REMARK ID 142573 DOMAINID 138901 MODEL 1 2021-10-23_00000164_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 846.255 tmscore: 0.75536 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  153    CYS A  197                                       2.03  
SSBOND     CYS A  170    CYS A  179                                       2.02  
SSBOND     CYS A  517    CYS A  520                                       2.08  
SSBOND     CYS A  660    CYS A  680                                       2.02  
SSBOND     CYS A  694    CYS A  703                                       2.02  
SSBOND     CYS A  702    CYS A  718                                       2.03  
ATOM      1  N   MET A   1     -36.228  -1.998  -6.256  1.00  4.800          N  
ATOM      2  CA  MET A   1     -35.597  -3.140  -6.907  1.00  4.210          C  
ATOM      3  C   MET A   1     -36.575  -4.244  -7.222  1.00  3.080          C  
ATOM      4  O   MET A   1     -36.494  -5.312  -6.638  1.00  3.210          O  
ATOM      5  CB  MET A   1     -34.474  -3.736  -6.058  1.00  6.130          C  
ATOM      6  CG  MET A   1     -33.241  -2.885  -5.893  1.00  6.130          C  
ATOM      7  SD  MET A   1     -31.909  -3.788  -5.093  1.00  6.130          S  
ATOM      8  CE  MET A   1     -32.364  -3.825  -3.374  1.00  6.130          C  
ATOM      9 1H   MET A   1     -36.047  -1.166  -6.799  1.00  5.760          H  
ATOM     10 2H   MET A   1     -37.225  -2.156  -6.210  1.00  5.760          H  
ATOM     11 3H   MET A   1     -35.866  -1.904  -5.318  1.00  5.760          H  
ATOM     12  HA  MET A   1     -35.174  -2.803  -7.852  1.00  5.050          H  
ATOM     13 1HB  MET A   1     -34.864  -3.931  -5.066  1.00  7.360          H  
ATOM     14 2HB  MET A   1     -34.180  -4.684  -6.458  1.00  7.360          H  
ATOM     15 1HG  MET A   1     -32.890  -2.539  -6.866  1.00  7.360          H  
ATOM     16 2HG  MET A   1     -33.465  -2.017  -5.280  1.00  7.360          H  
ATOM     17 1HE  MET A   1     -31.594  -4.345  -2.811  1.00  7.360          H  
ATOM     18 2HE  MET A   1     -32.450  -2.800  -2.998  1.00  7.360          H  
ATOM     19 3HE  MET A   1     -33.302  -4.336  -3.258  1.00  7.360          H  
ATOM     20  N   ALA A   2     -37.493  -4.033  -8.153  1.00  2.450          N  
ATOM     21  CA  ALA A   2     -38.427  -5.114  -8.448  1.00  1.790          C  
ATOM     22  C   ALA A   2     -37.756  -6.333  -9.096  1.00  1.340          C  
ATOM     23  O   ALA A   2     -37.815  -7.433  -8.553  1.00  1.480          O  
ATOM     24  CB  ALA A   2     -39.527  -4.609  -9.360  1.00  2.770          C  
ATOM     25  H   ALA A   2     -37.556  -3.153  -8.645  1.00  2.940          H  
ATOM     26  HA  ALA A   2     -38.870  -5.441  -7.506  1.00  2.150          H  
ATOM     27 1HB  ALA A   2     -40.228  -5.405  -9.542  1.00  3.320          H  
ATOM     28 2HB  ALA A   2     -40.039  -3.774  -8.884  1.00  3.320          H  
ATOM     29 3HB  ALA A   2     -39.104  -4.281 -10.306  1.00  3.320          H  
ATOM     30  N   ARG A   3     -37.015  -6.160 -10.201  1.00  1.370          N  
ATOM     31  CA  ARG A   3     -36.450  -7.351 -10.861  1.00  1.460          C  
ATOM     32  C   ARG A   3     -35.553  -8.230  -9.959  1.00  1.200          C  
ATOM     33  O   ARG A   3     -35.750  -9.453  -9.932  1.00  1.220          O  
ATOM     34  CB  ARG A   3     -35.747  -7.004 -12.179  1.00  2.010          C  
ATOM     35  CG  ARG A   3     -35.109  -8.198 -12.900  1.00  2.010          C  
ATOM     36  CD  ARG A   3     -34.325  -7.774 -14.104  1.00  2.010          C  
ATOM     37  NE  ARG A   3     -33.171  -6.932 -13.745  1.00  2.010          N  
ATOM     38  CZ  ARG A   3     -31.984  -7.380 -13.262  1.00  2.010          C  
ATOM     39  NH1 ARG A   3     -31.774  -8.671 -13.073  1.00  2.010          N  
ATOM     40  NH2 ARG A   3     -31.025  -6.511 -12.979  1.00  2.010          N  
ATOM     41  H   ARG A   3     -36.913  -5.241 -10.609  1.00  1.640          H  
ATOM     42  HA  ARG A   3     -37.296  -7.970 -11.157  1.00  1.750          H  
ATOM     43 1HB  ARG A   3     -36.505  -6.624 -12.866  1.00  2.410          H  
ATOM     44 2HB  ARG A   3     -35.019  -6.230 -12.085  1.00  2.410          H  
ATOM     45 1HG  ARG A   3     -34.438  -8.720 -12.225  1.00  2.410          H  
ATOM     46 2HG  ARG A   3     -35.893  -8.886 -13.223  1.00  2.410          H  
ATOM     47 1HD  ARG A   3     -33.963  -8.649 -14.643  1.00  2.410          H  
ATOM     48 2HD  ARG A   3     -34.971  -7.195 -14.763  1.00  2.410          H  
ATOM     49  HE  ARG A   3     -33.270  -5.932 -13.878  1.00  2.410          H  
ATOM     50 1HH1 ARG A   3     -32.497  -9.341 -13.287  1.00  2.410          H  
ATOM     51 2HH1 ARG A   3     -30.886  -8.993 -12.715  1.00  2.410          H  
ATOM     52 1HH2 ARG A   3     -31.179  -5.523 -13.124  1.00  2.410          H  
ATOM     53 2HH2 ARG A   3     -30.137  -6.833 -12.621  1.00  2.410          H  
ATOM     54  N   PRO A   4     -34.610  -7.666  -9.153  1.00  1.070          N  
ATOM     55  CA  PRO A   4     -33.737  -8.369  -8.221  1.00  1.030          C  
ATOM     56  C   PRO A   4     -34.471  -9.189  -7.162  1.00  0.870          C  
ATOM     57  O   PRO A   4     -33.835 -10.003  -6.498  1.00  1.080          O  
ATOM     58  CB  PRO A   4     -32.922  -7.241  -7.575  1.00  1.540          C  
ATOM     59  CG  PRO A   4     -32.916  -6.152  -8.603  1.00  1.540          C  
ATOM     60  CD  PRO A   4     -34.271  -6.222  -9.242  1.00  1.540          C  
ATOM     61  HA  PRO A   4     -33.071  -9.024  -8.803  1.00  1.240          H  
ATOM     62 1HB  PRO A   4     -33.400  -6.943  -6.622  1.00  1.850          H  
ATOM     63 2HB  PRO A   4     -31.914  -7.597  -7.325  1.00  1.850          H  
ATOM     64 1HG  PRO A   4     -32.701  -5.181  -8.141  1.00  1.850          H  
ATOM     65 2HG  PRO A   4     -32.108  -6.332  -9.324  1.00  1.850          H  
ATOM     66 1HD  PRO A   4     -34.940  -5.646  -8.675  1.00  1.850          H  
ATOM     67 2HD  PRO A   4     -34.161  -5.867 -10.237  1.00  1.850          H  
ATOM     68  N   PHE A   5     -35.764  -8.933  -6.941  1.00  0.720          N  
ATOM     69  CA  PHE A   5     -36.523  -9.693  -5.966  1.00  0.710          C  
ATOM     70  C   PHE A   5     -37.564 -10.561  -6.660  1.00  0.660          C  
ATOM     71  O   PHE A   5     -37.651 -11.765  -6.390  1.00  0.690          O  
ATOM     72  CB  PHE A   5     -37.219  -8.801  -4.940  1.00  1.000          C  
ATOM     73  CG  PHE A   5     -36.321  -8.081  -3.948  1.00  1.000          C  
ATOM     74  CD1 PHE A   5     -36.349  -6.706  -3.825  1.00  1.000          C  
ATOM     75  CD2 PHE A   5     -35.456  -8.788  -3.120  1.00  1.000          C  
ATOM     76  CE1 PHE A   5     -35.558  -6.067  -2.897  1.00  1.000          C  
ATOM     77  CE2 PHE A   5     -34.683  -8.165  -2.208  1.00  1.000          C  
ATOM     78  CZ  PHE A   5     -34.729  -6.795  -2.084  1.00  1.000          C  
ATOM     79  H   PHE A   5     -36.277  -8.260  -7.511  1.00  0.860          H  
ATOM     80  HA  PHE A   5     -35.841 -10.354  -5.438  1.00  0.850          H  
ATOM     81 1HB  PHE A   5     -37.783  -8.039  -5.483  1.00  1.200          H  
ATOM     82 2HB  PHE A   5     -37.941  -9.382  -4.386  1.00  1.200          H  
ATOM     83  HD1 PHE A   5     -37.017  -6.126  -4.460  1.00  1.200          H  
ATOM     84  HD2 PHE A   5     -35.386  -9.858  -3.196  1.00  1.200          H  
ATOM     85  HE1 PHE A   5     -35.599  -4.985  -2.804  1.00  1.200          H  
ATOM     86  HE2 PHE A   5     -34.028  -8.767  -1.577  1.00  1.200          H  
ATOM     87  HZ  PHE A   5     -34.111  -6.291  -1.349  1.00  1.200          H  
ATOM     88  N   LYS A   6     -38.345  -9.963  -7.565  1.00  0.640          N  
ATOM     89  CA  LYS A   6     -39.406 -10.685  -8.239  1.00  0.670          C  
ATOM     90  C   LYS A   6     -38.903 -11.858  -9.068  1.00  0.650          C  
ATOM     91  O   LYS A   6     -39.555 -12.907  -9.084  1.00  0.730          O  
ATOM     92  CB  LYS A   6     -40.231  -9.767  -9.145  1.00  0.930          C  
ATOM     93  CG  LYS A   6     -41.109  -8.765  -8.406  1.00  0.930          C  
ATOM     94  CD  LYS A   6     -41.955  -7.944  -9.378  1.00  0.930          C  
ATOM     95  CE  LYS A   6     -42.812  -6.902  -8.648  1.00  0.930          C  
ATOM     96  NZ  LYS A   6     -43.685  -6.127  -9.595  1.00  0.930          N  
ATOM     97  H   LYS A   6     -38.216  -8.978  -7.768  1.00  0.770          H  
ATOM     98  HA  LYS A   6     -40.071 -11.084  -7.476  1.00  0.800          H  
ATOM     99 1HB  LYS A   6     -39.552  -9.205  -9.791  1.00  1.110          H  
ATOM    100 2HB  LYS A   6     -40.868 -10.371  -9.788  1.00  1.110          H  
ATOM    101 1HG  LYS A   6     -41.754  -9.293  -7.703  1.00  1.110          H  
ATOM    102 2HG  LYS A   6     -40.461  -8.090  -7.842  1.00  1.110          H  
ATOM    103 1HD  LYS A   6     -41.306  -7.446 -10.094  1.00  1.110          H  
ATOM    104 2HD  LYS A   6     -42.617  -8.613  -9.922  1.00  1.110          H  
ATOM    105 1HE  LYS A   6     -43.443  -7.405  -7.916  1.00  1.110          H  
ATOM    106 2HE  LYS A   6     -42.155  -6.206  -8.126  1.00  1.110          H  
ATOM    107 1HZ  LYS A   6     -44.230  -5.453  -9.074  1.00  1.110          H  
ATOM    108 2HZ  LYS A   6     -43.127  -5.642 -10.282  1.00  1.110          H  
ATOM    109 3HZ  LYS A   6     -44.309  -6.765 -10.070  1.00  1.110          H  
ATOM    110  N   PHE A   7     -37.776 -11.728  -9.795  1.00  0.620          N  
ATOM    111  CA  PHE A   7     -37.377 -12.905 -10.548  1.00  0.660          C  
ATOM    112  C   PHE A   7     -37.076 -14.081  -9.617  1.00  0.580          C  
ATOM    113  O   PHE A   7     -37.709 -15.124  -9.771  1.00  0.610          O  
ATOM    114  CB  PHE A   7     -36.267 -12.641 -11.576  1.00  0.910          C  
ATOM    115  CG  PHE A   7     -35.748 -13.927 -12.194  1.00  0.910          C  
ATOM    116  CD1 PHE A   7     -36.451 -14.567 -13.205  1.00  0.910          C  
ATOM    117  CD2 PHE A   7     -34.567 -14.510 -11.746  1.00  0.910          C  
ATOM    118  CE1 PHE A   7     -35.979 -15.744 -13.749  1.00  0.910          C  
ATOM    119  CE2 PHE A   7     -34.105 -15.680 -12.289  1.00  0.910          C  
ATOM    120  CZ  PHE A   7     -34.807 -16.293 -13.291  1.00  0.910          C  
ATOM    121  H   PHE A   7     -37.217 -10.868  -9.817  1.00  0.740          H  
ATOM    122  HA  PHE A   7     -38.236 -13.203 -11.151  1.00  0.790          H  
ATOM    123 1HB  PHE A   7     -36.699 -12.052 -12.384  1.00  1.090          H  
ATOM    124 2HB  PHE A   7     -35.460 -12.052 -11.198  1.00  1.090          H  
ATOM    125  HD1 PHE A   7     -37.384 -14.134 -13.569  1.00  1.090          H  
ATOM    126  HD2 PHE A   7     -34.003 -14.032 -10.953  1.00  1.090          H  
ATOM    127  HE1 PHE A   7     -36.536 -16.241 -14.540  1.00  1.090          H  
ATOM    128  HE2 PHE A   7     -33.180 -16.127 -11.923  1.00  1.090          H  
ATOM    129  HZ  PHE A   7     -34.438 -17.221 -13.720  1.00  1.090          H  
ATOM    130  N   PRO A   8     -36.140 -13.994  -8.633  1.00  0.500          N  
ATOM    131  CA  PRO A   8     -35.882 -15.032  -7.650  1.00  0.450          C  
ATOM    132  C   PRO A   8     -37.139 -15.570  -6.973  1.00  0.480          C  
ATOM    133  O   PRO A   8     -37.275 -16.771  -6.780  1.00  0.500          O  
ATOM    134  CB  PRO A   8     -34.981 -14.307  -6.658  1.00  0.680          C  
ATOM    135  CG  PRO A   8     -34.240 -13.311  -7.470  1.00  0.680          C  
ATOM    136  CD  PRO A   8     -35.241 -12.811  -8.473  1.00  0.680          C  
ATOM    137  HA  PRO A   8     -35.336 -15.849  -8.151  1.00  0.540          H  
ATOM    138 1HB  PRO A   8     -35.621 -13.809  -5.935  1.00  0.810          H  
ATOM    139 2HB  PRO A   8     -34.351 -14.988  -6.113  1.00  0.810          H  
ATOM    140 1HG  PRO A   8     -33.851 -12.508  -6.821  1.00  0.810          H  
ATOM    141 2HG  PRO A   8     -33.365 -13.791  -7.933  1.00  0.810          H  
ATOM    142 1HD  PRO A   8     -35.754 -11.949  -8.089  1.00  0.810          H  
ATOM    143 2HD  PRO A   8     -34.687 -12.583  -9.343  1.00  0.810          H  
ATOM    144  N   ARG A   9     -38.103 -14.687  -6.686  1.00  0.540          N  
ATOM    145  CA  ARG A   9     -39.354 -15.081  -6.058  1.00  0.630          C  
ATOM    146  C   ARG A   9     -40.107 -16.104  -6.905  1.00  0.630          C  
ATOM    147  O   ARG A   9     -40.377 -17.231  -6.464  1.00  0.650          O  
ATOM    148  CB  ARG A   9     -40.237 -13.862  -5.835  1.00  0.850          C  
ATOM    149  CG  ARG A   9     -41.545 -14.111  -5.111  1.00  0.850          C  
ATOM    150  CD  ARG A   9     -42.414 -12.921  -5.126  1.00  0.850          C  
ATOM    151  NE  ARG A   9     -41.830 -11.816  -4.401  1.00  0.850          N  
ATOM    152  CZ  ARG A   9     -42.283 -10.552  -4.386  1.00  0.850          C  
ATOM    153  NH1 ARG A   9     -43.357 -10.184  -5.061  1.00  0.850          N  
ATOM    154  NH2 ARG A   9     -41.613  -9.696  -3.660  1.00  0.850          N  
ATOM    155  H   ARG A   9     -37.957 -13.684  -6.829  1.00  0.650          H  
ATOM    156  HA  ARG A   9     -39.123 -15.523  -5.090  1.00  0.760          H  
ATOM    157 1HB  ARG A   9     -39.676 -13.122  -5.264  1.00  1.020          H  
ATOM    158 2HB  ARG A   9     -40.479 -13.410  -6.782  1.00  1.020          H  
ATOM    159 1HG  ARG A   9     -42.087 -14.930  -5.579  1.00  1.020          H  
ATOM    160 2HG  ARG A   9     -41.328 -14.355  -4.069  1.00  1.020          H  
ATOM    161 1HD  ARG A   9     -42.567 -12.614  -6.161  1.00  1.020          H  
ATOM    162 2HD  ARG A   9     -43.372 -13.169  -4.668  1.00  1.020          H  
ATOM    163  HE  ARG A   9     -40.981 -11.989  -3.843  1.00  1.020          H  
ATOM    164 1HH1 ARG A   9     -43.868 -10.856  -5.611  1.00  1.020          H  
ATOM    165 2HH1 ARG A   9     -43.673  -9.225  -5.020  1.00  1.020          H  
ATOM    166 1HH2 ARG A   9     -40.795 -10.058  -3.163  1.00  1.020          H  
ATOM    167 2HH2 ARG A   9     -41.895  -8.730  -3.594  1.00  1.020          H  
ATOM    168  N   SER A  10     -40.540 -15.664  -8.088  1.00  0.640          N  
ATOM    169  CA  SER A  10     -41.326 -16.507  -8.980  1.00  0.710          C  
ATOM    170  C   SER A  10     -40.546 -17.733  -9.412  1.00  0.660          C  
ATOM    171  O   SER A  10     -41.059 -18.860  -9.391  1.00  0.700          O  
ATOM    172  CB  SER A  10     -41.747 -15.720 -10.202  1.00  0.970          C  
ATOM    173  OG  SER A  10     -42.506 -16.514 -11.074  1.00  0.970          O  
ATOM    174  H   SER A  10     -40.282 -14.717  -8.392  1.00  0.770          H  
ATOM    175  HA  SER A  10     -42.215 -16.836  -8.444  1.00  0.850          H  
ATOM    176 1HB  SER A  10     -42.325 -14.853  -9.891  1.00  1.160          H  
ATOM    177 2HB  SER A  10     -40.856 -15.351 -10.716  1.00  1.160          H  
ATOM    178  HG  SER A  10     -42.737 -15.949 -11.812  1.00  1.160          H  
ATOM    179  N   TYR A  11     -39.288 -17.509  -9.795  1.00  0.610          N  
ATOM    180  CA  TYR A  11     -38.420 -18.555 -10.272  1.00  0.590          C  
ATOM    181  C   TYR A  11     -38.306 -19.652  -9.236  1.00  0.560          C  
ATOM    182  O   TYR A  11     -38.500 -20.823  -9.558  1.00  0.570          O  
ATOM    183  CB  TYR A  11     -37.070 -17.930 -10.630  1.00  0.830          C  
ATOM    184  CG  TYR A  11     -36.007 -18.828 -11.171  1.00  0.830          C  
ATOM    185  CD1 TYR A  11     -36.172 -19.340 -12.439  1.00  0.830          C  
ATOM    186  CD2 TYR A  11     -34.831 -19.069 -10.470  1.00  0.830          C  
ATOM    187  CE1 TYR A  11     -35.196 -20.105 -13.010  1.00  0.830          C  
ATOM    188  CE2 TYR A  11     -33.833 -19.843 -11.059  1.00  0.830          C  
ATOM    189  CZ  TYR A  11     -34.026 -20.357 -12.329  1.00  0.830          C  
ATOM    190  OH  TYR A  11     -33.062 -21.113 -12.953  1.00  0.830          O  
ATOM    191  H   TYR A  11     -38.922 -16.554  -9.798  1.00  0.730          H  
ATOM    192  HA  TYR A  11     -38.859 -18.985 -11.169  1.00  0.710          H  
ATOM    193 1HB  TYR A  11     -37.237 -17.139 -11.357  1.00  1.000          H  
ATOM    194 2HB  TYR A  11     -36.667 -17.452  -9.739  1.00  1.000          H  
ATOM    195  HD1 TYR A  11     -37.087 -19.129 -12.992  1.00  1.000          H  
ATOM    196  HD2 TYR A  11     -34.685 -18.648  -9.475  1.00  1.000          H  
ATOM    197  HE1 TYR A  11     -35.339 -20.505 -14.012  1.00  1.000          H  
ATOM    198  HE2 TYR A  11     -32.899 -20.038 -10.525  1.00  1.000          H  
ATOM    199  HH  TYR A  11     -32.286 -21.227 -12.370  1.00  1.000          H  
ATOM    200  N   ALA A  12     -37.977 -19.290  -7.997  1.00  0.530          N  
ATOM    201  CA  ALA A  12     -37.819 -20.263  -6.941  1.00  0.520          C  
ATOM    202  C   ALA A  12     -39.103 -21.018  -6.641  1.00  0.540          C  
ATOM    203  O   ALA A  12     -39.069 -22.234  -6.423  1.00  0.540          O  
ATOM    204  CB  ALA A  12     -37.305 -19.564  -5.730  1.00  0.730          C  
ATOM    205  H   ALA A  12     -37.824 -18.307  -7.771  1.00  0.640          H  
ATOM    206  HA  ALA A  12     -37.087 -20.979  -7.263  1.00  0.620          H  
ATOM    207 1HB  ALA A  12     -37.091 -20.230  -4.949  1.00  0.880          H  
ATOM    208 2HB  ALA A  12     -36.440 -19.090  -5.996  1.00  0.880          H  
ATOM    209 3HB  ALA A  12     -38.013 -18.838  -5.415  1.00  0.880          H  
ATOM    210  N   ALA A  13     -40.257 -20.339  -6.662  1.00  0.570          N  
ATOM    211  CA  ALA A  13     -41.484 -21.074  -6.407  1.00  0.590          C  
ATOM    212  C   ALA A  13     -41.659 -22.170  -7.454  1.00  0.610          C  
ATOM    213  O   ALA A  13     -42.039 -23.302  -7.135  1.00  0.620          O  
ATOM    214  CB  ALA A  13     -42.677 -20.148  -6.453  1.00  0.820          C  
ATOM    215  H   ALA A  13     -40.277 -19.320  -6.793  1.00  0.680          H  
ATOM    216  HA  ALA A  13     -41.414 -21.532  -5.420  1.00  0.710          H  
ATOM    217 1HB  ALA A  13     -43.582 -20.712  -6.252  1.00  0.980          H  
ATOM    218 2HB  ALA A  13     -42.561 -19.380  -5.716  1.00  0.980          H  
ATOM    219 3HB  ALA A  13     -42.738 -19.696  -7.443  1.00  0.980          H  
ATOM    220  N   LEU A  14     -41.344 -21.853  -8.709  1.00  0.610          N  
ATOM    221  CA  LEU A  14     -41.474 -22.856  -9.746  1.00  0.630          C  
ATOM    222  C   LEU A  14     -40.476 -23.989  -9.506  1.00  0.610          C  
ATOM    223  O   LEU A  14     -40.834 -25.169  -9.591  1.00  0.620          O  
ATOM    224  CB  LEU A  14     -41.229 -22.215 -11.119  1.00  0.870          C  
ATOM    225  CG  LEU A  14     -42.290 -21.172 -11.614  1.00  0.870          C  
ATOM    226  CD1 LEU A  14     -41.751 -20.483 -12.860  1.00  0.870          C  
ATOM    227  CD2 LEU A  14     -43.621 -21.853 -11.918  1.00  0.870          C  
ATOM    228  H   LEU A  14     -41.076 -20.886  -8.938  1.00  0.730          H  
ATOM    229  HA  LEU A  14     -42.477 -23.274  -9.698  1.00  0.760          H  
ATOM    230 1HB  LEU A  14     -40.274 -21.705 -11.084  1.00  1.050          H  
ATOM    231 2HB  LEU A  14     -41.165 -23.007 -11.864  1.00  1.050          H  
ATOM    232  HG  LEU A  14     -42.441 -20.414 -10.845  1.00  1.050          H  
ATOM    233 1HD1 LEU A  14     -42.471 -19.740 -13.203  1.00  1.050          H  
ATOM    234 2HD1 LEU A  14     -40.809 -19.987 -12.618  1.00  1.050          H  
ATOM    235 3HD1 LEU A  14     -41.585 -21.217 -13.644  1.00  1.050          H  
ATOM    236 1HD2 LEU A  14     -44.333 -21.103 -12.264  1.00  1.050          H  
ATOM    237 2HD2 LEU A  14     -43.480 -22.605 -12.696  1.00  1.050          H  
ATOM    238 3HD2 LEU A  14     -44.014 -22.323 -11.024  1.00  1.050          H  
ATOM    239  N   LEU A  15     -39.251 -23.645  -9.081  1.00  0.570          N  
ATOM    240  CA  LEU A  15     -38.222 -24.660  -8.863  1.00  0.560          C  
ATOM    241  C   LEU A  15     -38.713 -25.654  -7.807  1.00  0.560          C  
ATOM    242  O   LEU A  15     -38.453 -26.850  -7.915  1.00  0.570          O  
ATOM    243  CB  LEU A  15     -36.903 -24.030  -8.354  1.00  0.790          C  
ATOM    244  CG  LEU A  15     -36.119 -23.018  -9.309  1.00  0.790          C  
ATOM    245  CD1 LEU A  15     -34.969 -22.449  -8.545  1.00  0.790          C  
ATOM    246  CD2 LEU A  15     -35.638 -23.642 -10.561  1.00  0.790          C  
ATOM    247  H   LEU A  15     -39.014 -22.648  -9.021  1.00  0.680          H  
ATOM    248  HA  LEU A  15     -38.061 -25.193  -9.795  1.00  0.670          H  
ATOM    249 1HB  LEU A  15     -37.114 -23.505  -7.430  1.00  0.950          H  
ATOM    250 2HB  LEU A  15     -36.214 -24.842  -8.118  1.00  0.950          H  
ATOM    251  HG  LEU A  15     -36.749 -22.235  -9.566  1.00  0.950          H  
ATOM    252 1HD1 LEU A  15     -34.452 -21.736  -9.151  1.00  0.950          H  
ATOM    253 2HD1 LEU A  15     -35.285 -21.963  -7.657  1.00  0.950          H  
ATOM    254 3HD1 LEU A  15     -34.302 -23.241  -8.278  1.00  0.950          H  
ATOM    255 1HD2 LEU A  15     -35.120 -22.894 -11.160  1.00  0.950          H  
ATOM    256 2HD2 LEU A  15     -34.961 -24.428 -10.317  1.00  0.950          H  
ATOM    257 3HD2 LEU A  15     -36.475 -24.030 -11.129  1.00  0.950          H  
ATOM    258  N   ALA A  16     -39.435 -25.148  -6.791  1.00  0.570          N  
ATOM    259  CA  ALA A  16     -40.012 -25.971  -5.721  1.00  0.580          C  
ATOM    260  C   ALA A  16     -41.034 -26.999  -6.224  1.00  0.600          C  
ATOM    261  O   ALA A  16     -41.141 -28.094  -5.660  1.00  0.600          O  
ATOM    262  CB  ALA A  16     -40.694 -25.110  -4.675  1.00  0.810          C  
ATOM    263  H   ALA A  16     -39.544 -24.127  -6.763  1.00  0.680          H  
ATOM    264  HA  ALA A  16     -39.191 -26.514  -5.269  1.00  0.700          H  
ATOM    265 1HB  ALA A  16     -41.068 -25.742  -3.874  1.00  0.970          H  
ATOM    266 2HB  ALA A  16     -39.995 -24.415  -4.285  1.00  0.970          H  
ATOM    267 3HB  ALA A  16     -41.519 -24.580  -5.132  1.00  0.970          H  
ATOM    268  N   ASP A  17     -41.806 -26.672  -7.269  1.00  0.620          N  
ATOM    269  CA  ASP A  17     -42.808 -27.624  -7.769  1.00  0.640          C  
ATOM    270  C   ASP A  17     -42.223 -28.638  -8.751  1.00  0.640          C  
ATOM    271  O   ASP A  17     -42.656 -29.793  -8.797  1.00  0.650          O  
ATOM    272  CB  ASP A  17     -44.000 -26.906  -8.388  1.00  0.890          C  
ATOM    273  CG  ASP A  17     -44.880 -26.182  -7.372  1.00  0.890          C  
ATOM    274  OD1 ASP A  17     -45.365 -26.820  -6.454  1.00  0.890          O  
ATOM    275  OD2 ASP A  17     -45.098 -25.011  -7.544  1.00  0.890          O  
ATOM    276  H   ASP A  17     -41.704 -25.747  -7.713  1.00  0.740          H  
ATOM    277  HA  ASP A  17     -43.187 -28.183  -6.918  1.00  0.770          H  
ATOM    278 1HB  ASP A  17     -43.618 -26.151  -9.061  1.00  1.070          H  
ATOM    279 2HB  ASP A  17     -44.599 -27.604  -8.975  1.00  1.070          H  
ATOM    280  N   TRP A  18     -41.208 -28.224  -9.506  1.00  0.620          N  
ATOM    281  CA  TRP A  18     -40.528 -29.093 -10.477  1.00  0.620          C  
ATOM    282  C   TRP A  18     -39.040 -29.442 -10.169  1.00  0.840          C  
ATOM    283  O   TRP A  18     -38.290 -29.649 -11.128  1.00  1.300          O  
ATOM    284  CB  TRP A  18     -40.634 -28.489 -11.882  1.00  0.870          C  
ATOM    285  CG  TRP A  18     -42.025 -28.539 -12.446  1.00  0.870          C  
ATOM    286  CD1 TRP A  18     -42.557 -29.571 -13.155  1.00  0.870          C  
ATOM    287  CD2 TRP A  18     -43.065 -27.535 -12.363  1.00  0.870          C  
ATOM    288  NE1 TRP A  18     -43.851 -29.285 -13.510  1.00  0.870          N  
ATOM    289  CE2 TRP A  18     -44.178 -28.045 -13.029  1.00  0.870          C  
ATOM    290  CE3 TRP A  18     -43.140 -26.275 -11.789  1.00  0.870          C  
ATOM    291  CZ2 TRP A  18     -45.359 -27.334 -13.126  1.00  0.870          C  
ATOM    292  CZ3 TRP A  18     -44.317 -25.566 -11.880  1.00  0.870          C  
ATOM    293  CH2 TRP A  18     -45.401 -26.078 -12.531  1.00  0.870          C  
ATOM    294  H   TRP A  18     -40.929 -27.236  -9.430  1.00  0.740          H  
ATOM    295  HA  TRP A  18     -41.078 -30.033 -10.506  1.00  0.740          H  
ATOM    296 1HB  TRP A  18     -40.311 -27.447 -11.854  1.00  1.040          H  
ATOM    297 2HB  TRP A  18     -39.989 -29.014 -12.566  1.00  1.040          H  
ATOM    298  HD1 TRP A  18     -42.033 -30.491 -13.401  1.00  1.040          H  
ATOM    299  HE1 TRP A  18     -44.465 -29.891 -14.037  1.00  1.040          H  
ATOM    300  HE3 TRP A  18     -42.296 -25.858 -11.272  1.00  1.040          H  
ATOM    301  HZ2 TRP A  18     -46.231 -27.731 -13.645  1.00  1.040          H  
ATOM    302  HZ3 TRP A  18     -44.360 -24.589 -11.417  1.00  1.040          H  
ATOM    303  HH2 TRP A  18     -46.318 -25.491 -12.584  1.00  1.040          H  
ATOM    304  N   PRO A  19     -38.607 -29.635  -8.895  1.00  0.690          N  
ATOM    305  CA  PRO A  19     -37.232 -29.764  -8.441  1.00  0.600          C  
ATOM    306  C   PRO A  19     -36.487 -30.946  -9.032  1.00  0.560          C  
ATOM    307  O   PRO A  19     -35.254 -30.963  -9.091  1.00  0.550          O  
ATOM    308  CB  PRO A  19     -37.412 -29.971  -6.941  1.00  0.900          C  
ATOM    309  CG  PRO A  19     -38.747 -30.581  -6.794  1.00  0.900          C  
ATOM    310  CD  PRO A  19     -39.559 -29.955  -7.851  1.00  0.900          C  
ATOM    311  HA  PRO A  19     -36.717 -28.818  -8.645  1.00  0.720          H  
ATOM    312 1HB  PRO A  19     -36.613 -30.557  -6.563  1.00  1.080          H  
ATOM    313 2HB  PRO A  19     -37.367 -29.007  -6.427  1.00  1.080          H  
ATOM    314 1HG  PRO A  19     -38.693 -31.666  -6.874  1.00  1.080          H  
ATOM    315 2HG  PRO A  19     -39.147 -30.356  -5.798  1.00  1.080          H  
ATOM    316 1HD  PRO A  19     -40.341 -30.641  -8.200  1.00  1.080          H  
ATOM    317 2HD  PRO A  19     -39.927 -29.067  -7.438  1.00  1.080          H  
ATOM    318  N   VAL A  20     -37.242 -31.934  -9.499  1.00  0.580          N  
ATOM    319  CA  VAL A  20     -36.639 -33.107 -10.092  1.00  0.600          C  
ATOM    320  C   VAL A  20     -36.161 -32.759 -11.505  1.00  0.600          C  
ATOM    321  O   VAL A  20     -35.131 -33.267 -11.966  1.00  0.630          O  
ATOM    322  CB  VAL A  20     -37.641 -34.297 -10.074  1.00  0.830          C  
ATOM    323  CG1 VAL A  20     -38.021 -34.625  -8.617  1.00  0.830          C  
ATOM    324  CG2 VAL A  20     -38.916 -33.965 -10.882  1.00  0.830          C  
ATOM    325  H   VAL A  20     -38.244 -31.870  -9.426  1.00  0.700          H  
ATOM    326  HA  VAL A  20     -35.772 -33.391  -9.495  1.00  0.720          H  
ATOM    327  HB  VAL A  20     -37.159 -35.179 -10.497  1.00  1.000          H  
ATOM    328 1HG1 VAL A  20     -38.708 -35.476  -8.597  1.00  1.000          H  
ATOM    329 2HG1 VAL A  20     -37.120 -34.881  -8.069  1.00  1.000          H  
ATOM    330 3HG1 VAL A  20     -38.497 -33.772  -8.151  1.00  1.000          H  
ATOM    331 1HG2 VAL A  20     -39.589 -34.822 -10.840  1.00  1.000          H  
ATOM    332 2HG2 VAL A  20     -39.421 -33.097 -10.466  1.00  1.000          H  
ATOM    333 3HG2 VAL A  20     -38.667 -33.778 -11.916  1.00  1.000          H  
ATOM    334  N   VAL A  21     -36.910 -31.873 -12.173  1.00  0.600          N  
ATOM    335  CA  VAL A  21     -36.617 -31.426 -13.514  1.00  0.610          C  
ATOM    336  C   VAL A  21     -35.438 -30.510 -13.425  1.00  0.560          C  
ATOM    337  O   VAL A  21     -34.531 -30.572 -14.251  1.00  0.550          O  
ATOM    338  CB  VAL A  21     -37.800 -30.662 -14.153  1.00  0.850          C  
ATOM    339  CG1 VAL A  21     -37.384 -30.098 -15.520  1.00  0.850          C  
ATOM    340  CG2 VAL A  21     -39.012 -31.581 -14.272  1.00  0.850          C  
ATOM    341  H   VAL A  21     -37.706 -31.442 -11.710  1.00  0.720          H  
ATOM    342  HA  VAL A  21     -36.363 -32.284 -14.135  1.00  0.730          H  
ATOM    343  HB  VAL A  21     -38.048 -29.815 -13.537  1.00  1.020          H  
ATOM    344 1HG1 VAL A  21     -38.220 -29.547 -15.946  1.00  1.020          H  
ATOM    345 2HG1 VAL A  21     -36.536 -29.423 -15.414  1.00  1.020          H  
ATOM    346 3HG1 VAL A  21     -37.110 -30.916 -16.186  1.00  1.020          H  
ATOM    347 1HG2 VAL A  21     -39.842 -31.030 -14.715  1.00  1.020          H  
ATOM    348 2HG2 VAL A  21     -38.764 -32.433 -14.904  1.00  1.020          H  
ATOM    349 3HG2 VAL A  21     -39.300 -31.932 -13.289  1.00  1.020          H  
ATOM    350  N   VAL A  22     -35.477 -29.641 -12.422  1.00  0.520          N  
ATOM    351  CA  VAL A  22     -34.449 -28.643 -12.240  1.00  0.500          C  
ATOM    352  C   VAL A  22     -33.094 -29.277 -12.003  1.00  0.480          C  
ATOM    353  O   VAL A  22     -32.112 -28.884 -12.644  1.00  0.490          O  
ATOM    354  CB  VAL A  22     -34.759 -27.787 -11.020  1.00  0.710          C  
ATOM    355  CG1 VAL A  22     -33.597 -26.871 -10.749  1.00  0.710          C  
ATOM    356  CG2 VAL A  22     -36.040 -27.018 -11.227  1.00  0.710          C  
ATOM    357  H   VAL A  22     -36.287 -29.688 -11.797  1.00  0.620          H  
ATOM    358  HA  VAL A  22     -34.406 -28.019 -13.133  1.00  0.600          H  
ATOM    359  HB  VAL A  22     -34.876 -28.432 -10.165  1.00  0.850          H  
ATOM    360 1HG1 VAL A  22     -33.803 -26.274  -9.890  1.00  0.850          H  
ATOM    361 2HG1 VAL A  22     -32.676 -27.410 -10.573  1.00  0.850          H  
ATOM    362 3HG1 VAL A  22     -33.485 -26.239 -11.615  1.00  0.850          H  
ATOM    363 1HG2 VAL A  22     -36.239 -26.450 -10.335  1.00  0.850          H  
ATOM    364 2HG2 VAL A  22     -35.938 -26.354 -12.081  1.00  0.850          H  
ATOM    365 3HG2 VAL A  22     -36.859 -27.694 -11.404  1.00  0.850          H  
ATOM    366  N   LEU A  23     -33.023 -30.256 -11.094  1.00  0.490          N  
ATOM    367  CA  LEU A  23     -31.749 -30.892 -10.836  1.00  0.520          C  
ATOM    368  C   LEU A  23     -31.295 -31.613 -12.104  1.00  0.530          C  
ATOM    369  O   LEU A  23     -30.106 -31.561 -12.454  1.00  0.530          O  
ATOM    370  CB  LEU A  23     -31.843 -31.835  -9.621  1.00  0.720          C  
ATOM    371  CG  LEU A  23     -30.511 -32.564  -9.164  1.00  0.720          C  
ATOM    372  CD1 LEU A  23     -29.413 -31.526  -8.796  1.00  0.720          C  
ATOM    373  CD2 LEU A  23     -30.824 -33.439  -7.944  1.00  0.720          C  
ATOM    374  H   LEU A  23     -33.850 -30.540 -10.557  1.00  0.590          H  
ATOM    375  HA  LEU A  23     -31.032 -30.109 -10.609  1.00  0.620          H  
ATOM    376 1HB  LEU A  23     -32.217 -31.255  -8.774  1.00  0.860          H  
ATOM    377 2HB  LEU A  23     -32.586 -32.605  -9.849  1.00  0.860          H  
ATOM    378  HG  LEU A  23     -30.136 -33.189  -9.979  1.00  0.860          H  
ATOM    379 1HD1 LEU A  23     -28.513 -32.051  -8.480  1.00  0.860          H  
ATOM    380 2HD1 LEU A  23     -29.169 -30.908  -9.656  1.00  0.860          H  
ATOM    381 3HD1 LEU A  23     -29.762 -30.896  -7.987  1.00  0.860          H  
ATOM    382 1HD2 LEU A  23     -29.923 -33.956  -7.623  1.00  0.860          H  
ATOM    383 2HD2 LEU A  23     -31.187 -32.811  -7.138  1.00  0.860          H  
ATOM    384 3HD2 LEU A  23     -31.587 -34.172  -8.206  1.00  0.860          H  
ATOM    385  N   GLY A  24     -32.235 -32.270 -12.808  1.00  0.540          N  
ATOM    386  CA  GLY A  24     -31.948 -32.963 -14.053  1.00  0.570          C  
ATOM    387  C   GLY A  24     -31.321 -32.028 -15.090  1.00  0.550          C  
ATOM    388  O   GLY A  24     -30.282 -32.355 -15.670  1.00  0.560          O  
ATOM    389  H   GLY A  24     -33.199 -32.333 -12.464  1.00  0.650          H  
ATOM    390 1HA  GLY A  24     -31.284 -33.803 -13.857  1.00  0.680          H  
ATOM    391 2HA  GLY A  24     -32.880 -33.369 -14.446  1.00  0.680          H  
ATOM    392  N   MET A  25     -31.955 -30.876 -15.345  1.00  0.540          N  
ATOM    393  CA  MET A  25     -31.438 -29.934 -16.333  1.00  0.540          C  
ATOM    394  C   MET A  25     -30.083 -29.354 -15.945  1.00  0.500          C  
ATOM    395  O   MET A  25     -29.213 -29.175 -16.810  1.00  0.510          O  
ATOM    396  CB  MET A  25     -32.431 -28.797 -16.562  1.00  0.760          C  
ATOM    397  CG  MET A  25     -33.722 -29.186 -17.303  1.00  0.760          C  
ATOM    398  SD  MET A  25     -33.438 -29.932 -18.933  1.00  0.760          S  
ATOM    399  CE  MET A  25     -32.656 -28.618 -19.865  1.00  0.760          C  
ATOM    400  H   MET A  25     -32.822 -30.673 -14.845  1.00  0.650          H  
ATOM    401  HA  MET A  25     -31.303 -30.469 -17.267  1.00  0.650          H  
ATOM    402 1HB  MET A  25     -32.742 -28.418 -15.583  1.00  0.910          H  
ATOM    403 2HB  MET A  25     -31.948 -27.976 -17.080  1.00  0.910          H  
ATOM    404 1HG  MET A  25     -34.266 -29.906 -16.696  1.00  0.910          H  
ATOM    405 2HG  MET A  25     -34.352 -28.308 -17.428  1.00  0.910          H  
ATOM    406 1HE  MET A  25     -32.446 -28.969 -20.876  1.00  0.910          H  
ATOM    407 2HE  MET A  25     -33.322 -27.756 -19.911  1.00  0.910          H  
ATOM    408 3HE  MET A  25     -31.720 -28.332 -19.387  1.00  0.910          H  
ATOM    409  N   CYS A  26     -29.878 -29.089 -14.646  1.00  0.480          N  
ATOM    410  CA  CYS A  26     -28.602 -28.552 -14.195  1.00  0.450          C  
ATOM    411  C   CYS A  26     -27.523 -29.597 -14.442  1.00  0.450          C  
ATOM    412  O   CYS A  26     -26.430 -29.288 -14.937  1.00  0.450          O  
ATOM    413  CB  CYS A  26     -28.669 -28.210 -12.710  1.00  0.640          C  
ATOM    414  SG  CYS A  26     -29.755 -26.822 -12.353  1.00  0.640          S  
ATOM    415  H   CYS A  26     -30.643 -29.218 -13.975  1.00  0.580          H  
ATOM    416  HA  CYS A  26     -28.370 -27.653 -14.763  1.00  0.540          H  
ATOM    417 1HB  CYS A  26     -29.033 -29.073 -12.152  1.00  0.770          H  
ATOM    418 2HB  CYS A  26     -27.673 -27.973 -12.346  1.00  0.770          H  
ATOM    419  HG  CYS A  26     -30.911 -27.529 -12.544  1.00  0.770          H  
ATOM    420  N   THR A  27     -27.869 -30.856 -14.157  1.00  0.480          N  
ATOM    421  CA  THR A  27     -26.977 -31.976 -14.345  1.00  0.510          C  
ATOM    422  C   THR A  27     -26.624 -32.100 -15.819  1.00  0.510          C  
ATOM    423  O   THR A  27     -25.453 -32.222 -16.156  1.00  0.520          O  
ATOM    424  CB  THR A  27     -27.609 -33.285 -13.819  1.00  0.700          C  
ATOM    425  OG1 THR A  27     -27.876 -33.148 -12.411  1.00  0.700          O  
ATOM    426  CG2 THR A  27     -26.654 -34.450 -14.035  1.00  0.700          C  
ATOM    427  H   THR A  27     -28.780 -31.037 -13.732  1.00  0.580          H  
ATOM    428  HA  THR A  27     -26.062 -31.790 -13.787  1.00  0.610          H  
ATOM    429  HB  THR A  27     -28.539 -33.482 -14.338  1.00  0.840          H  
ATOM    430  HG1 THR A  27     -28.626 -32.519 -12.298  1.00  0.840          H  
ATOM    431 1HG2 THR A  27     -27.110 -35.358 -13.651  1.00  0.840          H  
ATOM    432 2HG2 THR A  27     -26.453 -34.571 -15.097  1.00  0.840          H  
ATOM    433 3HG2 THR A  27     -25.725 -34.263 -13.511  1.00  0.840          H  
ATOM    434  N   LEU A  28     -27.604 -31.989 -16.727  1.00  0.530          N  
ATOM    435  CA  LEU A  28     -27.285 -32.101 -18.149  1.00  0.550          C  
ATOM    436  C   LEU A  28     -26.297 -31.026 -18.587  1.00  0.520          C  
ATOM    437  O   LEU A  28     -25.353 -31.323 -19.323  1.00  0.540          O  
ATOM    438  CB  LEU A  28     -28.553 -31.982 -19.002  1.00  0.760          C  
ATOM    439  CG  LEU A  28     -29.555 -33.156 -18.940  1.00  0.760          C  
ATOM    440  CD1 LEU A  28     -30.827 -32.742 -19.658  1.00  0.760          C  
ATOM    441  CD2 LEU A  28     -28.956 -34.408 -19.596  1.00  0.760          C  
ATOM    442  H   LEU A  28     -28.574 -31.902 -16.410  1.00  0.640          H  
ATOM    443  HA  LEU A  28     -26.818 -33.063 -18.317  1.00  0.660          H  
ATOM    444 1HB  LEU A  28     -29.086 -31.085 -18.683  1.00  0.910          H  
ATOM    445 2HB  LEU A  28     -28.258 -31.848 -20.042  1.00  0.910          H  
ATOM    446  HG  LEU A  28     -29.800 -33.373 -17.904  1.00  0.910          H  
ATOM    447 1HD1 LEU A  28     -31.553 -33.551 -19.612  1.00  0.910          H  
ATOM    448 2HD1 LEU A  28     -31.236 -31.868 -19.177  1.00  0.910          H  
ATOM    449 3HD1 LEU A  28     -30.607 -32.513 -20.698  1.00  0.910          H  
ATOM    450 1HD2 LEU A  28     -29.685 -35.215 -19.547  1.00  0.910          H  
ATOM    451 2HD2 LEU A  28     -28.718 -34.197 -20.639  1.00  0.910          H  
ATOM    452 3HD2 LEU A  28     -28.057 -34.719 -19.078  1.00  0.910          H  
ATOM    453  N   LEU A  29     -26.432 -29.780 -18.110  1.00  0.500          N  
ATOM    454  CA  LEU A  29     -25.433 -28.779 -18.505  1.00  0.510          C  
ATOM    455  C   LEU A  29     -24.047 -29.250 -18.134  1.00  0.470          C  
ATOM    456  O   LEU A  29     -23.115 -29.213 -18.947  1.00  0.480          O  
ATOM    457  CB  LEU A  29     -25.627 -27.426 -17.790  1.00  0.710          C  
ATOM    458  CG  LEU A  29     -24.473 -26.336 -18.047  1.00  0.710          C  
ATOM    459  CD1 LEU A  29     -24.422 -25.935 -19.516  1.00  0.710          C  
ATOM    460  CD2 LEU A  29     -24.692 -25.126 -17.136  1.00  0.710          C  
ATOM    461  H   LEU A  29     -27.250 -29.535 -17.535  1.00  0.600          H  
ATOM    462  HA  LEU A  29     -25.490 -28.649 -19.582  1.00  0.610          H  
ATOM    463 1HB  LEU A  29     -26.574 -27.000 -18.116  1.00  0.850          H  
ATOM    464 2HB  LEU A  29     -25.690 -27.603 -16.716  1.00  0.850          H  
ATOM    465  HG  LEU A  29     -23.506 -26.773 -17.800  1.00  0.850          H  
ATOM    466 1HD1 LEU A  29     -23.617 -25.212 -19.659  1.00  0.850          H  
ATOM    467 2HD1 LEU A  29     -24.229 -26.804 -20.140  1.00  0.850          H  
ATOM    468 3HD1 LEU A  29     -25.369 -25.485 -19.807  1.00  0.850          H  
ATOM    469 1HD2 LEU A  29     -23.888 -24.403 -17.293  1.00  0.850          H  
ATOM    470 2HD2 LEU A  29     -25.651 -24.659 -17.362  1.00  0.850          H  
ATOM    471 3HD2 LEU A  29     -24.682 -25.454 -16.101  1.00  0.850          H  
ATOM    472  N   ILE A  30     -23.927 -29.691 -16.894  1.00  0.450          N  
ATOM    473  CA  ILE A  30     -22.678 -30.131 -16.329  1.00  0.440          C  
ATOM    474  C   ILE A  30     -22.090 -31.352 -17.025  1.00  0.440          C  
ATOM    475  O   ILE A  30     -20.886 -31.383 -17.295  1.00  0.450          O  
ATOM    476  CB  ILE A  30     -22.900 -30.421 -14.846  1.00  0.620          C  
ATOM    477  CG1 ILE A  30     -23.194 -29.039 -14.120  1.00  0.620          C  
ATOM    478  CG2 ILE A  30     -21.718 -31.224 -14.283  1.00  0.620          C  
ATOM    479  CD1 ILE A  30     -23.736 -29.162 -12.687  1.00  0.620          C  
ATOM    480  H   ILE A  30     -24.767 -29.675 -16.300  1.00  0.540          H  
ATOM    481  HA  ILE A  30     -21.964 -29.316 -16.418  1.00  0.530          H  
ATOM    482  HB  ILE A  30     -23.799 -31.011 -14.723  1.00  0.740          H  
ATOM    483 1HG1 ILE A  30     -22.297 -28.444 -14.128  1.00  0.740          H  
ATOM    484 2HG1 ILE A  30     -23.943 -28.500 -14.696  1.00  0.740          H  
ATOM    485 1HG2 ILE A  30     -21.900 -31.427 -13.248  1.00  0.740          H  
ATOM    486 2HG2 ILE A  30     -21.606 -32.174 -14.794  1.00  0.740          H  
ATOM    487 3HG2 ILE A  30     -20.795 -30.660 -14.394  1.00  0.740          H  
ATOM    488 1HD1 ILE A  30     -23.924 -28.172 -12.284  1.00  0.740          H  
ATOM    489 2HD1 ILE A  30     -24.667 -29.723 -12.711  1.00  0.740          H  
ATOM    490 3HD1 ILE A  30     -23.034 -29.676 -12.048  1.00  0.740          H  
ATOM    491  N   VAL A  31     -22.910 -32.373 -17.263  1.00  0.450          N  
ATOM    492  CA  VAL A  31     -22.447 -33.594 -17.896  1.00  0.460          C  
ATOM    493  C   VAL A  31     -22.016 -33.345 -19.319  1.00  0.460          C  
ATOM    494  O   VAL A  31     -20.963 -33.834 -19.728  1.00  0.470          O  
ATOM    495  CB  VAL A  31     -23.516 -34.700 -17.848  1.00  0.640          C  
ATOM    496  CG1 VAL A  31     -23.072 -35.912 -18.707  1.00  0.640          C  
ATOM    497  CG2 VAL A  31     -23.711 -35.132 -16.393  1.00  0.640          C  
ATOM    498  H   VAL A  31     -23.885 -32.280 -16.990  1.00  0.540          H  
ATOM    499  HA  VAL A  31     -21.583 -33.951 -17.337  1.00  0.550          H  
ATOM    500  HB  VAL A  31     -24.457 -34.315 -18.247  1.00  0.770          H  
ATOM    501 1HG1 VAL A  31     -23.833 -36.688 -18.657  1.00  0.770          H  
ATOM    502 2HG1 VAL A  31     -22.940 -35.618 -19.748  1.00  0.770          H  
ATOM    503 3HG1 VAL A  31     -22.129 -36.302 -18.324  1.00  0.770          H  
ATOM    504 1HG2 VAL A  31     -24.471 -35.909 -16.340  1.00  0.770          H  
ATOM    505 2HG2 VAL A  31     -22.771 -35.515 -16.000  1.00  0.770          H  
ATOM    506 3HG2 VAL A  31     -24.024 -34.276 -15.800  1.00  0.770          H  
ATOM    507  N   VAL A  32     -22.816 -32.610 -20.085  1.00  0.460          N  
ATOM    508  CA  VAL A  32     -22.443 -32.355 -21.458  1.00  0.470          C  
ATOM    509  C   VAL A  32     -21.158 -31.555 -21.501  1.00  0.460          C  
ATOM    510  O   VAL A  32     -20.261 -31.871 -22.285  1.00  0.470          O  
ATOM    511  CB  VAL A  32     -23.567 -31.635 -22.218  1.00  0.650          C  
ATOM    512  CG1 VAL A  32     -23.069 -31.193 -23.616  1.00  0.650          C  
ATOM    513  CG2 VAL A  32     -24.763 -32.595 -22.342  1.00  0.650          C  
ATOM    514  H   VAL A  32     -23.683 -32.227 -19.700  1.00  0.550          H  
ATOM    515  HA  VAL A  32     -22.270 -33.311 -21.948  1.00  0.560          H  
ATOM    516  HB  VAL A  32     -23.869 -30.740 -21.661  1.00  0.780          H  
ATOM    517 1HG1 VAL A  32     -23.878 -30.689 -24.142  1.00  0.780          H  
ATOM    518 2HG1 VAL A  32     -22.227 -30.506 -23.523  1.00  0.780          H  
ATOM    519 3HG1 VAL A  32     -22.756 -32.069 -24.185  1.00  0.780          H  
ATOM    520 1HG2 VAL A  32     -25.576 -32.098 -22.870  1.00  0.780          H  
ATOM    521 2HG2 VAL A  32     -24.458 -33.483 -22.894  1.00  0.780          H  
ATOM    522 3HG2 VAL A  32     -25.104 -32.886 -21.348  1.00  0.780          H  
ATOM    523  N   CYS A  33     -21.046 -30.510 -20.673  1.00  0.460          N  
ATOM    524  CA  CYS A  33     -19.830 -29.723 -20.684  1.00  0.460          C  
ATOM    525  C   CYS A  33     -18.636 -30.578 -20.287  1.00  0.470          C  
ATOM    526  O   CYS A  33     -17.572 -30.455 -20.891  1.00  0.490          O  
ATOM    527  CB  CYS A  33     -19.934 -28.552 -19.729  1.00  0.640          C  
ATOM    528  SG  CYS A  33     -21.099 -27.291 -20.251  1.00  0.640          S  
ATOM    529  H   CYS A  33     -21.815 -30.241 -20.057  1.00  0.550          H  
ATOM    530  HA  CYS A  33     -19.672 -29.339 -21.692  1.00  0.550          H  
ATOM    531 1HB  CYS A  33     -20.230 -28.908 -18.739  1.00  0.770          H  
ATOM    532 2HB  CYS A  33     -18.961 -28.096 -19.640  1.00  0.770          H  
ATOM    533  HG  CYS A  33     -22.203 -27.978 -19.848  1.00  0.770          H  
ATOM    534  N   ALA A  34     -18.789 -31.467 -19.289  1.00  0.470          N  
ATOM    535  CA  ALA A  34     -17.682 -32.326 -18.902  1.00  0.500          C  
ATOM    536  C   ALA A  34     -17.267 -33.237 -20.041  1.00  0.510          C  
ATOM    537  O   ALA A  34     -16.085 -33.347 -20.366  1.00  0.590          O  
ATOM    538  CB  ALA A  34     -18.075 -33.186 -17.709  1.00  0.690          C  
ATOM    539  H   ALA A  34     -19.666 -31.523 -18.761  1.00  0.560          H  
ATOM    540  HA  ALA A  34     -16.837 -31.696 -18.649  1.00  0.600          H  
ATOM    541 1HB  ALA A  34     -17.233 -33.810 -17.419  1.00  0.830          H  
ATOM    542 2HB  ALA A  34     -18.372 -32.560 -16.873  1.00  0.830          H  
ATOM    543 3HB  ALA A  34     -18.917 -33.817 -17.992  1.00  0.830          H  
ATOM    544  N   LEU A  35     -18.231 -33.840 -20.727  1.00  0.470          N  
ATOM    545  CA  LEU A  35     -17.864 -34.749 -21.791  1.00  0.490          C  
ATOM    546  C   LEU A  35     -17.129 -34.044 -22.906  1.00  0.490          C  
ATOM    547  O   LEU A  35     -16.104 -34.535 -23.381  1.00  0.550          O  
ATOM    548  CB  LEU A  35     -19.125 -35.400 -22.369  1.00  0.680          C  
ATOM    549  CG  LEU A  35     -19.873 -36.417 -21.474  1.00  0.680          C  
ATOM    550  CD1 LEU A  35     -21.217 -36.733 -22.118  1.00  0.680          C  
ATOM    551  CD2 LEU A  35     -19.048 -37.692 -21.323  1.00  0.680          C  
ATOM    552  H   LEU A  35     -19.213 -33.722 -20.457  1.00  0.560          H  
ATOM    553  HA  LEU A  35     -17.199 -35.504 -21.383  1.00  0.590          H  
ATOM    554 1HB  LEU A  35     -19.831 -34.600 -22.598  1.00  0.810          H  
ATOM    555 2HB  LEU A  35     -18.861 -35.898 -23.299  1.00  0.810          H  
ATOM    556  HG  LEU A  35     -20.050 -35.987 -20.493  1.00  0.810          H  
ATOM    557 1HD1 LEU A  35     -21.761 -37.442 -21.496  1.00  0.810          H  
ATOM    558 2HD1 LEU A  35     -21.797 -35.813 -22.209  1.00  0.810          H  
ATOM    559 3HD1 LEU A  35     -21.061 -37.163 -23.105  1.00  0.810          H  
ATOM    560 1HD2 LEU A  35     -19.596 -38.396 -20.700  1.00  0.810          H  
ATOM    561 2HD2 LEU A  35     -18.875 -38.132 -22.304  1.00  0.810          H  
ATOM    562 3HD2 LEU A  35     -18.095 -37.474 -20.854  1.00  0.810          H  
ATOM    563  N   VAL A  36     -17.591 -32.861 -23.286  1.00  0.480          N  
ATOM    564  CA  VAL A  36     -16.950 -32.166 -24.382  1.00  0.510          C  
ATOM    565  C   VAL A  36     -15.612 -31.582 -23.925  1.00  0.540          C  
ATOM    566  O   VAL A  36     -14.588 -31.793 -24.570  1.00  0.580          O  
ATOM    567  CB  VAL A  36     -17.893 -31.104 -24.961  1.00  0.700          C  
ATOM    568  CG1 VAL A  36     -17.180 -30.315 -26.029  1.00  0.700          C  
ATOM    569  CG2 VAL A  36     -19.126 -31.798 -25.523  1.00  0.700          C  
ATOM    570  H   VAL A  36     -18.434 -32.478 -22.843  1.00  0.580          H  
ATOM    571  HA  VAL A  36     -16.756 -32.891 -25.170  1.00  0.610          H  
ATOM    572  HB  VAL A  36     -18.199 -30.413 -24.166  1.00  0.840          H  
ATOM    573 1HG1 VAL A  36     -17.848 -29.587 -26.452  1.00  0.840          H  
ATOM    574 2HG1 VAL A  36     -16.321 -29.826 -25.616  1.00  0.840          H  
ATOM    575 3HG1 VAL A  36     -16.874 -30.978 -26.798  1.00  0.840          H  
ATOM    576 1HG2 VAL A  36     -19.814 -31.058 -25.930  1.00  0.840          H  
ATOM    577 2HG2 VAL A  36     -18.827 -32.489 -26.310  1.00  0.840          H  
ATOM    578 3HG2 VAL A  36     -19.627 -32.353 -24.729  1.00  0.840          H  
ATOM    579  N   GLY A  37     -15.610 -30.921 -22.763  1.00  0.560          N  
ATOM    580  CA  GLY A  37     -14.439 -30.296 -22.148  1.00  0.630          C  
ATOM    581  C   GLY A  37     -13.272 -31.264 -21.935  1.00  0.680          C  
ATOM    582  O   GLY A  37     -12.117 -30.829 -21.861  1.00  0.810          O  
ATOM    583  H   GLY A  37     -16.495 -30.801 -22.281  1.00  0.670          H  
ATOM    584 1HA  GLY A  37     -14.111 -29.464 -22.768  1.00  0.760          H  
ATOM    585 2HA  GLY A  37     -14.735 -29.883 -21.185  1.00  0.760          H  
ATOM    586  N   VAL A  38     -13.568 -32.554 -21.768  1.00  0.670          N  
ATOM    587  CA  VAL A  38     -12.557 -33.582 -21.606  1.00  0.750          C  
ATOM    588  C   VAL A  38     -12.198 -34.299 -22.918  1.00  0.670          C  
ATOM    589  O   VAL A  38     -11.018 -34.524 -23.186  1.00  0.770          O  
ATOM    590  CB  VAL A  38     -13.027 -34.604 -20.560  1.00  1.020          C  
ATOM    591  CG1 VAL A  38     -12.033 -35.770 -20.446  1.00  1.020          C  
ATOM    592  CG2 VAL A  38     -13.176 -33.881 -19.227  1.00  1.020          C  
ATOM    593  H   VAL A  38     -14.550 -32.841 -21.689  1.00  0.800          H  
ATOM    594  HA  VAL A  38     -11.653 -33.107 -21.229  1.00  0.900          H  
ATOM    595  HB  VAL A  38     -13.994 -35.011 -20.867  1.00  1.220          H  
ATOM    596 1HG1 VAL A  38     -12.392 -36.474 -19.698  1.00  1.220          H  
ATOM    597 2HG1 VAL A  38     -11.944 -36.285 -21.402  1.00  1.220          H  
ATOM    598 3HG1 VAL A  38     -11.056 -35.387 -20.148  1.00  1.220          H  
ATOM    599 1HG2 VAL A  38     -13.529 -34.574 -18.470  1.00  1.220          H  
ATOM    600 2HG2 VAL A  38     -12.212 -33.476 -18.933  1.00  1.220          H  
ATOM    601 3HG2 VAL A  38     -13.890 -33.067 -19.333  1.00  1.220          H  
ATOM    602  N   LEU A  39     -13.203 -34.717 -23.700  1.00  0.560          N  
ATOM    603  CA  LEU A  39     -12.970 -35.520 -24.896  1.00  0.630          C  
ATOM    604  C   LEU A  39     -12.580 -34.741 -26.162  1.00  0.690          C  
ATOM    605  O   LEU A  39     -11.927 -35.309 -27.040  1.00  0.770          O  
ATOM    606  CB  LEU A  39     -14.244 -36.327 -25.186  1.00  0.850          C  
ATOM    607  CG  LEU A  39     -14.691 -37.356 -24.076  1.00  0.850          C  
ATOM    608  CD1 LEU A  39     -16.058 -37.919 -24.454  1.00  0.850          C  
ATOM    609  CD2 LEU A  39     -13.659 -38.489 -23.923  1.00  0.850          C  
ATOM    610  H   LEU A  39     -14.171 -34.505 -23.454  1.00  0.670          H  
ATOM    611  HA  LEU A  39     -12.150 -36.198 -24.681  1.00  0.760          H  
ATOM    612 1HB  LEU A  39     -15.060 -35.627 -25.339  1.00  1.020          H  
ATOM    613 2HB  LEU A  39     -14.097 -36.876 -26.114  1.00  1.020          H  
ATOM    614  HG  LEU A  39     -14.796 -36.832 -23.123  1.00  1.020          H  
ATOM    615 1HD1 LEU A  39     -16.393 -38.612 -23.683  1.00  1.020          H  
ATOM    616 2HD1 LEU A  39     -16.772 -37.096 -24.535  1.00  1.020          H  
ATOM    617 3HD1 LEU A  39     -15.992 -38.441 -25.407  1.00  1.020          H  
ATOM    618 1HD2 LEU A  39     -13.999 -39.181 -23.151  1.00  1.020          H  
ATOM    619 2HD2 LEU A  39     -13.555 -39.026 -24.868  1.00  1.020          H  
ATOM    620 3HD2 LEU A  39     -12.696 -38.085 -23.631  1.00  1.020          H  
ATOM    621  N   VAL A  40     -12.994 -33.476 -26.289  1.00  0.770          N  
ATOM    622  CA  VAL A  40     -12.675 -32.696 -27.481  1.00  1.020          C  
ATOM    623  C   VAL A  40     -11.309 -31.969 -27.499  1.00  1.080          C  
ATOM    624  O   VAL A  40     -10.632 -32.035 -28.525  1.00  1.440          O  
ATOM    625  CB  VAL A  40     -13.831 -31.720 -27.816  1.00  1.330          C  
ATOM    626  CG1 VAL A  40     -13.450 -30.783 -28.960  1.00  1.330          C  
ATOM    627  CG2 VAL A  40     -15.026 -32.557 -28.219  1.00  1.330          C  
ATOM    628  H   VAL A  40     -13.554 -33.037 -25.554  1.00  0.920          H  
ATOM    629  HA  VAL A  40     -12.650 -33.402 -28.311  1.00  1.220          H  
ATOM    630  HB  VAL A  40     -14.086 -31.117 -26.962  1.00  1.590          H  
ATOM    631 1HG1 VAL A  40     -14.293 -30.134 -29.182  1.00  1.590          H  
ATOM    632 2HG1 VAL A  40     -12.594 -30.167 -28.683  1.00  1.590          H  
ATOM    633 3HG1 VAL A  40     -13.202 -31.373 -29.842  1.00  1.590          H  
ATOM    634 1HG2 VAL A  40     -15.855 -31.917 -28.481  1.00  1.590          H  
ATOM    635 2HG2 VAL A  40     -14.763 -33.163 -29.083  1.00  1.590          H  
ATOM    636 3HG2 VAL A  40     -15.309 -33.208 -27.390  1.00  1.590          H  
ATOM    637  N   PRO A  41     -10.912 -31.189 -26.477  1.00  1.080          N  
ATOM    638  CA  PRO A  41      -9.682 -30.431 -26.436  1.00  1.270          C  
ATOM    639  C   PRO A  41      -8.525 -31.344 -26.100  1.00  1.020          C  
ATOM    640  O   PRO A  41      -8.734 -32.431 -25.565  1.00  0.990          O  
ATOM    641  CB  PRO A  41      -9.940 -29.443 -25.316  1.00  1.910          C  
ATOM    642  CG  PRO A  41     -10.797 -30.194 -24.388  1.00  1.910          C  
ATOM    643  CD  PRO A  41     -11.661 -31.099 -25.235  1.00  1.910          C  
ATOM    644  HA  PRO A  41      -9.525 -29.921 -27.397  1.00  1.520          H  
ATOM    645 1HB  PRO A  41      -8.985 -29.146 -24.850  1.00  2.290          H  
ATOM    646 2HB  PRO A  41     -10.415 -28.532 -25.709  1.00  2.290          H  
ATOM    647 1HG  PRO A  41     -10.180 -30.771 -23.675  1.00  2.290          H  
ATOM    648 2HG  PRO A  41     -11.384 -29.491 -23.792  1.00  2.290          H  
ATOM    649 1HD  PRO A  41     -11.677 -32.052 -24.707  1.00  2.290          H  
ATOM    650 2HD  PRO A  41     -12.626 -30.681 -25.372  1.00  2.290          H  
ATOM    651  N   GLU A  42      -7.315 -30.881 -26.345  1.00  1.230          N  
ATOM    652  CA  GLU A  42      -6.148 -31.602 -25.878  1.00  1.180          C  
ATOM    653  C   GLU A  42      -6.018 -31.360 -24.378  1.00  1.040          C  
ATOM    654  O   GLU A  42      -6.467 -30.326 -23.876  1.00  1.450          O  
ATOM    655  CB  GLU A  42      -4.894 -31.148 -26.624  1.00  1.670          C  
ATOM    656  CG  GLU A  42      -4.899 -31.483 -28.120  1.00  1.670          C  
ATOM    657  CD  GLU A  42      -3.623 -31.086 -28.817  1.00  1.670          C  
ATOM    658  OE1 GLU A  42      -2.756 -30.563 -28.161  1.00  1.670          O  
ATOM    659  OE2 GLU A  42      -3.516 -31.306 -30.000  1.00  1.670          O  
ATOM    660  H   GLU A  42      -7.195 -30.001 -26.826  1.00  1.480          H  
ATOM    661  HA  GLU A  42      -6.294 -32.669 -26.048  1.00  1.420          H  
ATOM    662 1HB  GLU A  42      -4.780 -30.070 -26.521  1.00  2.010          H  
ATOM    663 2HB  GLU A  42      -4.014 -31.613 -26.174  1.00  2.010          H  
ATOM    664 1HG  GLU A  42      -5.046 -32.556 -28.239  1.00  2.010          H  
ATOM    665 2HG  GLU A  42      -5.739 -30.977 -28.593  1.00  2.010          H  
ATOM    666  N   LEU A  43      -5.410 -32.299 -23.664  1.00  0.900          N  
ATOM    667  CA  LEU A  43      -5.197 -32.129 -22.236  1.00  1.330          C  
ATOM    668  C   LEU A  43      -4.138 -31.053 -22.012  1.00  1.070          C  
ATOM    669  O   LEU A  43      -3.188 -30.971 -22.791  1.00  1.110          O  
ATOM    670  CB  LEU A  43      -4.765 -33.466 -21.613  1.00  1.690          C  
ATOM    671  CG  LEU A  43      -5.814 -34.623 -21.648  1.00  1.690          C  
ATOM    672  CD1 LEU A  43      -5.156 -35.888 -21.118  1.00  1.690          C  
ATOM    673  CD2 LEU A  43      -7.052 -34.266 -20.792  1.00  1.690          C  
ATOM    674  H   LEU A  43      -5.078 -33.131 -24.131  1.00  1.080          H  
ATOM    675  HA  LEU A  43      -6.135 -31.803 -21.808  1.00  1.600          H  
ATOM    676 1HB  LEU A  43      -3.887 -33.813 -22.151  1.00  2.030          H  
ATOM    677 2HB  LEU A  43      -4.471 -33.310 -20.580  1.00  2.030          H  
ATOM    678  HG  LEU A  43      -6.130 -34.804 -22.676  1.00  2.030          H  
ATOM    679 1HD1 LEU A  43      -5.871 -36.711 -21.147  1.00  2.030          H  
ATOM    680 2HD1 LEU A  43      -4.294 -36.138 -21.736  1.00  2.030          H  
ATOM    681 3HD1 LEU A  43      -4.831 -35.728 -20.091  1.00  2.030          H  
ATOM    682 1HD2 LEU A  43      -7.763 -35.094 -20.828  1.00  2.030          H  
ATOM    683 2HD2 LEU A  43      -6.748 -34.096 -19.758  1.00  2.030          H  
ATOM    684 3HD2 LEU A  43      -7.541 -33.376 -21.176  1.00  2.030          H  
ATOM    685  N   PRO A  44      -4.244 -30.243 -20.942  1.00  1.010          N  
ATOM    686  CA  PRO A  44      -3.331 -29.160 -20.615  1.00  0.930          C  
ATOM    687  C   PRO A  44      -1.902 -29.626 -20.367  1.00  0.740          C  
ATOM    688  O   PRO A  44      -1.675 -30.671 -19.755  1.00  0.990          O  
ATOM    689  CB  PRO A  44      -3.964 -28.582 -19.350  1.00  1.400          C  
ATOM    690  CG  PRO A  44      -4.809 -29.682 -18.768  1.00  1.400          C  
ATOM    691  CD  PRO A  44      -5.330 -30.436 -19.954  1.00  1.400          C  
ATOM    692  HA  PRO A  44      -3.356 -28.418 -21.430  1.00  1.120          H  
ATOM    693 1HB  PRO A  44      -3.183 -28.200 -18.674  1.00  1.670          H  
ATOM    694 2HB  PRO A  44      -4.588 -27.750 -19.636  1.00  1.670          H  
ATOM    695 1HG  PRO A  44      -4.201 -30.315 -18.114  1.00  1.670          H  
ATOM    696 2HG  PRO A  44      -5.607 -29.248 -18.144  1.00  1.670          H  
ATOM    697 1HD  PRO A  44      -5.449 -31.480 -19.663  1.00  1.670          H  
ATOM    698 2HD  PRO A  44      -6.272 -29.987 -20.315  1.00  1.670          H  
ATOM    699  N   ASP A  45      -0.950 -28.813 -20.828  1.00  0.740          N  
ATOM    700  CA  ASP A  45       0.484 -29.065 -20.691  1.00  0.880          C  
ATOM    701  C   ASP A  45       1.106 -28.149 -19.642  1.00  0.770          C  
ATOM    702  O   ASP A  45       1.163 -26.932 -19.827  1.00  1.000          O  
ATOM    703  CB  ASP A  45       1.199 -28.902 -22.042  1.00  1.180          C  
ATOM    704  CG  ASP A  45       2.703 -29.275 -21.988  1.00  1.180          C  
ATOM    705  OD1 ASP A  45       3.238 -29.384 -20.883  1.00  1.180          O  
ATOM    706  OD2 ASP A  45       3.295 -29.455 -23.028  1.00  1.180          O  
ATOM    707  H   ASP A  45      -1.237 -27.971 -21.310  1.00  0.890          H  
ATOM    708  HA  ASP A  45       0.621 -30.095 -20.361  1.00  1.060          H  
ATOM    709 1HB  ASP A  45       0.706 -29.529 -22.789  1.00  1.410          H  
ATOM    710 2HB  ASP A  45       1.109 -27.867 -22.376  1.00  1.410          H  
ATOM    711  N   PHE A  46       1.513 -28.718 -18.516  1.00  0.680          N  
ATOM    712  CA  PHE A  46       2.054 -27.945 -17.404  1.00  0.720          C  
ATOM    713  C   PHE A  46       3.555 -28.153 -17.266  1.00  0.690          C  
ATOM    714  O   PHE A  46       4.113 -27.896 -16.208  1.00  0.740          O  
ATOM    715  CB  PHE A  46       1.443 -28.383 -16.084  1.00  0.990          C  
ATOM    716  CG  PHE A  46      -0.019 -28.299 -15.992  1.00  0.990          C  
ATOM    717  CD1 PHE A  46      -0.765 -29.426 -16.245  1.00  0.990          C  
ATOM    718  CD2 PHE A  46      -0.662 -27.140 -15.621  1.00  0.990          C  
ATOM    719  CE1 PHE A  46      -2.112 -29.410 -16.132  1.00  0.990          C  
ATOM    720  CE2 PHE A  46      -2.021 -27.121 -15.502  1.00  0.990          C  
ATOM    721  CZ  PHE A  46      -2.747 -28.266 -15.757  1.00  0.990          C  
ATOM    722  H   PHE A  46       1.459 -29.728 -18.439  1.00  0.820          H  
ATOM    723  HA  PHE A  46       1.854 -26.887 -17.576  1.00  0.860          H  
ATOM    724 1HB  PHE A  46       1.744 -29.393 -15.858  1.00  1.190          H  
ATOM    725 2HB  PHE A  46       1.852 -27.759 -15.308  1.00  1.190          H  
ATOM    726  HD1 PHE A  46      -0.262 -30.337 -16.541  1.00  1.190          H  
ATOM    727  HD2 PHE A  46      -0.082 -26.244 -15.416  1.00  1.190          H  
ATOM    728  HE1 PHE A  46      -2.681 -30.313 -16.339  1.00  1.190          H  
ATOM    729  HE2 PHE A  46      -2.531 -26.201 -15.206  1.00  1.190          H  
ATOM    730  HZ  PHE A  46      -3.822 -28.263 -15.668  1.00  1.190          H  
ATOM    731  N   SER A  47       4.229 -28.598 -18.322  1.00  0.730          N  
ATOM    732  CA  SER A  47       5.659 -28.903 -18.220  1.00  0.850          C  
ATOM    733  C   SER A  47       6.540 -27.750 -17.730  1.00  0.830          C  
ATOM    734  O   SER A  47       7.510 -27.978 -17.006  1.00  0.990          O  
ATOM    735  CB  SER A  47       6.196 -29.315 -19.583  1.00  1.140          C  
ATOM    736  OG  SER A  47       5.620 -30.505 -20.031  1.00  1.140          O  
ATOM    737  H   SER A  47       3.737 -28.787 -19.210  1.00  0.880          H  
ATOM    738  HA  SER A  47       5.771 -29.738 -17.526  1.00  1.020          H  
ATOM    739 1HB  SER A  47       5.997 -28.526 -20.307  1.00  1.370          H  
ATOM    740 2HB  SER A  47       7.277 -29.436 -19.519  1.00  1.370          H  
ATOM    741  HG  SER A  47       4.751 -30.239 -20.416  1.00  1.370          H  
ATOM    742  N   ASP A  48       6.249 -26.523 -18.158  1.00  0.730          N  
ATOM    743  CA  ASP A  48       7.042 -25.349 -17.794  1.00  0.750          C  
ATOM    744  C   ASP A  48       6.459 -24.569 -16.585  1.00  0.690          C  
ATOM    745  O   ASP A  48       5.395 -23.941 -16.712  1.00  0.690          O  
ATOM    746  CB  ASP A  48       7.251 -24.458 -19.019  1.00  1.040          C  
ATOM    747  CG  ASP A  48       8.129 -23.203 -18.761  1.00  1.040          C  
ATOM    748  OD1 ASP A  48       8.345 -22.833 -17.605  1.00  1.040          O  
ATOM    749  OD2 ASP A  48       8.592 -22.643 -19.729  1.00  1.040          O  
ATOM    750  H   ASP A  48       5.441 -26.408 -18.756  1.00  0.880          H  
ATOM    751  HA  ASP A  48       8.021 -25.726 -17.553  1.00  0.900          H  
ATOM    752 1HB  ASP A  48       7.761 -25.050 -19.781  1.00  1.250          H  
ATOM    753 2HB  ASP A  48       6.305 -24.190 -19.444  1.00  1.250          H  
ATOM    754  N   PRO A  49       7.119 -24.598 -15.398  1.00  0.680          N  
ATOM    755  CA  PRO A  49       6.662 -24.033 -14.141  1.00  0.640          C  
ATOM    756  C   PRO A  49       6.452 -22.529 -14.170  1.00  0.660          C  
ATOM    757  O   PRO A  49       5.793 -21.986 -13.281  1.00  0.750          O  
ATOM    758  CB  PRO A  49       7.779 -24.398 -13.168  1.00  0.960          C  
ATOM    759  CG  PRO A  49       9.000 -24.581 -14.002  1.00  0.960          C  
ATOM    760  CD  PRO A  49       8.499 -25.151 -15.307  1.00  0.960          C  
ATOM    761  HA  PRO A  49       5.731 -24.529 -13.862  1.00  0.770          H  
ATOM    762 1HB  PRO A  49       7.872 -23.600 -12.441  1.00  1.150          H  
ATOM    763 2HB  PRO A  49       7.518 -25.287 -12.628  1.00  1.150          H  
ATOM    764 1HG  PRO A  49       9.527 -23.620 -14.125  1.00  1.150          H  
ATOM    765 2HG  PRO A  49       9.700 -25.262 -13.493  1.00  1.150          H  
ATOM    766 1HD  PRO A  49       9.154 -24.734 -16.088  1.00  1.150          H  
ATOM    767 2HD  PRO A  49       8.488 -26.261 -15.289  1.00  1.150          H  
ATOM    768  N   LEU A  50       7.054 -21.838 -15.147  1.00  0.680          N  
ATOM    769  CA  LEU A  50       6.896 -20.396 -15.200  1.00  0.730          C  
ATOM    770  C   LEU A  50       6.450 -20.015 -16.613  1.00  0.680          C  
ATOM    771  O   LEU A  50       6.934 -19.029 -17.185  1.00  0.870          O  
ATOM    772  CB  LEU A  50       8.266 -19.731 -14.921  1.00  1.000          C  
ATOM    773  CG  LEU A  50       9.009 -20.067 -13.548  1.00  1.000          C  
ATOM    774  CD1 LEU A  50      10.432 -19.521 -13.612  1.00  1.000          C  
ATOM    775  CD2 LEU A  50       8.309 -19.459 -12.366  1.00  1.000          C  
ATOM    776  H   LEU A  50       7.588 -22.301 -15.901  1.00  0.820          H  
ATOM    777  HA  LEU A  50       6.139 -20.074 -14.488  1.00  0.880          H  
ATOM    778 1HB  LEU A  50       8.939 -20.017 -15.731  1.00  1.200          H  
ATOM    779 2HB  LEU A  50       8.132 -18.653 -14.959  1.00  1.200          H  
ATOM    780  HG  LEU A  50       9.054 -21.147 -13.423  1.00  1.200          H  
ATOM    781 1HD1 LEU A  50      10.955 -19.753 -12.700  1.00  1.200          H  
ATOM    782 2HD1 LEU A  50      10.959 -19.967 -14.453  1.00  1.200          H  
ATOM    783 3HD1 LEU A  50      10.401 -18.435 -13.736  1.00  1.200          H  
ATOM    784 1HD2 LEU A  50       8.850 -19.711 -11.450  1.00  1.200          H  
ATOM    785 2HD2 LEU A  50       8.295 -18.381 -12.483  1.00  1.200          H  
ATOM    786 3HD2 LEU A  50       7.292 -19.845 -12.301  1.00  1.200          H  
ATOM    787  N   LEU A  51       5.473 -20.758 -17.145  1.00  0.720          N  
ATOM    788  CA  LEU A  51       4.933 -20.486 -18.472  1.00  0.750          C  
ATOM    789  C   LEU A  51       3.819 -19.452 -18.423  1.00  0.650          C  
ATOM    790  O   LEU A  51       3.003 -19.432 -17.500  1.00  0.680          O  
ATOM    791  CB  LEU A  51       4.406 -21.771 -19.114  1.00  1.040          C  
ATOM    792  CG  LEU A  51       3.967 -21.722 -20.636  1.00  1.040          C  
ATOM    793  CD1 LEU A  51       5.187 -21.477 -21.533  1.00  1.040          C  
ATOM    794  CD2 LEU A  51       3.309 -23.047 -20.999  1.00  1.040          C  
ATOM    795  H   LEU A  51       5.170 -21.600 -16.646  1.00  0.860          H  
ATOM    796  HA  LEU A  51       5.745 -20.095 -19.080  1.00  0.900          H  
ATOM    797 1HB  LEU A  51       5.161 -22.492 -19.012  1.00  1.250          H  
ATOM    798 2HB  LEU A  51       3.551 -22.109 -18.533  1.00  1.250          H  
ATOM    799  HG  LEU A  51       3.269 -20.917 -20.800  1.00  1.250          H  
ATOM    800 1HD1 LEU A  51       4.871 -21.456 -22.576  1.00  1.250          H  
ATOM    801 2HD1 LEU A  51       5.659 -20.533 -21.291  1.00  1.250          H  
ATOM    802 3HD1 LEU A  51       5.913 -22.284 -21.391  1.00  1.250          H  
ATOM    803 1HD2 LEU A  51       2.998 -23.027 -22.044  1.00  1.250          H  
ATOM    804 2HD2 LEU A  51       4.020 -23.861 -20.849  1.00  1.250          H  
ATOM    805 3HD2 LEU A  51       2.437 -23.213 -20.366  1.00  1.250          H  
ATOM    806  N   GLY A  52       3.779 -18.591 -19.438  1.00  0.590          N  
ATOM    807  CA  GLY A  52       2.738 -17.576 -19.530  1.00  0.540          C  
ATOM    808  C   GLY A  52       3.081 -16.357 -18.687  1.00  0.520          C  
ATOM    809  O   GLY A  52       2.224 -15.531 -18.373  1.00  0.500          O  
ATOM    810  H   GLY A  52       4.475 -18.663 -20.167  1.00  0.710          H  
ATOM    811 1HA  GLY A  52       2.618 -17.281 -20.574  1.00  0.650          H  
ATOM    812 2HA  GLY A  52       1.790 -17.993 -19.203  1.00  0.650          H  
ATOM    813  N   PHE A  53       4.357 -16.225 -18.324  1.00  0.540          N  
ATOM    814  CA  PHE A  53       4.818 -15.116 -17.499  1.00  0.510          C  
ATOM    815  C   PHE A  53       5.380 -13.987 -18.362  1.00  0.520          C  
ATOM    816  O   PHE A  53       6.019 -13.064 -17.867  1.00  0.550          O  
ATOM    817  CB  PHE A  53       5.862 -15.567 -16.476  1.00  0.730          C  
ATOM    818  CG  PHE A  53       5.360 -16.451 -15.314  1.00  0.730          C  
ATOM    819  CD1 PHE A  53       4.140 -17.163 -15.321  1.00  0.730          C  
ATOM    820  CD2 PHE A  53       6.124 -16.519 -14.163  1.00  0.730          C  
ATOM    821  CE1 PHE A  53       3.748 -17.902 -14.237  1.00  0.730          C  
ATOM    822  CE2 PHE A  53       5.710 -17.256 -13.079  1.00  0.730          C  
ATOM    823  CZ  PHE A  53       4.529 -17.949 -13.117  1.00  0.730          C  
ATOM    824  H   PHE A  53       5.029 -16.927 -18.609  1.00  0.650          H  
ATOM    825  HA  PHE A  53       3.983 -14.747 -16.927  1.00  0.610          H  
ATOM    826 1HB  PHE A  53       6.639 -16.130 -16.998  1.00  0.870          H  
ATOM    827 2HB  PHE A  53       6.337 -14.690 -16.045  1.00  0.870          H  
ATOM    828  HD1 PHE A  53       3.486 -17.150 -16.167  1.00  0.870          H  
ATOM    829  HD2 PHE A  53       7.068 -15.968 -14.117  1.00  0.870          H  
ATOM    830  HE1 PHE A  53       2.807 -18.445 -14.275  1.00  0.870          H  
ATOM    831  HE2 PHE A  53       6.324 -17.292 -12.181  1.00  0.870          H  
ATOM    832  HZ  PHE A  53       4.220 -18.532 -12.254  1.00  0.870          H  
ATOM    833  N   GLU A  54       5.157 -14.086 -19.666  1.00  0.570          N  
ATOM    834  CA  GLU A  54       5.611 -13.110 -20.637  1.00  0.580          C  
ATOM    835  C   GLU A  54       4.555 -12.012 -20.864  1.00  0.560          C  
ATOM    836  O   GLU A  54       3.418 -12.323 -21.233  1.00  0.560          O  
ATOM    837  CB  GLU A  54       5.919 -13.820 -21.957  1.00  0.810          C  
ATOM    838  CG  GLU A  54       6.476 -12.930 -23.056  1.00  0.810          C  
ATOM    839  CD  GLU A  54       6.789 -13.688 -24.306  1.00  0.810          C  
ATOM    840  OE1 GLU A  54       6.594 -14.887 -24.345  1.00  0.810          O  
ATOM    841  OE2 GLU A  54       7.217 -13.072 -25.239  1.00  0.810          O  
ATOM    842  H   GLU A  54       4.636 -14.883 -19.995  1.00  0.680          H  
ATOM    843  HA  GLU A  54       6.540 -12.706 -20.260  1.00  0.700          H  
ATOM    844 1HB  GLU A  54       6.649 -14.609 -21.774  1.00  0.970          H  
ATOM    845 2HB  GLU A  54       5.013 -14.292 -22.337  1.00  0.970          H  
ATOM    846 1HG  GLU A  54       5.756 -12.144 -23.294  1.00  0.970          H  
ATOM    847 2HG  GLU A  54       7.391 -12.455 -22.700  1.00  0.970          H  
ATOM    848  N   PRO A  55       4.912 -10.716 -20.744  1.00  0.560          N  
ATOM    849  CA  PRO A  55       4.044  -9.553 -20.913  1.00  0.560          C  
ATOM    850  C   PRO A  55       3.766  -9.210 -22.372  1.00  0.550          C  
ATOM    851  O   PRO A  55       4.168  -8.165 -22.896  1.00  0.550          O  
ATOM    852  CB  PRO A  55       4.840  -8.464 -20.200  1.00  0.840          C  
ATOM    853  CG  PRO A  55       6.270  -8.851 -20.412  1.00  0.840          C  
ATOM    854  CD  PRO A  55       6.294 -10.357 -20.361  1.00  0.840          C  
ATOM    855  HA  PRO A  55       3.103  -9.738 -20.402  1.00  0.670          H  
ATOM    856 1HB  PRO A  55       4.627  -7.488 -20.636  1.00  1.010          H  
ATOM    857 2HB  PRO A  55       4.565  -8.410 -19.145  1.00  1.010          H  
ATOM    858 1HG  PRO A  55       6.624  -8.443 -21.374  1.00  1.010          H  
ATOM    859 2HG  PRO A  55       6.893  -8.388 -19.633  1.00  1.010          H  
ATOM    860 1HD  PRO A  55       7.027 -10.714 -21.100  1.00  1.010          H  
ATOM    861 2HD  PRO A  55       6.525 -10.689 -19.328  1.00  1.010          H  
ATOM    862  N   ARG A  56       3.079 -10.109 -23.042  1.00  0.540          N  
ATOM    863  CA  ARG A  56       2.802  -9.878 -24.446  1.00  0.530          C  
ATOM    864  C   ARG A  56       1.942  -8.628 -24.590  1.00  0.600          C  
ATOM    865  O   ARG A  56       1.008  -8.427 -23.821  1.00  1.120          O  
ATOM    866  CB  ARG A  56       2.057 -11.051 -25.062  1.00  0.750          C  
ATOM    867  CG  ARG A  56       2.804 -12.391 -25.141  1.00  0.750          C  
ATOM    868  CD  ARG A  56       3.965 -12.367 -26.078  1.00  0.750          C  
ATOM    869  NE  ARG A  56       3.590 -11.964 -27.446  1.00  0.750          N  
ATOM    870  CZ  ARG A  56       3.076 -12.774 -28.414  1.00  0.750          C  
ATOM    871  NH1 ARG A  56       2.837 -14.046 -28.168  1.00  0.750          N  
ATOM    872  NH2 ARG A  56       2.815 -12.270 -29.611  1.00  0.750          N  
ATOM    873  H   ARG A  56       2.767 -10.951 -22.542  1.00  0.650          H  
ATOM    874  HA  ARG A  56       3.743  -9.719 -24.971  1.00  0.640          H  
ATOM    875 1HB  ARG A  56       1.174 -11.237 -24.462  1.00  0.900          H  
ATOM    876 2HB  ARG A  56       1.717 -10.787 -26.064  1.00  0.900          H  
ATOM    877 1HG  ARG A  56       3.185 -12.641 -24.148  1.00  0.900          H  
ATOM    878 2HG  ARG A  56       2.111 -13.169 -25.460  1.00  0.900          H  
ATOM    879 1HD  ARG A  56       4.720 -11.672 -25.711  1.00  0.900          H  
ATOM    880 2HD  ARG A  56       4.409 -13.359 -26.121  1.00  0.900          H  
ATOM    881  HE  ARG A  56       3.769 -10.998 -27.686  1.00  0.900          H  
ATOM    882 1HH1 ARG A  56       3.035 -14.438 -27.265  1.00  0.900          H  
ATOM    883 2HH1 ARG A  56       2.464 -14.662 -28.911  1.00  0.900          H  
ATOM    884 1HH2 ARG A  56       3.013 -11.301 -29.801  1.00  0.900          H  
ATOM    885 2HH2 ARG A  56       2.416 -12.850 -30.341  1.00  0.900          H  
ATOM    886  N   GLY A  57       2.235  -7.818 -25.603  1.00  0.580          N  
ATOM    887  CA  GLY A  57       1.470  -6.606 -25.892  1.00  0.540          C  
ATOM    888  C   GLY A  57       2.035  -5.311 -25.295  1.00  0.520          C  
ATOM    889  O   GLY A  57       1.581  -4.223 -25.662  1.00  0.530          O  
ATOM    890  H   GLY A  57       3.010  -8.056 -26.201  1.00  0.700          H  
ATOM    891 1HA  GLY A  57       1.400  -6.489 -26.973  1.00  0.650          H  
ATOM    892 2HA  GLY A  57       0.448  -6.744 -25.540  1.00  0.650          H  
ATOM    893  N   THR A  58       3.012  -5.396 -24.392  1.00  0.520          N  
ATOM    894  CA  THR A  58       3.578  -4.168 -23.834  1.00  0.530          C  
ATOM    895  C   THR A  58       4.585  -3.627 -24.825  1.00  0.520          C  
ATOM    896  O   THR A  58       5.059  -4.372 -25.678  1.00  0.530          O  
ATOM    897  CB  THR A  58       4.296  -4.422 -22.500  1.00  0.740          C  
ATOM    898  OG1 THR A  58       5.413  -5.292 -22.737  1.00  0.740          O  
ATOM    899  CG2 THR A  58       3.347  -5.066 -21.530  1.00  0.740          C  
ATOM    900  H   THR A  58       3.362  -6.307 -24.070  1.00  0.620          H  
ATOM    901  HA  THR A  58       2.788  -3.430 -23.693  1.00  0.640          H  
ATOM    902  HB  THR A  58       4.657  -3.483 -22.088  1.00  0.890          H  
ATOM    903  HG1 THR A  58       5.952  -5.402 -21.908  1.00  0.890          H  
ATOM    904 1HG2 THR A  58       3.862  -5.247 -20.584  1.00  0.890          H  
ATOM    905 2HG2 THR A  58       2.514  -4.398 -21.370  1.00  0.890          H  
ATOM    906 3HG2 THR A  58       2.992  -6.007 -21.937  1.00  0.890          H  
ATOM    907  N   THR A  59       5.038  -2.380 -24.660  1.00  0.520          N  
ATOM    908  CA  THR A  59       6.022  -1.835 -25.600  1.00  0.520          C  
ATOM    909  C   THR A  59       7.214  -2.773 -25.733  1.00  0.520          C  
ATOM    910  O   THR A  59       7.681  -3.059 -26.845  1.00  0.520          O  
ATOM    911  CB  THR A  59       6.503  -0.438 -25.142  1.00  0.730          C  
ATOM    912  OG1 THR A  59       5.372   0.448 -25.070  1.00  0.730          O  
ATOM    913  CG2 THR A  59       7.526   0.123 -26.141  1.00  0.730          C  
ATOM    914  H   THR A  59       4.653  -1.782 -23.944  1.00  0.620          H  
ATOM    915  HA  THR A  59       5.551  -1.743 -26.581  1.00  0.620          H  
ATOM    916  HB  THR A  59       6.964  -0.511 -24.157  1.00  0.870          H  
ATOM    917  HG1 THR A  59       5.652   1.299 -24.717  1.00  0.870          H  
ATOM    918 1HG2 THR A  59       7.852   1.110 -25.813  1.00  0.870          H  
ATOM    919 2HG2 THR A  59       8.393  -0.534 -26.197  1.00  0.870          H  
ATOM    920 3HG2 THR A  59       7.069   0.201 -27.126  1.00  0.870          H  
ATOM    921  N   ILE A  60       7.729  -3.233 -24.596  1.00  0.520          N  
ATOM    922  CA  ILE A  60       8.845  -4.151 -24.621  1.00  0.520          C  
ATOM    923  C   ILE A  60       8.421  -5.486 -25.186  1.00  0.530          C  
ATOM    924  O   ILE A  60       9.116  -6.031 -26.029  1.00  0.540          O  
ATOM    925  CB  ILE A  60       9.496  -4.314 -23.247  1.00  0.730          C  
ATOM    926  CG1 ILE A  60      10.195  -2.974 -22.866  1.00  0.730          C  
ATOM    927  CG2 ILE A  60      10.480  -5.529 -23.248  1.00  0.730          C  
ATOM    928  CD1 ILE A  60      10.635  -2.863 -21.409  1.00  0.730          C  
ATOM    929  H   ILE A  60       7.300  -2.967 -23.718  1.00  0.620          H  
ATOM    930  HA  ILE A  60       9.606  -3.738 -25.282  1.00  0.620          H  
ATOM    931  HB  ILE A  60       8.726  -4.476 -22.527  1.00  0.870          H  
ATOM    932 1HG1 ILE A  60      11.070  -2.862 -23.495  1.00  0.870          H  
ATOM    933 2HG1 ILE A  60       9.516  -2.150 -23.077  1.00  0.870          H  
ATOM    934 1HG2 ILE A  60      10.921  -5.642 -22.270  1.00  0.870          H  
ATOM    935 2HG2 ILE A  60       9.950  -6.447 -23.490  1.00  0.870          H  
ATOM    936 3HG2 ILE A  60      11.260  -5.360 -23.987  1.00  0.870          H  
ATOM    937 1HD1 ILE A  60      11.111  -1.899 -21.245  1.00  0.870          H  
ATOM    938 2HD1 ILE A  60       9.759  -2.944 -20.763  1.00  0.870          H  
ATOM    939 3HD1 ILE A  60      11.326  -3.638 -21.158  1.00  0.870          H  
ATOM    940  N   GLY A  61       7.295  -6.050 -24.744  1.00  0.540          N  
ATOM    941  CA  GLY A  61       6.891  -7.353 -25.250  1.00  0.560          C  
ATOM    942  C   GLY A  61       6.761  -7.359 -26.777  1.00  0.560          C  
ATOM    943  O   GLY A  61       7.163  -8.317 -27.441  1.00  0.570          O  
ATOM    944  H   GLY A  61       6.709  -5.597 -24.041  1.00  0.650          H  
ATOM    945 1HA  GLY A  61       7.612  -8.105 -24.931  1.00  0.670          H  
ATOM    946 2HA  GLY A  61       5.935  -7.616 -24.794  1.00  0.670          H  
ATOM    947  N   GLN A  62       6.251  -6.274 -27.360  1.00  0.560          N  
ATOM    948  CA  GLN A  62       6.096  -6.186 -28.805  1.00  0.550          C  
ATOM    949  C   GLN A  62       7.447  -6.149 -29.508  1.00  0.550          C  
ATOM    950  O   GLN A  62       7.679  -6.907 -30.463  1.00  0.550          O  
ATOM    951  CB  GLN A  62       5.329  -4.913 -29.145  1.00  0.770          C  
ATOM    952  CG  GLN A  62       3.878  -4.903 -28.753  1.00  0.770          C  
ATOM    953  CD  GLN A  62       3.291  -3.526 -28.886  1.00  0.770          C  
ATOM    954  OE1 GLN A  62       3.954  -2.549 -28.511  1.00  0.770          O  
ATOM    955  NE2 GLN A  62       2.087  -3.420 -29.431  1.00  0.770          N  
ATOM    956  H   GLN A  62       5.924  -5.513 -26.765  1.00  0.670          H  
ATOM    957  HA  GLN A  62       5.547  -7.056 -29.155  1.00  0.660          H  
ATOM    958 1HB  GLN A  62       5.813  -4.063 -28.662  1.00  0.930          H  
ATOM    959 2HB  GLN A  62       5.376  -4.750 -30.207  1.00  0.930          H  
ATOM    960 1HG  GLN A  62       3.343  -5.548 -29.422  1.00  0.930          H  
ATOM    961 2HG  GLN A  62       3.766  -5.238 -27.731  1.00  0.930          H  
ATOM    962 1HE2 GLN A  62       1.668  -2.523 -29.547  1.00  0.930          H  
ATOM    963 2HE2 GLN A  62       1.574  -4.250 -29.751  1.00  0.930          H  
ATOM    964  N   ARG A  63       8.364  -5.322 -28.995  1.00  0.560          N  
ATOM    965  CA  ARG A  63       9.688  -5.177 -29.576  1.00  0.570          C  
ATOM    966  C   ARG A  63      10.523  -6.445 -29.404  1.00  0.580          C  
ATOM    967  O   ARG A  63      11.220  -6.881 -30.319  1.00  0.610          O  
ATOM    968  CB  ARG A  63      10.398  -4.019 -28.910  1.00  0.790          C  
ATOM    969  CG  ARG A  63       9.837  -2.641 -29.232  1.00  0.790          C  
ATOM    970  CD  ARG A  63      10.587  -1.604 -28.529  1.00  0.790          C  
ATOM    971  NE  ARG A  63      10.001  -0.290 -28.658  1.00  0.790          N  
ATOM    972  CZ  ARG A  63      10.521   0.824 -28.098  1.00  0.790          C  
ATOM    973  NH1 ARG A  63      11.659   0.778 -27.434  1.00  0.790          N  
ATOM    974  NH2 ARG A  63       9.902   1.993 -28.195  1.00  0.790          N  
ATOM    975  H   ARG A  63       8.099  -4.724 -28.201  1.00  0.670          H  
ATOM    976  HA  ARG A  63       9.577  -4.964 -30.641  1.00  0.680          H  
ATOM    977 1HB  ARG A  63      10.307  -4.143 -27.831  1.00  0.950          H  
ATOM    978 2HB  ARG A  63      11.445  -4.038 -29.130  1.00  0.950          H  
ATOM    979 1HG  ARG A  63       9.924  -2.455 -30.288  1.00  0.950          H  
ATOM    980 2HG  ARG A  63       8.795  -2.576 -28.948  1.00  0.950          H  
ATOM    981 1HD  ARG A  63      10.653  -1.855 -27.468  1.00  0.950          H  
ATOM    982 2HD  ARG A  63      11.570  -1.570 -28.956  1.00  0.950          H  
ATOM    983  HE  ARG A  63       9.126  -0.208 -29.154  1.00  0.950          H  
ATOM    984 1HH1 ARG A  63      12.197  -0.102 -27.344  1.00  0.950          H  
ATOM    985 2HH1 ARG A  63      11.999   1.660 -27.010  1.00  0.950          H  
ATOM    986 1HH2 ARG A  63       9.026   2.083 -28.686  1.00  0.950          H  
ATOM    987 2HH2 ARG A  63      10.342   2.813 -27.728  1.00  0.950          H  
ATOM    988  N   LEU A  64      10.424  -7.047 -28.224  1.00  0.580          N  
ATOM    989  CA  LEU A  64      11.151  -8.241 -27.844  1.00  0.600          C  
ATOM    990  C   LEU A  64      10.772  -9.418 -28.698  1.00  0.600          C  
ATOM    991  O   LEU A  64      11.642 -10.095 -29.254  1.00  0.630          O  
ATOM    992  CB  LEU A  64      10.846  -8.545 -26.381  1.00  0.830          C  
ATOM    993  CG  LEU A  64      11.443  -9.795 -25.782  1.00  0.830          C  
ATOM    994  CD1 LEU A  64      12.988  -9.720 -25.795  1.00  0.830          C  
ATOM    995  CD2 LEU A  64      10.890  -9.944 -24.390  1.00  0.830          C  
ATOM    996  H   LEU A  64       9.826  -6.628 -27.519  1.00  0.700          H  
ATOM    997  HA  LEU A  64      12.206  -8.057 -27.964  1.00  0.720          H  
ATOM    998 1HB  LEU A  64      11.175  -7.697 -25.783  1.00  1.000          H  
ATOM    999 2HB  LEU A  64       9.765  -8.621 -26.278  1.00  1.000          H  
ATOM   1000  HG  LEU A  64      11.140 -10.664 -26.367  1.00  1.000          H  
ATOM   1001 1HD1 LEU A  64      13.397 -10.630 -25.354  1.00  1.000          H  
ATOM   1002 2HD1 LEU A  64      13.346  -9.637 -26.812  1.00  1.000          H  
ATOM   1003 3HD1 LEU A  64      13.325  -8.857 -25.219  1.00  1.000          H  
ATOM   1004 1HD2 LEU A  64      11.280 -10.861 -23.975  1.00  1.000          H  
ATOM   1005 2HD2 LEU A  64      11.184  -9.091 -23.777  1.00  1.000          H  
ATOM   1006 3HD2 LEU A  64       9.800 -10.005 -24.435  1.00  1.000          H  
ATOM   1007  N   VAL A  65       9.471  -9.653 -28.838  1.00  0.590          N  
ATOM   1008  CA  VAL A  65       9.014 -10.747 -29.651  1.00  0.600          C  
ATOM   1009  C   VAL A  65       9.383 -10.501 -31.100  1.00  0.600          C  
ATOM   1010  O   VAL A  65       9.876 -11.418 -31.754  1.00  0.610          O  
ATOM   1011  CB  VAL A  65       7.514 -10.989 -29.461  1.00  0.840          C  
ATOM   1012  CG1 VAL A  65       7.018 -12.006 -30.458  1.00  0.840          C  
ATOM   1013  CG2 VAL A  65       7.296 -11.508 -28.043  1.00  0.840          C  
ATOM   1014  H   VAL A  65       8.790  -9.066 -28.348  1.00  0.710          H  
ATOM   1015  HA  VAL A  65       9.525 -11.651 -29.321  1.00  0.720          H  
ATOM   1016  HB  VAL A  65       6.965 -10.056 -29.608  1.00  1.000          H  
ATOM   1017 1HG1 VAL A  65       5.957 -12.187 -30.301  1.00  1.000          H  
ATOM   1018 2HG1 VAL A  65       7.164 -11.649 -31.473  1.00  1.000          H  
ATOM   1019 3HG1 VAL A  65       7.568 -12.927 -30.318  1.00  1.000          H  
ATOM   1020 1HG2 VAL A  65       6.253 -11.688 -27.881  1.00  1.000          H  
ATOM   1021 2HG2 VAL A  65       7.844 -12.437 -27.899  1.00  1.000          H  
ATOM   1022 3HG2 VAL A  65       7.649 -10.777 -27.317  1.00  1.000          H  
ATOM   1023  N   THR A  66       9.180  -9.276 -31.600  1.00  0.590          N  
ATOM   1024  CA  THR A  66       9.509  -8.948 -32.977  1.00  0.600          C  
ATOM   1025  C   THR A  66      10.973  -9.232 -33.272  1.00  0.580          C  
ATOM   1026  O   THR A  66      11.295  -9.859 -34.286  1.00  0.580          O  
ATOM   1027  CB  THR A  66       9.210  -7.462 -33.251  1.00  0.840          C  
ATOM   1028  OG1 THR A  66       7.812  -7.221 -33.083  1.00  0.840          O  
ATOM   1029  CG2 THR A  66       9.621  -7.080 -34.646  1.00  0.840          C  
ATOM   1030  H   THR A  66       8.753  -8.543 -31.029  1.00  0.710          H  
ATOM   1031  HA  THR A  66       8.894  -9.560 -33.632  1.00  0.720          H  
ATOM   1032  HB  THR A  66       9.755  -6.852 -32.539  1.00  1.000          H  
ATOM   1033  HG1 THR A  66       7.580  -7.281 -32.132  1.00  1.000          H  
ATOM   1034 1HG2 THR A  66       9.397  -6.034 -34.811  1.00  1.000          H  
ATOM   1035 2HG2 THR A  66      10.681  -7.247 -34.783  1.00  1.000          H  
ATOM   1036 3HG2 THR A  66       9.075  -7.665 -35.343  1.00  1.000          H  
ATOM   1037  N   TRP A  67      11.854  -8.784 -32.380  1.00  0.570          N  
ATOM   1038  CA  TRP A  67      13.284  -8.982 -32.486  1.00  0.570          C  
ATOM   1039  C   TRP A  67      13.624 -10.461 -32.539  1.00  0.580          C  
ATOM   1040  O   TRP A  67      14.354 -10.904 -33.432  1.00  0.580          O  
ATOM   1041  CB  TRP A  67      13.943  -8.317 -31.296  1.00  0.800          C  
ATOM   1042  CG  TRP A  67      15.404  -8.407 -31.209  1.00  0.800          C  
ATOM   1043  CD1 TRP A  67      16.308  -8.240 -32.200  1.00  0.800          C  
ATOM   1044  CD2 TRP A  67      16.160  -8.651 -30.013  1.00  0.800          C  
ATOM   1045  NE1 TRP A  67      17.568  -8.374 -31.707  1.00  0.800          N  
ATOM   1046  CE2 TRP A  67      17.496  -8.610 -30.365  1.00  0.800          C  
ATOM   1047  CE3 TRP A  67      15.810  -8.892 -28.692  1.00  0.800          C  
ATOM   1048  CZ2 TRP A  67      18.500  -8.792 -29.439  1.00  0.800          C  
ATOM   1049  CZ3 TRP A  67      16.803  -9.074 -27.755  1.00  0.800          C  
ATOM   1050  CH2 TRP A  67      18.121  -9.023 -28.118  1.00  0.800          C  
ATOM   1051  H   TRP A  67      11.511  -8.247 -31.578  1.00  0.680          H  
ATOM   1052  HA  TRP A  67      13.631  -8.507 -33.401  1.00  0.680          H  
ATOM   1053 1HB  TRP A  67      13.668  -7.282 -31.301  1.00  0.960          H  
ATOM   1054 2HB  TRP A  67      13.529  -8.741 -30.389  1.00  0.960          H  
ATOM   1055  HD1 TRP A  67      16.066  -8.034 -33.229  1.00  0.960          H  
ATOM   1056  HE1 TRP A  67      18.424  -8.314 -32.243  1.00  0.960          H  
ATOM   1057  HE3 TRP A  67      14.769  -8.931 -28.404  1.00  0.960          H  
ATOM   1058  HZ2 TRP A  67      19.553  -8.756 -29.718  1.00  0.960          H  
ATOM   1059  HZ3 TRP A  67      16.509  -9.257 -26.722  1.00  0.960          H  
ATOM   1060  HH2 TRP A  67      18.886  -9.170 -27.360  1.00  0.960          H  
ATOM   1061  N   ASN A  68      13.099 -11.237 -31.588  1.00  0.610          N  
ATOM   1062  CA  ASN A  68      13.386 -12.655 -31.568  1.00  0.660          C  
ATOM   1063  C   ASN A  68      12.832 -13.387 -32.793  1.00  0.670          C  
ATOM   1064  O   ASN A  68      13.508 -14.271 -33.337  1.00  0.710          O  
ATOM   1065  CB  ASN A  68      12.865 -13.266 -30.287  1.00  0.900          C  
ATOM   1066  CG  ASN A  68      13.715 -12.923 -29.072  1.00  0.900          C  
ATOM   1067  OD1 ASN A  68      14.890 -12.557 -29.173  1.00  0.900          O  
ATOM   1068  ND2 ASN A  68      13.134 -13.059 -27.911  1.00  0.900          N  
ATOM   1069  H   ASN A  68      12.503 -10.830 -30.858  1.00  0.730          H  
ATOM   1070  HA  ASN A  68      14.459 -12.780 -31.591  1.00  0.790          H  
ATOM   1071 1HB  ASN A  68      11.848 -12.903 -30.110  1.00  1.080          H  
ATOM   1072 2HB  ASN A  68      12.815 -14.347 -30.391  1.00  1.080          H  
ATOM   1073 1HD2 ASN A  68      13.652 -12.883 -27.072  1.00  1.080          H  
ATOM   1074 2HD2 ASN A  68      12.183 -13.358 -27.858  1.00  1.080          H  
ATOM   1075  N   ASN A  69      11.638 -13.000 -33.271  1.00  0.650          N  
ATOM   1076  CA  ASN A  69      11.062 -13.645 -34.442  1.00  0.680          C  
ATOM   1077  C   ASN A  69      11.902 -13.350 -35.666  1.00  0.660          C  
ATOM   1078  O   ASN A  69      12.130 -14.234 -36.492  1.00  0.720          O  
ATOM   1079  CB  ASN A  69       9.657 -13.164 -34.715  1.00  0.940          C  
ATOM   1080  CG  ASN A  69       8.592 -13.660 -33.800  1.00  0.940          C  
ATOM   1081  OD1 ASN A  69       8.774 -14.617 -33.042  1.00  0.940          O  
ATOM   1082  ND2 ASN A  69       7.448 -13.019 -33.900  1.00  0.940          N  
ATOM   1083  H   ASN A  69      11.100 -12.289 -32.773  1.00  0.780          H  
ATOM   1084  HA  ASN A  69      11.058 -14.723 -34.286  1.00  0.820          H  
ATOM   1085 1HB  ASN A  69       9.685 -12.092 -34.626  1.00  1.130          H  
ATOM   1086 2HB  ASN A  69       9.378 -13.410 -35.738  1.00  1.130          H  
ATOM   1087 1HD2 ASN A  69       6.630 -13.281 -33.354  1.00  1.130          H  
ATOM   1088 2HD2 ASN A  69       7.354 -12.264 -34.543  1.00  1.130          H  
ATOM   1089  N   MET A  70      12.374 -12.109 -35.782  1.00  0.610          N  
ATOM   1090  CA  MET A  70      13.193 -11.683 -36.897  1.00  0.600          C  
ATOM   1091  C   MET A  70      14.476 -12.490 -36.957  1.00  0.660          C  
ATOM   1092  O   MET A  70      14.867 -12.965 -38.036  1.00  0.750          O  
ATOM   1093  CB  MET A  70      13.433 -10.185 -36.766  1.00  0.840          C  
ATOM   1094  CG  MET A  70      14.302  -9.513 -37.830  1.00  0.840          C  
ATOM   1095  SD  MET A  70      16.073  -9.653 -37.493  1.00  0.840          S  
ATOM   1096  CE  MET A  70      16.304  -8.619 -36.037  1.00  0.840          C  
ATOM   1097  H   MET A  70      12.105 -11.408 -35.084  1.00  0.730          H  
ATOM   1098  HA  MET A  70      12.647 -11.867 -37.818  1.00  0.720          H  
ATOM   1099 1HB  MET A  70      12.467  -9.694 -36.778  1.00  1.010          H  
ATOM   1100 2HB  MET A  70      13.847  -9.993 -35.795  1.00  1.010          H  
ATOM   1101 1HG  MET A  70      14.100  -9.972 -38.799  1.00  1.010          H  
ATOM   1102 2HG  MET A  70      14.050  -8.462 -37.894  1.00  1.010          H  
ATOM   1103 1HE  MET A  70      17.356  -8.631 -35.749  1.00  1.010          H  
ATOM   1104 2HE  MET A  70      15.994  -7.597 -36.257  1.00  1.010          H  
ATOM   1105 3HE  MET A  70      15.716  -9.009 -35.217  1.00  1.010          H  
ATOM   1106  N   MET A  71      15.126 -12.670 -35.801  1.00  0.670          N  
ATOM   1107  CA  MET A  71      16.355 -13.438 -35.760  1.00  0.790          C  
ATOM   1108  C   MET A  71      16.097 -14.901 -36.139  1.00  0.900          C  
ATOM   1109  O   MET A  71      16.868 -15.495 -36.908  1.00  1.060          O  
ATOM   1110  CB  MET A  71      16.977 -13.329 -34.375  1.00  1.060          C  
ATOM   1111  CG  MET A  71      17.533 -11.936 -34.064  1.00  1.060          C  
ATOM   1112  SD  MET A  71      18.478 -11.841 -32.527  1.00  1.060          S  
ATOM   1113  CE  MET A  71      17.196 -11.995 -31.281  1.00  1.060          C  
ATOM   1114  H   MET A  71      14.769 -12.223 -34.949  1.00  0.800          H  
ATOM   1115  HA  MET A  71      17.043 -13.019 -36.492  1.00  0.950          H  
ATOM   1116 1HB  MET A  71      16.215 -13.565 -33.634  1.00  1.270          H  
ATOM   1117 2HB  MET A  71      17.779 -14.056 -34.273  1.00  1.270          H  
ATOM   1118 1HG  MET A  71      18.171 -11.620 -34.879  1.00  1.270          H  
ATOM   1119 2HG  MET A  71      16.714 -11.230 -34.002  1.00  1.270          H  
ATOM   1120 1HE  MET A  71      17.636 -11.920 -30.289  1.00  1.270          H  
ATOM   1121 2HE  MET A  71      16.461 -11.209 -31.408  1.00  1.270          H  
ATOM   1122 3HE  MET A  71      16.712 -12.956 -31.376  1.00  1.270          H  
ATOM   1123  N   ARG A  72      14.984 -15.468 -35.649  1.00  0.880          N  
ATOM   1124  CA  ARG A  72      14.635 -16.841 -35.966  1.00  1.050          C  
ATOM   1125  C   ARG A  72      14.364 -17.000 -37.455  1.00  1.050          C  
ATOM   1126  O   ARG A  72      14.833 -17.961 -38.073  1.00  1.200          O  
ATOM   1127  CB  ARG A  72      13.385 -17.268 -35.198  1.00  1.400          C  
ATOM   1128  CG  ARG A  72      12.910 -18.722 -35.406  1.00  1.400          C  
ATOM   1129  CD  ARG A  72      13.819 -19.736 -34.811  1.00  1.400          C  
ATOM   1130  NE  ARG A  72      13.323 -21.092 -35.056  1.00  1.400          N  
ATOM   1131  CZ  ARG A  72      13.912 -22.238 -34.642  1.00  1.400          C  
ATOM   1132  NH1 ARG A  72      15.023 -22.204 -33.933  1.00  1.400          N  
ATOM   1133  NH2 ARG A  72      13.365 -23.401 -34.957  1.00  1.400          N  
ATOM   1134  H   ARG A  72      14.392 -14.946 -34.994  1.00  1.060          H  
ATOM   1135  HA  ARG A  72      15.473 -17.477 -35.689  1.00  1.260          H  
ATOM   1136 1HB  ARG A  72      13.548 -17.114 -34.133  1.00  1.680          H  
ATOM   1137 2HB  ARG A  72      12.557 -16.623 -35.489  1.00  1.680          H  
ATOM   1138 1HG  ARG A  72      11.932 -18.839 -34.943  1.00  1.680          H  
ATOM   1139 2HG  ARG A  72      12.825 -18.935 -36.473  1.00  1.680          H  
ATOM   1140 1HD  ARG A  72      14.804 -19.650 -35.245  1.00  1.680          H  
ATOM   1141 2HD  ARG A  72      13.879 -19.578 -33.735  1.00  1.680          H  
ATOM   1142  HE  ARG A  72      12.473 -21.180 -35.599  1.00  1.680          H  
ATOM   1143 1HH1 ARG A  72      15.449 -21.323 -33.694  1.00  1.680          H  
ATOM   1144 2HH1 ARG A  72      15.460 -23.065 -33.635  1.00  1.680          H  
ATOM   1145 1HH2 ARG A  72      12.513 -23.429 -35.502  1.00  1.680          H  
ATOM   1146 2HH2 ARG A  72      13.796 -24.263 -34.656  1.00  1.680          H  
ATOM   1147  N   ASN A  73      13.624 -16.054 -38.045  1.00  1.060          N  
ATOM   1148  CA  ASN A  73      13.305 -16.154 -39.452  1.00  1.270          C  
ATOM   1149  C   ASN A  73      14.547 -16.030 -40.312  1.00  1.330          C  
ATOM   1150  O   ASN A  73      14.692 -16.754 -41.305  1.00  1.660          O  
ATOM   1151  CB  ASN A  73      12.297 -15.109 -39.874  1.00  1.690          C  
ATOM   1152  CG  ASN A  73      10.906 -15.363 -39.361  1.00  1.690          C  
ATOM   1153  OD1 ASN A  73      10.556 -16.433 -38.846  1.00  1.690          O  
ATOM   1154  ND2 ASN A  73      10.080 -14.380 -39.544  1.00  1.690          N  
ATOM   1155  H   ASN A  73      13.235 -15.290 -37.490  1.00  1.270          H  
ATOM   1156  HA  ASN A  73      12.887 -17.137 -39.620  1.00  1.520          H  
ATOM   1157 1HB  ASN A  73      12.626 -14.136 -39.505  1.00  2.030          H  
ATOM   1158 2HB  ASN A  73      12.265 -15.057 -40.960  1.00  2.030          H  
ATOM   1159 1HD2 ASN A  73       9.128 -14.458 -39.249  1.00  2.030          H  
ATOM   1160 2HD2 ASN A  73      10.405 -13.555 -40.010  1.00  2.030          H  
ATOM   1161  N   THR A  74      15.493 -15.182 -39.886  1.00  1.170          N  
ATOM   1162  CA  THR A  74      16.738 -14.993 -40.618  1.00  1.300          C  
ATOM   1163  C   THR A  74      17.407 -16.350 -40.805  1.00  1.350          C  
ATOM   1164  O   THR A  74      17.792 -16.718 -41.919  1.00  1.590          O  
ATOM   1165  CB  THR A  74      17.692 -14.041 -39.838  1.00  1.770          C  
ATOM   1166  OG1 THR A  74      17.096 -12.734 -39.710  1.00  1.770          O  
ATOM   1167  CG2 THR A  74      19.050 -13.925 -40.523  1.00  1.770          C  
ATOM   1168  H   THR A  74      15.301 -14.593 -39.075  1.00  1.400          H  
ATOM   1169  HA  THR A  74      16.520 -14.563 -41.596  1.00  1.560          H  
ATOM   1170  HB  THR A  74      17.857 -14.439 -38.853  1.00  2.120          H  
ATOM   1171  HG1 THR A  74      16.304 -12.782 -39.116  1.00  2.120          H  
ATOM   1172 1HG2 THR A  74      19.705 -13.278 -39.950  1.00  2.120          H  
ATOM   1173 2HG2 THR A  74      19.474 -14.895 -40.572  1.00  2.120          H  
ATOM   1174 3HG2 THR A  74      18.942 -13.527 -41.514  1.00  2.120          H  
ATOM   1175  N   GLY A  75      17.525 -17.105 -39.712  1.00  1.410          N  
ATOM   1176  CA  GLY A  75      18.128 -18.431 -39.754  1.00  1.730          C  
ATOM   1177  C   GLY A  75      17.299 -19.546 -40.432  1.00  1.760          C  
ATOM   1178  O   GLY A  75      17.846 -20.372 -41.172  1.00  2.160          O  
ATOM   1179  H   GLY A  75      17.214 -16.711 -38.816  1.00  1.690          H  
ATOM   1180 1HA  GLY A  75      19.086 -18.356 -40.252  1.00  2.080          H  
ATOM   1181 2HA  GLY A  75      18.348 -18.736 -38.729  1.00  2.080          H  
ATOM   1182  N   TYR A  76      15.978 -19.576 -40.206  1.00  1.690          N  
ATOM   1183  CA  TYR A  76      15.180 -20.719 -40.669  1.00  1.900          C  
ATOM   1184  C   TYR A  76      14.183 -20.582 -41.837  1.00  1.580          C  
ATOM   1185  O   TYR A  76      13.727 -21.609 -42.341  1.00  1.640          O  
ATOM   1186  CB  TYR A  76      14.464 -21.292 -39.447  1.00  2.580          C  
ATOM   1187  CG  TYR A  76      15.446 -21.873 -38.443  1.00  2.580          C  
ATOM   1188  CD1 TYR A  76      15.999 -21.078 -37.463  1.00  2.580          C  
ATOM   1189  CD2 TYR A  76      15.791 -23.211 -38.512  1.00  2.580          C  
ATOM   1190  CE1 TYR A  76      16.894 -21.598 -36.575  1.00  2.580          C  
ATOM   1191  CE2 TYR A  76      16.688 -23.738 -37.610  1.00  2.580          C  
ATOM   1192  CZ  TYR A  76      17.247 -22.935 -36.650  1.00  2.580          C  
ATOM   1193  OH  TYR A  76      18.160 -23.467 -35.751  1.00  2.580          O  
ATOM   1194  H   TYR A  76      15.551 -18.865 -39.605  1.00  2.030          H  
ATOM   1195  HA  TYR A  76      15.894 -21.476 -40.988  1.00  2.280          H  
ATOM   1196 1HB  TYR A  76      13.889 -20.503 -38.952  1.00  3.090          H  
ATOM   1197 2HB  TYR A  76      13.771 -22.073 -39.752  1.00  3.090          H  
ATOM   1198  HD1 TYR A  76      15.738 -20.034 -37.397  1.00  3.090          H  
ATOM   1199  HD2 TYR A  76      15.356 -23.848 -39.282  1.00  3.090          H  
ATOM   1200  HE1 TYR A  76      17.332 -20.957 -35.809  1.00  3.090          H  
ATOM   1201  HE2 TYR A  76      16.964 -24.790 -37.665  1.00  3.090          H  
ATOM   1202  HH  TYR A  76      18.691 -22.739 -35.338  1.00  3.090          H  
ATOM   1203  N   LYS A  77      13.822 -19.378 -42.297  1.00  1.600          N  
ATOM   1204  CA  LYS A  77      12.823 -19.294 -43.379  1.00  1.480          C  
ATOM   1205  C   LYS A  77      13.413 -19.313 -44.787  1.00  1.310          C  
ATOM   1206  O   LYS A  77      12.672 -19.359 -45.764  1.00  1.640          O  
ATOM   1207  CB  LYS A  77      11.952 -18.045 -43.231  1.00  2.120          C  
ATOM   1208  CG  LYS A  77      11.106 -17.985 -41.966  1.00  2.120          C  
ATOM   1209  CD  LYS A  77       9.991 -19.023 -41.926  1.00  2.120          C  
ATOM   1210  CE  LYS A  77       9.117 -18.819 -40.693  1.00  2.120          C  
ATOM   1211  NZ  LYS A  77       8.026 -19.827 -40.604  1.00  2.120          N  
ATOM   1212  H   LYS A  77      14.199 -18.515 -41.891  1.00  1.920          H  
ATOM   1213  HA  LYS A  77      12.180 -20.167 -43.308  1.00  1.780          H  
ATOM   1214 1HB  LYS A  77      12.596 -17.163 -43.233  1.00  2.540          H  
ATOM   1215 2HB  LYS A  77      11.285 -17.961 -44.091  1.00  2.540          H  
ATOM   1216 1HG  LYS A  77      11.746 -18.184 -41.130  1.00  2.540          H  
ATOM   1217 2HG  LYS A  77      10.682 -16.991 -41.858  1.00  2.540          H  
ATOM   1218 1HD  LYS A  77       9.378 -18.950 -42.826  1.00  2.540          H  
ATOM   1219 2HD  LYS A  77      10.416 -20.022 -41.871  1.00  2.540          H  
ATOM   1220 1HE  LYS A  77       9.743 -18.895 -39.802  1.00  2.540          H  
ATOM   1221 2HE  LYS A  77       8.677 -17.821 -40.728  1.00  2.540          H  
ATOM   1222 1HZ  LYS A  77       7.480 -19.651 -39.772  1.00  2.540          H  
ATOM   1223 2HZ  LYS A  77       7.432 -19.758 -41.418  1.00  2.540          H  
ATOM   1224 3HZ  LYS A  77       8.424 -20.753 -40.555  1.00  2.540          H  
ATOM   1225  N   ALA A  78      14.740 -19.276 -44.892  1.00  1.130          N  
ATOM   1226  CA  ALA A  78      15.454 -19.234 -46.169  1.00  1.380          C  
ATOM   1227  C   ALA A  78      15.022 -18.046 -47.028  1.00  1.180          C  
ATOM   1228  O   ALA A  78      14.864 -18.169 -48.245  1.00  1.250          O  
ATOM   1229  CB  ALA A  78      15.237 -20.527 -46.940  1.00  1.830          C  
ATOM   1230  H   ALA A  78      15.268 -19.271 -44.030  1.00  1.360          H  
ATOM   1231  HA  ALA A  78      16.516 -19.122 -45.952  1.00  1.660          H  
ATOM   1232 1HB  ALA A  78      15.804 -20.491 -47.869  1.00  2.200          H  
ATOM   1233 2HB  ALA A  78      15.577 -21.366 -46.338  1.00  2.200          H  
ATOM   1234 3HB  ALA A  78      14.184 -20.654 -47.172  1.00  2.200          H  
ATOM   1235  N   THR A  79      14.856 -16.895 -46.382  1.00  1.280          N  
ATOM   1236  CA  THR A  79      14.471 -15.656 -47.033  1.00  1.390          C  
ATOM   1237  C   THR A  79      15.514 -14.590 -46.763  1.00  1.280          C  
ATOM   1238  O   THR A  79      16.500 -14.452 -47.489  1.00  1.580          O  
ATOM   1239  CB  THR A  79      13.102 -15.147 -46.531  1.00  1.900          C  
ATOM   1240  OG1 THR A  79      13.136 -14.981 -45.093  1.00  1.900          O  
ATOM   1241  CG2 THR A  79      12.033 -16.146 -46.883  1.00  1.900          C  
ATOM   1242  H   THR A  79      15.008 -16.882 -45.385  1.00  1.540          H  
ATOM   1243  HA  THR A  79      14.417 -15.823 -48.109  1.00  1.670          H  
ATOM   1244  HB  THR A  79      12.872 -14.195 -47.003  1.00  2.280          H  
ATOM   1245  HG1 THR A  79      12.328 -14.521 -44.810  1.00  2.280          H  
ATOM   1246 1HG2 THR A  79      11.068 -15.790 -46.533  1.00  2.280          H  
ATOM   1247 2HG2 THR A  79      12.001 -16.279 -47.962  1.00  2.280          H  
ATOM   1248 3HG2 THR A  79      12.252 -17.085 -46.418  1.00  2.280          H  
ATOM   1249  N   LEU A  80      15.320 -13.860 -45.674  1.00  1.130          N  
ATOM   1250  CA  LEU A  80      16.159 -12.733 -45.277  1.00  1.190          C  
ATOM   1251  C   LEU A  80      17.473 -13.133 -44.615  1.00  1.100          C  
ATOM   1252  O   LEU A  80      17.694 -12.856 -43.443  1.00  1.590          O  
ATOM   1253  CB  LEU A  80      15.372 -11.828 -44.311  1.00  1.640          C  
ATOM   1254  CG  LEU A  80      14.497 -10.709 -44.927  1.00  1.640          C  
ATOM   1255  CD1 LEU A  80      13.234 -11.275 -45.581  1.00  1.640          C  
ATOM   1256  CD2 LEU A  80      14.157  -9.704 -43.811  1.00  1.640          C  
ATOM   1257  H   LEU A  80      14.510 -14.087 -45.110  1.00  1.360          H  
ATOM   1258  HA  LEU A  80      16.401 -12.160 -46.171  1.00  1.430          H  
ATOM   1259 1HB  LEU A  80      14.703 -12.471 -43.745  1.00  1.970          H  
ATOM   1260 2HB  LEU A  80      16.034 -11.384 -43.609  1.00  1.970          H  
ATOM   1261  HG  LEU A  80      15.065 -10.211 -45.703  1.00  1.970          H  
ATOM   1262 1HD1 LEU A  80      12.652 -10.456 -46.008  1.00  1.970          H  
ATOM   1263 2HD1 LEU A  80      13.510 -11.962 -46.370  1.00  1.970          H  
ATOM   1264 3HD1 LEU A  80      12.634 -11.794 -44.837  1.00  1.970          H  
ATOM   1265 1HD2 LEU A  80      13.566  -8.888 -44.205  1.00  1.970          H  
ATOM   1266 2HD2 LEU A  80      13.593 -10.205 -43.027  1.00  1.970          H  
ATOM   1267 3HD2 LEU A  80      15.078  -9.306 -43.394  1.00  1.970          H  
ATOM   1268  N   ALA A  81      18.333 -13.799 -45.368  1.00  1.270          N  
ATOM   1269  CA  ALA A  81      19.636 -14.248 -44.874  1.00  1.410          C  
ATOM   1270  C   ALA A  81      20.531 -13.059 -44.540  1.00  1.560          C  
ATOM   1271  O   ALA A  81      20.474 -12.013 -45.197  1.00  1.990          O  
ATOM   1272  CB  ALA A  81      20.331 -15.138 -45.896  1.00  1.920          C  
ATOM   1273  H   ALA A  81      18.023 -13.993 -46.325  1.00  1.520          H  
ATOM   1274  HA  ALA A  81      19.466 -14.818 -43.959  1.00  1.690          H  
ATOM   1275 1HB  ALA A  81      21.289 -15.487 -45.502  1.00  2.300          H  
ATOM   1276 2HB  ALA A  81      19.695 -15.996 -46.109  1.00  2.300          H  
ATOM   1277 3HB  ALA A  81      20.502 -14.576 -46.812  1.00  2.300          H  
ATOM   1278  N   ASN A  82      21.410 -13.218 -43.544  1.00  1.620          N  
ATOM   1279  CA  ASN A  82      22.352 -12.148 -43.201  1.00  1.750          C  
ATOM   1280  C   ASN A  82      23.685 -12.318 -43.932  1.00  1.440          C  
ATOM   1281  O   ASN A  82      24.644 -11.582 -43.691  1.00  1.580          O  
ATOM   1282  CB  ASN A  82      22.574 -12.115 -41.706  1.00  2.400          C  
ATOM   1283  CG  ASN A  82      23.232 -13.364 -41.224  1.00  2.400          C  
ATOM   1284  OD1 ASN A  82      23.388 -14.330 -41.988  1.00  2.400          O  
ATOM   1285  ND2 ASN A  82      23.614 -13.377 -39.989  1.00  2.400          N  
ATOM   1286  H   ASN A  82      21.448 -14.087 -43.021  1.00  1.940          H  
ATOM   1287  HA  ASN A  82      21.933 -11.191 -43.510  1.00  2.100          H  
ATOM   1288 1HB  ASN A  82      23.200 -11.255 -41.443  1.00  2.880          H  
ATOM   1289 2HB  ASN A  82      21.620 -11.989 -41.195  1.00  2.880          H  
ATOM   1290 1HD2 ASN A  82      24.057 -14.182 -39.605  1.00  2.880          H  
ATOM   1291 2HD2 ASN A  82      23.481 -12.552 -39.402  1.00  2.880          H  
ATOM   1292  N   TYR A  83      23.721 -13.286 -44.835  1.00  1.270          N  
ATOM   1293  CA  TYR A  83      24.880 -13.584 -45.641  1.00  1.230          C  
ATOM   1294  C   TYR A  83      24.344 -14.248 -46.923  1.00  1.190          C  
ATOM   1295  O   TYR A  83      23.758 -15.335 -46.845  1.00  1.520          O  
ATOM   1296  CB  TYR A  83      25.790 -14.538 -44.865  1.00  1.740          C  
ATOM   1297  CG  TYR A  83      27.179 -14.832 -45.444  1.00  1.740          C  
ATOM   1298  CD1 TYR A  83      28.302 -14.388 -44.773  1.00  1.740          C  
ATOM   1299  CD2 TYR A  83      27.329 -15.539 -46.613  1.00  1.740          C  
ATOM   1300  CE1 TYR A  83      29.560 -14.689 -45.253  1.00  1.740          C  
ATOM   1301  CE2 TYR A  83      28.570 -15.840 -47.100  1.00  1.740          C  
ATOM   1302  CZ  TYR A  83      29.691 -15.432 -46.420  1.00  1.740          C  
ATOM   1303  OH  TYR A  83      30.941 -15.740 -46.905  1.00  1.740          O  
ATOM   1304  H   TYR A  83      22.885 -13.837 -44.944  1.00  1.520          H  
ATOM   1305  HA  TYR A  83      25.428 -12.673 -45.844  1.00  1.480          H  
ATOM   1306 1HB  TYR A  83      25.932 -14.136 -43.860  1.00  2.090          H  
ATOM   1307 2HB  TYR A  83      25.272 -15.490 -44.741  1.00  2.090          H  
ATOM   1308  HD1 TYR A  83      28.192 -13.814 -43.855  1.00  2.090          H  
ATOM   1309  HD2 TYR A  83      26.464 -15.882 -47.154  1.00  2.090          H  
ATOM   1310  HE1 TYR A  83      30.447 -14.348 -44.718  1.00  2.090          H  
ATOM   1311  HE2 TYR A  83      28.660 -16.414 -48.023  1.00  2.090          H  
ATOM   1312  HH  TYR A  83      30.854 -16.170 -47.757  1.00  2.090          H  
ATOM   1313  N   PRO A  84      24.513 -13.649 -48.105  1.00  1.200          N  
ATOM   1314  CA  PRO A  84      24.031 -14.184 -49.359  1.00  1.370          C  
ATOM   1315  C   PRO A  84      24.528 -15.597 -49.595  1.00  1.620          C  
ATOM   1316  O   PRO A  84      25.713 -15.869 -49.432  1.00  1.820          O  
ATOM   1317  CB  PRO A  84      24.627 -13.206 -50.376  1.00  2.060          C  
ATOM   1318  CG  PRO A  84      24.779 -11.907 -49.610  1.00  2.060          C  
ATOM   1319  CD  PRO A  84      25.145 -12.323 -48.202  1.00  2.060          C  
ATOM   1320  HA  PRO A  84      22.927 -14.147 -49.366  1.00  1.640          H  
ATOM   1321 1HB  PRO A  84      25.588 -13.597 -50.743  1.00  2.470          H  
ATOM   1322 2HB  PRO A  84      23.969 -13.118 -51.251  1.00  2.470          H  
ATOM   1323 1HG  PRO A  84      25.568 -11.298 -50.068  1.00  2.470          H  
ATOM   1324 2HG  PRO A  84      23.851 -11.315 -49.654  1.00  2.470          H  
ATOM   1325 1HD  PRO A  84      26.230 -12.395 -48.057  1.00  2.470          H  
ATOM   1326 2HD  PRO A  84      24.669 -11.599 -47.521  1.00  2.470          H  
ATOM   1327  N   TYR A  85      23.629 -16.464 -50.041  1.00  2.190          N  
ATOM   1328  CA  TYR A  85      23.895 -17.861 -50.380  1.00  2.730          C  
ATOM   1329  C   TYR A  85      24.419 -18.752 -49.242  1.00  2.710          C  
ATOM   1330  O   TYR A  85      24.871 -19.868 -49.507  1.00  2.900          O  
ATOM   1331  CB  TYR A  85      24.889 -17.933 -51.541  1.00  3.610          C  
ATOM   1332  CG  TYR A  85      24.496 -17.113 -52.741  1.00  3.610          C  
ATOM   1333  CD1 TYR A  85      25.130 -15.904 -52.961  1.00  3.610          C  
ATOM   1334  CD2 TYR A  85      23.515 -17.555 -53.618  1.00  3.610          C  
ATOM   1335  CE1 TYR A  85      24.796 -15.135 -54.043  1.00  3.610          C  
ATOM   1336  CE2 TYR A  85      23.179 -16.781 -54.712  1.00  3.610          C  
ATOM   1337  CZ  TYR A  85      23.819 -15.573 -54.923  1.00  3.610          C  
ATOM   1338  OH  TYR A  85      23.489 -14.790 -56.000  1.00  3.610          O  
ATOM   1339  H   TYR A  85      22.675 -16.144 -50.127  1.00  2.630          H  
ATOM   1340  HA  TYR A  85      22.955 -18.300 -50.708  1.00  3.280          H  
ATOM   1341 1HB  TYR A  85      25.870 -17.609 -51.208  1.00  4.330          H  
ATOM   1342 2HB  TYR A  85      24.987 -18.969 -51.861  1.00  4.330          H  
ATOM   1343  HD1 TYR A  85      25.897 -15.563 -52.266  1.00  4.330          H  
ATOM   1344  HD2 TYR A  85      23.013 -18.508 -53.446  1.00  4.330          H  
ATOM   1345  HE1 TYR A  85      25.298 -14.185 -54.208  1.00  4.330          H  
ATOM   1346  HE2 TYR A  85      22.409 -17.120 -55.406  1.00  4.330          H  
ATOM   1347  HH  TYR A  85      22.785 -15.211 -56.499  1.00  4.330          H  
ATOM   1348  N   LYS A  86      24.337 -18.307 -47.991  1.00  3.130          N  
ATOM   1349  CA  LYS A  86      24.794 -19.137 -46.877  1.00  3.730          C  
ATOM   1350  C   LYS A  86      23.708 -19.330 -45.839  1.00  3.970          C  
ATOM   1351  O   LYS A  86      22.779 -18.529 -45.727  1.00  4.330          O  
ATOM   1352  CB  LYS A  86      26.045 -18.539 -46.242  1.00  4.980          C  
ATOM   1353  CG  LYS A  86      26.726 -19.362 -45.140  1.00  4.980          C  
ATOM   1354  CD  LYS A  86      28.083 -18.766 -44.776  1.00  4.980          C  
ATOM   1355  CE  LYS A  86      28.762 -19.527 -43.632  1.00  4.980          C  
ATOM   1356  NZ  LYS A  86      29.112 -20.933 -43.996  1.00  4.980          N  
ATOM   1357  H   LYS A  86      23.990 -17.358 -47.801  1.00  3.760          H  
ATOM   1358  HA  LYS A  86      25.046 -20.124 -47.261  1.00  4.480          H  
ATOM   1359 1HB  LYS A  86      26.777 -18.332 -47.021  1.00  5.980          H  
ATOM   1360 2HB  LYS A  86      25.764 -17.604 -45.781  1.00  5.980          H  
ATOM   1361 1HG  LYS A  86      26.119 -19.332 -44.234  1.00  5.980          H  
ATOM   1362 2HG  LYS A  86      26.842 -20.394 -45.461  1.00  5.980          H  
ATOM   1363 1HD  LYS A  86      28.736 -18.764 -45.648  1.00  5.980          H  
ATOM   1364 2HD  LYS A  86      27.942 -17.732 -44.451  1.00  5.980          H  
ATOM   1365 1HE  LYS A  86      29.675 -19.005 -43.366  1.00  5.980          H  
ATOM   1366 2HE  LYS A  86      28.098 -19.543 -42.767  1.00  5.980          H  
ATOM   1367 1HZ  LYS A  86      29.561 -21.376 -43.206  1.00  5.980          H  
ATOM   1368 2HZ  LYS A  86      28.275 -21.445 -44.231  1.00  5.980          H  
ATOM   1369 3HZ  LYS A  86      29.742 -20.933 -44.784  1.00  5.980          H  
ATOM   1370  N   TYR A  87      23.824 -20.400 -45.063  1.00  4.280          N  
ATOM   1371  CA  TYR A  87      22.877 -20.602 -43.998  1.00  5.040          C  
ATOM   1372  C   TYR A  87      23.147 -19.570 -42.927  1.00  5.160          C  
ATOM   1373  O   TYR A  87      24.163 -19.626 -42.223  1.00  5.310          O  
ATOM   1374  CB  TYR A  87      23.040 -21.990 -43.388  1.00  6.750          C  
ATOM   1375  CG  TYR A  87      22.683 -23.107 -44.309  1.00  6.750          C  
ATOM   1376  CD1 TYR A  87      23.687 -23.785 -44.985  1.00  6.750          C  
ATOM   1377  CD2 TYR A  87      21.360 -23.459 -44.491  1.00  6.750          C  
ATOM   1378  CE1 TYR A  87      23.364 -24.815 -45.841  1.00  6.750          C  
ATOM   1379  CE2 TYR A  87      21.035 -24.491 -45.346  1.00  6.750          C  
ATOM   1380  CZ  TYR A  87      22.031 -25.167 -46.020  1.00  6.750          C  
ATOM   1381  OH  TYR A  87      21.703 -26.196 -46.873  1.00  6.750          O  
ATOM   1382  H   TYR A  87      24.571 -21.061 -45.213  1.00  5.140          H  
ATOM   1383  HA  TYR A  87      21.862 -20.463 -44.376  1.00  6.050          H  
ATOM   1384 1HB  TYR A  87      24.082 -22.121 -43.089  1.00  8.100          H  
ATOM   1385 2HB  TYR A  87      22.432 -22.075 -42.487  1.00  8.100          H  
ATOM   1386  HD1 TYR A  87      24.733 -23.506 -44.836  1.00  8.100          H  
ATOM   1387  HD2 TYR A  87      20.573 -22.924 -43.959  1.00  8.100          H  
ATOM   1388  HE1 TYR A  87      24.151 -25.351 -46.370  1.00  8.100          H  
ATOM   1389  HE2 TYR A  87      19.993 -24.771 -45.490  1.00  8.100          H  
ATOM   1390  HH  TYR A  87      22.504 -26.558 -47.261  1.00  8.100          H  
ATOM   1391  N   ALA A  88      22.211 -18.632 -42.794  1.00  5.530          N  
ATOM   1392  CA  ALA A  88      22.332 -17.525 -41.857  1.00  6.090          C  
ATOM   1393  C   ALA A  88      22.444 -18.037 -40.433  1.00  6.610          C  
ATOM   1394  O   ALA A  88      23.094 -17.416 -39.598  1.00  7.020          O  
ATOM   1395  CB  ALA A  88      21.171 -16.586 -41.994  1.00  8.300          C  
ATOM   1396  H   ALA A  88      21.413 -18.666 -43.418  1.00  6.640          H  
ATOM   1397  HA  ALA A  88      23.242 -16.980 -42.100  1.00  7.310          H  
ATOM   1398 1HB  ALA A  88      21.323 -15.769 -41.312  1.00  9.960          H  
ATOM   1399 2HB  ALA A  88      21.141 -16.224 -43.009  1.00  9.960          H  
ATOM   1400 3HB  ALA A  88      20.250 -17.093 -41.766  1.00  9.960          H  
ATOM   1401  N   GLU A  89      21.801 -19.171 -40.157  1.00  6.890          N  
ATOM   1402  CA  GLU A  89      21.821 -19.794 -38.843  1.00  7.670          C  
ATOM   1403  C   GLU A  89      23.223 -20.247 -38.455  1.00  7.740          C  
ATOM   1404  O   GLU A  89      23.571 -20.249 -37.275  1.00  8.270          O  
ATOM   1405  CB  GLU A  89      20.875 -20.996 -38.828  1.00 10.430          C  
ATOM   1406  CG  GLU A  89      20.729 -21.743 -37.499  1.00 10.430          C  
ATOM   1407  CD  GLU A  89      20.109 -20.930 -36.374  1.00 10.430          C  
ATOM   1408  OE1 GLU A  89      19.712 -19.813 -36.602  1.00 10.430          O  
ATOM   1409  OE2 GLU A  89      19.966 -21.472 -35.291  1.00 10.430          O  
ATOM   1410  H   GLU A  89      21.253 -19.611 -40.885  1.00  8.270          H  
ATOM   1411  HA  GLU A  89      21.486 -19.061 -38.107  1.00  9.200          H  
ATOM   1412 1HB  GLU A  89      19.886 -20.684 -39.136  1.00 12.510          H  
ATOM   1413 2HB  GLU A  89      21.221 -21.720 -39.565  1.00 12.510          H  
ATOM   1414 1HG  GLU A  89      20.104 -22.617 -37.675  1.00 12.510          H  
ATOM   1415 2HG  GLU A  89      21.704 -22.100 -37.180  1.00 12.510          H  
ATOM   1416  N   GLU A  90      24.011 -20.708 -39.431  1.00  7.430          N  
ATOM   1417  CA  GLU A  90      25.340 -21.193 -39.129  1.00  7.770          C  
ATOM   1418  C   GLU A  90      26.299 -20.020 -38.999  1.00  7.420          C  
ATOM   1419  O   GLU A  90      27.215 -20.040 -38.174  1.00  7.770          O  
ATOM   1420  CB  GLU A  90      25.815 -22.153 -40.222  1.00 10.740          C  
ATOM   1421  CG  GLU A  90      25.045 -23.478 -40.290  1.00 10.740          C  
ATOM   1422  CD  GLU A  90      25.536 -24.375 -41.401  1.00 10.740          C  
ATOM   1423  OE1 GLU A  90      26.287 -23.895 -42.220  1.00 10.740          O  
ATOM   1424  OE2 GLU A  90      25.170 -25.525 -41.427  1.00 10.740          O  
ATOM   1425  H   GLU A  90      23.731 -20.670 -40.407  1.00  8.920          H  
ATOM   1426  HA  GLU A  90      25.311 -21.721 -38.177  1.00  9.320          H  
ATOM   1427 1HB  GLU A  90      25.722 -21.664 -41.192  1.00 12.890          H  
ATOM   1428 2HB  GLU A  90      26.868 -22.383 -40.070  1.00 12.890          H  
ATOM   1429 1HG  GLU A  90      25.151 -23.997 -39.340  1.00 12.890          H  
ATOM   1430 2HG  GLU A  90      23.986 -23.262 -40.440  1.00 12.890          H  
ATOM   1431  N   GLN A  91      26.104 -19.007 -39.849  1.00  6.990          N  
ATOM   1432  CA  GLN A  91      26.960 -17.831 -39.816  1.00  6.940          C  
ATOM   1433  C   GLN A  91      26.743 -16.956 -38.573  1.00  7.290          C  
ATOM   1434  O   GLN A  91      27.699 -16.418 -38.010  1.00  7.600          O  
ATOM   1435  CB  GLN A  91      26.746 -16.980 -41.075  1.00  9.740          C  
ATOM   1436  CG  GLN A  91      27.666 -15.777 -41.163  1.00  9.740          C  
ATOM   1437  CD  GLN A  91      29.127 -16.144 -41.236  1.00  9.740          C  
ATOM   1438  OE1 GLN A  91      29.565 -16.786 -42.186  1.00  9.740          O  
ATOM   1439  NE2 GLN A  91      29.889 -15.767 -40.216  1.00  9.740          N  
ATOM   1440  H   GLN A  91      25.351 -19.079 -40.539  1.00  8.390          H  
ATOM   1441  HA  GLN A  91      27.994 -18.174 -39.803  1.00  8.330          H  
ATOM   1442 1HB  GLN A  91      26.881 -17.590 -41.963  1.00 11.680          H  
ATOM   1443 2HB  GLN A  91      25.716 -16.616 -41.090  1.00 11.680          H  
ATOM   1444 1HG  GLN A  91      27.409 -15.215 -42.050  1.00 11.680          H  
ATOM   1445 2HG  GLN A  91      27.517 -15.168 -40.301  1.00 11.680          H  
ATOM   1446 1HE2 GLN A  91      30.864 -15.993 -40.202  1.00 11.680          H  
ATOM   1447 2HE2 GLN A  91      29.481 -15.268 -39.439  1.00 11.680          H  
ATOM   1448  N   ALA A  92      25.483 -16.794 -38.166  1.00  7.550          N  
ATOM   1449  CA  ALA A  92      25.107 -15.942 -37.047  1.00  8.270          C  
ATOM   1450  C   ALA A  92      25.668 -16.395 -35.710  1.00  8.980          C  
ATOM   1451  O   ALA A  92      25.698 -17.583 -35.386  1.00  9.400          O  
ATOM   1452  CB  ALA A  92      23.597 -15.874 -36.953  1.00 11.290          C  
ATOM   1453  H   ALA A  92      24.726 -17.255 -38.674  1.00  9.060          H  
ATOM   1454  HA  ALA A  92      25.500 -14.957 -37.239  1.00  9.920          H  
ATOM   1455 1HB  ALA A  92      23.313 -15.206 -36.143  1.00 13.550          H  
ATOM   1456 2HB  ALA A  92      23.192 -15.503 -37.892  1.00 13.550          H  
ATOM   1457 3HB  ALA A  92      23.203 -16.876 -36.760  1.00 13.550          H  
ATOM   1458  N   ARG A  93      26.013 -15.422 -34.865  1.00  9.330          N  
ATOM   1459  CA  ARG A  93      26.493 -15.763 -33.536  1.00 10.230          C  
ATOM   1460  C   ARG A  93      25.604 -15.215 -32.423  1.00 10.450          C  
ATOM   1461  O   ARG A  93      25.370 -14.008 -32.296  1.00 11.120          O  
ATOM   1462  CB  ARG A  93      27.903 -15.251 -33.344  1.00 13.960          C  
ATOM   1463  CG  ARG A  93      28.960 -15.822 -34.296  1.00 13.960          C  
ATOM   1464  CD  ARG A  93      29.364 -17.222 -33.972  1.00 13.960          C  
ATOM   1465  NE  ARG A  93      30.059 -17.282 -32.677  1.00 13.960          N  
ATOM   1466  CZ  ARG A  93      30.473 -18.395 -32.042  1.00 13.960          C  
ATOM   1467  NH1 ARG A  93      30.273 -19.594 -32.572  1.00 13.960          N  
ATOM   1468  NH2 ARG A  93      31.087 -18.264 -30.872  1.00 13.960          N  
ATOM   1469  H   ARG A  93      25.990 -14.448 -35.172  1.00 11.200          H  
ATOM   1470  HA  ARG A  93      26.505 -16.846 -33.442  1.00 12.280          H  
ATOM   1471 1HB  ARG A  93      27.919 -14.167 -33.458  1.00 16.750          H  
ATOM   1472 2HB  ARG A  93      28.216 -15.470 -32.328  1.00 16.750          H  
ATOM   1473 1HG  ARG A  93      28.610 -15.780 -35.329  1.00 16.750          H  
ATOM   1474 2HG  ARG A  93      29.841 -15.215 -34.189  1.00 16.750          H  
ATOM   1475 1HD  ARG A  93      28.494 -17.870 -33.940  1.00 16.750          H  
ATOM   1476 2HD  ARG A  93      30.049 -17.571 -34.744  1.00 16.750          H  
ATOM   1477  HE  ARG A  93      30.244 -16.380 -32.201  1.00 16.750          H  
ATOM   1478 1HH1 ARG A  93      29.805 -19.683 -33.463  1.00 16.750          H  
ATOM   1479 2HH1 ARG A  93      30.591 -20.422 -32.088  1.00 16.750          H  
ATOM   1480 1HH2 ARG A  93      31.232 -17.307 -30.476  1.00 16.750          H  
ATOM   1481 2HH2 ARG A  93      31.408 -19.073 -30.367  1.00 16.750          H  
ATOM   1482  N   SER A  94      25.131 -16.144 -31.594  1.00 10.050          N  
ATOM   1483  CA  SER A  94      24.251 -15.890 -30.457  1.00 10.450          C  
ATOM   1484  C   SER A  94      25.022 -15.660 -29.161  1.00 10.560          C  
ATOM   1485  O   SER A  94      24.434 -15.475 -28.092  1.00 11.010          O  
ATOM   1486  CB  SER A  94      23.295 -17.055 -30.296  1.00 14.470          C  
ATOM   1487  OG  SER A  94      23.984 -18.235 -29.980  1.00 14.470          O  
ATOM   1488  H   SER A  94      25.366 -17.112 -31.782  1.00 12.060          H  
ATOM   1489  HA  SER A  94      23.669 -14.992 -30.669  1.00 12.540          H  
ATOM   1490 1HB  SER A  94      22.578 -16.829 -29.507  1.00 17.360          H  
ATOM   1491 2HB  SER A  94      22.735 -17.193 -31.219  1.00 17.360          H  
ATOM   1492  HG  SER A  94      23.313 -18.925 -29.924  1.00 17.360          H  
ATOM   1493  N   HIS A  95      26.343 -15.688 -29.259  1.00 10.320          N  
ATOM   1494  CA  HIS A  95      27.214 -15.550 -28.111  1.00 10.510          C  
ATOM   1495  C   HIS A  95      27.542 -14.111 -27.782  1.00 10.710          C  
ATOM   1496  O   HIS A  95      28.234 -13.402 -28.513  1.00 10.750          O  
ATOM   1497  CB  HIS A  95      28.502 -16.332 -28.344  1.00 14.640          C  
ATOM   1498  CG  HIS A  95      28.285 -17.795 -28.379  1.00 14.640          C  
ATOM   1499  ND1 HIS A  95      28.364 -18.577 -27.244  1.00 14.640          N  
ATOM   1500  CD2 HIS A  95      27.966 -18.631 -29.394  1.00 14.640          C  
ATOM   1501  CE1 HIS A  95      28.114 -19.839 -27.563  1.00 14.640          C  
ATOM   1502  NE2 HIS A  95      27.868 -19.897 -28.861  1.00 14.640          N  
ATOM   1503  H   HIS A  95      26.743 -15.828 -30.172  1.00 12.380          H  
ATOM   1504  HA  HIS A  95      26.719 -15.981 -27.240  1.00 12.610          H  
ATOM   1505 1HB  HIS A  95      28.938 -16.034 -29.298  1.00 17.570          H  
ATOM   1506 2HB  HIS A  95      29.226 -16.100 -27.564  1.00 17.570          H  
ATOM   1507  HD2 HIS A  95      27.812 -18.350 -30.437  1.00 17.570          H  
ATOM   1508  HE1 HIS A  95      28.106 -20.695 -26.871  1.00 17.570          H  
ATOM   1509  HE2 HIS A  95      27.642 -20.739 -29.374  1.00 17.570          H  
ATOM   1510  N   ARG A  96      27.064 -13.672 -26.626  1.00 11.060          N  
ATOM   1511  CA  ARG A  96      27.261 -12.300 -26.172  1.00 11.480          C  
ATOM   1512  C   ARG A  96      28.747 -12.005 -25.988  1.00 11.580          C  
ATOM   1513  O   ARG A  96      29.220 -10.907 -26.277  1.00 11.650          O  
ATOM   1514  CB  ARG A  96      26.505 -12.055 -24.876  1.00 15.900          C  
ATOM   1515  CG  ARG A  96      24.970 -12.163 -24.984  1.00 15.900          C  
ATOM   1516  CD  ARG A  96      24.364 -11.038 -25.760  1.00 15.900          C  
ATOM   1517  NE  ARG A  96      22.904 -11.157 -25.850  1.00 15.900          N  
ATOM   1518  CZ  ARG A  96      22.230 -11.823 -26.827  1.00 15.900          C  
ATOM   1519  NH1 ARG A  96      22.882 -12.451 -27.791  1.00 15.900          N  
ATOM   1520  NH2 ARG A  96      20.903 -11.846 -26.810  1.00 15.900          N  
ATOM   1521  H   ARG A  96      26.513 -14.312 -26.068  1.00 13.270          H  
ATOM   1522  HA  ARG A  96      26.884 -11.626 -26.938  1.00 13.780          H  
ATOM   1523 1HB  ARG A  96      26.844 -12.755 -24.113  1.00 19.080          H  
ATOM   1524 2HB  ARG A  96      26.731 -11.064 -24.529  1.00 19.080          H  
ATOM   1525 1HG  ARG A  96      24.709 -13.097 -25.484  1.00 19.080          H  
ATOM   1526 2HG  ARG A  96      24.531 -12.158 -23.989  1.00 19.080          H  
ATOM   1527 1HD  ARG A  96      24.594 -10.099 -25.249  1.00 19.080          H  
ATOM   1528 2HD  ARG A  96      24.762 -10.994 -26.765  1.00 19.080          H  
ATOM   1529  HE  ARG A  96      22.356 -10.700 -25.134  1.00 19.080          H  
ATOM   1530 1HH1 ARG A  96      23.888 -12.455 -27.809  1.00 19.080          H  
ATOM   1531 2HH1 ARG A  96      22.377 -12.952 -28.508  1.00 19.080          H  
ATOM   1532 1HH2 ARG A  96      20.397 -11.373 -26.075  1.00 19.080          H  
ATOM   1533 2HH2 ARG A  96      20.396 -12.343 -27.530  1.00 19.080          H  
ATOM   1534  N   ASP A  97      29.492 -13.019 -25.554  1.00 11.780          N  
ATOM   1535  CA  ASP A  97      30.920 -12.931 -25.283  1.00 12.100          C  
ATOM   1536  C   ASP A  97      31.727 -12.557 -26.536  1.00 12.150          C  
ATOM   1537  O   ASP A  97      32.867 -12.107 -26.438  1.00 12.390          O  
ATOM   1538  CB  ASP A  97      31.456 -14.269 -24.773  1.00 16.810          C  
ATOM   1539  CG  ASP A  97      30.939 -14.716 -23.404  1.00 16.810          C  
ATOM   1540  OD1 ASP A  97      30.279 -13.981 -22.715  1.00 16.810          O  
ATOM   1541  OD2 ASP A  97      31.228 -15.833 -23.063  1.00 16.810          O  
ATOM   1542  H   ASP A  97      29.032 -13.891 -25.332  1.00 14.140          H  
ATOM   1543  HA  ASP A  97      31.080 -12.164 -24.522  1.00 14.520          H  
ATOM   1544 1HB  ASP A  97      31.231 -15.048 -25.503  1.00 20.170          H  
ATOM   1545 2HB  ASP A  97      32.537 -14.202 -24.695  1.00 20.170          H  
ATOM   1546  N   ASP A  98      31.162 -12.758 -27.737  1.00 12.120          N  
ATOM   1547  CA  ASP A  98      31.862 -12.454 -28.987  1.00 12.360          C  
ATOM   1548  C   ASP A  98      32.044 -10.951 -29.167  1.00 12.640          C  
ATOM   1549  O   ASP A  98      32.796 -10.506 -30.039  1.00 12.840          O  
ATOM   1550  CB  ASP A  98      31.114 -12.948 -30.231  1.00 17.210          C  
ATOM   1551  CG  ASP A  98      31.040 -14.477 -30.487  1.00 17.210          C  
ATOM   1552  OD1 ASP A  98      31.662 -15.306 -29.836  1.00 17.210          O  
ATOM   1553  OD2 ASP A  98      30.348 -14.797 -31.412  1.00 17.210          O  
ATOM   1554  H   ASP A  98      30.200 -13.097 -27.808  1.00 14.540          H  
ATOM   1555  HA  ASP A  98      32.847 -12.912 -28.957  1.00 14.830          H  
ATOM   1556 1HB  ASP A  98      30.089 -12.579 -30.176  1.00 20.650          H  
ATOM   1557 2HB  ASP A  98      31.559 -12.484 -31.111  1.00 20.650          H  
ATOM   1558  N   ARG A  99      31.336 -10.158 -28.358  1.00 12.830          N  
ATOM   1559  CA  ARG A  99      31.395  -8.716 -28.458  1.00 13.270          C  
ATOM   1560  C   ARG A  99      32.526  -8.158 -27.584  1.00 13.350          C  
ATOM   1561  O   ARG A  99      32.747  -6.945 -27.553  1.00 13.670          O  
ATOM   1562  CB  ARG A  99      30.074  -8.114 -28.000  1.00 18.400          C  
ATOM   1563  CG  ARG A  99      28.898  -8.110 -29.023  1.00 18.400          C  
ATOM   1564  CD  ARG A  99      28.343  -9.511 -29.301  1.00 18.400          C  
ATOM   1565  NE  ARG A  99      27.071  -9.468 -30.040  1.00 18.400          N  
ATOM   1566  CZ  ARG A  99      26.433 -10.520 -30.637  1.00 18.400          C  
ATOM   1567  NH1 ARG A  99      26.936 -11.753 -30.647  1.00 18.400          N  
ATOM   1568  NH2 ARG A  99      25.270 -10.288 -31.226  1.00 18.400          N  
ATOM   1569  H   ARG A  99      30.724 -10.567 -27.645  1.00 15.400          H  
ATOM   1570  HA  ARG A  99      31.577  -8.440 -29.493  1.00 15.920          H  
ATOM   1571 1HB  ARG A  99      29.733  -8.635 -27.113  1.00 22.080          H  
ATOM   1572 2HB  ARG A  99      30.241  -7.080 -27.710  1.00 22.080          H  
ATOM   1573 1HG  ARG A  99      28.079  -7.493 -28.645  1.00 22.080          H  
ATOM   1574 2HG  ARG A  99      29.248  -7.701 -29.971  1.00 22.080          H  
ATOM   1575 1HD  ARG A  99      29.056 -10.069 -29.897  1.00 22.080          H  
ATOM   1576 2HD  ARG A  99      28.172 -10.025 -28.368  1.00 22.080          H  
ATOM   1577  HE  ARG A  99      26.578  -8.558 -30.061  1.00 22.080          H  
ATOM   1578 1HH1 ARG A  99      27.842 -11.940 -30.215  1.00 22.080          H  
ATOM   1579 2HH1 ARG A  99      26.413 -12.518 -31.124  1.00 22.080          H  
ATOM   1580 1HH2 ARG A  99      24.892  -9.320 -31.246  1.00 22.080          H  
ATOM   1581 2HH2 ARG A  99      24.771 -11.041 -31.678  1.00 22.080          H  
ATOM   1582  N   TRP A 100      33.228  -9.036 -26.862  1.00 13.240          N  
ATOM   1583  CA  TRP A 100      34.331  -8.640 -26.003  1.00 13.520          C  
ATOM   1584  C   TRP A 100      35.642  -8.606 -26.777  1.00 14.050          C  
ATOM   1585  O   TRP A 100      35.890  -9.451 -27.634  1.00 13.910          O  
ATOM   1586  CB  TRP A 100      34.430  -9.604 -24.827  1.00 18.820          C  
ATOM   1587  CG  TRP A 100      33.308  -9.467 -23.822  1.00 18.820          C  
ATOM   1588  CD1 TRP A 100      32.433  -8.425 -23.702  1.00 18.820          C  
ATOM   1589  CD2 TRP A 100      32.942 -10.406 -22.783  1.00 18.820          C  
ATOM   1590  NE1 TRP A 100      31.582  -8.642 -22.665  1.00 18.820          N  
ATOM   1591  CE2 TRP A 100      31.874  -9.847 -22.091  1.00 18.820          C  
ATOM   1592  CE3 TRP A 100      33.431 -11.653 -22.388  1.00 18.820          C  
ATOM   1593  CZ2 TRP A 100      31.289 -10.482 -21.025  1.00 18.820          C  
ATOM   1594  CZ3 TRP A 100      32.835 -12.285 -21.322  1.00 18.820          C  
ATOM   1595  CH2 TRP A 100      31.789 -11.706 -20.664  1.00 18.820          C  
ATOM   1596  H   TRP A 100      33.005 -10.034 -26.911  1.00 15.890          H  
ATOM   1597  HA  TRP A 100      34.148  -7.636 -25.631  1.00 16.220          H  
ATOM   1598 1HB  TRP A 100      34.436 -10.624 -25.196  1.00 22.580          H  
ATOM   1599 2HB  TRP A 100      35.369  -9.442 -24.317  1.00 22.580          H  
ATOM   1600  HD1 TRP A 100      32.411  -7.535 -24.325  1.00 22.580          H  
ATOM   1601  HE1 TRP A 100      30.864  -8.006 -22.374  1.00 22.580          H  
ATOM   1602  HE3 TRP A 100      34.254 -12.114 -22.905  1.00 22.580          H  
ATOM   1603  HZ2 TRP A 100      30.463 -10.057 -20.476  1.00 22.580          H  
ATOM   1604  HZ3 TRP A 100      33.213 -13.261 -21.016  1.00 22.580          H  
ATOM   1605  HH2 TRP A 100      31.330 -12.228 -19.829  1.00 22.580          H  
ATOM   1606  N   SER A 101      36.504  -7.643 -26.443  1.00 14.800          N  
ATOM   1607  CA  SER A 101      37.807  -7.515 -27.095  1.00 15.510          C  
ATOM   1608  C   SER A 101      39.036  -7.828 -26.229  1.00 15.910          C  
ATOM   1609  O   SER A 101      40.135  -7.988 -26.757  1.00 16.250          O  
ATOM   1610  CB  SER A 101      37.940  -6.108 -27.611  1.00 21.430          C  
ATOM   1611  OG  SER A 101      37.875  -5.194 -26.553  1.00 21.430          O  
ATOM   1612  H   SER A 101      36.245  -6.954 -25.753  1.00 17.760          H  
ATOM   1613  HA  SER A 101      37.821  -8.198 -27.944  1.00 18.610          H  
ATOM   1614 1HB  SER A 101      38.892  -5.995 -28.131  1.00 25.720          H  
ATOM   1615 2HB  SER A 101      37.148  -5.897 -28.327  1.00 25.720          H  
ATOM   1616  HG  SER A 101      38.139  -4.332 -26.950  1.00 25.720          H  
ATOM   1617  N   ASP A 102      38.875  -7.912 -24.908  1.00 16.010          N  
ATOM   1618  CA  ASP A 102      40.007  -8.136 -24.001  1.00 16.530          C  
ATOM   1619  C   ASP A 102      40.735  -9.445 -24.297  1.00 16.390          C  
ATOM   1620  O   ASP A 102      40.100 -10.450 -24.635  1.00 16.210          O  
ATOM   1621  CB  ASP A 102      39.579  -8.147 -22.532  1.00 22.930          C  
ATOM   1622  CG  ASP A 102      40.792  -8.061 -21.579  1.00 22.930          C  
ATOM   1623  OD1 ASP A 102      41.428  -9.073 -21.301  1.00 22.930          O  
ATOM   1624  OD2 ASP A 102      41.081  -6.973 -21.154  1.00 22.930          O  
ATOM   1625  H   ASP A 102      37.960  -7.772 -24.514  1.00 19.210          H  
ATOM   1626  HA  ASP A 102      40.718  -7.320 -24.142  1.00 19.840          H  
ATOM   1627 1HB  ASP A 102      38.912  -7.307 -22.341  1.00 27.520          H  
ATOM   1628 2HB  ASP A 102      39.027  -9.051 -22.319  1.00 27.520          H  
ATOM   1629  N   ASP A 103      42.063  -9.437 -24.145  1.00 16.640          N  
ATOM   1630  CA  ASP A 103      42.889 -10.617 -24.383  1.00 16.770          C  
ATOM   1631  C   ASP A 103      42.464 -11.819 -23.546  1.00 16.390          C  
ATOM   1632  O   ASP A 103      42.543 -12.961 -24.010  1.00 16.370          O  
ATOM   1633  CB  ASP A 103      44.342 -10.325 -24.005  1.00 23.430          C  
ATOM   1634  CG  ASP A 103      45.082  -9.373 -24.928  1.00 23.430          C  
ATOM   1635  OD1 ASP A 103      44.624  -9.104 -26.007  1.00 23.430          O  
ATOM   1636  OD2 ASP A 103      46.115  -8.910 -24.521  1.00 23.430          O  
ATOM   1637  H   ASP A 103      42.517  -8.575 -23.868  1.00 19.970          H  
ATOM   1638  HA  ASP A 103      42.821 -10.879 -25.439  1.00 20.120          H  
ATOM   1639 1HB  ASP A 103      44.363  -9.905 -22.996  1.00 28.110          H  
ATOM   1640 2HB  ASP A 103      44.891 -11.262 -23.970  1.00 28.110          H  
ATOM   1641  N   HIS A 104      42.054 -11.588 -22.293  1.00 16.210          N  
ATOM   1642  CA  HIS A 104      41.679 -12.697 -21.426  1.00 15.960          C  
ATOM   1643  C   HIS A 104      40.420 -13.320 -21.951  1.00 15.380          C  
ATOM   1644  O   HIS A 104      40.303 -14.544 -22.065  1.00 15.140          O  
ATOM   1645  CB  HIS A 104      41.456 -12.269 -19.983  1.00 22.440          C  
ATOM   1646  CG  HIS A 104      41.225 -13.440 -19.061  1.00 22.440          C  
ATOM   1647  ND1 HIS A 104      42.264 -14.238 -18.575  1.00 22.440          N  
ATOM   1648  CD2 HIS A 104      40.082 -13.966 -18.566  1.00 22.440          C  
ATOM   1649  CE1 HIS A 104      41.746 -15.186 -17.788  1.00 22.440          C  
ATOM   1650  NE2 HIS A 104      40.431 -15.036 -17.768  1.00 22.440          N  
ATOM   1651  H   HIS A 104      41.978 -10.628 -21.933  1.00 19.450          H  
ATOM   1652  HA  HIS A 104      42.445 -13.462 -21.445  1.00 19.150          H  
ATOM   1653 1HB  HIS A 104      42.318 -11.708 -19.630  1.00 26.930          H  
ATOM   1654 2HB  HIS A 104      40.592 -11.602 -19.924  1.00 26.930          H  
ATOM   1655  HD2 HIS A 104      39.071 -13.604 -18.751  1.00 26.930          H  
ATOM   1656  HE1 HIS A 104      42.302 -15.954 -17.252  1.00 26.930          H  
ATOM   1657  HE2 HIS A 104      39.749 -15.620 -17.240  1.00 26.930          H  
ATOM   1658  N   HIS A 105      39.460 -12.461 -22.265  1.00 15.300          N  
ATOM   1659  CA  HIS A 105      38.173 -12.896 -22.741  1.00 14.940          C  
ATOM   1660  C   HIS A 105      38.337 -13.686 -24.028  1.00 14.540          C  
ATOM   1661  O   HIS A 105      37.693 -14.722 -24.192  1.00 14.350          O  
ATOM   1662  CB  HIS A 105      37.281 -11.680 -22.990  1.00 21.060          C  
ATOM   1663  CG  HIS A 105      36.841 -10.955 -21.736  1.00 21.060          C  
ATOM   1664  ND1 HIS A 105      36.285  -9.696 -21.776  1.00 21.060          N  
ATOM   1665  CD2 HIS A 105      36.873 -11.303 -20.426  1.00 21.060          C  
ATOM   1666  CE1 HIS A 105      35.972  -9.310 -20.550  1.00 21.060          C  
ATOM   1667  NE2 HIS A 105      36.322 -10.257 -19.714  1.00 21.060          N  
ATOM   1668  H   HIS A 105      39.637 -11.471 -22.139  1.00 18.360          H  
ATOM   1669  HA  HIS A 105      37.699 -13.544 -22.004  1.00 17.930          H  
ATOM   1670 1HB  HIS A 105      37.816 -10.968 -23.617  1.00 25.270          H  
ATOM   1671 2HB  HIS A 105      36.406 -11.987 -23.549  1.00 25.270          H  
ATOM   1672  HD2 HIS A 105      37.251 -12.236 -20.003  1.00 25.270          H  
ATOM   1673  HE1 HIS A 105      35.509  -8.362 -20.278  1.00 25.270          H  
ATOM   1674  HE2 HIS A 105      36.197 -10.219 -18.683  1.00 25.270          H  
ATOM   1675  N   GLU A 106      39.237 -13.243 -24.914  1.00 14.520          N  
ATOM   1676  CA  GLU A 106      39.465 -13.943 -26.173  1.00 14.040          C  
ATOM   1677  C   GLU A 106      40.091 -15.319 -25.923  1.00 13.550          C  
ATOM   1678  O   GLU A 106      39.661 -16.323 -26.503  1.00 13.260          O  
ATOM   1679  CB  GLU A 106      40.381 -13.090 -27.061  1.00 19.850          C  
ATOM   1680  CG  GLU A 106      40.709 -13.639 -28.462  1.00 19.850          C  
ATOM   1681  CD  GLU A 106      39.523 -13.709 -29.415  1.00 19.850          C  
ATOM   1682  OE1 GLU A 106      38.501 -13.138 -29.110  1.00 19.850          O  
ATOM   1683  OE2 GLU A 106      39.661 -14.306 -30.477  1.00 19.850          O  
ATOM   1684  H   GLU A 106      39.728 -12.361 -24.729  1.00 17.420          H  
ATOM   1685  HA  GLU A 106      38.508 -14.079 -26.675  1.00 16.850          H  
ATOM   1686 1HB  GLU A 106      39.933 -12.101 -27.186  1.00 23.820          H  
ATOM   1687 2HB  GLU A 106      41.329 -12.939 -26.542  1.00 23.820          H  
ATOM   1688 1HG  GLU A 106      41.472 -13.003 -28.905  1.00 23.820          H  
ATOM   1689 2HG  GLU A 106      41.136 -14.634 -28.350  1.00 23.820          H  
ATOM   1690  N   ARG A 107      41.080 -15.404 -25.023  1.00 13.630          N  
ATOM   1691  CA  ARG A 107      41.695 -16.700 -24.763  1.00 13.380          C  
ATOM   1692  C   ARG A 107      40.702 -17.722 -24.222  1.00 13.170          C  
ATOM   1693  O   ARG A 107      40.671 -18.881 -24.677  1.00 12.820          O  
ATOM   1694  CB  ARG A 107      42.804 -16.588 -23.717  1.00 18.830          C  
ATOM   1695  CG  ARG A 107      44.122 -15.946 -24.135  1.00 18.830          C  
ATOM   1696  CD  ARG A 107      45.167 -16.184 -23.083  1.00 18.830          C  
ATOM   1697  NE  ARG A 107      44.854 -15.486 -21.807  1.00 18.830          N  
ATOM   1698  CZ  ARG A 107      45.258 -14.230 -21.465  1.00 18.830          C  
ATOM   1699  NH1 ARG A 107      46.027 -13.529 -22.280  1.00 18.830          N  
ATOM   1700  NH2 ARG A 107      44.882 -13.690 -20.301  1.00 18.830          N  
ATOM   1701  H   ARG A 107      41.440 -14.557 -24.569  1.00 16.360          H  
ATOM   1702  HA  ARG A 107      42.113 -17.072 -25.697  1.00 16.060          H  
ATOM   1703 1HB  ARG A 107      42.427 -15.995 -22.881  1.00 22.600          H  
ATOM   1704 2HB  ARG A 107      43.026 -17.580 -23.329  1.00 22.600          H  
ATOM   1705 1HG  ARG A 107      44.462 -16.390 -25.069  1.00 22.600          H  
ATOM   1706 2HG  ARG A 107      43.998 -14.883 -24.267  1.00 22.600          H  
ATOM   1707 1HD  ARG A 107      45.226 -17.253 -22.875  1.00 22.600          H  
ATOM   1708 2HD  ARG A 107      46.126 -15.841 -23.447  1.00 22.600          H  
ATOM   1709  HE  ARG A 107      44.266 -15.983 -21.142  1.00 22.600          H  
ATOM   1710 1HH1 ARG A 107      46.318 -13.911 -23.164  1.00 22.600          H  
ATOM   1711 2HH1 ARG A 107      46.325 -12.597 -22.020  1.00 22.600          H  
ATOM   1712 1HH2 ARG A 107      44.235 -14.183 -19.656  1.00 22.600          H  
ATOM   1713 2HH2 ARG A 107      45.190 -12.761 -20.058  1.00 22.600          H  
ATOM   1714  N   GLU A 108      39.894 -17.289 -23.252  1.00 13.530          N  
ATOM   1715  CA  GLU A 108      38.974 -18.196 -22.603  1.00 13.570          C  
ATOM   1716  C   GLU A 108      37.773 -18.499 -23.496  1.00 13.100          C  
ATOM   1717  O   GLU A 108      37.298 -19.628 -23.532  1.00 12.950          O  
ATOM   1718  CB  GLU A 108      38.541 -17.612 -21.258  1.00 18.980          C  
ATOM   1719  CG  GLU A 108      39.695 -17.441 -20.200  1.00 18.980          C  
ATOM   1720  CD  GLU A 108      40.520 -18.701 -19.798  1.00 18.980          C  
ATOM   1721  OE1 GLU A 108      41.725 -18.590 -19.803  1.00 18.980          O  
ATOM   1722  OE2 GLU A 108      39.971 -19.734 -19.468  1.00 18.980          O  
ATOM   1723  H   GLU A 108      39.968 -16.318 -22.926  1.00 16.240          H  
ATOM   1724  HA  GLU A 108      39.496 -19.134 -22.411  1.00 16.280          H  
ATOM   1725 1HB  GLU A 108      38.132 -16.612 -21.432  1.00 22.780          H  
ATOM   1726 2HB  GLU A 108      37.750 -18.199 -20.824  1.00 22.780          H  
ATOM   1727 1HG  GLU A 108      40.387 -16.684 -20.571  1.00 22.780          H  
ATOM   1728 2HG  GLU A 108      39.234 -17.042 -19.300  1.00 22.780          H  
ATOM   1729  N   ARG A 109      37.289 -17.511 -24.253  1.00 12.990          N  
ATOM   1730  CA  ARG A 109      36.155 -17.719 -25.136  1.00 12.730          C  
ATOM   1731  C   ARG A 109      36.468 -18.778 -26.185  1.00 12.220          C  
ATOM   1732  O   ARG A 109      35.608 -19.586 -26.526  1.00 12.170          O  
ATOM   1733  CB  ARG A 109      35.753 -16.412 -25.808  1.00 17.930          C  
ATOM   1734  CG  ARG A 109      34.515 -16.465 -26.693  1.00 17.930          C  
ATOM   1735  CD  ARG A 109      34.171 -15.103 -27.220  1.00 17.930          C  
ATOM   1736  NE  ARG A 109      35.151 -14.583 -28.171  1.00 17.930          N  
ATOM   1737  CZ  ARG A 109      35.188 -14.863 -29.495  1.00 17.930          C  
ATOM   1738  NH1 ARG A 109      34.287 -15.648 -30.039  1.00 17.930          N  
ATOM   1739  NH2 ARG A 109      36.136 -14.340 -30.248  1.00 17.930          N  
ATOM   1740  H   ARG A 109      37.677 -16.569 -24.200  1.00 15.590          H  
ATOM   1741  HA  ARG A 109      35.314 -18.067 -24.538  1.00 15.280          H  
ATOM   1742 1HB  ARG A 109      35.551 -15.670 -25.042  1.00 21.510          H  
ATOM   1743 2HB  ARG A 109      36.588 -16.044 -26.409  1.00 21.510          H  
ATOM   1744 1HG  ARG A 109      34.688 -17.134 -27.533  1.00 21.510          H  
ATOM   1745 2HG  ARG A 109      33.669 -16.827 -26.107  1.00 21.510          H  
ATOM   1746 1HD  ARG A 109      33.190 -15.125 -27.696  1.00 21.510          H  
ATOM   1747 2HD  ARG A 109      34.142 -14.414 -26.384  1.00 21.510          H  
ATOM   1748  HE  ARG A 109      35.863 -13.956 -27.810  1.00 21.510          H  
ATOM   1749 1HH1 ARG A 109      33.525 -16.027 -29.471  1.00 21.510          H  
ATOM   1750 2HH1 ARG A 109      34.309 -15.847 -31.024  1.00 21.510          H  
ATOM   1751 1HH2 ARG A 109      36.858 -13.729 -29.828  1.00 21.510          H  
ATOM   1752 2HH2 ARG A 109      36.175 -14.541 -31.232  1.00 21.510          H  
ATOM   1753  N   ARG A 110      37.687 -18.759 -26.737  1.00 12.010          N  
ATOM   1754  CA  ARG A 110      38.048 -19.756 -27.735  1.00 11.740          C  
ATOM   1755  C   ARG A 110      38.082 -21.189 -27.178  1.00 11.880          C  
ATOM   1756  O   ARG A 110      37.598 -22.124 -27.822  1.00 11.680          O  
ATOM   1757  CB  ARG A 110      39.430 -19.466 -28.292  1.00 16.540          C  
ATOM   1758  CG  ARG A 110      39.569 -18.248 -29.176  1.00 16.540          C  
ATOM   1759  CD  ARG A 110      40.988 -18.067 -29.570  1.00 16.540          C  
ATOM   1760  NE  ARG A 110      41.206 -16.846 -30.311  1.00 16.540          N  
ATOM   1761  CZ  ARG A 110      42.365 -16.461 -30.862  1.00 16.540          C  
ATOM   1762  NH1 ARG A 110      43.449 -17.218 -30.802  1.00 16.540          N  
ATOM   1763  NH2 ARG A 110      42.383 -15.298 -31.465  1.00 16.540          N  
ATOM   1764  H   ARG A 110      38.355 -18.023 -26.480  1.00 14.410          H  
ATOM   1765  HA  ARG A 110      37.316 -19.710 -28.540  1.00 14.090          H  
ATOM   1766 1HB  ARG A 110      40.115 -19.320 -27.451  1.00 19.850          H  
ATOM   1767 2HB  ARG A 110      39.784 -20.329 -28.851  1.00 19.850          H  
ATOM   1768 1HG  ARG A 110      38.980 -18.387 -30.079  1.00 19.850          H  
ATOM   1769 2HG  ARG A 110      39.228 -17.356 -28.663  1.00 19.850          H  
ATOM   1770 1HD  ARG A 110      41.601 -18.029 -28.666  1.00 19.850          H  
ATOM   1771 2HD  ARG A 110      41.295 -18.906 -30.189  1.00 19.850          H  
ATOM   1772  HE  ARG A 110      40.430 -16.174 -30.397  1.00 19.850          H  
ATOM   1773 1HH1 ARG A 110      43.420 -18.111 -30.335  1.00 19.850          H  
ATOM   1774 2HH1 ARG A 110      44.310 -16.903 -31.226  1.00 19.850          H  
ATOM   1775 1HH2 ARG A 110      41.508 -14.752 -31.466  1.00 19.850          H  
ATOM   1776 2HH2 ARG A 110      43.222 -14.950 -31.898  1.00 19.850          H  
ATOM   1777  N   GLU A 111      38.652 -21.364 -25.981  1.00 12.400          N  
ATOM   1778  CA  GLU A 111      38.804 -22.692 -25.383  1.00 12.780          C  
ATOM   1779  C   GLU A 111      37.475 -23.454 -25.207  1.00 12.960          C  
ATOM   1780  O   GLU A 111      36.544 -22.984 -24.536  1.00 13.020          O  
ATOM   1781  CB  GLU A 111      39.536 -22.578 -24.042  1.00 17.740          C  
ATOM   1782  CG  GLU A 111      39.921 -23.925 -23.406  1.00 17.740          C  
ATOM   1783  CD  GLU A 111      40.981 -24.647 -24.210  1.00 17.740          C  
ATOM   1784  OE1 GLU A 111      41.959 -24.027 -24.524  1.00 17.740          O  
ATOM   1785  OE2 GLU A 111      40.804 -25.797 -24.536  1.00 17.740          O  
ATOM   1786  H   GLU A 111      39.067 -20.555 -25.503  1.00 14.880          H  
ATOM   1787  HA  GLU A 111      39.435 -23.281 -26.050  1.00 15.340          H  
ATOM   1788 1HB  GLU A 111      40.446 -21.991 -24.178  1.00 21.290          H  
ATOM   1789 2HB  GLU A 111      38.905 -22.035 -23.337  1.00 21.290          H  
ATOM   1790 1HG  GLU A 111      40.303 -23.742 -22.403  1.00 21.290          H  
ATOM   1791 2HG  GLU A 111      39.058 -24.548 -23.312  1.00 21.290          H  
ATOM   1792  N   VAL A 112      37.448 -24.701 -25.701  1.00 13.210          N  
ATOM   1793  CA  VAL A 112      36.250 -25.542 -25.658  1.00 13.540          C  
ATOM   1794  C   VAL A 112      35.708 -25.782 -24.249  1.00 13.260          C  
ATOM   1795  O   VAL A 112      34.504 -25.983 -24.081  1.00 13.320          O  
ATOM   1796  CB  VAL A 112      36.508 -26.896 -26.349  1.00 18.820          C  
ATOM   1797  CG1 VAL A 112      37.436 -27.797 -25.492  1.00 18.820          C  
ATOM   1798  CG2 VAL A 112      35.162 -27.571 -26.635  1.00 18.820          C  
ATOM   1799  H   VAL A 112      38.268 -25.025 -26.203  1.00 15.850          H  
ATOM   1800  HA  VAL A 112      35.483 -25.032 -26.231  1.00 16.250          H  
ATOM   1801  HB  VAL A 112      37.027 -26.711 -27.291  1.00 22.590          H  
ATOM   1802 1HG1 VAL A 112      37.619 -28.730 -26.025  1.00 22.590          H  
ATOM   1803 2HG1 VAL A 112      38.389 -27.291 -25.318  1.00 22.590          H  
ATOM   1804 3HG1 VAL A 112      36.978 -28.035 -24.532  1.00 22.590          H  
ATOM   1805 1HG2 VAL A 112      35.329 -28.511 -27.151  1.00 22.590          H  
ATOM   1806 2HG2 VAL A 112      34.636 -27.763 -25.720  1.00 22.590          H  
ATOM   1807 3HG2 VAL A 112      34.556 -26.919 -27.262  1.00 22.590          H  
ATOM   1808  N   ASP A 113      36.566 -25.750 -23.234  1.00 13.080          N  
ATOM   1809  CA  ASP A 113      36.102 -25.942 -21.875  1.00 12.960          C  
ATOM   1810  C   ASP A 113      35.056 -24.896 -21.514  1.00 12.120          C  
ATOM   1811  O   ASP A 113      34.121 -25.180 -20.751  1.00 11.920          O  
ATOM   1812  CB  ASP A 113      37.264 -25.839 -20.895  1.00 18.190          C  
ATOM   1813  CG  ASP A 113      38.216 -27.027 -20.955  1.00 18.190          C  
ATOM   1814  OD1 ASP A 113      37.867 -28.048 -21.505  1.00 18.190          O  
ATOM   1815  OD2 ASP A 113      39.298 -26.888 -20.455  1.00 18.190          O  
ATOM   1816  H   ASP A 113      37.559 -25.645 -23.409  1.00 15.700          H  
ATOM   1817  HA  ASP A 113      35.662 -26.929 -21.792  1.00 15.550          H  
ATOM   1818 1HB  ASP A 113      37.826 -24.926 -21.093  1.00 21.830          H  
ATOM   1819 2HB  ASP A 113      36.871 -25.759 -19.882  1.00 21.830          H  
ATOM   1820  N   TRP A 114      35.219 -23.668 -22.020  1.00 11.810          N  
ATOM   1821  CA  TRP A 114      34.255 -22.653 -21.693  1.00 11.160          C  
ATOM   1822  C   TRP A 114      33.047 -22.831 -22.535  1.00 11.280          C  
ATOM   1823  O   TRP A 114      31.943 -22.633 -22.049  1.00 10.920          O  
ATOM   1824  CB  TRP A 114      34.828 -21.262 -21.811  1.00 15.880          C  
ATOM   1825  CG  TRP A 114      35.665 -20.986 -20.670  1.00 15.880          C  
ATOM   1826  CD1 TRP A 114      37.001 -20.876 -20.646  1.00 15.880          C  
ATOM   1827  CD2 TRP A 114      35.221 -20.813 -19.314  1.00 15.880          C  
ATOM   1828  NE1 TRP A 114      37.427 -20.638 -19.381  1.00 15.880          N  
ATOM   1829  CE2 TRP A 114      36.354 -20.610 -18.546  1.00 15.880          C  
ATOM   1830  CE3 TRP A 114      33.966 -20.823 -18.699  1.00 15.880          C  
ATOM   1831  CZ2 TRP A 114      36.290 -20.429 -17.188  1.00 15.880          C  
ATOM   1832  CZ3 TRP A 114      33.901 -20.647 -17.343  1.00 15.880          C  
ATOM   1833  CH2 TRP A 114      35.034 -20.463 -16.604  1.00 15.880          C  
ATOM   1834  H   TRP A 114      35.976 -23.441 -22.671  1.00 14.170          H  
ATOM   1835  HA  TRP A 114      33.963 -22.798 -20.660  1.00 13.390          H  
ATOM   1836 1HB  TRP A 114      35.433 -21.192 -22.722  1.00 19.060          H  
ATOM   1837 2HB  TRP A 114      34.038 -20.522 -21.874  1.00 19.060          H  
ATOM   1838  HD1 TRP A 114      37.654 -20.958 -21.510  1.00 19.060          H  
ATOM   1839  HE1 TRP A 114      38.422 -20.501 -19.131  1.00 19.060          H  
ATOM   1840  HE3 TRP A 114      33.059 -20.977 -19.282  1.00 19.060          H  
ATOM   1841  HZ2 TRP A 114      37.180 -20.273 -16.577  1.00 19.060          H  
ATOM   1842  HZ3 TRP A 114      32.923 -20.667 -16.861  1.00 19.060          H  
ATOM   1843  HH2 TRP A 114      34.941 -20.334 -15.528  1.00 19.060          H  
ATOM   1844  N   ASN A 115      33.215 -23.296 -23.767  1.00 11.960          N  
ATOM   1845  CA  ASN A 115      32.022 -23.473 -24.573  1.00 12.350          C  
ATOM   1846  C   ASN A 115      31.071 -24.391 -23.806  1.00 12.220          C  
ATOM   1847  O   ASN A 115      29.919 -24.033 -23.570  1.00 12.330          O  
ATOM   1848  CB  ASN A 115      32.352 -24.056 -25.931  1.00 17.130          C  
ATOM   1849  CG  ASN A 115      33.063 -23.074 -26.812  1.00 17.130          C  
ATOM   1850  OD1 ASN A 115      33.005 -21.859 -26.600  1.00 17.130          O  
ATOM   1851  ND2 ASN A 115      33.756 -23.579 -27.798  1.00 17.130          N  
ATOM   1852  H   ASN A 115      34.170 -23.410 -24.130  1.00 14.350          H  
ATOM   1853  HA  ASN A 115      31.529 -22.510 -24.707  1.00 14.820          H  
ATOM   1854 1HB  ASN A 115      32.964 -24.944 -25.816  1.00 20.560          H  
ATOM   1855 2HB  ASN A 115      31.423 -24.362 -26.423  1.00 20.560          H  
ATOM   1856 1HD2 ASN A 115      34.281 -22.971 -28.398  1.00 20.560          H  
ATOM   1857 2HD2 ASN A 115      33.780 -24.565 -27.944  1.00 20.560          H  
ATOM   1858  N   PHE A 116      31.589 -25.473 -23.211  1.00 12.180          N  
ATOM   1859  CA  PHE A 116      30.694 -26.353 -22.457  1.00 12.260          C  
ATOM   1860  C   PHE A 116      30.011 -25.579 -21.319  1.00 11.450          C  
ATOM   1861  O   PHE A 116      28.807 -25.703 -21.104  1.00 11.470          O  
ATOM   1862  CB  PHE A 116      31.454 -27.538 -21.859  1.00 17.130          C  
ATOM   1863  CG  PHE A 116      31.938 -28.555 -22.860  1.00 17.130          C  
ATOM   1864  CD1 PHE A 116      33.290 -28.748 -23.046  1.00 17.130          C  
ATOM   1865  CD2 PHE A 116      31.060 -29.306 -23.620  1.00 17.130          C  
ATOM   1866  CE1 PHE A 116      33.758 -29.665 -23.953  1.00 17.130          C  
ATOM   1867  CE2 PHE A 116      31.523 -30.212 -24.536  1.00 17.130          C  
ATOM   1868  CZ  PHE A 116      32.873 -30.398 -24.703  1.00 17.130          C  
ATOM   1869  H   PHE A 116      32.573 -25.713 -23.382  1.00 14.620          H  
ATOM   1870  HA  PHE A 116      29.922 -26.723 -23.131  1.00 14.710          H  
ATOM   1871 1HB  PHE A 116      32.320 -27.164 -21.310  1.00 20.560          H  
ATOM   1872 2HB  PHE A 116      30.810 -28.049 -21.130  1.00 20.560          H  
ATOM   1873  HD1 PHE A 116      33.990 -28.167 -22.463  1.00 20.560          H  
ATOM   1874  HD2 PHE A 116      29.992 -29.174 -23.488  1.00 20.560          H  
ATOM   1875  HE1 PHE A 116      34.835 -29.802 -24.080  1.00 20.560          H  
ATOM   1876  HE2 PHE A 116      30.820 -30.789 -25.128  1.00 20.560          H  
ATOM   1877  HZ  PHE A 116      33.239 -31.122 -25.429  1.00 20.560          H  
ATOM   1878  N   GLN A 117      30.763 -24.719 -20.632  1.00 10.890          N  
ATOM   1879  CA  GLN A 117      30.228 -23.928 -19.521  1.00 10.270          C  
ATOM   1880  C   GLN A 117      29.486 -22.635 -19.944  1.00 10.140          C  
ATOM   1881  O   GLN A 117      28.926 -21.942 -19.089  1.00 10.170          O  
ATOM   1882  CB  GLN A 117      31.368 -23.558 -18.576  1.00 14.630          C  
ATOM   1883  CG  GLN A 117      32.016 -24.744 -17.886  1.00 14.630          C  
ATOM   1884  CD  GLN A 117      33.159 -24.328 -17.000  1.00 14.630          C  
ATOM   1885  OE1 GLN A 117      33.055 -23.348 -16.267  1.00 14.630          O  
ATOM   1886  NE2 GLN A 117      34.261 -25.058 -17.069  1.00 14.630          N  
ATOM   1887  H   GLN A 117      31.770 -24.687 -20.828  1.00 13.070          H  
ATOM   1888  HA  GLN A 117      29.521 -24.558 -18.979  1.00 12.320          H  
ATOM   1889 1HB  GLN A 117      32.138 -23.063 -19.147  1.00 17.550          H  
ATOM   1890 2HB  GLN A 117      31.014 -22.861 -17.819  1.00 17.550          H  
ATOM   1891 1HG  GLN A 117      31.277 -25.269 -17.291  1.00 17.550          H  
ATOM   1892 2HG  GLN A 117      32.405 -25.416 -18.652  1.00 17.550          H  
ATOM   1893 1HE2 GLN A 117      35.061 -24.825 -16.512  1.00 17.550          H  
ATOM   1894 2HE2 GLN A 117      34.293 -25.851 -17.682  1.00 17.550          H  
ATOM   1895  N   LYS A 118      29.477 -22.301 -21.241  1.00 10.280          N  
ATOM   1896  CA  LYS A 118      28.777 -21.114 -21.753  1.00 10.440          C  
ATOM   1897  C   LYS A 118      27.494 -21.501 -22.500  1.00 10.830          C  
ATOM   1898  O   LYS A 118      26.513 -20.755 -22.485  1.00 10.940          O  
ATOM   1899  CB  LYS A 118      29.675 -20.259 -22.659  1.00 14.550          C  
ATOM   1900  CG  LYS A 118      30.937 -19.616 -21.994  1.00 14.550          C  
ATOM   1901  CD  LYS A 118      30.573 -18.589 -20.931  1.00 14.550          C  
ATOM   1902  CE  LYS A 118      31.807 -17.823 -20.427  1.00 14.550          C  
ATOM   1903  NZ  LYS A 118      31.439 -16.825 -19.378  1.00 14.550          N  
ATOM   1904  H   LYS A 118      29.990 -22.888 -21.907  1.00 12.340          H  
ATOM   1905  HA  LYS A 118      28.472 -20.505 -20.906  1.00 12.530          H  
ATOM   1906 1HB  LYS A 118      30.029 -20.881 -23.480  1.00 17.460          H  
ATOM   1907 2HB  LYS A 118      29.084 -19.454 -23.098  1.00 17.460          H  
ATOM   1908 1HG  LYS A 118      31.518 -20.376 -21.502  1.00 17.460          H  
ATOM   1909 2HG  LYS A 118      31.559 -19.146 -22.755  1.00 17.460          H  
ATOM   1910 1HD  LYS A 118      29.860 -17.871 -21.347  1.00 17.460          H  
ATOM   1911 2HD  LYS A 118      30.113 -19.091 -20.081  1.00 17.460          H  
ATOM   1912 1HE  LYS A 118      32.532 -18.520 -20.016  1.00 17.460          H  
ATOM   1913 2HE  LYS A 118      32.261 -17.296 -21.266  1.00 17.460          H  
ATOM   1914 1HZ  LYS A 118      32.273 -16.292 -19.057  1.00 17.460          H  
ATOM   1915 2HZ  LYS A 118      30.771 -16.161 -19.752  1.00 17.460          H  
ATOM   1916 3HZ  LYS A 118      31.031 -17.296 -18.594  1.00 17.460          H  
ATOM   1917  N   ASP A 119      27.491 -22.695 -23.090  1.00 11.260          N  
ATOM   1918  CA  ASP A 119      26.377 -23.265 -23.849  1.00 11.860          C  
ATOM   1919  C   ASP A 119      25.006 -23.488 -23.146  1.00 11.660          C  
ATOM   1920  O   ASP A 119      23.994 -23.332 -23.837  1.00 12.000          O  
ATOM   1921  CB  ASP A 119      26.790 -24.629 -24.433  1.00 16.360          C  
ATOM   1922  CG  ASP A 119      27.767 -24.569 -25.631  1.00 16.360          C  
ATOM   1923  OD1 ASP A 119      27.932 -23.519 -26.221  1.00 16.360          O  
ATOM   1924  OD2 ASP A 119      28.337 -25.590 -25.941  1.00 16.360          O  
ATOM   1925  H   ASP A 119      28.363 -23.213 -23.093  1.00 13.510          H  
ATOM   1926  HA  ASP A 119      26.197 -22.591 -24.686  1.00 14.230          H  
ATOM   1927 1HB  ASP A 119      27.273 -25.217 -23.642  1.00 19.640          H  
ATOM   1928 2HB  ASP A 119      25.898 -25.175 -24.733  1.00 19.640          H  
ATOM   1929  N   SER A 120      24.889 -23.858 -21.834  1.00 11.300          N  
ATOM   1930  CA  SER A 120      25.921 -24.105 -20.816  1.00 11.220          C  
ATOM   1931  C   SER A 120      25.668 -25.376 -20.009  1.00 10.400          C  
ATOM   1932  O   SER A 120      25.808 -26.493 -20.502  1.00 10.400          O  
ATOM   1933  CB  SER A 120      25.951 -22.953 -19.809  1.00 15.740          C  
ATOM   1934  OG  SER A 120      24.740 -22.840 -19.097  1.00 15.740          O  
ATOM   1935  H   SER A 120      23.938 -23.969 -21.497  1.00 13.560          H  
ATOM   1936  HA  SER A 120      26.885 -24.231 -21.280  1.00 13.460          H  
ATOM   1937 1HB  SER A 120      26.762 -23.120 -19.113  1.00 18.890          H  
ATOM   1938 2HB  SER A 120      26.143 -22.029 -20.297  1.00 18.890          H  
ATOM   1939  HG  SER A 120      24.850 -22.075 -18.515  1.00 18.890          H  
ATOM   1940  N   PHE A 121      25.237 -25.224 -18.766  1.00  9.930          N  
ATOM   1941  CA  PHE A 121      25.087 -26.359 -17.855  1.00  9.320          C  
ATOM   1942  C   PHE A 121      23.725 -27.005 -18.050  1.00  8.980          C  
ATOM   1943  O   PHE A 121      22.852 -26.952 -17.185  1.00  9.220          O  
ATOM   1944  CB  PHE A 121      25.252 -25.869 -16.414  1.00 13.290          C  
ATOM   1945  CG  PHE A 121      26.654 -25.319 -16.108  1.00 13.290          C  
ATOM   1946  CD1 PHE A 121      26.931 -23.965 -16.265  1.00 13.290          C  
ATOM   1947  CD2 PHE A 121      27.679 -26.138 -15.656  1.00 13.290          C  
ATOM   1948  CE1 PHE A 121      28.185 -23.455 -15.993  1.00 13.290          C  
ATOM   1949  CE2 PHE A 121      28.935 -25.622 -15.378  1.00 13.290          C  
ATOM   1950  CZ  PHE A 121      29.185 -24.280 -15.548  1.00 13.290          C  
ATOM   1951  H   PHE A 121      25.057 -24.292 -18.429  1.00 11.920          H  
ATOM   1952  HA  PHE A 121      25.861 -27.096 -18.077  1.00 11.180          H  
ATOM   1953 1HB  PHE A 121      24.525 -25.084 -16.214  1.00 15.950          H  
ATOM   1954 2HB  PHE A 121      25.047 -26.688 -15.727  1.00 15.950          H  
ATOM   1955  HD1 PHE A 121      26.146 -23.297 -16.609  1.00 15.950          H  
ATOM   1956  HD2 PHE A 121      27.492 -27.198 -15.517  1.00 15.950          H  
ATOM   1957  HE1 PHE A 121      28.382 -22.390 -16.133  1.00 15.950          H  
ATOM   1958  HE2 PHE A 121      29.727 -26.280 -15.033  1.00 15.950          H  
ATOM   1959  HZ  PHE A 121      30.177 -23.868 -15.332  1.00 15.950          H  
ATOM   1960  N   PHE A 122      23.561 -27.586 -19.225  1.00  8.710          N  
ATOM   1961  CA  PHE A 122      22.310 -28.155 -19.686  1.00  8.630          C  
ATOM   1962  C   PHE A 122      22.378 -29.656 -19.868  1.00  8.160          C  
ATOM   1963  O   PHE A 122      23.454 -30.230 -20.033  1.00  7.890          O  
ATOM   1964  CB  PHE A 122      21.879 -27.493 -20.993  1.00 12.110          C  
ATOM   1965  CG  PHE A 122      21.638 -25.990 -20.923  1.00 12.110          C  
ATOM   1966  CD1 PHE A 122      21.307 -25.317 -19.736  1.00 12.110          C  
ATOM   1967  CD2 PHE A 122      21.742 -25.241 -22.075  1.00 12.110          C  
ATOM   1968  CE1 PHE A 122      21.106 -23.962 -19.727  1.00 12.110          C  
ATOM   1969  CE2 PHE A 122      21.532 -23.881 -22.056  1.00 12.110          C  
ATOM   1970  CZ  PHE A 122      21.219 -23.243 -20.884  1.00 12.110          C  
ATOM   1971  H   PHE A 122      24.378 -27.558 -19.844  1.00 10.450          H  
ATOM   1972  HA  PHE A 122      21.546 -27.974 -18.931  1.00 10.360          H  
ATOM   1973 1HB  PHE A 122      22.639 -27.657 -21.725  1.00 14.540          H  
ATOM   1974 2HB  PHE A 122      20.976 -27.969 -21.373  1.00 14.540          H  
ATOM   1975  HD1 PHE A 122      21.211 -25.854 -18.800  1.00 14.540          H  
ATOM   1976  HD2 PHE A 122      21.996 -25.737 -23.019  1.00 14.540          H  
ATOM   1977  HE1 PHE A 122      20.857 -23.460 -18.794  1.00 14.540          H  
ATOM   1978  HE2 PHE A 122      21.624 -23.303 -22.982  1.00 14.540          H  
ATOM   1979  HZ  PHE A 122      21.059 -22.166 -20.877  1.00 14.540          H  
ATOM   1980  N   CYS A 123      21.203 -30.274 -19.862  1.00  8.340          N  
ATOM   1981  CA  CYS A 123      21.013 -31.717 -19.996  1.00  8.300          C  
ATOM   1982  C   CYS A 123      21.678 -32.322 -21.235  1.00  8.090          C  
ATOM   1983  O   CYS A 123      22.140 -33.460 -21.203  1.00  8.160          O  
ATOM   1984  CB  CYS A 123      19.514 -31.996 -20.116  1.00 11.640          C  
ATOM   1985  SG  CYS A 123      18.575 -31.515 -18.677  1.00 11.640          S  
ATOM   1986  H   CYS A 123      20.376 -29.713 -19.717  1.00 10.010          H  
ATOM   1987  HA  CYS A 123      21.410 -32.201 -19.103  1.00  9.960          H  
ATOM   1988 1HB  CYS A 123      19.105 -31.480 -20.981  1.00 13.960          H  
ATOM   1989 2HB  CYS A 123      19.362 -33.068 -20.268  1.00 13.960          H  
ATOM   1990  HG  CYS A 123      19.178 -32.409 -17.825  1.00 13.960          H  
ATOM   1991  N   ASP A 124      21.703 -31.580 -22.340  1.00  8.180          N  
ATOM   1992  CA  ASP A 124      22.263 -32.040 -23.593  1.00  8.080          C  
ATOM   1993  C   ASP A 124      23.685 -31.567 -23.897  1.00  7.720          C  
ATOM   1994  O   ASP A 124      24.147 -31.692 -25.035  1.00  8.030          O  
ATOM   1995  CB  ASP A 124      21.305 -31.641 -24.712  1.00 11.350          C  
ATOM   1996  CG  ASP A 124      21.053 -30.130 -24.722  1.00 11.350          C  
ATOM   1997  OD1 ASP A 124      21.263 -29.507 -23.681  1.00 11.350          O  
ATOM   1998  OD2 ASP A 124      20.631 -29.611 -25.726  1.00 11.350          O  
ATOM   1999  H   ASP A 124      21.305 -30.636 -22.356  1.00  9.820          H  
ATOM   2000  HA  ASP A 124      22.285 -33.132 -23.561  1.00  9.700          H  
ATOM   2001 1HB  ASP A 124      21.726 -31.933 -25.676  1.00 13.620          H  
ATOM   2002 2HB  ASP A 124      20.358 -32.166 -24.592  1.00 13.620          H  
ATOM   2003  N   VAL A 125      24.389 -31.050 -22.897  1.00  7.320          N  
ATOM   2004  CA  VAL A 125      25.753 -30.586 -23.094  1.00  7.260          C  
ATOM   2005  C   VAL A 125      26.746 -31.536 -22.378  1.00  6.510          C  
ATOM   2006  O   VAL A 125      26.626 -31.746 -21.169  1.00  5.910          O  
ATOM   2007  CB  VAL A 125      25.887 -29.140 -22.577  1.00 10.190          C  
ATOM   2008  CG1 VAL A 125      27.326 -28.618 -22.724  1.00 10.190          C  
ATOM   2009  CG2 VAL A 125      24.927 -28.240 -23.364  1.00 10.190          C  
ATOM   2010  H   VAL A 125      23.960 -30.950 -21.968  1.00  8.780          H  
ATOM   2011  HA  VAL A 125      25.926 -30.530 -24.158  1.00  8.710          H  
ATOM   2012  HB  VAL A 125      25.627 -29.119 -21.517  1.00 12.230          H  
ATOM   2013 1HG1 VAL A 125      27.381 -27.595 -22.334  1.00 12.230          H  
ATOM   2014 2HG1 VAL A 125      28.007 -29.246 -22.155  1.00 12.230          H  
ATOM   2015 3HG1 VAL A 125      27.617 -28.620 -23.770  1.00 12.230          H  
ATOM   2016 1HG2 VAL A 125      24.998 -27.216 -22.984  1.00 12.230          H  
ATOM   2017 2HG2 VAL A 125      25.190 -28.259 -24.417  1.00 12.230          H  
ATOM   2018 3HG2 VAL A 125      23.910 -28.603 -23.250  1.00 12.230          H  
ATOM   2019  N   PRO A 126      27.743 -32.111 -23.092  1.00  6.760          N  
ATOM   2020  CA  PRO A 126      28.774 -33.003 -22.580  1.00  6.310          C  
ATOM   2021  C   PRO A 126      29.568 -32.290 -21.506  1.00  5.520          C  
ATOM   2022  O   PRO A 126      29.437 -31.079 -21.347  1.00  5.570          O  
ATOM   2023  CB  PRO A 126      29.646 -33.299 -23.803  1.00  9.460          C  
ATOM   2024  CG  PRO A 126      28.752 -33.063 -24.981  1.00  9.460          C  
ATOM   2025  CD  PRO A 126      27.813 -31.935 -24.565  1.00  9.460          C  
ATOM   2026  HA  PRO A 126      28.310 -33.917 -22.184  1.00  7.570          H  
ATOM   2027 1HB  PRO A 126      30.539 -32.677 -23.775  1.00 11.360          H  
ATOM   2028 2HB  PRO A 126      30.001 -34.341 -23.755  1.00 11.360          H  
ATOM   2029 1HG  PRO A 126      29.354 -32.806 -25.864  1.00 11.360          H  
ATOM   2030 2HG  PRO A 126      28.217 -33.990 -25.228  1.00 11.360          H  
ATOM   2031 1HD  PRO A 126      28.216 -30.947 -24.831  1.00 11.360          H  
ATOM   2032 2HD  PRO A 126      26.848 -32.159 -25.051  1.00 11.360          H  
ATOM   2033  N   SER A 127      30.271 -33.059 -20.681  1.00  5.170          N  
ATOM   2034  CA  SER A 127      31.104 -32.571 -19.568  1.00  4.470          C  
ATOM   2035  C   SER A 127      30.276 -32.151 -18.349  1.00  4.010          C  
ATOM   2036  O   SER A 127      30.510 -32.639 -17.239  1.00  4.350          O  
ATOM   2037  CB  SER A 127      32.020 -31.423 -20.001  1.00  6.540          C  
ATOM   2038  OG  SER A 127      32.952 -31.853 -20.962  1.00  6.540          O  
ATOM   2039  H   SER A 127      30.278 -34.059 -20.847  1.00  6.200          H  
ATOM   2040  HA  SER A 127      31.753 -33.390 -19.256  1.00  5.360          H  
ATOM   2041 1HB  SER A 127      31.471 -30.579 -20.379  1.00  7.850          H  
ATOM   2042 2HB  SER A 127      32.551 -31.060 -19.130  1.00  7.850          H  
ATOM   2043  HG  SER A 127      33.402 -31.056 -21.257  1.00  7.850          H  
ATOM   2044  N   ASP A 128      29.337 -31.236 -18.555  1.00  3.600          N  
ATOM   2045  CA  ASP A 128      28.504 -30.718 -17.478  1.00  3.640          C  
ATOM   2046  C   ASP A 128      27.126 -31.378 -17.228  1.00  2.810          C  
ATOM   2047  O   ASP A 128      26.726 -31.527 -16.068  1.00  2.900          O  
ATOM   2048  CB  ASP A 128      28.333 -29.219 -17.714  1.00  5.080          C  
ATOM   2049  CG  ASP A 128      29.684 -28.446 -17.556  1.00  5.080          C  
ATOM   2050  OD1 ASP A 128      30.150 -28.276 -16.429  1.00  5.080          O  
ATOM   2051  OD2 ASP A 128      30.262 -28.105 -18.553  1.00  5.080          O  
ATOM   2052  H   ASP A 128      29.251 -30.877 -19.509  1.00  4.320          H  
ATOM   2053  HA  ASP A 128      29.075 -30.840 -16.565  1.00  4.370          H  
ATOM   2054 1HB  ASP A 128      27.959 -29.055 -18.732  1.00  6.100          H  
ATOM   2055 2HB  ASP A 128      27.593 -28.827 -17.036  1.00  6.100          H  
ATOM   2056  N   GLY A 129      26.399 -31.823 -18.260  1.00  2.500          N  
ATOM   2057  CA  GLY A 129      25.025 -32.343 -18.072  1.00  2.020          C  
ATOM   2058  C   GLY A 129      24.963 -33.791 -17.572  1.00  1.630          C  
ATOM   2059  O   GLY A 129      24.362 -34.656 -18.205  1.00  1.620          O  
ATOM   2060  H   GLY A 129      26.739 -31.761 -19.225  1.00  3.000          H  
ATOM   2061 1HA  GLY A 129      24.485 -31.692 -17.384  1.00  2.420          H  
ATOM   2062 2HA  GLY A 129      24.503 -32.279 -19.027  1.00  2.420          H  
ATOM   2063  N   TYR A 130      25.592 -34.050 -16.431  1.00  1.770          N  
ATOM   2064  CA  TYR A 130      25.765 -35.406 -15.900  1.00  1.520          C  
ATOM   2065  C   TYR A 130      25.126 -35.760 -14.552  1.00  1.450          C  
ATOM   2066  O   TYR A 130      25.695 -36.547 -13.784  1.00  1.830          O  
ATOM   2067  CB  TYR A 130      27.243 -35.726 -15.863  1.00  2.230          C  
ATOM   2068  CG  TYR A 130      27.959 -35.791 -17.226  1.00  2.230          C  
ATOM   2069  CD1 TYR A 130      27.284 -36.072 -18.424  1.00  2.230          C  
ATOM   2070  CD2 TYR A 130      29.324 -35.597 -17.261  1.00  2.230          C  
ATOM   2071  CE1 TYR A 130      27.966 -36.123 -19.592  1.00  2.230          C  
ATOM   2072  CE2 TYR A 130      30.001 -35.676 -18.446  1.00  2.230          C  
ATOM   2073  CZ  TYR A 130      29.321 -35.935 -19.609  1.00  2.230          C  
ATOM   2074  OH  TYR A 130      29.995 -35.978 -20.809  1.00  2.230          O  
ATOM   2075  H   TYR A 130      26.015 -33.243 -15.967  1.00  2.120          H  
ATOM   2076  HA  TYR A 130      25.295 -36.088 -16.599  1.00  1.820          H  
ATOM   2077 1HB  TYR A 130      27.747 -34.978 -15.258  1.00  2.670          H  
ATOM   2078 2HB  TYR A 130      27.374 -36.661 -15.385  1.00  2.670          H  
ATOM   2079  HD1 TYR A 130      26.221 -36.240 -18.463  1.00  2.670          H  
ATOM   2080  HD2 TYR A 130      29.868 -35.387 -16.341  1.00  2.670          H  
ATOM   2081  HE1 TYR A 130      27.431 -36.315 -20.511  1.00  2.670          H  
ATOM   2082  HE2 TYR A 130      31.079 -35.522 -18.460  1.00  2.670          H  
ATOM   2083  HH  TYR A 130      29.386 -36.276 -21.504  1.00  2.670          H  
ATOM   2084  N   SER A 131      23.975 -35.169 -14.231  1.00  1.170          N  
ATOM   2085  CA  SER A 131      23.259 -35.503 -12.981  1.00  1.120          C  
ATOM   2086  C   SER A 131      24.118 -35.424 -11.726  1.00  1.090          C  
ATOM   2087  O   SER A 131      24.183 -36.395 -10.983  1.00  1.130          O  
ATOM   2088  CB  SER A 131      22.697 -36.915 -13.030  1.00  1.590          C  
ATOM   2089  OG  SER A 131      21.772 -37.096 -14.054  1.00  1.590          O  
ATOM   2090  H   SER A 131      23.572 -34.517 -14.889  1.00  1.400          H  
ATOM   2091  HA  SER A 131      22.433 -34.813 -12.868  1.00  1.340          H  
ATOM   2092 1HB  SER A 131      23.506 -37.626 -13.140  1.00  1.910          H  
ATOM   2093 2HB  SER A 131      22.227 -37.133 -12.082  1.00  1.910          H  
ATOM   2094  HG  SER A 131      21.455 -37.994 -13.919  1.00  1.910          H  
ATOM   2095  N   ARG A 132      24.771 -34.291 -11.474  1.00  1.020          N  
ATOM   2096  CA  ARG A 132      25.685 -34.199 -10.332  1.00  1.030          C  
ATOM   2097  C   ARG A 132      25.072 -34.671  -9.015  1.00  0.980          C  
ATOM   2098  O   ARG A 132      24.031 -34.179  -8.562  1.00  1.020          O  
ATOM   2099  CB  ARG A 132      26.175 -32.762 -10.193  1.00  1.440          C  
ATOM   2100  CG  ARG A 132      27.107 -32.356 -11.321  1.00  1.440          C  
ATOM   2101  CD  ARG A 132      27.486 -30.917 -11.342  1.00  1.440          C  
ATOM   2102  NE  ARG A 132      28.349 -30.677 -12.496  1.00  1.440          N  
ATOM   2103  CZ  ARG A 132      28.633 -29.501 -13.085  1.00  1.440          C  
ATOM   2104  NH1 ARG A 132      28.128 -28.362 -12.656  1.00  1.440          N  
ATOM   2105  NH2 ARG A 132      29.431 -29.550 -14.134  1.00  1.440          N  
ATOM   2106  H   ARG A 132      24.652 -33.515 -12.107  1.00  1.220          H  
ATOM   2107  HA  ARG A 132      26.549 -34.831 -10.549  1.00  1.240          H  
ATOM   2108 1HB  ARG A 132      25.322 -32.084 -10.191  1.00  1.730          H  
ATOM   2109 2HB  ARG A 132      26.702 -32.638  -9.242  1.00  1.730          H  
ATOM   2110 1HG  ARG A 132      28.026 -32.941 -11.236  1.00  1.730          H  
ATOM   2111 2HG  ARG A 132      26.634 -32.585 -12.277  1.00  1.730          H  
ATOM   2112 1HD  ARG A 132      26.591 -30.303 -11.437  1.00  1.730          H  
ATOM   2113 2HD  ARG A 132      28.031 -30.651 -10.432  1.00  1.730          H  
ATOM   2114  HE  ARG A 132      28.784 -31.493 -12.910  1.00  1.730          H  
ATOM   2115 1HH1 ARG A 132      27.520 -28.346 -11.857  1.00  1.730          H  
ATOM   2116 2HH1 ARG A 132      28.352 -27.500 -13.134  1.00  1.730          H  
ATOM   2117 1HH2 ARG A 132      29.781 -30.444 -14.441  1.00  1.730          H  
ATOM   2118 2HH2 ARG A 132      29.678 -28.729 -14.691  1.00  1.730          H  
ATOM   2119  N   VAL A 133      25.807 -35.595  -8.383  1.00  0.960          N  
ATOM   2120  CA  VAL A 133      25.485 -36.277  -7.130  1.00  0.950          C  
ATOM   2121  C   VAL A 133      26.355 -35.809  -5.974  1.00  0.960          C  
ATOM   2122  O   VAL A 133      27.578 -35.993  -5.980  1.00  1.070          O  
ATOM   2123  CB  VAL A 133      25.749 -37.783  -7.349  1.00  1.330          C  
ATOM   2124  CG1 VAL A 133      25.513 -38.597  -6.105  1.00  1.330          C  
ATOM   2125  CG2 VAL A 133      24.913 -38.303  -8.496  1.00  1.330          C  
ATOM   2126  H   VAL A 133      26.654 -35.897  -8.870  1.00  1.150          H  
ATOM   2127  HA  VAL A 133      24.437 -36.092  -6.886  1.00  1.140          H  
ATOM   2128  HB  VAL A 133      26.748 -37.888  -7.611  1.00  1.600          H  
ATOM   2129 1HG1 VAL A 133      25.752 -39.629  -6.328  1.00  1.600          H  
ATOM   2130 2HG1 VAL A 133      26.152 -38.248  -5.293  1.00  1.600          H  
ATOM   2131 3HG1 VAL A 133      24.504 -38.525  -5.818  1.00  1.600          H  
ATOM   2132 1HG2 VAL A 133      25.135 -39.339  -8.667  1.00  1.600          H  
ATOM   2133 2HG2 VAL A 133      23.870 -38.192  -8.290  1.00  1.600          H  
ATOM   2134 3HG2 VAL A 133      25.159 -37.754  -9.379  1.00  1.600          H  
ATOM   2135  N   VAL A 134      25.746 -35.220  -4.949  1.00  0.900          N  
ATOM   2136  CA  VAL A 134      26.576 -34.678  -3.885  1.00  0.960          C  
ATOM   2137  C   VAL A 134      26.245 -34.953  -2.427  1.00  0.960          C  
ATOM   2138  O   VAL A 134      25.082 -35.030  -2.012  1.00  0.960          O  
ATOM   2139  CB  VAL A 134      26.614 -33.140  -4.029  1.00  1.320          C  
ATOM   2140  CG1 VAL A 134      27.241 -32.752  -5.246  1.00  1.320          C  
ATOM   2141  CG2 VAL A 134      25.236 -32.577  -4.035  1.00  1.320          C  
ATOM   2142  H   VAL A 134      24.734 -35.107  -4.952  1.00  1.080          H  
ATOM   2143  HA  VAL A 134      27.582 -35.055  -4.040  1.00  1.150          H  
ATOM   2144  HB  VAL A 134      27.192 -32.739  -3.214  1.00  1.580          H  
ATOM   2145 1HG1 VAL A 134      27.269 -31.675  -5.291  1.00  1.580          H  
ATOM   2146 2HG1 VAL A 134      28.215 -33.148  -5.217  1.00  1.580          H  
ATOM   2147 3HG1 VAL A 134      26.707 -33.133  -6.104  1.00  1.580          H  
ATOM   2148 1HG2 VAL A 134      25.288 -31.513  -4.127  1.00  1.580          H  
ATOM   2149 2HG2 VAL A 134      24.684 -32.968  -4.865  1.00  1.580          H  
ATOM   2150 3HG2 VAL A 134      24.761 -32.833  -3.127  1.00  1.580          H  
ATOM   2151  N   PHE A 135      27.335 -34.993  -1.658  1.00  1.030          N  
ATOM   2152  CA  PHE A 135      27.360 -35.000  -0.177  1.00  1.140          C  
ATOM   2153  C   PHE A 135      28.838 -34.904   0.248  1.00  1.520          C  
ATOM   2154  O   PHE A 135      29.675 -35.334  -0.556  1.00  2.110          O  
ATOM   2155  CB  PHE A 135      26.569 -36.170   0.450  1.00  1.550          C  
ATOM   2156  CG  PHE A 135      26.892 -37.598   0.133  1.00  1.550          C  
ATOM   2157  CD1 PHE A 135      27.788 -38.315   0.911  1.00  1.550          C  
ATOM   2158  CD2 PHE A 135      26.246 -38.251  -0.899  1.00  1.550          C  
ATOM   2159  CE1 PHE A 135      28.030 -39.648   0.652  1.00  1.550          C  
ATOM   2160  CE2 PHE A 135      26.484 -39.576  -1.157  1.00  1.550          C  
ATOM   2161  CZ  PHE A 135      27.374 -40.277  -0.380  1.00  1.550          C  
ATOM   2162  H   PHE A 135      28.222 -34.973  -2.192  1.00  1.240          H  
ATOM   2163  HA  PHE A 135      26.841 -34.119   0.146  1.00  1.370          H  
ATOM   2164 1HB  PHE A 135      26.655 -36.082   1.505  1.00  1.860          H  
ATOM   2165 2HB  PHE A 135      25.515 -36.020   0.243  1.00  1.860          H  
ATOM   2166  HD1 PHE A 135      28.299 -37.819   1.734  1.00  1.860          H  
ATOM   2167  HD2 PHE A 135      25.543 -37.697  -1.505  1.00  1.860          H  
ATOM   2168  HE1 PHE A 135      28.740 -40.207   1.266  1.00  1.860          H  
ATOM   2169  HE2 PHE A 135      25.974 -40.067  -1.964  1.00  1.860          H  
ATOM   2170  HZ  PHE A 135      27.573 -41.331  -0.580  1.00  1.860          H  
ATOM   2171  N   ALA A 136      29.237 -34.317   1.434  1.00  1.480          N  
ATOM   2172  CA  ALA A 136      28.574 -33.728   2.635  1.00  1.340          C  
ATOM   2173  C   ALA A 136      27.788 -34.716   3.493  1.00  1.300          C  
ATOM   2174  O   ALA A 136      26.587 -34.555   3.712  1.00  1.510          O  
ATOM   2175  CB  ALA A 136      27.678 -32.547   2.308  1.00  1.930          C  
ATOM   2176  H   ALA A 136      30.250 -34.235   1.546  1.00  1.780          H  
ATOM   2177  HA  ALA A 136      29.376 -33.338   3.260  1.00  1.610          H  
ATOM   2178 1HB  ALA A 136      27.315 -32.123   3.244  1.00  2.320          H  
ATOM   2179 2HB  ALA A 136      28.253 -31.794   1.777  1.00  2.320          H  
ATOM   2180 3HB  ALA A 136      26.849 -32.827   1.746  1.00  2.320          H  
ATOM   2181  N   SER A 137      28.518 -35.712   3.988  1.00  1.510          N  
ATOM   2182  CA  SER A 137      28.057 -36.791   4.867  1.00  1.690          C  
ATOM   2183  C   SER A 137      27.307 -36.337   6.107  1.00  1.660          C  
ATOM   2184  O   SER A 137      27.601 -35.289   6.696  1.00  1.960          O  
ATOM   2185  CB  SER A 137      29.243 -37.598   5.325  1.00  2.290          C  
ATOM   2186  OG  SER A 137      28.873 -38.461   6.363  1.00  2.290          O  
ATOM   2187  H   SER A 137      29.494 -35.727   3.731  1.00  1.810          H  
ATOM   2188  HA  SER A 137      27.388 -37.436   4.292  1.00  2.030          H  
ATOM   2189 1HB  SER A 137      29.626 -38.180   4.489  1.00  2.750          H  
ATOM   2190 2HB  SER A 137      30.037 -36.930   5.652  1.00  2.750          H  
ATOM   2191  HG  SER A 137      29.653 -39.030   6.522  1.00  2.750          H  
ATOM   2192  N   ALA A 138      26.341 -37.167   6.509  1.00  1.960          N  
ATOM   2193  CA  ALA A 138      25.448 -36.953   7.644  1.00  2.370          C  
ATOM   2194  C   ALA A 138      26.194 -36.814   8.954  1.00  2.340          C  
ATOM   2195  O   ALA A 138      25.660 -36.296   9.930  1.00  2.990          O  
ATOM   2196  CB  ALA A 138      24.474 -38.110   7.774  1.00  3.150          C  
ATOM   2197  H   ALA A 138      26.214 -38.042   5.989  1.00  2.350          H  
ATOM   2198  HA  ALA A 138      24.897 -36.031   7.463  1.00  2.840          H  
ATOM   2199 1HB  ALA A 138      23.794 -37.927   8.601  1.00  3.780          H  
ATOM   2200 2HB  ALA A 138      23.899 -38.237   6.861  1.00  3.780          H  
ATOM   2201 3HB  ALA A 138      25.031 -39.008   7.964  1.00  3.780          H  
ATOM   2202  N   GLY A 139      27.414 -37.337   9.002  1.00  2.120          N  
ATOM   2203  CA  GLY A 139      28.197 -37.295  10.219  1.00  2.140          C  
ATOM   2204  C   GLY A 139      28.947 -35.972  10.402  1.00  2.090          C  
ATOM   2205  O   GLY A 139      29.635 -35.786  11.407  1.00  2.380          O  
ATOM   2206  H   GLY A 139      27.809 -37.723   8.143  1.00  2.540          H  
ATOM   2207 1HA  GLY A 139      27.543 -37.462  11.074  1.00  2.570          H  
ATOM   2208 2HA  GLY A 139      28.913 -38.119  10.206  1.00  2.570          H  
ATOM   2209  N   GLY A 140      28.862 -35.054   9.424  1.00  2.140          N  
ATOM   2210  CA  GLY A 140      29.595 -33.783   9.507  1.00  2.660          C  
ATOM   2211  C   GLY A 140      31.046 -33.970   9.067  1.00  2.290          C  
ATOM   2212  O   GLY A 140      31.884 -33.074   9.200  1.00  2.300          O  
ATOM   2213  H   GLY A 140      28.274 -35.224   8.599  1.00  2.570          H  
ATOM   2214 1HA  GLY A 140      29.108 -33.045   8.870  1.00  3.190          H  
ATOM   2215 2HA  GLY A 140      29.561 -33.408  10.528  1.00  3.190          H  
ATOM   2216  N   GLU A 141      31.301 -35.156   8.546  1.00  2.550          N  
ATOM   2217  CA  GLU A 141      32.579 -35.658   8.082  1.00  2.800          C  
ATOM   2218  C   GLU A 141      33.023 -35.051   6.757  1.00  2.770          C  
ATOM   2219  O   GLU A 141      32.207 -34.574   5.964  1.00  3.420          O  
ATOM   2220  CB  GLU A 141      32.467 -37.180   7.925  1.00  3.820          C  
ATOM   2221  CG  GLU A 141      32.210 -37.945   9.230  1.00  3.820          C  
ATOM   2222  CD  GLU A 141      31.957 -39.421   9.005  1.00  3.820          C  
ATOM   2223  OE1 GLU A 141      31.965 -39.835   7.868  1.00  3.820          O  
ATOM   2224  OE2 GLU A 141      31.738 -40.122   9.963  1.00  3.820          O  
ATOM   2225  H   GLU A 141      30.509 -35.778   8.525  1.00  3.060          H  
ATOM   2226  HA  GLU A 141      33.332 -35.423   8.833  1.00  3.360          H  
ATOM   2227 1HB  GLU A 141      31.657 -37.410   7.249  1.00  4.580          H  
ATOM   2228 2HB  GLU A 141      33.386 -37.565   7.476  1.00  4.580          H  
ATOM   2229 1HG  GLU A 141      33.077 -37.831   9.879  1.00  4.580          H  
ATOM   2230 2HG  GLU A 141      31.360 -37.509   9.741  1.00  4.580          H  
ATOM   2231  N   THR A 142      34.334 -35.049   6.543  1.00  2.470          N  
ATOM   2232  CA  THR A 142      34.945 -34.590   5.310  1.00  2.090          C  
ATOM   2233  C   THR A 142      35.209 -35.732   4.353  1.00  1.950          C  
ATOM   2234  O   THR A 142      35.036 -36.894   4.719  1.00  2.270          O  
ATOM   2235  CB  THR A 142      36.213 -33.783   5.616  1.00  3.080          C  
ATOM   2236  OG1 THR A 142      37.126 -34.597   6.394  1.00  3.080          O  
ATOM   2237  CG2 THR A 142      35.840 -32.504   6.373  1.00  3.080          C  
ATOM   2238  H   THR A 142      34.964 -35.414   7.248  1.00  2.960          H  
ATOM   2239  HA  THR A 142      34.244 -33.934   4.836  1.00  2.510          H  
ATOM   2240  HB  THR A 142      36.703 -33.508   4.683  1.00  3.690          H  
ATOM   2241  HG1 THR A 142      37.485 -35.370   5.876  1.00  3.690          H  
ATOM   2242 1HG2 THR A 142      36.738 -31.927   6.580  1.00  3.690          H  
ATOM   2243 2HG2 THR A 142      35.159 -31.907   5.762  1.00  3.690          H  
ATOM   2244 3HG2 THR A 142      35.350 -32.761   7.310  1.00  3.690          H  
ATOM   2245  N   LEU A 143      35.607 -35.430   3.108  1.00  1.800          N  
ATOM   2246  CA  LEU A 143      35.827 -36.551   2.190  1.00  1.870          C  
ATOM   2247  C   LEU A 143      36.933 -37.489   2.617  1.00  1.690          C  
ATOM   2248  O   LEU A 143      36.801 -38.688   2.432  1.00  1.770          O  
ATOM   2249  CB  LEU A 143      36.121 -36.089   0.767  1.00  2.590          C  
ATOM   2250  CG  LEU A 143      34.972 -35.442   0.010  1.00  2.590          C  
ATOM   2251  CD1 LEU A 143      35.500 -34.991  -1.315  1.00  2.590          C  
ATOM   2252  CD2 LEU A 143      33.799 -36.429  -0.168  1.00  2.590          C  
ATOM   2253  H   LEU A 143      35.733 -34.450   2.826  1.00  2.160          H  
ATOM   2254  HA  LEU A 143      34.927 -37.151   2.192  1.00  2.240          H  
ATOM   2255 1HB  LEU A 143      36.935 -35.368   0.810  1.00  3.110          H  
ATOM   2256 2HB  LEU A 143      36.458 -36.945   0.192  1.00  3.110          H  
ATOM   2257  HG  LEU A 143      34.627 -34.564   0.554  1.00  3.110          H  
ATOM   2258 1HD1 LEU A 143      34.739 -34.517  -1.871  1.00  3.110          H  
ATOM   2259 2HD1 LEU A 143      36.308 -34.309  -1.185  1.00  3.110          H  
ATOM   2260 3HD1 LEU A 143      35.847 -35.845  -1.865  1.00  3.110          H  
ATOM   2261 1HD2 LEU A 143      33.009 -35.959  -0.702  1.00  3.110          H  
ATOM   2262 2HD2 LEU A 143      34.139 -37.307  -0.721  1.00  3.110          H  
ATOM   2263 3HD2 LEU A 143      33.403 -36.742   0.783  1.00  3.110          H  
ATOM   2264  N   TRP A 144      38.025 -36.964   3.146  1.00  1.650          N  
ATOM   2265  CA  TRP A 144      39.091 -37.809   3.664  1.00  1.680          C  
ATOM   2266  C   TRP A 144      38.874 -37.842   5.177  1.00  1.790          C  
ATOM   2267  O   TRP A 144      38.214 -36.935   5.696  1.00  2.230          O  
ATOM   2268  CB  TRP A 144      40.461 -37.307   3.186  1.00  2.340          C  
ATOM   2269  CG  TRP A 144      40.707 -35.893   3.375  1.00  2.340          C  
ATOM   2270  CD1 TRP A 144      40.482 -34.927   2.457  1.00  2.340          C  
ATOM   2271  CD2 TRP A 144      41.244 -35.232   4.529  1.00  2.340          C  
ATOM   2272  NE1 TRP A 144      40.850 -33.719   2.952  1.00  2.340          N  
ATOM   2273  CE2 TRP A 144      41.321 -33.882   4.217  1.00  2.340          C  
ATOM   2274  CE3 TRP A 144      41.665 -35.669   5.771  1.00  2.340          C  
ATOM   2275  CZ2 TRP A 144      41.807 -32.954   5.106  1.00  2.340          C  
ATOM   2276  CZ3 TRP A 144      42.153 -34.750   6.670  1.00  2.340          C  
ATOM   2277  CH2 TRP A 144      42.226 -33.422   6.349  1.00  2.340          C  
ATOM   2278  H   TRP A 144      38.098 -35.963   3.221  1.00  1.980          H  
ATOM   2279  HA  TRP A 144      38.962 -38.813   3.272  1.00  2.020          H  
ATOM   2280 1HB  TRP A 144      41.260 -37.819   3.688  1.00  2.810          H  
ATOM   2281 2HB  TRP A 144      40.565 -37.528   2.126  1.00  2.810          H  
ATOM   2282  HD1 TRP A 144      40.072 -35.099   1.463  1.00  2.810          H  
ATOM   2283  HE1 TRP A 144      40.784 -32.810   2.453  1.00  2.810          H  
ATOM   2284  HE3 TRP A 144      41.612 -36.710   6.028  1.00  2.810          H  
ATOM   2285  HZ2 TRP A 144      41.869 -31.892   4.858  1.00  2.810          H  
ATOM   2286  HZ3 TRP A 144      42.480 -35.114   7.641  1.00  2.810          H  
ATOM   2287  HH2 TRP A 144      42.619 -32.721   7.084  1.00  2.810          H  
ATOM   2288  N   ASN A 145      39.372 -38.850   5.919  1.00  1.710          N  
ATOM   2289  CA  ASN A 145      40.250 -39.959   5.528  1.00  1.840          C  
ATOM   2290  C   ASN A 145      39.562 -41.092   4.760  1.00  1.800          C  
ATOM   2291  O   ASN A 145      38.347 -41.074   4.554  1.00  1.650          O  
ATOM   2292  CB  ASN A 145      40.906 -40.483   6.782  1.00  2.520          C  
ATOM   2293  CG  ASN A 145      41.865 -39.495   7.353  1.00  2.520          C  
ATOM   2294  OD1 ASN A 145      42.599 -38.824   6.621  1.00  2.520          O  
ATOM   2295  ND2 ASN A 145      41.879 -39.385   8.652  1.00  2.520          N  
ATOM   2296  H   ASN A 145      39.117 -38.814   6.895  1.00  2.050          H  
ATOM   2297  HA  ASN A 145      41.035 -39.580   4.884  1.00  2.210          H  
ATOM   2298 1HB  ASN A 145      40.141 -40.690   7.530  1.00  3.030          H  
ATOM   2299 2HB  ASN A 145      41.424 -41.402   6.589  1.00  3.030          H  
ATOM   2300 1HD2 ASN A 145      42.503 -38.736   9.091  1.00  3.030          H  
ATOM   2301 2HD2 ASN A 145      41.275 -39.948   9.216  1.00  3.030          H  
ATOM   2302  N   LEU A 146      40.346 -42.109   4.391  1.00  2.010          N  
ATOM   2303  CA  LEU A 146      39.885 -43.219   3.569  1.00  2.050          C  
ATOM   2304  C   LEU A 146      38.609 -43.913   4.035  1.00  1.950          C  
ATOM   2305  O   LEU A 146      37.839 -44.295   3.171  1.00  1.860          O  
ATOM   2306  CB  LEU A 146      41.033 -44.225   3.323  1.00  2.850          C  
ATOM   2307  CG  LEU A 146      40.776 -45.538   2.447  1.00  2.850          C  
ATOM   2308  CD1 LEU A 146      40.274 -45.219   1.030  1.00  2.850          C  
ATOM   2309  CD2 LEU A 146      42.128 -46.253   2.316  1.00  2.850          C  
ATOM   2310  H   LEU A 146      41.323 -42.072   4.640  1.00  2.410          H  
ATOM   2311  HA  LEU A 146      39.678 -42.791   2.597  1.00  2.460          H  
ATOM   2312 1HB  LEU A 146      41.849 -43.690   2.840  1.00  3.420          H  
ATOM   2313 2HB  LEU A 146      41.389 -44.571   4.280  1.00  3.420          H  
ATOM   2314  HG  LEU A 146      40.042 -46.189   2.932  1.00  3.420          H  
ATOM   2315 1HD1 LEU A 146      40.149 -46.152   0.476  1.00  3.420          H  
ATOM   2316 2HD1 LEU A 146      39.330 -44.737   1.096  1.00  3.420          H  
ATOM   2317 3HD1 LEU A 146      40.984 -44.579   0.514  1.00  3.420          H  
ATOM   2318 1HD2 LEU A 146      42.019 -47.152   1.724  1.00  3.420          H  
ATOM   2319 2HD2 LEU A 146      42.830 -45.591   1.828  1.00  3.420          H  
ATOM   2320 3HD2 LEU A 146      42.497 -46.517   3.271  1.00  3.420          H  
ATOM   2321  N   PRO A 147      38.306 -44.167   5.322  1.00  2.030          N  
ATOM   2322  CA  PRO A 147      37.029 -44.768   5.685  1.00  2.000          C  
ATOM   2323  C   PRO A 147      35.835 -44.032   5.029  1.00  1.780          C  
ATOM   2324  O   PRO A 147      34.839 -44.663   4.653  1.00  1.750          O  
ATOM   2325  CB  PRO A 147      37.028 -44.599   7.208  1.00  3.000          C  
ATOM   2326  CG  PRO A 147      38.497 -44.659   7.589  1.00  3.000          C  
ATOM   2327  CD  PRO A 147      39.213 -43.915   6.462  1.00  3.000          C  
ATOM   2328  HA  PRO A 147      37.037 -45.830   5.401  1.00  2.400          H  
ATOM   2329 1HB  PRO A 147      36.553 -43.642   7.477  1.00  3.600          H  
ATOM   2330 2HB  PRO A 147      36.428 -45.394   7.674  1.00  3.600          H  
ATOM   2331 1HG  PRO A 147      38.649 -44.181   8.567  1.00  3.600          H  
ATOM   2332 2HG  PRO A 147      38.797 -45.697   7.710  1.00  3.600          H  
ATOM   2333 1HD  PRO A 147      39.226 -42.874   6.738  1.00  3.600          H  
ATOM   2334 2HD  PRO A 147      40.206 -44.315   6.282  1.00  3.600          H  
ATOM   2335  N   ALA A 148      35.935 -42.686   4.921  1.00  1.670          N  
ATOM   2336  CA  ALA A 148      34.909 -41.851   4.305  1.00  1.510          C  
ATOM   2337  C   ALA A 148      34.871 -42.110   2.807  1.00  1.440          C  
ATOM   2338  O   ALA A 148      33.797 -42.294   2.212  1.00  1.380          O  
ATOM   2339  CB  ALA A 148      35.174 -40.390   4.611  1.00  2.180          C  
ATOM   2340  H   ALA A 148      36.771 -42.191   5.227  1.00  2.000          H  
ATOM   2341  HA  ALA A 148      33.941 -42.128   4.719  1.00  1.810          H  
ATOM   2342 1HB  ALA A 148      34.404 -39.764   4.164  1.00  2.610          H  
ATOM   2343 2HB  ALA A 148      35.177 -40.234   5.686  1.00  2.610          H  
ATOM   2344 3HB  ALA A 148      36.129 -40.108   4.213  1.00  2.610          H  
ATOM   2345  N   ILE A 149      36.065 -42.146   2.211  1.00  1.510          N  
ATOM   2346  CA  ILE A 149      36.207 -42.378   0.778  1.00  1.520          C  
ATOM   2347  C   ILE A 149      35.654 -43.746   0.433  1.00  1.530          C  
ATOM   2348  O   ILE A 149      34.960 -43.874  -0.570  1.00  1.490          O  
ATOM   2349  CB  ILE A 149      37.682 -42.297   0.300  1.00  2.120          C  
ATOM   2350  CG1 ILE A 149      38.286 -40.861   0.480  1.00  2.120          C  
ATOM   2351  CG2 ILE A 149      37.836 -42.810  -1.161  1.00  2.120          C  
ATOM   2352  CD1 ILE A 149      37.645 -39.738  -0.327  1.00  2.120          C  
ATOM   2353  H   ILE A 149      36.878 -41.953   2.808  1.00  1.810          H  
ATOM   2354  HA  ILE A 149      35.615 -41.643   0.244  1.00  1.820          H  
ATOM   2355  HB  ILE A 149      38.245 -42.916   0.922  1.00  2.550          H  
ATOM   2356 1HG1 ILE A 149      38.211 -40.600   1.534  1.00  2.550          H  
ATOM   2357 2HG1 ILE A 149      39.340 -40.902   0.216  1.00  2.550          H  
ATOM   2358 1HG2 ILE A 149      38.883 -42.789  -1.441  1.00  2.550          H  
ATOM   2359 2HG2 ILE A 149      37.488 -43.827  -1.231  1.00  2.550          H  
ATOM   2360 3HG2 ILE A 149      37.263 -42.192  -1.849  1.00  2.550          H  
ATOM   2361 1HD1 ILE A 149      38.160 -38.807  -0.098  1.00  2.550          H  
ATOM   2362 2HD1 ILE A 149      37.729 -39.944  -1.389  1.00  2.550          H  
ATOM   2363 3HD1 ILE A 149      36.599 -39.634  -0.057  1.00  2.550          H  
ATOM   2364  N   LYS A 150      35.968 -44.755   1.249  1.00  1.600          N  
ATOM   2365  CA  LYS A 150      35.514 -46.114   1.030  1.00  1.630          C  
ATOM   2366  C   LYS A 150      34.001 -46.193   1.053  1.00  1.530          C  
ATOM   2367  O   LYS A 150      33.417 -46.844   0.183  1.00  1.530          O  
ATOM   2368  CB  LYS A 150      36.113 -47.063   2.071  1.00  2.270          C  
ATOM   2369  CG  LYS A 150      35.677 -48.553   1.944  1.00  2.270          C  
ATOM   2370  CD  LYS A 150      36.150 -49.183   0.634  1.00  2.270          C  
ATOM   2371  CE  LYS A 150      36.012 -50.720   0.627  1.00  2.270          C  
ATOM   2372  NZ  LYS A 150      34.572 -51.200   0.720  1.00  2.270          N  
ATOM   2373  H   LYS A 150      36.557 -44.553   2.045  1.00  1.920          H  
ATOM   2374  HA  LYS A 150      35.854 -46.425   0.045  1.00  1.960          H  
ATOM   2375 1HB  LYS A 150      37.205 -47.020   2.009  1.00  2.720          H  
ATOM   2376 2HB  LYS A 150      35.838 -46.715   3.067  1.00  2.720          H  
ATOM   2377 1HG  LYS A 150      36.101 -49.114   2.775  1.00  2.720          H  
ATOM   2378 2HG  LYS A 150      34.589 -48.623   2.001  1.00  2.720          H  
ATOM   2379 1HD  LYS A 150      35.560 -48.788  -0.196  1.00  2.720          H  
ATOM   2380 2HD  LYS A 150      37.199 -48.934   0.474  1.00  2.720          H  
ATOM   2381 1HE  LYS A 150      36.449 -51.097  -0.298  1.00  2.720          H  
ATOM   2382 2HE  LYS A 150      36.574 -51.123   1.468  1.00  2.720          H  
ATOM   2383 1HZ  LYS A 150      34.551 -52.202   0.706  1.00  2.720          H  
ATOM   2384 2HZ  LYS A 150      34.146 -50.875   1.577  1.00  2.720          H  
ATOM   2385 3HZ  LYS A 150      33.994 -50.853  -0.079  1.00  2.720          H  
ATOM   2386  N   SER A 151      33.351 -45.515   2.012  1.00  1.490          N  
ATOM   2387  CA  SER A 151      31.898 -45.523   2.031  1.00  1.460          C  
ATOM   2388  C   SER A 151      31.384 -44.952   0.719  1.00  1.380          C  
ATOM   2389  O   SER A 151      30.489 -45.533   0.095  1.00  1.390          O  
ATOM   2390  CB  SER A 151      31.363 -44.727   3.201  1.00  2.060          C  
ATOM   2391  OG  SER A 151      29.957 -44.728   3.205  1.00  2.060          O  
ATOM   2392  H   SER A 151      33.869 -45.040   2.761  1.00  1.790          H  
ATOM   2393  HA  SER A 151      31.555 -46.553   2.121  1.00  1.750          H  
ATOM   2394 1HB  SER A 151      31.735 -45.159   4.129  1.00  2.470          H  
ATOM   2395 2HB  SER A 151      31.734 -43.704   3.146  1.00  2.470          H  
ATOM   2396  HG  SER A 151      29.696 -44.269   4.004  1.00  2.470          H  
ATOM   2397  N   MET A 152      31.974 -43.838   0.265  1.00  1.340          N  
ATOM   2398  CA  MET A 152      31.551 -43.245  -0.992  1.00  1.310          C  
ATOM   2399  C   MET A 152      31.763 -44.231  -2.147  1.00  1.340          C  
ATOM   2400  O   MET A 152      30.880 -44.410  -2.983  1.00  1.340          O  
ATOM   2401  CB  MET A 152      32.343 -41.973  -1.278  1.00  1.850          C  
ATOM   2402  CG  MET A 152      31.822 -41.161  -2.427  1.00  1.850          C  
ATOM   2403  SD  MET A 152      30.266 -40.389  -2.069  1.00  1.850          S  
ATOM   2404  CE  MET A 152      29.308 -40.713  -3.534  1.00  1.850          C  
ATOM   2405  H   MET A 152      32.696 -43.381   0.836  1.00  1.610          H  
ATOM   2406  HA  MET A 152      30.491 -43.011  -0.931  1.00  1.570          H  
ATOM   2407 1HB  MET A 152      32.366 -41.348  -0.385  1.00  2.220          H  
ATOM   2408 2HB  MET A 152      33.373 -42.231  -1.516  1.00  2.220          H  
ATOM   2409 1HG  MET A 152      32.539 -40.394  -2.635  1.00  2.220          H  
ATOM   2410 2HG  MET A 152      31.709 -41.781  -3.325  1.00  2.220          H  
ATOM   2411 1HE  MET A 152      28.322 -40.273  -3.441  1.00  2.220          H  
ATOM   2412 2HE  MET A 152      29.810 -40.292  -4.408  1.00  2.220          H  
ATOM   2413 3HE  MET A 152      29.209 -41.795  -3.660  1.00  2.220          H  
ATOM   2414  N   CYS A 153      32.914 -44.921  -2.173  1.00  1.410          N  
ATOM   2415  CA  CYS A 153      33.196 -45.854  -3.264  1.00  1.490          C  
ATOM   2416  C   CYS A 153      32.098 -46.897  -3.367  1.00  1.500          C  
ATOM   2417  O   CYS A 153      31.594 -47.162  -4.478  1.00  1.520          O  
ATOM   2418  CB  CYS A 153      34.520 -46.593  -3.001  1.00  2.050          C  
ATOM   2419  SG  CYS A 153      35.971 -45.526  -2.947  1.00  2.050          S  
ATOM   2420  H   CYS A 153      33.625 -44.729  -1.482  1.00  1.690          H  
ATOM   2421  HA  CYS A 153      33.268 -45.302  -4.191  1.00  1.790          H  
ATOM   2422 1HB  CYS A 153      34.457 -47.131  -2.060  1.00  2.460          H  
ATOM   2423 2HB  CYS A 153      34.676 -47.333  -3.787  1.00  2.460          H  
ATOM   2424  N   ASP A 154      31.674 -47.450  -2.230  1.00  1.510          N  
ATOM   2425  CA  ASP A 154      30.627 -48.459  -2.223  1.00  1.590          C  
ATOM   2426  C   ASP A 154      29.307 -47.871  -2.729  1.00  1.520          C  
ATOM   2427  O   ASP A 154      28.610 -48.502  -3.531  1.00  1.590          O  
ATOM   2428  CB  ASP A 154      30.425 -49.019  -0.811  1.00  2.190          C  
ATOM   2429  CG  ASP A 154      31.601 -49.909  -0.273  1.00  2.190          C  
ATOM   2430  OD1 ASP A 154      32.494 -50.307  -1.011  1.00  2.190          O  
ATOM   2431  OD2 ASP A 154      31.583 -50.193   0.901  1.00  2.190          O  
ATOM   2432  H   ASP A 154      32.160 -47.197  -1.355  1.00  1.810          H  
ATOM   2433  HA  ASP A 154      30.923 -49.270  -2.886  1.00  1.910          H  
ATOM   2434 1HB  ASP A 154      30.293 -48.180  -0.119  1.00  2.630          H  
ATOM   2435 2HB  ASP A 154      29.510 -49.604  -0.788  1.00  2.630          H  
ATOM   2436  N   VAL A 155      28.997 -46.635  -2.321  1.00  1.410          N  
ATOM   2437  CA  VAL A 155      27.770 -45.964  -2.750  1.00  1.430          C  
ATOM   2438  C   VAL A 155      27.748 -45.739  -4.264  1.00  1.390          C  
ATOM   2439  O   VAL A 155      26.733 -46.017  -4.920  1.00  1.480          O  
ATOM   2440  CB  VAL A 155      27.617 -44.618  -1.996  1.00  1.990          C  
ATOM   2441  CG1 VAL A 155      26.494 -43.796  -2.561  1.00  1.990          C  
ATOM   2442  CG2 VAL A 155      27.333 -44.896  -0.530  1.00  1.990          C  
ATOM   2443  H   VAL A 155      29.611 -46.183  -1.630  1.00  1.690          H  
ATOM   2444  HA  VAL A 155      26.927 -46.601  -2.488  1.00  1.720          H  
ATOM   2445  HB  VAL A 155      28.538 -44.051  -2.095  1.00  2.390          H  
ATOM   2446 1HG1 VAL A 155      26.421 -42.867  -2.007  1.00  2.390          H  
ATOM   2447 2HG1 VAL A 155      26.687 -43.573  -3.606  1.00  2.390          H  
ATOM   2448 3HG1 VAL A 155      25.556 -44.346  -2.472  1.00  2.390          H  
ATOM   2449 1HG2 VAL A 155      27.249 -43.960   0.011  1.00  2.390          H  
ATOM   2450 2HG2 VAL A 155      26.405 -45.455  -0.438  1.00  2.390          H  
ATOM   2451 3HG2 VAL A 155      28.133 -45.479  -0.106  1.00  2.390          H  
ATOM   2452  N   ASP A 156      28.862 -45.250  -4.815  1.00  1.350          N  
ATOM   2453  CA  ASP A 156      28.972 -44.996  -6.245  1.00  1.440          C  
ATOM   2454  C   ASP A 156      28.781 -46.279  -7.041  1.00  1.550          C  
ATOM   2455  O   ASP A 156      28.032 -46.302  -8.028  1.00  1.770          O  
ATOM   2456  CB  ASP A 156      30.368 -44.442  -6.553  1.00  1.980          C  
ATOM   2457  CG  ASP A 156      30.592 -43.029  -6.085  1.00  1.980          C  
ATOM   2458  OD1 ASP A 156      29.643 -42.300  -5.971  1.00  1.980          O  
ATOM   2459  OD2 ASP A 156      31.718 -42.714  -5.744  1.00  1.980          O  
ATOM   2460  H   ASP A 156      29.649 -45.024  -4.200  1.00  1.620          H  
ATOM   2461  HA  ASP A 156      28.209 -44.274  -6.536  1.00  1.730          H  
ATOM   2462 1HB  ASP A 156      31.116 -45.081  -6.079  1.00  2.380          H  
ATOM   2463 2HB  ASP A 156      30.543 -44.478  -7.629  1.00  2.380          H  
ATOM   2464  N   ASN A 157      29.400 -47.372  -6.572  1.00  1.560          N  
ATOM   2465  CA  ASN A 157      29.303 -48.649  -7.261  1.00  1.720          C  
ATOM   2466  C   ASN A 157      27.894 -49.208  -7.227  1.00  1.800          C  
ATOM   2467  O   ASN A 157      27.402 -49.704  -8.242  1.00  2.050          O  
ATOM   2468  CB  ASN A 157      30.286 -49.637  -6.672  1.00  2.340          C  
ATOM   2469  CG  ASN A 157      31.700 -49.346  -7.071  1.00  2.340          C  
ATOM   2470  OD1 ASN A 157      31.968 -48.698  -8.090  1.00  2.340          O  
ATOM   2471  ND2 ASN A 157      32.625 -49.815  -6.281  1.00  2.340          N  
ATOM   2472  H   ASN A 157      30.012 -47.280  -5.754  1.00  1.870          H  
ATOM   2473  HA  ASN A 157      29.557 -48.491  -8.308  1.00  2.060          H  
ATOM   2474 1HB  ASN A 157      30.219 -49.600  -5.580  1.00  2.810          H  
ATOM   2475 2HB  ASN A 157      30.028 -50.645  -6.980  1.00  2.810          H  
ATOM   2476 1HD2 ASN A 157      33.588 -49.650  -6.489  1.00  2.810          H  
ATOM   2477 2HD2 ASN A 157      32.372 -50.328  -5.461  1.00  2.810          H  
ATOM   2478  N   SER A 158      27.196 -49.093  -6.099  1.00  1.800          N  
ATOM   2479  CA  SER A 158      25.835 -49.609  -6.046  1.00  1.770          C  
ATOM   2480  C   SER A 158      24.914 -48.870  -7.020  1.00  1.620          C  
ATOM   2481  O   SER A 158      24.144 -49.492  -7.774  1.00  1.610          O  
ATOM   2482  CB  SER A 158      25.305 -49.483  -4.630  1.00  2.490          C  
ATOM   2483  OG  SER A 158      25.981 -50.339  -3.741  1.00  2.490          O  
ATOM   2484  H   SER A 158      27.632 -48.717  -5.248  1.00  2.160          H  
ATOM   2485  HA  SER A 158      25.853 -50.662  -6.323  1.00  2.120          H  
ATOM   2486 1HB  SER A 158      25.423 -48.449  -4.297  1.00  2.990          H  
ATOM   2487 2HB  SER A 158      24.276 -49.698  -4.620  1.00  2.990          H  
ATOM   2488  HG  SER A 158      25.593 -50.183  -2.878  1.00  2.990          H  
ATOM   2489  N   ARG A 159      25.049 -47.536  -7.071  1.00  1.730          N  
ATOM   2490  CA  ARG A 159      24.224 -46.708  -7.945  1.00  1.880          C  
ATOM   2491  C   ARG A 159      24.427 -46.994  -9.435  1.00  1.830          C  
ATOM   2492  O   ARG A 159      23.464 -46.982 -10.202  1.00  1.970          O  
ATOM   2493  CB  ARG A 159      24.454 -45.246  -7.632  1.00  2.570          C  
ATOM   2494  CG  ARG A 159      23.874 -44.813  -6.315  1.00  2.570          C  
ATOM   2495  CD  ARG A 159      24.205 -43.445  -5.983  1.00  2.570          C  
ATOM   2496  NE  ARG A 159      23.607 -43.075  -4.724  1.00  2.570          N  
ATOM   2497  CZ  ARG A 159      24.021 -42.078  -3.939  1.00  2.570          C  
ATOM   2498  NH1 ARG A 159      25.051 -41.342  -4.291  1.00  2.570          N  
ATOM   2499  NH2 ARG A 159      23.408 -41.874  -2.805  1.00  2.570          N  
ATOM   2500  H   ARG A 159      25.716 -47.084  -6.434  1.00  2.080          H  
ATOM   2501  HA  ARG A 159      23.188 -46.924  -7.719  1.00  2.260          H  
ATOM   2502 1HB  ARG A 159      25.523 -45.018  -7.641  1.00  3.090          H  
ATOM   2503 2HB  ARG A 159      23.977 -44.655  -8.370  1.00  3.090          H  
ATOM   2504 1HG  ARG A 159      22.797 -44.873  -6.360  1.00  3.090          H  
ATOM   2505 2HG  ARG A 159      24.242 -45.459  -5.517  1.00  3.090          H  
ATOM   2506 1HD  ARG A 159      25.289 -43.358  -5.905  1.00  3.090          H  
ATOM   2507 2HD  ARG A 159      23.825 -42.773  -6.753  1.00  3.090          H  
ATOM   2508  HE  ARG A 159      22.817 -43.623  -4.404  1.00  3.090          H  
ATOM   2509 1HH1 ARG A 159      25.539 -41.532  -5.157  1.00  3.090          H  
ATOM   2510 2HH1 ARG A 159      25.388 -40.611  -3.695  1.00  3.090          H  
ATOM   2511 1HH2 ARG A 159      22.625 -42.461  -2.551  1.00  3.090          H  
ATOM   2512 2HH2 ARG A 159      23.721 -41.159  -2.174  1.00  3.090          H  
ATOM   2513  N   ILE A 160      25.669 -47.255  -9.839  1.00  1.780          N  
ATOM   2514  CA  ILE A 160      25.974 -47.586 -11.228  1.00  1.840          C  
ATOM   2515  C   ILE A 160      25.711 -49.051 -11.564  1.00  1.730          C  
ATOM   2516  O   ILE A 160      25.248 -49.366 -12.645  1.00  1.830          O  
ATOM   2517  CB  ILE A 160      27.430 -47.218 -11.606  1.00  2.550          C  
ATOM   2518  CG1 ILE A 160      27.673 -45.690 -11.451  1.00  2.550          C  
ATOM   2519  CG2 ILE A 160      27.769 -47.682 -13.040  1.00  2.550          C  
ATOM   2520  CD1 ILE A 160      26.790 -44.750 -12.301  1.00  2.550          C  
ATOM   2521  H   ILE A 160      26.432 -47.177  -9.156  1.00  2.140          H  
ATOM   2522  HA  ILE A 160      25.307 -47.016 -11.863  1.00  2.210          H  
ATOM   2523  HB  ILE A 160      28.107 -47.712 -10.904  1.00  3.060          H  
ATOM   2524 1HG1 ILE A 160      27.526 -45.437 -10.403  1.00  3.060          H  
ATOM   2525 2HG1 ILE A 160      28.714 -45.494 -11.712  1.00  3.060          H  
ATOM   2526 1HG2 ILE A 160      28.801 -47.423 -13.269  1.00  3.060          H  
ATOM   2527 2HG2 ILE A 160      27.651 -48.758 -13.130  1.00  3.060          H  
ATOM   2528 3HG2 ILE A 160      27.112 -47.200 -13.755  1.00  3.060          H  
ATOM   2529 1HD1 ILE A 160      27.071 -43.722 -12.097  1.00  3.060          H  
ATOM   2530 2HD1 ILE A 160      26.934 -44.948 -13.360  1.00  3.060          H  
ATOM   2531 3HD1 ILE A 160      25.746 -44.879 -12.057  1.00  3.060          H  
ATOM   2532  N   ARG A 161      26.099 -49.986 -10.724  1.00  1.700          N  
ATOM   2533  CA  ARG A 161      25.915 -51.367 -11.129  1.00  1.790          C  
ATOM   2534  C   ARG A 161      24.440 -51.746 -11.358  1.00  1.790          C  
ATOM   2535  O   ARG A 161      24.116 -52.401 -12.351  1.00  1.940          O  
ATOM   2536  CB  ARG A 161      26.576 -52.274 -10.112  1.00  2.470          C  
ATOM   2537  CG  ARG A 161      28.103 -52.179 -10.164  1.00  2.470          C  
ATOM   2538  CD  ARG A 161      28.779 -52.935  -9.099  1.00  2.470          C  
ATOM   2539  NE  ARG A 161      30.227 -52.766  -9.193  1.00  2.470          N  
ATOM   2540  CZ  ARG A 161      31.131 -53.222  -8.305  1.00  2.470          C  
ATOM   2541  NH1 ARG A 161      30.741 -53.892  -7.240  1.00  2.470          N  
ATOM   2542  NH2 ARG A 161      32.417 -52.990  -8.514  1.00  2.470          N  
ATOM   2543  H   ARG A 161      26.507 -49.763  -9.818  1.00  2.040          H  
ATOM   2544  HA  ARG A 161      26.441 -51.504 -12.072  1.00  2.150          H  
ATOM   2545 1HB  ARG A 161      26.246 -52.010  -9.107  1.00  2.960          H  
ATOM   2546 2HB  ARG A 161      26.292 -53.309 -10.299  1.00  2.960          H  
ATOM   2547 1HG  ARG A 161      28.452 -52.563 -11.121  1.00  2.960          H  
ATOM   2548 2HG  ARG A 161      28.407 -51.139 -10.068  1.00  2.960          H  
ATOM   2549 1HD  ARG A 161      28.449 -52.549  -8.135  1.00  2.960          H  
ATOM   2550 2HD  ARG A 161      28.542 -53.995  -9.181  1.00  2.960          H  
ATOM   2551  HE  ARG A 161      30.579 -52.258  -9.997  1.00  2.960          H  
ATOM   2552 1HH1 ARG A 161      29.760 -54.072  -7.082  1.00  2.960          H  
ATOM   2553 2HH1 ARG A 161      31.423 -54.234  -6.579  1.00  2.960          H  
ATOM   2554 1HH2 ARG A 161      32.712 -52.475  -9.333  1.00  2.960          H  
ATOM   2555 2HH2 ARG A 161      33.105 -53.325  -7.858  1.00  2.960          H  
ATOM   2556  N   SER A 162      23.518 -51.288 -10.508  1.00  1.740          N  
ATOM   2557  CA  SER A 162      22.115 -51.681 -10.692  1.00  1.910          C  
ATOM   2558  C   SER A 162      21.297 -50.823 -11.682  1.00  1.900          C  
ATOM   2559  O   SER A 162      20.312 -50.187 -11.298  1.00  2.140          O  
ATOM   2560  CB  SER A 162      21.409 -51.721  -9.347  1.00  2.610          C  
ATOM   2561  OG  SER A 162      21.936 -52.738  -8.521  1.00  2.610          O  
ATOM   2562  H   SER A 162      23.795 -50.727  -9.695  1.00  2.090          H  
ATOM   2563  HA  SER A 162      22.117 -52.701 -11.081  1.00  2.290          H  
ATOM   2564 1HB  SER A 162      21.534 -50.751  -8.853  1.00  3.130          H  
ATOM   2565 2HB  SER A 162      20.346 -51.881  -9.491  1.00  3.130          H  
ATOM   2566  HG  SER A 162      21.434 -52.702  -7.703  1.00  3.130          H  
ATOM   2567  N   HIS A 163      21.676 -50.849 -12.964  1.00  1.800          N  
ATOM   2568  CA  HIS A 163      20.973 -50.059 -13.988  1.00  1.880          C  
ATOM   2569  C   HIS A 163      21.301 -50.646 -15.381  1.00  1.920          C  
ATOM   2570  O   HIS A 163      22.178 -51.502 -15.475  1.00  2.220          O  
ATOM   2571  CB  HIS A 163      21.368 -48.560 -13.882  1.00  2.600          C  
ATOM   2572  CG  HIS A 163      22.755 -48.141 -14.383  1.00  2.600          C  
ATOM   2573  ND1 HIS A 163      23.148 -46.827 -14.389  1.00  2.600          N  
ATOM   2574  CD2 HIS A 163      23.783 -48.839 -14.941  1.00  2.600          C  
ATOM   2575  CE1 HIS A 163      24.353 -46.726 -14.917  1.00  2.600          C  
ATOM   2576  NE2 HIS A 163      24.756 -47.932 -15.307  1.00  2.600          N  
ATOM   2577  H   HIS A 163      22.505 -51.417 -13.174  1.00  2.160          H  
ATOM   2578  HA  HIS A 163      19.903 -50.137 -13.825  1.00  2.260          H  
ATOM   2579 1HB  HIS A 163      20.639 -47.939 -14.370  1.00  3.120          H  
ATOM   2580 2HB  HIS A 163      21.337 -48.284 -12.832  1.00  3.120          H  
ATOM   2581  HD1 HIS A 163      22.535 -46.050 -14.241  1.00  3.120          H  
ATOM   2582  HD2 HIS A 163      23.949 -49.882 -15.159  1.00  3.120          H  
ATOM   2583  HE1 HIS A 163      24.823 -45.754 -15.011  1.00  3.120          H  
ATOM   2584  N   PRO A 164      20.623 -50.264 -16.493  1.00  2.060          N  
ATOM   2585  CA  PRO A 164      21.054 -50.661 -17.827  1.00  2.290          C  
ATOM   2586  C   PRO A 164      22.497 -50.223 -17.894  1.00  2.040          C  
ATOM   2587  O   PRO A 164      22.774 -49.057 -17.646  1.00  2.570          O  
ATOM   2588  CB  PRO A 164      20.137 -49.832 -18.729  1.00  3.440          C  
ATOM   2589  CG  PRO A 164      18.876 -49.640 -17.889  1.00  3.440          C  
ATOM   2590  CD  PRO A 164      19.388 -49.462 -16.455  1.00  3.440          C  
ATOM   2591  HA  PRO A 164      20.942 -51.748 -17.969  1.00  2.750          H  
ATOM   2592 1HB  PRO A 164      20.631 -48.875 -18.979  1.00  4.120          H  
ATOM   2593 2HB  PRO A 164      19.956 -50.358 -19.677  1.00  4.120          H  
ATOM   2594 1HG  PRO A 164      18.330 -48.758 -18.256  1.00  4.120          H  
ATOM   2595 2HG  PRO A 164      18.206 -50.502 -18.011  1.00  4.120          H  
ATOM   2596 1HD  PRO A 164      19.602 -48.403 -16.279  1.00  4.120          H  
ATOM   2597 2HD  PRO A 164      18.658 -49.876 -15.745  1.00  4.120          H  
ATOM   2598  N   GLN A 165      23.412 -51.075 -18.321  1.00  1.850          N  
ATOM   2599  CA  GLN A 165      24.798 -50.653 -18.204  1.00  2.270          C  
ATOM   2600  C   GLN A 165      25.200 -49.469 -19.070  1.00  2.070          C  
ATOM   2601  O   GLN A 165      25.258 -49.564 -20.308  1.00  2.280          O  
ATOM   2602  CB  GLN A 165      25.747 -51.833 -18.476  1.00  3.010          C  
ATOM   2603  CG  GLN A 165      27.222 -51.519 -18.161  1.00  3.010          C  
ATOM   2604  CD  GLN A 165      28.180 -52.669 -18.392  1.00  3.010          C  
ATOM   2605  OE1 GLN A 165      28.738 -52.844 -19.490  1.00  3.010          O  
ATOM   2606  NE2 GLN A 165      28.388 -53.471 -17.355  1.00  3.010          N  
ATOM   2607  H   GLN A 165      23.159 -52.012 -18.600  1.00  2.220          H  
ATOM   2608  HA  GLN A 165      24.958 -50.350 -17.170  1.00  2.720          H  
ATOM   2609 1HB  GLN A 165      25.445 -52.692 -17.880  1.00  3.610          H  
ATOM   2610 2HB  GLN A 165      25.681 -52.120 -19.530  1.00  3.610          H  
ATOM   2611 1HG  GLN A 165      27.539 -50.729 -18.785  1.00  3.610          H  
ATOM   2612 2HG  GLN A 165      27.298 -51.219 -17.118  1.00  3.610          H  
ATOM   2613 1HE2 GLN A 165      29.014 -54.250 -17.442  1.00  3.610          H  
ATOM   2614 2HE2 GLN A 165      27.925 -53.305 -16.485  1.00  3.610          H  
ATOM   2615  N   PHE A 166      25.664 -48.426 -18.375  1.00  1.900          N  
ATOM   2616  CA  PHE A 166      26.148 -47.158 -18.921  1.00  1.840          C  
ATOM   2617  C   PHE A 166      27.228 -47.239 -19.983  1.00  1.730          C  
ATOM   2618  O   PHE A 166      27.408 -46.293 -20.749  1.00  1.730          O  
ATOM   2619  CB  PHE A 166      26.775 -46.362 -17.777  1.00  2.600          C  
ATOM   2620  CG  PHE A 166      28.065 -47.012 -17.314  1.00  2.600          C  
ATOM   2621  CD1 PHE A 166      29.293 -46.598 -17.779  1.00  2.600          C  
ATOM   2622  CD2 PHE A 166      28.035 -48.113 -16.457  1.00  2.600          C  
ATOM   2623  CE1 PHE A 166      30.435 -47.255 -17.388  1.00  2.600          C  
ATOM   2624  CE2 PHE A 166      29.169 -48.754 -16.086  1.00  2.600          C  
ATOM   2625  CZ  PHE A 166      30.373 -48.323 -16.552  1.00  2.600          C  
ATOM   2626  H   PHE A 166      25.529 -48.449 -17.344  1.00  2.280          H  
ATOM   2627  HA  PHE A 166      25.295 -46.633 -19.342  1.00  2.210          H  
ATOM   2628 1HB  PHE A 166      26.998 -45.354 -18.114  1.00  3.120          H  
ATOM   2629 2HB  PHE A 166      26.110 -46.291 -16.958  1.00  3.120          H  
ATOM   2630  HD1 PHE A 166      29.355 -45.750 -18.462  1.00  3.120          H  
ATOM   2631  HD2 PHE A 166      27.098 -48.478 -16.078  1.00  3.120          H  
ATOM   2632  HE1 PHE A 166      31.398 -46.931 -17.749  1.00  3.120          H  
ATOM   2633  HE2 PHE A 166      29.110 -49.615 -15.417  1.00  3.120          H  
ATOM   2634  HZ  PHE A 166      31.290 -48.830 -16.259  1.00  3.120          H  
ATOM   2635  N   SER A 167      27.948 -48.340 -20.056  1.00  1.760          N  
ATOM   2636  CA  SER A 167      29.072 -48.464 -20.961  1.00  1.790          C  
ATOM   2637  C   SER A 167      28.703 -48.260 -22.424  1.00  1.780          C  
ATOM   2638  O   SER A 167      29.525 -47.758 -23.200  1.00  1.860          O  
ATOM   2639  CB  SER A 167      29.666 -49.840 -20.770  1.00  2.490          C  
ATOM   2640  OG  SER A 167      28.767 -50.817 -21.219  1.00  2.490          O  
ATOM   2641  H   SER A 167      27.708 -49.124 -19.468  1.00  2.110          H  
ATOM   2642  HA  SER A 167      29.816 -47.715 -20.683  1.00  2.150          H  
ATOM   2643 1HB  SER A 167      30.607 -49.923 -21.310  1.00  2.990          H  
ATOM   2644 2HB  SER A 167      29.877 -49.994 -19.709  1.00  2.990          H  
ATOM   2645  HG  SER A 167      28.974 -51.645 -20.738  1.00  2.990          H  
ATOM   2646  N   ASP A 168      27.450 -48.547 -22.809  1.00  1.800          N  
ATOM   2647  CA  ASP A 168      27.034 -48.346 -24.202  1.00  1.890          C  
ATOM   2648  C   ASP A 168      26.260 -47.048 -24.418  1.00  1.750          C  
ATOM   2649  O   ASP A 168      25.685 -46.831 -25.488  1.00  1.920          O  
ATOM   2650  CB  ASP A 168      26.213 -49.532 -24.711  1.00  2.610          C  
ATOM   2651  CG  ASP A 168      27.026 -50.847 -24.878  1.00  2.610          C  
ATOM   2652  OD1 ASP A 168      28.132 -50.836 -25.426  1.00  2.610          O  
ATOM   2653  OD2 ASP A 168      26.532 -51.852 -24.423  1.00  2.610          O  
ATOM   2654  H   ASP A 168      26.793 -48.967 -22.134  1.00  2.160          H  
ATOM   2655  HA  ASP A 168      27.918 -48.284 -24.819  1.00  2.270          H  
ATOM   2656 1HB  ASP A 168      25.393 -49.718 -24.015  1.00  3.130          H  
ATOM   2657 2HB  ASP A 168      25.770 -49.277 -25.673  1.00  3.130          H  
ATOM   2658  N   LEU A 169      26.197 -46.211 -23.383  1.00  1.670          N  
ATOM   2659  CA  LEU A 169      25.513 -44.929 -23.419  1.00  1.530          C  
ATOM   2660  C   LEU A 169      26.587 -43.891 -23.244  1.00  1.470          C  
ATOM   2661  O   LEU A 169      26.440 -42.723 -23.628  1.00  1.490          O  
ATOM   2662  CB  LEU A 169      24.482 -44.854 -22.294  1.00  2.200          C  
ATOM   2663  CG  LEU A 169      23.078 -45.430 -22.580  1.00  2.200          C  
ATOM   2664  CD1 LEU A 169      23.111 -46.877 -23.064  1.00  2.200          C  
ATOM   2665  CD2 LEU A 169      22.316 -45.404 -21.345  1.00  2.200          C  
ATOM   2666  H   LEU A 169      26.696 -46.430 -22.520  1.00  2.000          H  
ATOM   2667  HA  LEU A 169      25.033 -44.789 -24.389  1.00  1.840          H  
ATOM   2668 1HB  LEU A 169      24.884 -45.384 -21.433  1.00  2.640          H  
ATOM   2669 2HB  LEU A 169      24.355 -43.810 -22.016  1.00  2.640          H  
ATOM   2670  HG  LEU A 169      22.604 -44.821 -23.318  1.00  2.640          H  
ATOM   2671 1HD1 LEU A 169      22.095 -47.227 -23.222  1.00  2.640          H  
ATOM   2672 2HD1 LEU A 169      23.636 -46.945 -23.991  1.00  2.640          H  
ATOM   2673 3HD1 LEU A 169      23.598 -47.511 -22.316  1.00  2.640          H  
ATOM   2674 1HD2 LEU A 169      21.311 -45.784 -21.523  1.00  2.640          H  
ATOM   2675 2HD2 LEU A 169      22.806 -46.032 -20.620  1.00  2.640          H  
ATOM   2676 3HD2 LEU A 169      22.253 -44.405 -20.974  1.00  2.640          H  
ATOM   2677  N   CYS A 170      27.675 -44.387 -22.663  1.00  1.610          N  
ATOM   2678  CA  CYS A 170      28.879 -43.674 -22.276  1.00  1.770          C  
ATOM   2679  C   CYS A 170      29.527 -42.935 -23.437  1.00  1.990          C  
ATOM   2680  O   CYS A 170      29.647 -43.467 -24.539  1.00  2.380          O  
ATOM   2681  CB  CYS A 170      29.909 -44.621 -21.678  1.00  2.410          C  
ATOM   2682  SG  CYS A 170      31.396 -43.797 -21.142  1.00  2.410          S  
ATOM   2683  H   CYS A 170      27.599 -45.368 -22.389  1.00  1.930          H  
ATOM   2684  HA  CYS A 170      28.621 -42.949 -21.513  1.00  2.120          H  
ATOM   2685 1HB  CYS A 170      29.486 -45.124 -20.817  1.00  2.900          H  
ATOM   2686 2HB  CYS A 170      30.174 -45.378 -22.415  1.00  2.900          H  
ATOM   2687  N   GLN A 171      29.943 -41.695 -23.137  1.00  2.350          N  
ATOM   2688  CA  GLN A 171      30.625 -40.805 -24.081  1.00  2.800          C  
ATOM   2689  C   GLN A 171      31.953 -41.431 -24.536  1.00  2.770          C  
ATOM   2690  O   GLN A 171      32.323 -41.327 -25.707  1.00  3.080          O  
ATOM   2691  CB  GLN A 171      30.875 -39.439 -23.413  1.00  3.740          C  
ATOM   2692  CG  GLN A 171      31.417 -38.355 -24.334  1.00  3.740          C  
ATOM   2693  CD  GLN A 171      30.421 -37.923 -25.400  1.00  3.740          C  
ATOM   2694  OE1 GLN A 171      29.358 -37.353 -25.111  1.00  3.740          O  
ATOM   2695  NE2 GLN A 171      30.765 -38.203 -26.650  1.00  3.740          N  
ATOM   2696  H   GLN A 171      29.770 -41.372 -22.178  1.00  2.820          H  
ATOM   2697  HA  GLN A 171      29.996 -40.673 -24.959  1.00  3.360          H  
ATOM   2698 1HB  GLN A 171      29.945 -39.082 -22.962  1.00  4.490          H  
ATOM   2699 2HB  GLN A 171      31.590 -39.568 -22.605  1.00  4.490          H  
ATOM   2700 1HG  GLN A 171      31.664 -37.483 -23.730  1.00  4.490          H  
ATOM   2701 2HG  GLN A 171      32.317 -38.724 -24.835  1.00  4.490          H  
ATOM   2702 1HE2 GLN A 171      30.166 -37.951 -27.414  1.00  4.490          H  
ATOM   2703 2HE2 GLN A 171      31.638 -38.678 -26.833  1.00  4.490          H  
ATOM   2704  N   ARG A 172      32.607 -42.109 -23.584  1.00  2.900          N  
ATOM   2705  CA  ARG A 172      33.872 -42.848 -23.662  1.00  3.110          C  
ATOM   2706  C   ARG A 172      35.120 -41.995 -23.851  1.00  3.180          C  
ATOM   2707  O   ARG A 172      35.144 -41.034 -24.622  1.00  3.200          O  
ATOM   2708  CB  ARG A 172      33.800 -43.919 -24.742  1.00  4.270          C  
ATOM   2709  CG  ARG A 172      32.798 -45.033 -24.434  1.00  4.270          C  
ATOM   2710  CD  ARG A 172      32.722 -46.057 -25.497  1.00  4.270          C  
ATOM   2711  NE  ARG A 172      31.676 -47.055 -25.217  1.00  4.270          N  
ATOM   2712  CZ  ARG A 172      31.341 -48.097 -26.003  1.00  4.270          C  
ATOM   2713  NH1 ARG A 172      31.961 -48.347 -27.145  1.00  4.270          N  
ATOM   2714  NH2 ARG A 172      30.357 -48.848 -25.575  1.00  4.270          N  
ATOM   2715  H   ARG A 172      32.180 -42.075 -22.669  1.00  3.480          H  
ATOM   2716  HA  ARG A 172      33.992 -43.378 -22.714  1.00  3.730          H  
ATOM   2717 1HB  ARG A 172      33.528 -43.482 -25.696  1.00  5.120          H  
ATOM   2718 2HB  ARG A 172      34.782 -44.374 -24.862  1.00  5.120          H  
ATOM   2719 1HG  ARG A 172      33.081 -45.524 -23.506  1.00  5.120          H  
ATOM   2720 2HG  ARG A 172      31.819 -44.607 -24.321  1.00  5.120          H  
ATOM   2721 1HD  ARG A 172      32.489 -45.572 -26.445  1.00  5.120          H  
ATOM   2722 2HD  ARG A 172      33.678 -46.570 -25.568  1.00  5.120          H  
ATOM   2723  HE  ARG A 172      31.109 -46.966 -24.352  1.00  5.120          H  
ATOM   2724 1HH1 ARG A 172      32.715 -47.754 -27.456  1.00  5.120          H  
ATOM   2725 2HH1 ARG A 172      31.677 -49.137 -27.706  1.00  5.120          H  
ATOM   2726 1HH2 ARG A 172      29.915 -48.584 -24.693  1.00  5.120          H  
ATOM   2727 2HH2 ARG A 172      29.986 -49.660 -26.074  1.00  5.120          H  
ATOM   2728  N   THR A 173      36.173 -42.368 -23.117  1.00  3.680          N  
ATOM   2729  CA  THR A 173      37.451 -41.681 -23.196  1.00  4.080          C  
ATOM   2730  C   THR A 173      38.370 -42.419 -24.160  1.00  4.080          C  
ATOM   2731  O   THR A 173      38.925 -43.485 -23.830  1.00  4.180          O  
ATOM   2732  CB  THR A 173      38.105 -41.595 -21.800  1.00  5.550          C  
ATOM   2733  OG1 THR A 173      37.257 -40.848 -20.922  1.00  5.550          O  
ATOM   2734  CG2 THR A 173      39.463 -40.926 -21.886  1.00  5.550          C  
ATOM   2735  H   THR A 173      36.089 -43.175 -22.493  1.00  4.420          H  
ATOM   2736  HA  THR A 173      37.286 -40.671 -23.572  1.00  4.900          H  
ATOM   2737  HB  THR A 173      38.225 -42.603 -21.397  1.00  6.660          H  
ATOM   2738  HG1 THR A 173      36.443 -41.335 -20.782  1.00  6.660          H  
ATOM   2739 1HG2 THR A 173      39.907 -40.880 -20.893  1.00  6.660          H  
ATOM   2740 2HG2 THR A 173      40.103 -41.499 -22.533  1.00  6.660          H  
ATOM   2741 3HG2 THR A 173      39.351 -39.920 -22.281  1.00  6.660          H  
ATOM   2742  N   THR A 174      38.607 -41.793 -25.315  1.00  4.370          N  
ATOM   2743  CA  THR A 174      39.350 -42.378 -26.429  1.00  4.720          C  
ATOM   2744  C   THR A 174      40.840 -42.460 -26.169  1.00  4.500          C  
ATOM   2745  O   THR A 174      41.559 -43.198 -26.838  1.00  4.540          O  
ATOM   2746  CB  THR A 174      39.076 -41.572 -27.708  1.00  6.470          C  
ATOM   2747  OG1 THR A 174      39.485 -40.211 -27.506  1.00  6.470          O  
ATOM   2748  CG2 THR A 174      37.578 -41.614 -28.023  1.00  6.470          C  
ATOM   2749  H   THR A 174      38.170 -40.889 -25.469  1.00  5.240          H  
ATOM   2750  HA  THR A 174      38.982 -43.392 -26.588  1.00  5.660          H  
ATOM   2751  HB  THR A 174      39.641 -41.997 -28.538  1.00  7.760          H  
ATOM   2752  HG1 THR A 174      39.494 -39.750 -28.355  1.00  7.760          H  
ATOM   2753 1HG2 THR A 174      37.383 -41.041 -28.929  1.00  7.760          H  
ATOM   2754 2HG2 THR A 174      37.272 -42.648 -28.175  1.00  7.760          H  
ATOM   2755 3HG2 THR A 174      37.006 -41.188 -27.199  1.00  7.760          H  
ATOM   2756  N   ALA A 175      41.289 -41.726 -25.159  1.00  4.650          N  
ATOM   2757  CA  ALA A 175      42.676 -41.756 -24.723  1.00  4.800          C  
ATOM   2758  C   ALA A 175      43.046 -43.148 -24.227  1.00  4.330          C  
ATOM   2759  O   ALA A 175      44.206 -43.555 -24.311  1.00  4.530          O  
ATOM   2760  CB  ALA A 175      42.929 -40.746 -23.617  1.00  6.660          C  
ATOM   2761  H   ALA A 175      40.622 -41.130 -24.693  1.00  5.580          H  
ATOM   2762  HA  ALA A 175      43.306 -41.518 -25.579  1.00  5.760          H  
ATOM   2763 1HB  ALA A 175      43.981 -40.787 -23.334  1.00  7.990          H  
ATOM   2764 2HB  ALA A 175      42.686 -39.748 -23.974  1.00  7.990          H  
ATOM   2765 3HB  ALA A 175      42.322 -40.979 -22.755  1.00  7.990          H  
ATOM   2766  N   VAL A 176      42.070 -43.844 -23.621  1.00  4.180          N  
ATOM   2767  CA  VAL A 176      42.305 -45.155 -23.051  1.00  4.230          C  
ATOM   2768  C   VAL A 176      41.285 -46.217 -23.471  1.00  4.000          C  
ATOM   2769  O   VAL A 176      41.420 -47.373 -23.075  1.00  4.380          O  
ATOM   2770  CB  VAL A 176      42.358 -45.055 -21.514  1.00  5.900          C  
ATOM   2771  CG1 VAL A 176      43.538 -44.206 -21.069  1.00  5.900          C  
ATOM   2772  CG2 VAL A 176      41.090 -44.416 -21.019  1.00  5.900          C  
ATOM   2773  H   VAL A 176      41.116 -43.488 -23.585  1.00  5.020          H  
ATOM   2774  HA  VAL A 176      43.283 -45.492 -23.391  1.00  5.080          H  
ATOM   2775  HB  VAL A 176      42.468 -46.057 -21.097  1.00  7.080          H  
ATOM   2776 1HG1 VAL A 176      43.561 -44.154 -19.982  1.00  7.080          H  
ATOM   2777 2HG1 VAL A 176      44.461 -44.658 -21.430  1.00  7.080          H  
ATOM   2778 3HG1 VAL A 176      43.450 -43.203 -21.470  1.00  7.080          H  
ATOM   2779 1HG2 VAL A 176      41.104 -44.358 -19.934  1.00  7.080          H  
ATOM   2780 2HG2 VAL A 176      41.001 -43.421 -21.427  1.00  7.080          H  
ATOM   2781 3HG2 VAL A 176      40.260 -44.999 -21.339  1.00  7.080          H  
ATOM   2782  N   SER A 177      40.258 -45.836 -24.244  1.00  3.750          N  
ATOM   2783  CA  SER A 177      39.179 -46.737 -24.651  1.00  3.820          C  
ATOM   2784  C   SER A 177      38.501 -47.331 -23.427  1.00  3.160          C  
ATOM   2785  O   SER A 177      38.301 -48.544 -23.316  1.00  3.260          O  
ATOM   2786  CB  SER A 177      39.684 -47.838 -25.576  1.00  5.320          C  
ATOM   2787  OG  SER A 177      40.224 -47.306 -26.764  1.00  5.320          O  
ATOM   2788  H   SER A 177      40.155 -44.868 -24.518  1.00  4.500          H  
ATOM   2789  HA  SER A 177      38.438 -46.149 -25.194  1.00  4.580          H  
ATOM   2790 1HB  SER A 177      40.431 -48.443 -25.072  1.00  6.380          H  
ATOM   2791 2HB  SER A 177      38.856 -48.498 -25.825  1.00  6.380          H  
ATOM   2792  HG  SER A 177      40.492 -48.060 -27.291  1.00  6.380          H  
ATOM   2793  N   CYS A 178      38.153 -46.437 -22.501  1.00  2.960          N  
ATOM   2794  CA  CYS A 178      37.506 -46.810 -21.245  1.00  2.670          C  
ATOM   2795  C   CYS A 178      36.402 -45.832 -20.847  1.00  2.280          C  
ATOM   2796  O   CYS A 178      36.224 -44.768 -21.453  1.00  2.700          O  
ATOM   2797  CB  CYS A 178      38.519 -46.884 -20.099  1.00  3.850          C  
ATOM   2798  SG  CYS A 178      39.918 -47.998 -20.399  1.00  3.850          S  
ATOM   2799  H   CYS A 178      38.354 -45.459 -22.737  1.00  3.550          H  
ATOM   2800  HA  CYS A 178      37.060 -47.797 -21.370  1.00  3.200          H  
ATOM   2801 1HB  CYS A 178      38.895 -45.902 -19.876  1.00  4.620          H  
ATOM   2802 2HB  CYS A 178      38.020 -47.229 -19.199  1.00  4.620          H  
ATOM   2803  HG  CYS A 178      40.206 -47.585 -21.667  1.00  4.620          H  
ATOM   2804  N   CYS A 179      35.665 -46.193 -19.800  1.00  1.930          N  
ATOM   2805  CA  CYS A 179      34.586 -45.360 -19.298  1.00  1.780          C  
ATOM   2806  C   CYS A 179      34.416 -45.461 -17.790  1.00  1.860          C  
ATOM   2807  O   CYS A 179      33.603 -46.253 -17.322  1.00  2.300          O  
ATOM   2808  CB  CYS A 179      33.266 -45.789 -19.921  1.00  2.550          C  
ATOM   2809  SG  CYS A 179      31.913 -44.748 -19.438  1.00  2.550          S  
ATOM   2810  H   CYS A 179      35.848 -47.080 -19.348  1.00  2.320          H  
ATOM   2811  HA  CYS A 179      34.768 -44.334 -19.589  1.00  2.140          H  
ATOM   2812 1HB  CYS A 179      33.353 -45.764 -21.008  1.00  3.060          H  
ATOM   2813 2HB  CYS A 179      33.028 -46.811 -19.635  1.00  3.060          H  
ATOM   2814  N   PRO A 180      35.249 -44.780 -16.999  1.00  2.120          N  
ATOM   2815  CA  PRO A 180      35.165 -44.748 -15.557  1.00  2.610          C  
ATOM   2816  C   PRO A 180      34.051 -43.804 -15.169  1.00  2.340          C  
ATOM   2817  O   PRO A 180      33.811 -42.838 -15.889  1.00  2.700          O  
ATOM   2818  CB  PRO A 180      36.535 -44.200 -15.158  1.00  3.920          C  
ATOM   2819  CG  PRO A 180      36.926 -43.298 -16.324  1.00  3.920          C  
ATOM   2820  CD  PRO A 180      36.349 -43.972 -17.565  1.00  3.920          C  
ATOM   2821  HA  PRO A 180      34.991 -45.761 -15.165  1.00  3.130          H  
ATOM   2822 1HB  PRO A 180      36.443 -43.644 -14.204  1.00  4.700          H  
ATOM   2823 2HB  PRO A 180      37.239 -45.024 -14.985  1.00  4.700          H  
ATOM   2824 1HG  PRO A 180      36.512 -42.285 -16.168  1.00  4.700          H  
ATOM   2825 2HG  PRO A 180      38.020 -43.190 -16.369  1.00  4.700          H  
ATOM   2826 1HD  PRO A 180      35.969 -43.183 -18.226  1.00  4.700          H  
ATOM   2827 2HD  PRO A 180      37.104 -44.603 -18.047  1.00  4.700          H  
ATOM   2828  N   SER A 181      33.443 -44.003 -14.012  1.00  2.130          N  
ATOM   2829  CA  SER A 181      32.521 -43.003 -13.498  1.00  1.860          C  
ATOM   2830  C   SER A 181      33.323 -41.859 -12.892  1.00  1.590          C  
ATOM   2831  O   SER A 181      34.484 -42.046 -12.495  1.00  1.850          O  
ATOM   2832  CB  SER A 181      31.597 -43.633 -12.496  1.00  2.710          C  
ATOM   2833  OG  SER A 181      32.306 -44.064 -11.367  1.00  2.710          O  
ATOM   2834  H   SER A 181      33.617 -44.838 -13.471  1.00  2.560          H  
ATOM   2835  HA  SER A 181      31.927 -42.608 -14.325  1.00  2.230          H  
ATOM   2836 1HB  SER A 181      30.857 -42.902 -12.216  1.00  3.250          H  
ATOM   2837 2HB  SER A 181      31.074 -44.472 -12.952  1.00  3.250          H  
ATOM   2838  HG  SER A 181      31.650 -44.435 -10.765  1.00  3.250          H  
ATOM   2839  N   TRP A 182      32.725 -40.678 -12.732  1.00  1.590          N  
ATOM   2840  CA  TRP A 182      33.526 -39.584 -12.207  1.00  1.720          C  
ATOM   2841  C   TRP A 182      33.534 -39.493 -10.702  1.00  1.540          C  
ATOM   2842  O   TRP A 182      32.829 -38.656 -10.128  1.00  1.490          O  
ATOM   2843  CB  TRP A 182      33.074 -38.235 -12.741  1.00  2.360          C  
ATOM   2844  CG  TRP A 182      33.220 -38.042 -14.215  1.00  2.360          C  
ATOM   2845  CD1 TRP A 182      32.213 -37.886 -15.115  1.00  2.360          C  
ATOM   2846  CD2 TRP A 182      34.434 -38.029 -14.983  1.00  2.360          C  
ATOM   2847  NE1 TRP A 182      32.718 -37.733 -16.355  1.00  2.360          N  
ATOM   2848  CE2 TRP A 182      34.071 -37.833 -16.306  1.00  2.360          C  
ATOM   2849  CE3 TRP A 182      35.769 -38.170 -14.666  1.00  2.360          C  
ATOM   2850  CZ2 TRP A 182      35.007 -37.772 -17.323  1.00  2.360          C  
ATOM   2851  CZ3 TRP A 182      36.702 -38.124 -15.685  1.00  2.360          C  
ATOM   2852  CH2 TRP A 182      36.331 -37.928 -16.977  1.00  2.360          C  
ATOM   2853  H   TRP A 182      31.746 -40.506 -12.986  1.00  1.910          H  
ATOM   2854  HA  TRP A 182      34.551 -39.745 -12.532  1.00  2.060          H  
ATOM   2855 1HB  TRP A 182      32.044 -38.116 -12.498  1.00  2.830          H  
ATOM   2856 2HB  TRP A 182      33.622 -37.441 -12.239  1.00  2.830          H  
ATOM   2857  HD1 TRP A 182      31.156 -37.869 -14.880  1.00  2.830          H  
ATOM   2858  HE1 TRP A 182      32.170 -37.585 -17.190  1.00  2.830          H  
ATOM   2859  HE3 TRP A 182      36.084 -38.323 -13.641  1.00  2.830          H  
ATOM   2860  HZ2 TRP A 182      34.728 -37.618 -18.365  1.00  2.830          H  
ATOM   2861  HZ3 TRP A 182      37.745 -38.249 -15.425  1.00  2.830          H  
ATOM   2862  HH2 TRP A 182      37.096 -37.895 -17.752  1.00  2.830          H  
ATOM   2863  N   THR A 183      34.308 -40.370 -10.079  1.00  1.540          N  
ATOM   2864  CA  THR A 183      34.420 -40.445  -8.619  1.00  1.420          C  
ATOM   2865  C   THR A 183      35.825 -40.382  -8.101  1.00  1.470          C  
ATOM   2866  O   THR A 183      36.735 -41.056  -8.600  1.00  1.620          O  
ATOM   2867  CB  THR A 183      33.796 -41.708  -8.012  1.00  2.040          C  
ATOM   2868  OG1 THR A 183      34.032 -41.695  -6.582  1.00  2.040          O  
ATOM   2869  CG2 THR A 183      34.346 -42.968  -8.644  1.00  2.040          C  
ATOM   2870  H   THR A 183      34.786 -41.027 -10.704  1.00  1.850          H  
ATOM   2871  HA  THR A 183      33.888 -39.589  -8.202  1.00  1.700          H  
ATOM   2872  HB  THR A 183      32.768 -41.699  -8.162  1.00  2.440          H  
ATOM   2873  HG1 THR A 183      33.307 -42.224  -6.153  1.00  2.440          H  
ATOM   2874 1HG2 THR A 183      33.864 -43.831  -8.190  1.00  2.440          H  
ATOM   2875 2HG2 THR A 183      34.130 -42.952  -9.710  1.00  2.440          H  
ATOM   2876 3HG2 THR A 183      35.399 -43.043  -8.495  1.00  2.440          H  
ATOM   2877  N   LEU A 184      35.977 -39.673  -6.998  1.00  1.400          N  
ATOM   2878  CA  LEU A 184      37.255 -39.523  -6.335  1.00  1.430          C  
ATOM   2879  C   LEU A 184      37.840 -40.880  -6.005  1.00  1.500          C  
ATOM   2880  O   LEU A 184      39.052 -41.063  -6.088  1.00  1.570          O  
ATOM   2881  CB  LEU A 184      37.091 -38.621  -5.103  1.00  1.990          C  
ATOM   2882  CG  LEU A 184      38.318 -38.247  -4.295  1.00  1.990          C  
ATOM   2883  CD1 LEU A 184      39.329 -37.534  -5.161  1.00  1.990          C  
ATOM   2884  CD2 LEU A 184      37.892 -37.316  -3.164  1.00  1.990          C  
ATOM   2885  H   LEU A 184      35.166 -39.197  -6.626  1.00  1.680          H  
ATOM   2886  HA  LEU A 184      37.928 -39.037  -7.031  1.00  1.720          H  
ATOM   2887 1HB  LEU A 184      36.693 -37.696  -5.446  1.00  2.390          H  
ATOM   2888 2HB  LEU A 184      36.373 -39.082  -4.424  1.00  2.390          H  
ATOM   2889  HG  LEU A 184      38.757 -39.122  -3.900  1.00  2.390          H  
ATOM   2890 1HD1 LEU A 184      40.190 -37.266  -4.558  1.00  2.390          H  
ATOM   2891 2HD1 LEU A 184      39.651 -38.192  -5.958  1.00  2.390          H  
ATOM   2892 3HD1 LEU A 184      38.891 -36.628  -5.585  1.00  2.390          H  
ATOM   2893 1HD2 LEU A 184      38.763 -37.041  -2.565  1.00  2.390          H  
ATOM   2894 2HD2 LEU A 184      37.444 -36.415  -3.588  1.00  2.390          H  
ATOM   2895 3HD2 LEU A 184      37.163 -37.817  -2.532  1.00  2.390          H  
ATOM   2896  N   GLY A 185      36.996 -41.867  -5.688  1.00  1.530          N  
ATOM   2897  CA  GLY A 185      37.513 -43.187  -5.361  1.00  1.650          C  
ATOM   2898  C   GLY A 185      38.396 -43.768  -6.482  1.00  1.690          C  
ATOM   2899  O   GLY A 185      39.386 -44.456  -6.199  1.00  1.850          O  
ATOM   2900  H   GLY A 185      35.986 -41.709  -5.663  1.00  1.840          H  
ATOM   2901 1HA  GLY A 185      38.075 -43.142  -4.426  1.00  1.980          H  
ATOM   2902 2HA  GLY A 185      36.670 -43.853  -5.193  1.00  1.980          H  
ATOM   2903  N   ASN A 186      38.079 -43.467  -7.755  1.00  1.630          N  
ATOM   2904  CA  ASN A 186      38.862 -43.987  -8.864  1.00  1.720          C  
ATOM   2905  C   ASN A 186      40.152 -43.221  -8.996  1.00  1.660          C  
ATOM   2906  O   ASN A 186      41.198 -43.793  -9.310  1.00  1.760          O  
ATOM   2907  CB  ASN A 186      38.090 -43.910 -10.166  1.00  2.370          C  
ATOM   2908  CG  ASN A 186      36.992 -44.921 -10.259  1.00  2.370          C  
ATOM   2909  OD1 ASN A 186      37.022 -45.969  -9.601  1.00  2.370          O  
ATOM   2910  ND2 ASN A 186      36.013 -44.638 -11.066  1.00  2.370          N  
ATOM   2911  H   ASN A 186      37.295 -42.849  -7.970  1.00  1.960          H  
ATOM   2912  HA  ASN A 186      39.115 -45.027  -8.658  1.00  2.060          H  
ATOM   2913 1HB  ASN A 186      37.653 -42.913 -10.268  1.00  2.850          H  
ATOM   2914 2HB  ASN A 186      38.773 -44.050 -11.003  1.00  2.850          H  
ATOM   2915 1HD2 ASN A 186      35.256 -45.278 -11.163  1.00  2.850          H  
ATOM   2916 2HD2 ASN A 186      36.002 -43.771 -11.582  1.00  2.850          H  
ATOM   2917  N   TYR A 187      40.093 -41.931  -8.724  1.00  1.630          N  
ATOM   2918  CA  TYR A 187      41.282 -41.125  -8.906  1.00  1.640          C  
ATOM   2919  C   TYR A 187      42.265 -41.410  -7.772  1.00  1.760          C  
ATOM   2920  O   TYR A 187      43.479 -41.381  -7.981  1.00  1.830          O  
ATOM   2921  CB  TYR A 187      40.844 -39.694  -9.131  1.00  2.290          C  
ATOM   2922  CG  TYR A 187      40.021 -39.732 -10.391  1.00  2.290          C  
ATOM   2923  CD1 TYR A 187      38.679 -39.603 -10.304  1.00  2.290          C  
ATOM   2924  CD2 TYR A 187      40.602 -40.021 -11.608  1.00  2.290          C  
ATOM   2925  CE1 TYR A 187      37.894 -39.769 -11.409  1.00  2.290          C  
ATOM   2926  CE2 TYR A 187      39.844 -40.180 -12.718  1.00  2.290          C  
ATOM   2927  CZ  TYR A 187      38.492 -40.067 -12.626  1.00  2.290          C  
ATOM   2928  OH  TYR A 187      37.729 -40.277 -13.724  1.00  2.290          O  
ATOM   2929  H   TYR A 187      39.182 -41.526  -8.472  1.00  1.960          H  
ATOM   2930  HA  TYR A 187      41.774 -41.450  -9.817  1.00  1.970          H  
ATOM   2931 1HB  TYR A 187      40.229 -39.339  -8.304  1.00  2.750          H  
ATOM   2932 2HB  TYR A 187      41.685 -39.044  -9.274  1.00  2.750          H  
ATOM   2933  HD1 TYR A 187      38.239 -39.397  -9.349  1.00  2.750          H  
ATOM   2934  HD2 TYR A 187      41.660 -40.150 -11.685  1.00  2.750          H  
ATOM   2935  HE1 TYR A 187      36.814 -39.687 -11.329  1.00  2.750          H  
ATOM   2936  HE2 TYR A 187      40.317 -40.427 -13.672  1.00  2.750          H  
ATOM   2937  HH  TYR A 187      38.288 -40.549 -14.457  1.00  2.750          H  
ATOM   2938  N   ILE A 188      41.743 -41.752  -6.595  1.00  1.900          N  
ATOM   2939  CA  ILE A 188      42.577 -42.180  -5.483  1.00  2.180          C  
ATOM   2940  C   ILE A 188      43.230 -43.514  -5.838  1.00  2.290          C  
ATOM   2941  O   ILE A 188      44.421 -43.715  -5.579  1.00  2.530          O  
ATOM   2942  CB  ILE A 188      41.834 -42.218  -4.142  1.00  2.940          C  
ATOM   2943  CG1 ILE A 188      41.513 -40.736  -3.726  1.00  2.940          C  
ATOM   2944  CG2 ILE A 188      42.682 -42.975  -3.086  1.00  2.940          C  
ATOM   2945  CD1 ILE A 188      40.567 -40.597  -2.580  1.00  2.940          C  
ATOM   2946  H   ILE A 188      40.727 -41.698  -6.483  1.00  2.280          H  
ATOM   2947  HA  ILE A 188      43.372 -41.456  -5.364  1.00  2.620          H  
ATOM   2948  HB  ILE A 188      40.875 -42.729  -4.273  1.00  3.530          H  
ATOM   2949 1HG1 ILE A 188      42.439 -40.242  -3.469  1.00  3.530          H  
ATOM   2950 2HG1 ILE A 188      41.082 -40.221  -4.583  1.00  3.530          H  
ATOM   2951 1HG2 ILE A 188      42.161 -43.003  -2.138  1.00  3.530          H  
ATOM   2952 2HG2 ILE A 188      42.861 -44.000  -3.408  1.00  3.530          H  
ATOM   2953 3HG2 ILE A 188      43.639 -42.476  -2.959  1.00  3.530          H  
ATOM   2954 1HD1 ILE A 188      40.408 -39.544  -2.367  1.00  3.530          H  
ATOM   2955 2HD1 ILE A 188      39.621 -41.060  -2.848  1.00  3.530          H  
ATOM   2956 3HD1 ILE A 188      40.965 -41.074  -1.698  1.00  3.530          H  
ATOM   2957  N   ALA A 189      42.464 -44.447  -6.421  1.00  2.380          N  
ATOM   2958  CA  ALA A 189      43.047 -45.719  -6.836  1.00  2.630          C  
ATOM   2959  C   ALA A 189      44.208 -45.471  -7.813  1.00  2.470          C  
ATOM   2960  O   ALA A 189      45.216 -46.166  -7.769  1.00  2.680          O  
ATOM   2961  CB  ALA A 189      41.998 -46.592  -7.487  1.00  3.580          C  
ATOM   2962  H   ALA A 189      41.459 -44.292  -6.544  1.00  2.860          H  
ATOM   2963  HA  ALA A 189      43.436 -46.229  -5.953  1.00  3.160          H  
ATOM   2964 1HB  ALA A 189      42.450 -47.530  -7.767  1.00  4.300          H  
ATOM   2965 2HB  ALA A 189      41.192 -46.762  -6.778  1.00  4.300          H  
ATOM   2966 3HB  ALA A 189      41.607 -46.097  -8.368  1.00  4.300          H  
ATOM   2967  N   ILE A 190      44.074 -44.463  -8.684  1.00  2.440          N  
ATOM   2968  CA  ILE A 190      45.162 -44.090  -9.594  1.00  2.790          C  
ATOM   2969  C   ILE A 190      46.371 -43.533  -8.819  1.00  3.500          C  
ATOM   2970  O   ILE A 190      47.512 -43.868  -9.137  1.00  3.890          O  
ATOM   2971  CB  ILE A 190      44.700 -43.100 -10.686  1.00  3.770          C  
ATOM   2972  CG1 ILE A 190      43.716 -43.844 -11.632  1.00  3.770          C  
ATOM   2973  CG2 ILE A 190      45.936 -42.544 -11.459  1.00  3.770          C  
ATOM   2974  CD1 ILE A 190      42.934 -42.960 -12.578  1.00  3.770          C  
ATOM   2975  H   ILE A 190      43.168 -43.988  -8.731  1.00  2.930          H  
ATOM   2976  HA  ILE A 190      45.494 -44.991 -10.102  1.00  3.350          H  
ATOM   2977  HB  ILE A 190      44.159 -42.277 -10.235  1.00  4.520          H  
ATOM   2978 1HG1 ILE A 190      44.283 -44.560 -12.222  1.00  4.520          H  
ATOM   2979 2HG1 ILE A 190      43.004 -44.392 -11.020  1.00  4.520          H  
ATOM   2980 1HG2 ILE A 190      45.624 -41.869 -12.220  1.00  4.520          H  
ATOM   2981 2HG2 ILE A 190      46.604 -42.013 -10.786  1.00  4.520          H  
ATOM   2982 3HG2 ILE A 190      46.481 -43.370 -11.919  1.00  4.520          H  
ATOM   2983 1HD1 ILE A 190      42.274 -43.581 -13.181  1.00  4.520          H  
ATOM   2984 2HD1 ILE A 190      42.346 -42.271 -12.001  1.00  4.520          H  
ATOM   2985 3HD1 ILE A 190      43.600 -42.416 -13.230  1.00  4.520          H  
ATOM   2986  N   LEU A 191      46.131 -42.656  -7.831  1.00  3.840          N  
ATOM   2987  CA  LEU A 191      47.219 -42.080  -7.028  1.00  4.680          C  
ATOM   2988  C   LEU A 191      48.036 -43.139  -6.262  1.00  4.900          C  
ATOM   2989  O   LEU A 191      49.263 -43.015  -6.131  1.00  5.540          O  
ATOM   2990  CB  LEU A 191      46.658 -41.120  -5.940  1.00  6.220          C  
ATOM   2991  CG  LEU A 191      46.006 -39.761  -6.357  1.00  6.220          C  
ATOM   2992  CD1 LEU A 191      45.401 -39.072  -5.082  1.00  6.220          C  
ATOM   2993  CD2 LEU A 191      47.021 -38.864  -7.011  1.00  6.220          C  
ATOM   2994  H   LEU A 191      45.167 -42.353  -7.677  1.00  4.610          H  
ATOM   2995  HA  LEU A 191      47.894 -41.552  -7.694  1.00  5.620          H  
ATOM   2996 1HB  LEU A 191      45.899 -41.669  -5.391  1.00  7.460          H  
ATOM   2997 2HB  LEU A 191      47.439 -40.906  -5.248  1.00  7.460          H  
ATOM   2998  HG  LEU A 191      45.198 -39.942  -7.052  1.00  7.460          H  
ATOM   2999 1HD1 LEU A 191      44.933 -38.135  -5.371  1.00  7.460          H  
ATOM   3000 2HD1 LEU A 191      44.659 -39.712  -4.627  1.00  7.460          H  
ATOM   3001 3HD1 LEU A 191      46.184 -38.871  -4.360  1.00  7.460          H  
ATOM   3002 1HD2 LEU A 191      46.537 -37.949  -7.268  1.00  7.460          H  
ATOM   3003 2HD2 LEU A 191      47.832 -38.658  -6.339  1.00  7.460          H  
ATOM   3004 3HD2 LEU A 191      47.413 -39.327  -7.910  1.00  7.460          H  
ATOM   3005  N   ASN A 192      47.353 -44.176  -5.765  1.00  4.460          N  
ATOM   3006  CA  ASN A 192      47.985 -45.238  -4.978  1.00  4.680          C  
ATOM   3007  C   ASN A 192      48.601 -46.387  -5.814  1.00  4.360          C  
ATOM   3008  O   ASN A 192      48.548 -46.412  -7.039  1.00  3.900          O  
ATOM   3009  CB  ASN A 192      46.954 -45.744  -3.972  1.00  6.460          C  
ATOM   3010  CG  ASN A 192      47.552 -46.271  -2.673  1.00  6.460          C  
ATOM   3011  OD1 ASN A 192      48.668 -46.792  -2.630  1.00  6.460          O  
ATOM   3012  ND2 ASN A 192      46.830 -46.140  -1.630  1.00  6.460          N  
ATOM   3013  H   ASN A 192      46.337 -44.178  -5.894  1.00  5.350          H  
ATOM   3014  HA  ASN A 192      48.801 -44.812  -4.428  1.00  5.620          H  
ATOM   3015 1HB  ASN A 192      46.266 -44.929  -3.732  1.00  7.760          H  
ATOM   3016 2HB  ASN A 192      46.359 -46.535  -4.437  1.00  7.760          H  
ATOM   3017 1HD2 ASN A 192      47.180 -46.504  -0.744  1.00  7.760          H  
ATOM   3018 2HD2 ASN A 192      45.927 -45.719  -1.691  1.00  7.760          H  
ATOM   3019  N   ASN A 193      49.182 -47.372  -5.112  1.00  4.960          N  
ATOM   3020  CA  ASN A 193      49.821 -48.542  -5.712  1.00  5.040          C  
ATOM   3021  C   ASN A 193      48.933 -49.793  -5.634  1.00  4.380          C  
ATOM   3022  O   ASN A 193      49.396 -50.917  -5.865  1.00  4.600          O  
ATOM   3023  CB  ASN A 193      51.152 -48.794  -5.030  1.00  7.020          C  
ATOM   3024  CG  ASN A 193      52.161 -47.705  -5.302  1.00  7.020          C  
ATOM   3025  OD1 ASN A 193      52.320 -47.238  -6.435  1.00  7.020          O  
ATOM   3026  ND2 ASN A 193      52.852 -47.289  -4.269  1.00  7.020          N  
ATOM   3027  H   ASN A 193      49.205 -47.278  -4.108  1.00  5.950          H  
ATOM   3028  HA  ASN A 193      49.996 -48.334  -6.769  1.00  6.050          H  
ATOM   3029 1HB  ASN A 193      50.995 -48.868  -3.952  1.00  8.430          H  
ATOM   3030 2HB  ASN A 193      51.561 -49.745  -5.367  1.00  8.430          H  
ATOM   3031 1HD2 ASN A 193      53.537 -46.567  -4.381  1.00  8.430          H  
ATOM   3032 2HD2 ASN A 193      52.698 -47.688  -3.364  1.00  8.430          H  
ATOM   3033  N   ARG A 194      47.663 -49.583  -5.302  1.00  3.780          N  
ATOM   3034  CA  ARG A 194      46.652 -50.627  -5.180  1.00  3.370          C  
ATOM   3035  C   ARG A 194      45.369 -50.128  -5.828  1.00  3.050          C  
ATOM   3036  O   ARG A 194      45.042 -48.948  -5.724  1.00  3.420          O  
ATOM   3037  CB  ARG A 194      46.391 -50.982  -3.722  1.00  4.880          C  
ATOM   3038  CG  ARG A 194      47.584 -51.580  -2.964  1.00  4.880          C  
ATOM   3039  CD  ARG A 194      47.925 -52.959  -3.432  1.00  4.880          C  
ATOM   3040  NE  ARG A 194      48.996 -53.551  -2.644  1.00  4.880          N  
ATOM   3041  CZ  ARG A 194      50.323 -53.379  -2.870  1.00  4.880          C  
ATOM   3042  NH1 ARG A 194      50.763 -52.622  -3.863  1.00  4.880          N  
ATOM   3043  NH2 ARG A 194      51.199 -53.986  -2.078  1.00  4.880          N  
ATOM   3044  H   ARG A 194      47.374 -48.629  -5.146  1.00  4.540          H  
ATOM   3045  HA  ARG A 194      46.980 -51.512  -5.721  1.00  4.040          H  
ATOM   3046 1HB  ARG A 194      46.079 -50.086  -3.185  1.00  5.860          H  
ATOM   3047 2HB  ARG A 194      45.569 -51.696  -3.669  1.00  5.860          H  
ATOM   3048 1HG  ARG A 194      48.454 -50.944  -3.083  1.00  5.860          H  
ATOM   3049 2HG  ARG A 194      47.334 -51.638  -1.904  1.00  5.860          H  
ATOM   3050 1HD  ARG A 194      47.044 -53.594  -3.332  1.00  5.860          H  
ATOM   3051 2HD  ARG A 194      48.236 -52.944  -4.470  1.00  5.860          H  
ATOM   3052  HE  ARG A 194      48.727 -54.146  -1.873  1.00  5.860          H  
ATOM   3053 1HH1 ARG A 194      50.115 -52.137  -4.508  1.00  5.860          H  
ATOM   3054 2HH1 ARG A 194      51.754 -52.516  -4.009  1.00  5.860          H  
ATOM   3055 1HH2 ARG A 194      50.877 -54.569  -1.318  1.00  5.860          H  
ATOM   3056 2HH2 ARG A 194      52.189 -53.868  -2.234  1.00  5.860          H  
ATOM   3057  N   SER A 195      44.649 -51.028  -6.489  1.00  2.720          N  
ATOM   3058  CA  SER A 195      43.406 -50.674  -7.160  1.00  2.660          C  
ATOM   3059  C   SER A 195      42.231 -50.453  -6.212  1.00  2.420          C  
ATOM   3060  O   SER A 195      42.274 -50.810  -5.028  1.00  2.820          O  
ATOM   3061  CB  SER A 195      43.062 -51.743  -8.181  1.00  3.750          C  
ATOM   3062  OG  SER A 195      42.751 -52.959  -7.560  1.00  3.750          O  
ATOM   3063  H   SER A 195      44.961 -51.987  -6.540  1.00  3.260          H  
ATOM   3064  HA  SER A 195      43.578 -49.741  -7.699  1.00  3.190          H  
ATOM   3065 1HB  SER A 195      42.217 -51.415  -8.783  1.00  4.500          H  
ATOM   3066 2HB  SER A 195      43.905 -51.884  -8.855  1.00  4.500          H  
ATOM   3067  HG  SER A 195      42.545 -53.577  -8.270  1.00  4.500          H  
ATOM   3068  N   SER A 196      41.163 -49.872  -6.766  1.00  2.350          N  
ATOM   3069  CA  SER A 196      39.921 -49.582  -6.053  1.00  2.410          C  
ATOM   3070  C   SER A 196      40.132 -48.857  -4.730  1.00  2.140          C  
ATOM   3071  O   SER A 196      41.035 -48.029  -4.585  1.00  2.520          O  
ATOM   3072  CB  SER A 196      39.166 -50.878  -5.808  1.00  3.350          C  
ATOM   3073  OG  SER A 196      37.887 -50.638  -5.282  1.00  3.350          O  
ATOM   3074  H   SER A 196      41.213 -49.635  -7.745  1.00  2.820          H  
ATOM   3075  HA  SER A 196      39.306 -48.941  -6.688  1.00  2.890          H  
ATOM   3076 1HB  SER A 196      39.081 -51.426  -6.745  1.00  4.020          H  
ATOM   3077 2HB  SER A 196      39.733 -51.503  -5.116  1.00  4.020          H  
ATOM   3078  HG  SER A 196      37.439 -51.496  -5.280  1.00  4.020          H  
ATOM   3079  N   CYS A 197      39.264 -49.149  -3.773  1.00  2.060          N  
ATOM   3080  CA  CYS A 197      39.313 -48.506  -2.475  1.00  2.150          C  
ATOM   3081  C   CYS A 197      39.684 -49.557  -1.429  1.00  2.520          C  
ATOM   3082  O   CYS A 197      39.004 -50.576  -1.287  1.00  2.970          O  
ATOM   3083  CB  CYS A 197      37.963 -47.841  -2.217  1.00  2.970          C  
ATOM   3084  SG  CYS A 197      37.547 -46.649  -3.561  1.00  2.970          S  
ATOM   3085  H   CYS A 197      38.547 -49.837  -3.971  1.00  2.470          H  
ATOM   3086  HA  CYS A 197      40.081 -47.734  -2.487  1.00  2.580          H  
ATOM   3087 1HB  CYS A 197      37.180 -48.594  -2.170  1.00  3.570          H  
ATOM   3088 2HB  CYS A 197      37.987 -47.303  -1.269  1.00  3.570          H  
ATOM   3089  N   GLN A 198      40.790 -49.318  -0.733  1.00  2.700          N  
ATOM   3090  CA  GLN A 198      41.355 -50.266   0.227  1.00  3.180          C  
ATOM   3091  C   GLN A 198      40.927 -50.077   1.678  1.00  3.240          C  
ATOM   3092  O   GLN A 198      40.506 -49.002   2.086  1.00  3.500          O  
ATOM   3093  CB  GLN A 198      42.880 -50.214   0.134  1.00  4.260          C  
ATOM   3094  CG  GLN A 198      43.464 -50.641  -1.227  1.00  4.260          C  
ATOM   3095  CD  GLN A 198      43.198 -52.099  -1.502  1.00  4.260          C  
ATOM   3096  OE1 GLN A 198      43.420 -52.930  -0.611  1.00  4.260          O  
ATOM   3097  NE2 GLN A 198      42.745 -52.436  -2.697  1.00  4.260          N  
ATOM   3098  H   GLN A 198      41.279 -48.452  -0.917  1.00  3.240          H  
ATOM   3099  HA  GLN A 198      41.032 -51.264  -0.070  1.00  3.820          H  
ATOM   3100 1HB  GLN A 198      43.221 -49.194   0.332  1.00  5.110          H  
ATOM   3101 2HB  GLN A 198      43.320 -50.847   0.900  1.00  5.110          H  
ATOM   3102 1HG  GLN A 198      43.008 -50.056  -2.032  1.00  5.110          H  
ATOM   3103 2HG  GLN A 198      44.542 -50.481  -1.208  1.00  5.110          H  
ATOM   3104 1HE2 GLN A 198      42.560 -53.394  -2.912  1.00  5.110          H  
ATOM   3105 2HE2 GLN A 198      42.579 -51.732  -3.431  1.00  5.110          H  
ATOM   3106  N   LYS A 199      41.041 -51.159   2.459  1.00  3.570          N  
ATOM   3107  CA  LYS A 199      40.750 -51.154   3.900  1.00  4.050          C  
ATOM   3108  C   LYS A 199      41.952 -50.789   4.797  1.00  3.810          C  
ATOM   3109  O   LYS A 199      41.815 -50.609   6.011  1.00  4.170          O  
ATOM   3110  CB  LYS A 199      40.194 -52.522   4.317  1.00  5.480          C  
ATOM   3111  CG  LYS A 199      41.213 -53.667   4.288  1.00  5.480          C  
ATOM   3112  CD  LYS A 199      40.579 -55.006   4.652  1.00  5.480          C  
ATOM   3113  CE  LYS A 199      41.618 -56.130   4.639  1.00  5.480          C  
ATOM   3114  NZ  LYS A 199      41.013 -57.457   4.958  1.00  5.480          N  
ATOM   3115  H   LYS A 199      41.348 -52.021   2.030  1.00  4.280          H  
ATOM   3116  HA  LYS A 199      39.976 -50.405   4.079  1.00  4.860          H  
ATOM   3117 1HB  LYS A 199      39.798 -52.456   5.331  1.00  6.570          H  
ATOM   3118 2HB  LYS A 199      39.367 -52.792   3.661  1.00  6.570          H  
ATOM   3119 1HG  LYS A 199      41.675 -53.739   3.306  1.00  6.570          H  
ATOM   3120 2HG  LYS A 199      41.981 -53.465   5.015  1.00  6.570          H  
ATOM   3121 1HD  LYS A 199      40.140 -54.939   5.648  1.00  6.570          H  
ATOM   3122 2HD  LYS A 199      39.788 -55.243   3.939  1.00  6.570          H  
ATOM   3123 1HE  LYS A 199      42.078 -56.178   3.653  1.00  6.570          H  
ATOM   3124 2HE  LYS A 199      42.390 -55.908   5.377  1.00  6.570          H  
ATOM   3125 1HZ  LYS A 199      41.732 -58.168   4.939  1.00  6.570          H  
ATOM   3126 2HZ  LYS A 199      40.594 -57.429   5.877  1.00  6.570          H  
ATOM   3127 3HZ  LYS A 199      40.305 -57.680   4.273  1.00  6.570          H  
ATOM   3128  N   ILE A 200      43.146 -50.701   4.230  1.00  3.580          N  
ATOM   3129  CA  ILE A 200      44.310 -50.433   5.065  1.00  3.700          C  
ATOM   3130  C   ILE A 200      44.479 -48.945   5.159  1.00  3.590          C  
ATOM   3131  O   ILE A 200      45.225 -48.322   4.400  1.00  3.660          O  
ATOM   3132  CB  ILE A 200      45.589 -51.071   4.480  1.00  5.130          C  
ATOM   3133  CG1 ILE A 200      45.373 -52.602   4.200  1.00  5.130          C  
ATOM   3134  CG2 ILE A 200      46.790 -50.828   5.413  1.00  5.130          C  
ATOM   3135  CD1 ILE A 200      44.981 -53.453   5.408  1.00  5.130          C  
ATOM   3136  H   ILE A 200      43.227 -50.789   3.231  1.00  4.300          H  
ATOM   3137  HA  ILE A 200      44.137 -50.814   6.071  1.00  4.440          H  
ATOM   3138  HB  ILE A 200      45.797 -50.598   3.517  1.00  6.160          H  
ATOM   3139 1HG1 ILE A 200      44.589 -52.701   3.455  1.00  6.160          H  
ATOM   3140 2HG1 ILE A 200      46.294 -53.010   3.786  1.00  6.160          H  
ATOM   3141 1HG2 ILE A 200      47.685 -51.254   4.967  1.00  6.160          H  
ATOM   3142 2HG2 ILE A 200      46.935 -49.768   5.554  1.00  6.160          H  
ATOM   3143 3HG2 ILE A 200      46.615 -51.285   6.381  1.00  6.160          H  
ATOM   3144 1HD1 ILE A 200      44.852 -54.486   5.091  1.00  6.160          H  
ATOM   3145 2HD1 ILE A 200      45.759 -53.413   6.166  1.00  6.160          H  
ATOM   3146 3HD1 ILE A 200      44.053 -53.098   5.835  1.00  6.160          H  
ATOM   3147  N   VAL A 201      43.811 -48.365   6.126  1.00  3.920          N  
ATOM   3148  CA  VAL A 201      43.751 -46.925   6.121  1.00  4.190          C  
ATOM   3149  C   VAL A 201      45.014 -46.224   6.585  1.00  3.850          C  
ATOM   3150  O   VAL A 201      45.418 -45.248   5.977  1.00  4.030          O  
ATOM   3151  CB  VAL A 201      42.492 -46.448   6.873  1.00  5.760          C  
ATOM   3152  CG1 VAL A 201      41.261 -47.091   6.188  1.00  5.760          C  
ATOM   3153  CG2 VAL A 201      42.546 -46.813   8.352  1.00  5.760          C  
ATOM   3154  H   VAL A 201      43.253 -48.960   6.745  1.00  4.700          H  
ATOM   3155  HA  VAL A 201      43.604 -46.623   5.094  1.00  5.030          H  
ATOM   3156  HB  VAL A 201      42.400 -45.371   6.775  1.00  6.910          H  
ATOM   3157 1HG1 VAL A 201      40.367 -46.771   6.662  1.00  6.910          H  
ATOM   3158 2HG1 VAL A 201      41.223 -46.814   5.153  1.00  6.910          H  
ATOM   3159 3HG1 VAL A 201      41.318 -48.164   6.257  1.00  6.910          H  
ATOM   3160 1HG2 VAL A 201      41.635 -46.469   8.838  1.00  6.910          H  
ATOM   3161 2HG2 VAL A 201      42.627 -47.892   8.471  1.00  6.910          H  
ATOM   3162 3HG2 VAL A 201      43.397 -46.339   8.832  1.00  6.910          H  
ATOM   3163  N   GLU A 202      45.721 -46.711   7.580  1.00  3.540          N  
ATOM   3164  CA  GLU A 202      46.879 -45.927   8.003  1.00  3.430          C  
ATOM   3165  C   GLU A 202      47.901 -45.732   6.864  1.00  3.190          C  
ATOM   3166  O   GLU A 202      48.451 -44.641   6.669  1.00  3.300          O  
ATOM   3167  CB  GLU A 202      47.522 -46.608   9.212  1.00  4.850          C  
ATOM   3168  CG  GLU A 202      46.625 -46.611  10.471  1.00  4.850          C  
ATOM   3169  CD  GLU A 202      45.560 -47.705  10.454  1.00  4.850          C  
ATOM   3170  OE1 GLU A 202      45.530 -48.468   9.507  1.00  4.850          O  
ATOM   3171  OE2 GLU A 202      44.775 -47.761  11.364  1.00  4.850          O  
ATOM   3172  H   GLU A 202      45.442 -47.560   8.079  1.00  4.250          H  
ATOM   3173  HA  GLU A 202      46.526 -44.940   8.307  1.00  4.120          H  
ATOM   3174 1HB  GLU A 202      47.763 -47.641   8.963  1.00  5.820          H  
ATOM   3175 2HB  GLU A 202      48.453 -46.104   9.465  1.00  5.820          H  
ATOM   3176 1HG  GLU A 202      47.255 -46.746  11.352  1.00  5.820          H  
ATOM   3177 2HG  GLU A 202      46.135 -45.644  10.554  1.00  5.820          H  
ATOM   3178  N   ARG A 203      48.078 -46.775   6.061  1.00  3.230          N  
ATOM   3179  CA  ARG A 203      49.009 -46.753   4.940  1.00  3.400          C  
ATOM   3180  C   ARG A 203      48.493 -45.931   3.772  1.00  3.580          C  
ATOM   3181  O   ARG A 203      49.220 -45.078   3.226  1.00  3.910          O  
ATOM   3182  CB  ARG A 203      49.249 -48.159   4.417  1.00  4.690          C  
ATOM   3183  CG  ARG A 203      50.255 -48.276   3.264  1.00  4.690          C  
ATOM   3184  CD  ARG A 203      50.273 -49.647   2.706  1.00  4.690          C  
ATOM   3185  NE  ARG A 203      49.004 -49.958   2.021  1.00  4.690          N  
ATOM   3186  CZ  ARG A 203      48.474 -51.193   1.853  1.00  4.690          C  
ATOM   3187  NH1 ARG A 203      49.094 -52.273   2.311  1.00  4.690          N  
ATOM   3188  NH2 ARG A 203      47.313 -51.304   1.225  1.00  4.690          N  
ATOM   3189  H   ARG A 203      47.580 -47.622   6.286  1.00  3.880          H  
ATOM   3190  HA  ARG A 203      49.952 -46.328   5.287  1.00  4.080          H  
ATOM   3191 1HB  ARG A 203      49.582 -48.805   5.225  1.00  5.630          H  
ATOM   3192 2HB  ARG A 203      48.305 -48.557   4.046  1.00  5.630          H  
ATOM   3193 1HG  ARG A 203      49.971 -47.603   2.451  1.00  5.630          H  
ATOM   3194 2HG  ARG A 203      51.255 -48.023   3.614  1.00  5.630          H  
ATOM   3195 1HD  ARG A 203      51.088 -49.744   1.991  1.00  5.630          H  
ATOM   3196 2HD  ARG A 203      50.410 -50.351   3.524  1.00  5.630          H  
ATOM   3197  HE  ARG A 203      48.472 -49.161   1.601  1.00  5.630          H  
ATOM   3198 1HH1 ARG A 203      49.978 -52.188   2.790  1.00  5.630          H  
ATOM   3199 2HH1 ARG A 203      48.684 -53.186   2.179  1.00  5.630          H  
ATOM   3200 1HH2 ARG A 203      46.821 -50.437   0.915  1.00  5.630          H  
ATOM   3201 2HH2 ARG A 203      46.882 -52.201   1.091  1.00  5.630          H  
ATOM   3202  N   ASP A 204      47.253 -46.203   3.363  1.00  3.490          N  
ATOM   3203  CA  ASP A 204      46.710 -45.601   2.172  1.00  3.800          C  
ATOM   3204  C   ASP A 204      46.274 -44.169   2.381  1.00  3.550          C  
ATOM   3205  O   ASP A 204      46.300 -43.383   1.425  1.00  3.590          O  
ATOM   3206  CB  ASP A 204      45.617 -46.516   1.627  1.00  5.200          C  
ATOM   3207  CG  ASP A 204      46.274 -47.811   1.068  1.00  5.200          C  
ATOM   3208  OD1 ASP A 204      47.398 -47.705   0.639  1.00  5.200          O  
ATOM   3209  OD2 ASP A 204      45.703 -48.866   1.077  1.00  5.200          O  
ATOM   3210  H   ASP A 204      46.666 -46.882   3.864  1.00  4.190          H  
ATOM   3211  HA  ASP A 204      47.504 -45.585   1.427  1.00  4.560          H  
ATOM   3212 1HB  ASP A 204      44.943 -46.787   2.435  1.00  6.240          H  
ATOM   3213 2HB  ASP A 204      45.047 -46.010   0.853  1.00  6.240          H  
ATOM   3214  N   VAL A 205      45.900 -43.813   3.612  1.00  3.410          N  
ATOM   3215  CA  VAL A 205      45.538 -42.448   3.949  1.00  3.240          C  
ATOM   3216  C   VAL A 205      46.757 -41.567   3.920  1.00  3.000          C  
ATOM   3217  O   VAL A 205      46.723 -40.485   3.346  1.00  2.940          O  
ATOM   3218  CB  VAL A 205      44.893 -42.341   5.330  1.00  4.600          C  
ATOM   3219  CG1 VAL A 205      44.720 -40.880   5.732  1.00  4.600          C  
ATOM   3220  CG2 VAL A 205      43.560 -42.990   5.265  1.00  4.600          C  
ATOM   3221  H   VAL A 205      45.867 -44.513   4.353  1.00  4.090          H  
ATOM   3222  HA  VAL A 205      44.826 -42.087   3.207  1.00  3.890          H  
ATOM   3223  HB  VAL A 205      45.528 -42.829   6.069  1.00  5.520          H  
ATOM   3224 1HG1 VAL A 205      44.257 -40.844   6.707  1.00  5.520          H  
ATOM   3225 2HG1 VAL A 205      45.682 -40.371   5.788  1.00  5.520          H  
ATOM   3226 3HG1 VAL A 205      44.091 -40.367   5.003  1.00  5.520          H  
ATOM   3227 1HG2 VAL A 205      43.079 -42.939   6.234  1.00  5.520          H  
ATOM   3228 2HG2 VAL A 205      43.009 -42.458   4.534  1.00  5.520          H  
ATOM   3229 3HG2 VAL A 205      43.660 -44.017   4.963  1.00  5.520          H  
ATOM   3230  N   SER A 206      47.857 -41.996   4.543  1.00  3.020          N  
ATOM   3231  CA  SER A 206      49.031 -41.143   4.539  1.00  3.100          C  
ATOM   3232  C   SER A 206      49.446 -40.847   3.103  1.00  3.250          C  
ATOM   3233  O   SER A 206      49.618 -39.685   2.715  1.00  3.570          O  
ATOM   3234  CB  SER A 206      50.150 -41.832   5.293  1.00  4.310          C  
ATOM   3235  OG  SER A 206      51.316 -41.054   5.321  1.00  4.310          O  
ATOM   3236  H   SER A 206      47.900 -42.890   5.047  1.00  3.620          H  
ATOM   3237  HA  SER A 206      48.786 -40.202   5.034  1.00  3.720          H  
ATOM   3238 1HB  SER A 206      49.820 -42.039   6.311  1.00  5.170          H  
ATOM   3239 2HB  SER A 206      50.360 -42.796   4.823  1.00  5.170          H  
ATOM   3240  HG  SER A 206      51.948 -41.570   5.829  1.00  5.170          H  
ATOM   3241  N   HIS A 207      49.521 -41.896   2.279  1.00  3.160          N  
ATOM   3242  CA  HIS A 207      49.899 -41.731   0.884  1.00  3.460          C  
ATOM   3243  C   HIS A 207      48.917 -40.829   0.120  1.00  3.130          C  
ATOM   3244  O   HIS A 207      49.317 -39.845  -0.520  1.00  3.110          O  
ATOM   3245  CB  HIS A 207      49.955 -43.111   0.215  1.00  4.720          C  
ATOM   3246  CG  HIS A 207      50.358 -43.106  -1.221  1.00  4.720          C  
ATOM   3247  ND1 HIS A 207      51.677 -43.011  -1.631  1.00  4.720          N  
ATOM   3248  CD2 HIS A 207      49.619 -43.174  -2.342  1.00  4.720          C  
ATOM   3249  CE1 HIS A 207      51.721 -43.034  -2.956  1.00  4.720          C  
ATOM   3250  NE2 HIS A 207      50.490 -43.132  -3.408  1.00  4.720          N  
ATOM   3251  H   HIS A 207      49.364 -42.843   2.641  1.00  3.790          H  
ATOM   3252  HA  HIS A 207      50.887 -41.278   0.826  1.00  4.150          H  
ATOM   3253 1HB  HIS A 207      50.653 -43.745   0.762  1.00  5.670          H  
ATOM   3254 2HB  HIS A 207      48.975 -43.586   0.288  1.00  5.670          H  
ATOM   3255  HD2 HIS A 207      48.530 -43.246  -2.393  1.00  5.670          H  
ATOM   3256  HE1 HIS A 207      52.619 -42.975  -3.568  1.00  5.670          H  
ATOM   3257  HE2 HIS A 207      50.194 -43.163  -4.408  1.00  5.670          H  
ATOM   3258  N   THR A 208      47.624 -41.162   0.191  1.00  2.980          N  
ATOM   3259  CA  THR A 208      46.602 -40.452  -0.552  1.00  2.790          C  
ATOM   3260  C   THR A 208      46.474 -39.003  -0.149  1.00  2.640          C  
ATOM   3261  O   THR A 208      46.383 -38.129  -1.014  1.00  2.630          O  
ATOM   3262  CB  THR A 208      45.229 -41.120  -0.365  1.00  3.980          C  
ATOM   3263  OG1 THR A 208      45.280 -42.460  -0.858  1.00  3.980          O  
ATOM   3264  CG2 THR A 208      44.180 -40.345  -1.124  1.00  3.980          C  
ATOM   3265  H   THR A 208      47.326 -41.957   0.754  1.00  3.580          H  
ATOM   3266  HA  THR A 208      46.866 -40.490  -1.607  1.00  3.350          H  
ATOM   3267  HB  THR A 208      44.971 -41.142   0.695  1.00  4.780          H  
ATOM   3268  HG1 THR A 208      45.797 -42.998  -0.222  1.00  4.780          H  
ATOM   3269 1HG2 THR A 208      43.225 -40.829  -0.989  1.00  4.780          H  
ATOM   3270 2HG2 THR A 208      44.117 -39.341  -0.750  1.00  4.780          H  
ATOM   3271 3HG2 THR A 208      44.437 -40.324  -2.177  1.00  4.780          H  
ATOM   3272  N   LEU A 209      46.436 -38.726   1.151  1.00  2.630          N  
ATOM   3273  CA  LEU A 209      46.235 -37.368   1.592  1.00  2.610          C  
ATOM   3274  C   LEU A 209      47.403 -36.485   1.210  1.00  2.590          C  
ATOM   3275  O   LEU A 209      47.189 -35.349   0.787  1.00  2.540          O  
ATOM   3276  CB  LEU A 209      45.945 -37.318   3.093  1.00  3.660          C  
ATOM   3277  CG  LEU A 209      45.664 -35.905   3.716  1.00  3.660          C  
ATOM   3278  CD1 LEU A 209      44.476 -35.222   3.006  1.00  3.660          C  
ATOM   3279  CD2 LEU A 209      45.324 -36.101   5.197  1.00  3.660          C  
ATOM   3280  H   LEU A 209      46.533 -39.468   1.846  1.00  3.160          H  
ATOM   3281  HA  LEU A 209      45.354 -37.000   1.078  1.00  3.130          H  
ATOM   3282 1HB  LEU A 209      45.080 -37.950   3.293  1.00  4.390          H  
ATOM   3283 2HB  LEU A 209      46.800 -37.754   3.617  1.00  4.390          H  
ATOM   3284  HG  LEU A 209      46.540 -35.266   3.613  1.00  4.390          H  
ATOM   3285 1HD1 LEU A 209      44.281 -34.255   3.468  1.00  4.390          H  
ATOM   3286 2HD1 LEU A 209      44.695 -35.062   1.954  1.00  4.390          H  
ATOM   3287 3HD1 LEU A 209      43.602 -35.850   3.098  1.00  4.390          H  
ATOM   3288 1HD2 LEU A 209      45.116 -35.139   5.660  1.00  4.390          H  
ATOM   3289 2HD2 LEU A 209      44.441 -36.741   5.287  1.00  4.390          H  
ATOM   3290 3HD2 LEU A 209      46.163 -36.576   5.704  1.00  4.390          H  
ATOM   3291  N   LYS A 210      48.645 -36.964   1.335  1.00  2.740          N  
ATOM   3292  CA  LYS A 210      49.758 -36.117   0.935  1.00  2.880          C  
ATOM   3293  C   LYS A 210      49.638 -35.728  -0.544  1.00  2.840          C  
ATOM   3294  O   LYS A 210      49.966 -34.591  -0.916  1.00  2.890          O  
ATOM   3295  CB  LYS A 210      51.088 -36.808   1.218  1.00  3.980          C  
ATOM   3296  CG  LYS A 210      51.435 -36.896   2.705  1.00  3.980          C  
ATOM   3297  CD  LYS A 210      52.745 -37.637   2.938  1.00  3.980          C  
ATOM   3298  CE  LYS A 210      53.070 -37.732   4.426  1.00  3.980          C  
ATOM   3299  NZ  LYS A 210      54.336 -38.482   4.681  1.00  3.980          N  
ATOM   3300  H   LYS A 210      48.826 -37.899   1.720  1.00  3.290          H  
ATOM   3301  HA  LYS A 210      49.720 -35.201   1.522  1.00  3.460          H  
ATOM   3302 1HB  LYS A 210      51.042 -37.834   0.833  1.00  4.770          H  
ATOM   3303 2HB  LYS A 210      51.892 -36.294   0.697  1.00  4.770          H  
ATOM   3304 1HG  LYS A 210      51.516 -35.889   3.116  1.00  4.770          H  
ATOM   3305 2HG  LYS A 210      50.634 -37.414   3.230  1.00  4.770          H  
ATOM   3306 1HD  LYS A 210      52.655 -38.649   2.532  1.00  4.770          H  
ATOM   3307 2HD  LYS A 210      53.555 -37.125   2.424  1.00  4.770          H  
ATOM   3308 1HE  LYS A 210      53.164 -36.729   4.835  1.00  4.770          H  
ATOM   3309 2HE  LYS A 210      52.249 -38.246   4.932  1.00  4.770          H  
ATOM   3310 1HZ  LYS A 210      54.506 -38.524   5.676  1.00  4.770          H  
ATOM   3311 2HZ  LYS A 210      54.247 -39.420   4.315  1.00  4.770          H  
ATOM   3312 3HZ  LYS A 210      55.106 -38.016   4.229  1.00  4.770          H  
ATOM   3313  N   LEU A 211      49.188 -36.668  -1.389  1.00  2.840          N  
ATOM   3314  CA  LEU A 211      49.033 -36.396  -2.814  1.00  2.910          C  
ATOM   3315  C   LEU A 211      47.821 -35.494  -3.121  1.00  2.770          C  
ATOM   3316  O   LEU A 211      47.899 -34.623  -4.001  1.00  2.840          O  
ATOM   3317  CB  LEU A 211      48.909 -37.720  -3.552  1.00  4.050          C  
ATOM   3318  CG  LEU A 211      50.168 -38.647  -3.526  1.00  4.050          C  
ATOM   3319  CD1 LEU A 211      49.799 -39.951  -4.129  1.00  4.050          C  
ATOM   3320  CD2 LEU A 211      51.339 -38.026  -4.274  1.00  4.050          C  
ATOM   3321  H   LEU A 211      49.007 -37.616  -1.029  1.00  3.410          H  
ATOM   3322  HA  LEU A 211      49.918 -35.871  -3.160  1.00  3.490          H  
ATOM   3323 1HB  LEU A 211      48.085 -38.276  -3.110  1.00  4.860          H  
ATOM   3324 2HB  LEU A 211      48.672 -37.505  -4.584  1.00  4.860          H  
ATOM   3325  HG  LEU A 211      50.467 -38.827  -2.495  1.00  4.860          H  
ATOM   3326 1HD1 LEU A 211      50.660 -40.592  -4.094  1.00  4.860          H  
ATOM   3327 2HD1 LEU A 211      48.984 -40.397  -3.558  1.00  4.860          H  
ATOM   3328 3HD1 LEU A 211      49.497 -39.817  -5.158  1.00  4.860          H  
ATOM   3329 1HD2 LEU A 211      52.191 -38.702  -4.238  1.00  4.860          H  
ATOM   3330 2HD2 LEU A 211      51.067 -37.841  -5.315  1.00  4.860          H  
ATOM   3331 3HD2 LEU A 211      51.620 -37.094  -3.804  1.00  4.860          H  
ATOM   3332  N   LEU A 212      46.692 -35.684  -2.420  1.00  2.660          N  
ATOM   3333  CA  LEU A 212      45.532 -34.817  -2.656  1.00  2.620          C  
ATOM   3334  C   LEU A 212      45.882 -33.397  -2.214  1.00  2.570          C  
ATOM   3335  O   LEU A 212      45.553 -32.417  -2.894  1.00  2.730          O  
ATOM   3336  CB  LEU A 212      44.301 -35.299  -1.864  1.00  3.680          C  
ATOM   3337  CG  LEU A 212      43.637 -36.644  -2.287  1.00  3.680          C  
ATOM   3338  CD1 LEU A 212      42.575 -37.018  -1.244  1.00  3.680          C  
ATOM   3339  CD2 LEU A 212      43.003 -36.523  -3.654  1.00  3.680          C  
ATOM   3340  H   LEU A 212      46.633 -36.454  -1.746  1.00  3.190          H  
ATOM   3341  HA  LEU A 212      45.314 -34.797  -3.719  1.00  3.140          H  
ATOM   3342 1HB  LEU A 212      44.597 -35.403  -0.821  1.00  4.420          H  
ATOM   3343 2HB  LEU A 212      43.546 -34.532  -1.921  1.00  4.420          H  
ATOM   3344  HG  LEU A 212      44.389 -37.423  -2.315  1.00  4.420          H  
ATOM   3345 1HD1 LEU A 212      42.116 -37.964  -1.519  1.00  4.420          H  
ATOM   3346 2HD1 LEU A 212      43.045 -37.115  -0.264  1.00  4.420          H  
ATOM   3347 3HD1 LEU A 212      41.814 -36.251  -1.201  1.00  4.420          H  
ATOM   3348 1HD2 LEU A 212      42.551 -37.477  -3.919  1.00  4.420          H  
ATOM   3349 2HD2 LEU A 212      42.241 -35.752  -3.643  1.00  4.420          H  
ATOM   3350 3HD2 LEU A 212      43.754 -36.270  -4.390  1.00  4.420          H  
ATOM   3351  N   ARG A 213      46.586 -33.306  -1.076  1.00  2.480          N  
ATOM   3352  CA  ARG A 213      47.055 -32.061  -0.500  1.00  2.560          C  
ATOM   3353  C   ARG A 213      47.997 -31.346  -1.455  1.00  2.750          C  
ATOM   3354  O   ARG A 213      47.914 -30.135  -1.627  1.00  2.900          O  
ATOM   3355  CB  ARG A 213      47.762 -32.330   0.815  1.00  3.550          C  
ATOM   3356  CG  ARG A 213      48.188 -31.116   1.573  1.00  3.550          C  
ATOM   3357  CD  ARG A 213      48.879 -31.462   2.835  1.00  3.550          C  
ATOM   3358  NE  ARG A 213      48.018 -32.192   3.775  1.00  3.550          N  
ATOM   3359  CZ  ARG A 213      47.111 -31.638   4.623  1.00  3.550          C  
ATOM   3360  NH1 ARG A 213      46.903 -30.327   4.659  1.00  3.550          N  
ATOM   3361  NH2 ARG A 213      46.422 -32.422   5.439  1.00  3.550          N  
ATOM   3362  H   ARG A 213      46.792 -34.161  -0.556  1.00  2.980          H  
ATOM   3363  HA  ARG A 213      46.196 -31.423  -0.311  1.00  3.070          H  
ATOM   3364 1HB  ARG A 213      47.103 -32.904   1.460  1.00  4.260          H  
ATOM   3365 2HB  ARG A 213      48.647 -32.935   0.634  1.00  4.260          H  
ATOM   3366 1HG  ARG A 213      48.857 -30.504   0.970  1.00  4.260          H  
ATOM   3367 2HG  ARG A 213      47.317 -30.548   1.828  1.00  4.260          H  
ATOM   3368 1HD  ARG A 213      49.742 -32.091   2.608  1.00  4.260          H  
ATOM   3369 2HD  ARG A 213      49.222 -30.545   3.317  1.00  4.260          H  
ATOM   3370  HE  ARG A 213      48.127 -33.197   3.806  1.00  4.260          H  
ATOM   3371 1HH1 ARG A 213      47.407 -29.669   4.037  1.00  4.260          H  
ATOM   3372 2HH1 ARG A 213      46.228 -29.942   5.302  1.00  4.260          H  
ATOM   3373 1HH2 ARG A 213      46.575 -33.422   5.431  1.00  4.260          H  
ATOM   3374 2HH2 ARG A 213      45.756 -32.018   6.081  1.00  4.260          H  
ATOM   3375  N   THR A 214      48.902 -32.089  -2.082  1.00  2.890          N  
ATOM   3376  CA  THR A 214      49.815 -31.505  -3.043  1.00  3.230          C  
ATOM   3377  C   THR A 214      49.043 -30.965  -4.253  1.00  3.370          C  
ATOM   3378  O   THR A 214      49.299 -29.858  -4.726  1.00  3.520          O  
ATOM   3379  CB  THR A 214      50.882 -32.524  -3.481  1.00  4.390          C  
ATOM   3380  OG1 THR A 214      51.636 -32.944  -2.326  1.00  4.390          O  
ATOM   3381  CG2 THR A 214      51.831 -31.858  -4.463  1.00  4.390          C  
ATOM   3382  H   THR A 214      49.000 -33.077  -1.850  1.00  3.470          H  
ATOM   3383  HA  THR A 214      50.325 -30.671  -2.566  1.00  3.880          H  
ATOM   3384  HB  THR A 214      50.409 -33.393  -3.943  1.00  5.260          H  
ATOM   3385  HG1 THR A 214      51.070 -33.511  -1.752  1.00  5.260          H  
ATOM   3386 1HG2 THR A 214      52.584 -32.540  -4.762  1.00  5.260          H  
ATOM   3387 2HG2 THR A 214      51.289 -31.527  -5.336  1.00  5.260          H  
ATOM   3388 3HG2 THR A 214      52.297 -31.013  -3.979  1.00  5.260          H  
ATOM   3389  N   CYS A 215      48.066 -31.724  -4.760  1.00  3.480          N  
ATOM   3390  CA  CYS A 215      47.282 -31.281  -5.918  1.00  3.790          C  
ATOM   3391  C   CYS A 215      46.530 -29.977  -5.607  1.00  3.690          C  
ATOM   3392  O   CYS A 215      46.425 -29.076  -6.453  1.00  4.160          O  
ATOM   3393  CB  CYS A 215      46.281 -32.356  -6.321  1.00  5.180          C  
ATOM   3394  SG  CYS A 215      47.058 -33.833  -6.967  1.00  5.180          S  
ATOM   3395  H   CYS A 215      47.903 -32.651  -4.357  1.00  4.180          H  
ATOM   3396  HA  CYS A 215      47.962 -31.107  -6.743  1.00  4.550          H  
ATOM   3397 1HB  CYS A 215      45.673 -32.639  -5.461  1.00  6.220          H  
ATOM   3398 2HB  CYS A 215      45.611 -31.960  -7.087  1.00  6.220          H  
ATOM   3399  HG  CYS A 215      47.484 -34.287  -5.750  1.00  6.220          H  
ATOM   3400  N   ALA A 216      46.089 -29.851  -4.353  1.00  3.210          N  
ATOM   3401  CA  ALA A 216      45.353 -28.711  -3.809  1.00  3.200          C  
ATOM   3402  C   ALA A 216      46.142 -27.403  -3.875  1.00  3.240          C  
ATOM   3403  O   ALA A 216      45.579 -26.335  -3.640  1.00  3.480          O  
ATOM   3404  CB  ALA A 216      44.950 -28.955  -2.373  1.00  4.480          C  
ATOM   3405  H   ALA A 216      46.193 -30.673  -3.749  1.00  3.850          H  
ATOM   3406  HA  ALA A 216      44.448 -28.595  -4.405  1.00  3.840          H  
ATOM   3407 1HB  ALA A 216      44.362 -28.112  -2.033  1.00  5.380          H  
ATOM   3408 2HB  ALA A 216      44.371 -29.853  -2.320  1.00  5.380          H  
ATOM   3409 3HB  ALA A 216      45.821 -29.055  -1.756  1.00  5.380          H  
ATOM   3410  N   LYS A 217      47.450 -27.469  -4.143  1.00  3.150          N  
ATOM   3411  CA  LYS A 217      48.269 -26.269  -4.217  1.00  3.390          C  
ATOM   3412  C   LYS A 217      48.141 -25.577  -5.584  1.00  3.930          C  
ATOM   3413  O   LYS A 217      48.742 -24.524  -5.798  1.00  4.210          O  
ATOM   3414  CB  LYS A 217      49.737 -26.607  -3.974  1.00  4.650          C  
ATOM   3415  CG  LYS A 217      50.075 -27.261  -2.617  1.00  4.650          C  
ATOM   3416  CD  LYS A 217      49.785 -26.367  -1.411  1.00  4.650          C  
ATOM   3417  CE  LYS A 217      50.285 -27.019  -0.116  1.00  4.650          C  
ATOM   3418  NZ  LYS A 217      50.000 -26.174   1.096  1.00  4.650          N  
ATOM   3419  H   LYS A 217      47.897 -28.375  -4.319  1.00  3.780          H  
ATOM   3420  HA  LYS A 217      47.925 -25.568  -3.458  1.00  4.070          H  
ATOM   3421 1HB  LYS A 217      50.037 -27.303  -4.734  1.00  5.580          H  
ATOM   3422 2HB  LYS A 217      50.349 -25.714  -4.090  1.00  5.580          H  
ATOM   3423 1HG  LYS A 217      49.484 -28.173  -2.517  1.00  5.580          H  
ATOM   3424 2HG  LYS A 217      51.128 -27.539  -2.613  1.00  5.580          H  
ATOM   3425 1HD  LYS A 217      50.250 -25.391  -1.541  1.00  5.580          H  
ATOM   3426 2HD  LYS A 217      48.704 -26.233  -1.314  1.00  5.580          H  
ATOM   3427 1HE  LYS A 217      49.792 -27.986   0.007  1.00  5.580          H  
ATOM   3428 2HE  LYS A 217      51.359 -27.177  -0.191  1.00  5.580          H  
ATOM   3429 1HZ  LYS A 217      50.331 -26.640   1.926  1.00  5.580          H  
ATOM   3430 2HZ  LYS A 217      50.444 -25.279   1.014  1.00  5.580          H  
ATOM   3431 3HZ  LYS A 217      48.982 -26.046   1.184  1.00  5.580          H  
ATOM   3432  N   HIS A 218      47.355 -26.171  -6.497  1.00  4.230          N  
ATOM   3433  CA  HIS A 218      47.078 -25.644  -7.836  1.00  4.940          C  
ATOM   3434  C   HIS A 218      48.284 -25.496  -8.764  1.00  5.370          C  
ATOM   3435  O   HIS A 218      48.324 -24.603  -9.608  1.00  6.040          O  
ATOM   3436  CB  HIS A 218      46.367 -24.278  -7.727  1.00  6.630          C  
ATOM   3437  CG  HIS A 218      45.047 -24.322  -7.012  1.00  6.630          C  
ATOM   3438  ND1 HIS A 218      44.283 -23.194  -6.811  1.00  6.630          N  
ATOM   3439  CD2 HIS A 218      44.356 -25.346  -6.450  1.00  6.630          C  
ATOM   3440  CE1 HIS A 218      43.183 -23.519  -6.159  1.00  6.630          C  
ATOM   3441  NE2 HIS A 218      43.205 -24.815  -5.928  1.00  6.630          N  
ATOM   3442  H   HIS A 218      46.920 -27.064  -6.246  1.00  5.080          H  
ATOM   3443  HA  HIS A 218      46.388 -26.329  -8.329  1.00  5.930          H  
ATOM   3444 1HB  HIS A 218      47.000 -23.570  -7.205  1.00  7.960          H  
ATOM   3445 2HB  HIS A 218      46.204 -23.863  -8.715  1.00  7.960          H  
ATOM   3446  HD1 HIS A 218      44.490 -22.277  -7.155  1.00  7.960          H  
ATOM   3447  HD2 HIS A 218      44.546 -26.414  -6.353  1.00  7.960          H  
ATOM   3448  HE1 HIS A 218      42.447 -22.761  -5.904  1.00  7.960          H  
ATOM   3449  N   TYR A 219      49.207 -26.448  -8.724  1.00  5.280          N  
ATOM   3450  CA  TYR A 219      50.389 -26.431  -9.582  1.00  5.920          C  
ATOM   3451  C   TYR A 219      50.058 -26.304 -11.065  1.00  6.210          C  
ATOM   3452  O   TYR A 219      50.763 -25.618 -11.806  1.00  6.460          O  
ATOM   3453  CB  TYR A 219      51.201 -27.710  -9.367  1.00  8.030          C  
ATOM   3454  CG  TYR A 219      51.937 -27.724  -8.071  1.00  8.030          C  
ATOM   3455  CD1 TYR A 219      51.525 -28.540  -7.037  1.00  8.030          C  
ATOM   3456  CD2 TYR A 219      53.034 -26.899  -7.909  1.00  8.030          C  
ATOM   3457  CE1 TYR A 219      52.215 -28.516  -5.845  1.00  8.030          C  
ATOM   3458  CE2 TYR A 219      53.717 -26.883  -6.721  1.00  8.030          C  
ATOM   3459  CZ  TYR A 219      53.311 -27.686  -5.689  1.00  8.030          C  
ATOM   3460  OH  TYR A 219      53.998 -27.661  -4.494  1.00  8.030          O  
ATOM   3461  H   TYR A 219      49.131 -27.169  -8.027  1.00  6.340          H  
ATOM   3462  HA  TYR A 219      50.993 -25.566  -9.306  1.00  7.100          H  
ATOM   3463 1HB  TYR A 219      50.535 -28.573  -9.393  1.00  9.640          H  
ATOM   3464 2HB  TYR A 219      51.923 -27.828 -10.176  1.00  9.640          H  
ATOM   3465  HD1 TYR A 219      50.655 -29.194  -7.149  1.00  9.640          H  
ATOM   3466  HD2 TYR A 219      53.356 -26.256  -8.728  1.00  9.640          H  
ATOM   3467  HE1 TYR A 219      51.890 -29.138  -5.029  1.00  9.640          H  
ATOM   3468  HE2 TYR A 219      54.580 -26.230  -6.597  1.00  9.640          H  
ATOM   3469  HH  TYR A 219      53.577 -28.247  -3.863  1.00  9.640          H  
ATOM   3470  N   GLN A 220      49.005 -26.987 -11.511  1.00  6.500          N  
ATOM   3471  CA  GLN A 220      48.630 -26.947 -12.925  1.00  7.030          C  
ATOM   3472  C   GLN A 220      47.363 -26.104 -13.144  1.00  7.540          C  
ATOM   3473  O   GLN A 220      46.724 -26.216 -14.192  1.00  7.770          O  
ATOM   3474  CB  GLN A 220      48.392 -28.357 -13.478  1.00  9.630          C  
ATOM   3475  CG  GLN A 220      49.582 -29.305 -13.376  1.00  9.630          C  
ATOM   3476  CD  GLN A 220      49.255 -30.734 -13.859  1.00  9.630          C  
ATOM   3477  OE1 GLN A 220      48.144 -31.035 -14.311  1.00  9.630          O  
ATOM   3478  NE2 GLN A 220      50.237 -31.622 -13.745  1.00  9.630          N  
ATOM   3479  H   GLN A 220      48.467 -27.542 -10.845  1.00  7.800          H  
ATOM   3480  HA  GLN A 220      49.440 -26.487 -13.487  1.00  8.440          H  
ATOM   3481 1HB  GLN A 220      47.558 -28.780 -13.043  1.00 11.560          H  
ATOM   3482 2HB  GLN A 220      48.163 -28.273 -14.539  1.00 11.560          H  
ATOM   3483 1HG  GLN A 220      50.394 -28.914 -13.983  1.00 11.560          H  
ATOM   3484 2HG  GLN A 220      49.892 -29.365 -12.331  1.00 11.560          H  
ATOM   3485 1HE2 GLN A 220      50.095 -32.581 -14.028  1.00 11.560          H  
ATOM   3486 2HE2 GLN A 220      51.122 -31.343 -13.379  1.00 11.560          H  
ATOM   3487  N   ASN A 221      46.975 -25.302 -12.140  1.00  7.950          N  
ATOM   3488  CA  ASN A 221      45.758 -24.483 -12.186  1.00  8.750          C  
ATOM   3489  C   ASN A 221      46.004 -22.992 -11.967  1.00  9.190          C  
ATOM   3490  O   ASN A 221      45.270 -22.344 -11.217  1.00  9.290          O  
ATOM   3491  CB  ASN A 221      44.695 -24.993 -11.217  1.00 11.930          C  
ATOM   3492  CG  ASN A 221      44.128 -26.285 -11.631  1.00 11.930          C  
ATOM   3493  OD1 ASN A 221      43.852 -26.455 -12.821  1.00 11.930          O  
ATOM   3494  ND2 ASN A 221      43.907 -27.183 -10.707  1.00 11.930          N  
ATOM   3495  H   ASN A 221      47.576 -25.216 -11.317  1.00  9.540          H  
ATOM   3496  HA  ASN A 221      45.340 -24.566 -13.189  1.00 10.500          H  
ATOM   3497 1HB  ASN A 221      45.128 -25.123 -10.244  1.00 14.320          H  
ATOM   3498 2HB  ASN A 221      43.889 -24.266 -11.125  1.00 14.320          H  
ATOM   3499 1HD2 ASN A 221      43.504 -28.066 -10.957  1.00 14.320          H  
ATOM   3500 2HD2 ASN A 221      44.137 -26.996  -9.752  1.00 14.320          H  
ATOM   3501  N   GLY A 222      47.049 -22.449 -12.580  1.00  9.680          N  
ATOM   3502  CA  GLY A 222      47.334 -21.033 -12.414  1.00 10.380          C  
ATOM   3503  C   GLY A 222      46.448 -20.216 -13.347  1.00 10.850          C  
ATOM   3504  O   GLY A 222      45.596 -20.770 -14.044  1.00 11.230          O  
ATOM   3505  H   GLY A 222      47.630 -23.021 -13.178  1.00 11.620          H  
ATOM   3506 1HA  GLY A 222      47.152 -20.741 -11.379  1.00 12.460          H  
ATOM   3507 2HA  GLY A 222      48.384 -20.840 -12.628  1.00 12.460          H  
ATOM   3508  N   THR A 223      46.671 -18.901 -13.383  1.00 11.050          N  
ATOM   3509  CA  THR A 223      45.849 -17.995 -14.185  1.00 11.560          C  
ATOM   3510  C   THR A 223      46.653 -17.232 -15.232  1.00 11.520          C  
ATOM   3511  O   THR A 223      46.235 -16.166 -15.688  1.00 11.820          O  
ATOM   3512  CB  THR A 223      45.142 -16.979 -13.279  1.00 15.980          C  
ATOM   3513  OG1 THR A 223      46.120 -16.223 -12.555  1.00 15.980          O  
ATOM   3514  CG2 THR A 223      44.269 -17.724 -12.292  1.00 15.980          C  
ATOM   3515  H   THR A 223      47.390 -18.499 -12.797  1.00 13.260          H  
ATOM   3516  HA  THR A 223      45.093 -18.583 -14.706  1.00 13.870          H  
ATOM   3517  HB  THR A 223      44.526 -16.309 -13.880  1.00 19.180          H  
ATOM   3518  HG1 THR A 223      46.528 -15.586 -13.159  1.00 19.180          H  
ATOM   3519 1HG2 THR A 223      43.756 -17.016 -11.648  1.00 19.180          H  
ATOM   3520 2HG2 THR A 223      43.547 -18.307 -12.843  1.00 19.180          H  
ATOM   3521 3HG2 THR A 223      44.872 -18.389 -11.683  1.00 19.180          H  
ATOM   3522  N   LEU A 224      47.832 -17.738 -15.554  1.00 11.360          N  
ATOM   3523  CA  LEU A 224      48.705 -17.090 -16.526  1.00 11.590          C  
ATOM   3524  C   LEU A 224      48.379 -17.530 -17.945  1.00 12.240          C  
ATOM   3525  O   LEU A 224      47.927 -18.654 -18.169  1.00 12.570          O  
ATOM   3526  CB  LEU A 224      50.170 -17.425 -16.222  1.00 16.130          C  
ATOM   3527  CG  LEU A 224      50.715 -17.001 -14.825  1.00 16.130          C  
ATOM   3528  CD1 LEU A 224      52.146 -17.501 -14.689  1.00 16.130          C  
ATOM   3529  CD2 LEU A 224      50.655 -15.479 -14.659  1.00 16.130          C  
ATOM   3530  H   LEU A 224      48.097 -18.617 -15.138  1.00 13.630          H  
ATOM   3531  HA  LEU A 224      48.551 -16.016 -16.476  1.00 13.910          H  
ATOM   3532 1HB  LEU A 224      50.296 -18.502 -16.315  1.00 19.360          H  
ATOM   3533 2HB  LEU A 224      50.793 -16.953 -16.986  1.00 19.360          H  
ATOM   3534  HG  LEU A 224      50.119 -17.469 -14.046  1.00 19.360          H  
ATOM   3535 1HD1 LEU A 224      52.535 -17.228 -13.708  1.00 19.360          H  
ATOM   3536 2HD1 LEU A 224      52.168 -18.586 -14.795  1.00 19.360          H  
ATOM   3537 3HD1 LEU A 224      52.767 -17.050 -15.463  1.00 19.360          H  
ATOM   3538 1HD2 LEU A 224      51.047 -15.210 -13.678  1.00 19.360          H  
ATOM   3539 2HD2 LEU A 224      51.258 -15.001 -15.431  1.00 19.360          H  
ATOM   3540 3HD2 LEU A 224      49.629 -15.130 -14.733  1.00 19.360          H  
ATOM   3541  N   GLY A 225      48.621 -16.647 -18.911  1.00 12.590          N  
ATOM   3542  CA  GLY A 225      48.422 -16.994 -20.308  1.00 13.380          C  
ATOM   3543  C   GLY A 225      49.680 -17.679 -20.843  1.00 14.020          C  
ATOM   3544  O   GLY A 225      50.626 -17.896 -20.083  1.00 13.870          O  
ATOM   3545  H   GLY A 225      48.966 -15.730 -18.668  1.00 15.110          H  
ATOM   3546 1HA  GLY A 225      47.558 -17.652 -20.400  1.00 16.060          H  
ATOM   3547 2HA  GLY A 225      48.213 -16.083 -20.864  1.00 16.060          H  
ATOM   3548  N   PRO A 226      49.710 -18.028 -22.136  1.00 14.890          N  
ATOM   3549  CA  PRO A 226      50.801 -18.680 -22.835  1.00 15.590          C  
ATOM   3550  C   PRO A 226      51.944 -17.717 -23.095  1.00 15.820          C  
ATOM   3551  O   PRO A 226      51.723 -16.510 -23.195  1.00 16.330          O  
ATOM   3552  CB  PRO A 226      50.140 -19.120 -24.140  1.00 23.380          C  
ATOM   3553  CG  PRO A 226      49.049 -18.096 -24.369  1.00 23.380          C  
ATOM   3554  CD  PRO A 226      48.550 -17.730 -22.987  1.00 23.380          C  
ATOM   3555  HA  PRO A 226      51.145 -19.543 -22.246  1.00 18.710          H  
ATOM   3556 1HB  PRO A 226      50.888 -19.124 -24.945  1.00 28.060          H  
ATOM   3557 2HB  PRO A 226      49.757 -20.146 -24.041  1.00 28.060          H  
ATOM   3558 1HG  PRO A 226      49.463 -17.225 -24.906  1.00 28.060          H  
ATOM   3559 2HG  PRO A 226      48.258 -18.516 -25.011  1.00 28.060          H  
ATOM   3560 1HD  PRO A 226      48.333 -16.660 -22.985  1.00 28.060          H  
ATOM   3561 2HD  PRO A 226      47.682 -18.346 -22.707  1.00 28.060          H  
ATOM   3562  N   ASP A 227      53.143 -18.256 -23.277  1.00 15.580          N  
ATOM   3563  CA  ASP A 227      54.298 -17.457 -23.667  1.00 15.980          C  
ATOM   3564  C   ASP A 227      55.014 -18.171 -24.807  1.00 15.940          C  
ATOM   3565  O   ASP A 227      55.562 -19.271 -24.636  1.00 16.100          O  
ATOM   3566  CB  ASP A 227      55.231 -17.161 -22.486  1.00 22.210          C  
ATOM   3567  CG  ASP A 227      56.380 -16.186 -22.867  1.00 22.210          C  
ATOM   3568  OD1 ASP A 227      56.717 -16.108 -24.054  1.00 22.210          O  
ATOM   3569  OD2 ASP A 227      56.880 -15.500 -21.994  1.00 22.210          O  
ATOM   3570  H   ASP A 227      53.256 -19.252 -23.152  1.00 18.700          H  
ATOM   3571  HA  ASP A 227      53.944 -16.497 -24.048  1.00 19.180          H  
ATOM   3572 1HB  ASP A 227      54.651 -16.723 -21.669  1.00 26.650          H  
ATOM   3573 2HB  ASP A 227      55.669 -18.093 -22.114  1.00 26.650          H  
ATOM   3574  N   CYS A 228      54.932 -17.584 -25.994  1.00 15.890          N  
ATOM   3575  CA  CYS A 228      55.475 -18.210 -27.185  1.00 16.040          C  
ATOM   3576  C   CYS A 228      56.998 -18.249 -27.219  1.00 16.250          C  
ATOM   3577  O   CYS A 228      57.571 -18.928 -28.071  1.00 16.550          O  
ATOM   3578  CB  CYS A 228      54.943 -17.514 -28.429  1.00 22.400          C  
ATOM   3579  SG  CYS A 228      53.159 -17.738 -28.649  1.00 22.400          S  
ATOM   3580  H   CYS A 228      54.484 -16.679 -26.055  1.00 19.070          H  
ATOM   3581  HA  CYS A 228      55.119 -19.231 -27.206  1.00 19.250          H  
ATOM   3582 1HB  CYS A 228      55.153 -16.446 -28.370  1.00 26.880          H  
ATOM   3583 2HB  CYS A 228      55.449 -17.905 -29.312  1.00 26.880          H  
ATOM   3584  HG  CYS A 228      53.073 -17.046 -29.782  1.00 26.880          H  
ATOM   3585  N   TRP A 229      57.666 -17.496 -26.336  1.00 16.230          N  
ATOM   3586  CA  TRP A 229      59.119 -17.578 -26.281  1.00 16.640          C  
ATOM   3587  C   TRP A 229      59.472 -18.942 -25.690  1.00 16.770          C  
ATOM   3588  O   TRP A 229      60.221 -19.724 -26.273  1.00 16.680          O  
ATOM   3589  CB  TRP A 229      59.717 -16.441 -25.454  1.00 23.130          C  
ATOM   3590  CG  TRP A 229      61.212 -16.458 -25.420  1.00 23.130          C  
ATOM   3591  CD1 TRP A 229      62.044 -15.889 -26.334  1.00 23.130          C  
ATOM   3592  CD2 TRP A 229      62.064 -17.067 -24.429  1.00 23.130          C  
ATOM   3593  NE1 TRP A 229      63.348 -16.104 -25.983  1.00 23.130          N  
ATOM   3594  CE2 TRP A 229      63.379 -16.826 -24.819  1.00 23.130          C  
ATOM   3595  CE3 TRP A 229      61.821 -17.784 -23.267  1.00 23.130          C  
ATOM   3596  CZ2 TRP A 229      64.455 -17.284 -24.081  1.00 23.130          C  
ATOM   3597  CZ3 TRP A 229      62.887 -18.245 -22.526  1.00 23.130          C  
ATOM   3598  CH2 TRP A 229      64.177 -18.003 -22.921  1.00 23.130          C  
ATOM   3599  H   TRP A 229      57.157 -16.925 -25.644  1.00 19.480          H  
ATOM   3600  HA  TRP A 229      59.520 -17.521 -27.292  1.00 19.970          H  
ATOM   3601 1HB  TRP A 229      59.392 -15.488 -25.863  1.00 27.760          H  
ATOM   3602 2HB  TRP A 229      59.342 -16.496 -24.430  1.00 27.760          H  
ATOM   3603  HD1 TRP A 229      61.717 -15.344 -27.218  1.00 27.760          H  
ATOM   3604  HE1 TRP A 229      64.158 -15.784 -26.497  1.00 27.760          H  
ATOM   3605  HE3 TRP A 229      60.805 -17.979 -22.943  1.00 27.760          H  
ATOM   3606  HZ2 TRP A 229      65.485 -17.098 -24.381  1.00 27.760          H  
ATOM   3607  HZ3 TRP A 229      62.665 -18.807 -21.616  1.00 27.760          H  
ATOM   3608  HH2 TRP A 229      64.999 -18.381 -22.311  1.00 27.760          H  
ATOM   3609  N   ASP A 230      58.853 -19.262 -24.541  1.00 17.110          N  
ATOM   3610  CA  ASP A 230      59.071 -20.535 -23.845  1.00 17.420          C  
ATOM   3611  C   ASP A 230      58.710 -21.719 -24.726  1.00 17.640          C  
ATOM   3612  O   ASP A 230      59.371 -22.754 -24.697  1.00 17.740          O  
ATOM   3613  CB  ASP A 230      58.244 -20.636 -22.547  1.00 24.260          C  
ATOM   3614  CG  ASP A 230      58.766 -19.826 -21.339  1.00 24.260          C  
ATOM   3615  OD1 ASP A 230      59.889 -19.407 -21.352  1.00 24.260          O  
ATOM   3616  OD2 ASP A 230      58.031 -19.682 -20.381  1.00 24.260          O  
ATOM   3617  H   ASP A 230      58.243 -18.568 -24.122  1.00 20.530          H  
ATOM   3618  HA  ASP A 230      60.129 -20.611 -23.589  1.00 20.900          H  
ATOM   3619 1HB  ASP A 230      57.222 -20.301 -22.759  1.00 29.120          H  
ATOM   3620 2HB  ASP A 230      58.178 -21.683 -22.250  1.00 29.120          H  
ATOM   3621  N   LYS A 231      57.692 -21.569 -25.566  1.00 17.870          N  
ATOM   3622  CA  LYS A 231      57.298 -22.674 -26.441  1.00 18.260          C  
ATOM   3623  C   LYS A 231      58.416 -23.143 -27.388  1.00 18.510          C  
ATOM   3624  O   LYS A 231      58.344 -24.246 -27.932  1.00 18.430          O  
ATOM   3625  CB  LYS A 231      56.092 -22.312 -27.314  1.00 25.410          C  
ATOM   3626  CG  LYS A 231      54.756 -22.172 -26.592  1.00 25.410          C  
ATOM   3627  CD  LYS A 231      53.636 -21.833 -27.597  1.00 25.410          C  
ATOM   3628  CE  LYS A 231      52.284 -21.635 -26.922  1.00 25.410          C  
ATOM   3629  NZ  LYS A 231      51.219 -21.283 -27.919  1.00 25.410          N  
ATOM   3630  H   LYS A 231      57.148 -20.698 -25.537  1.00 21.440          H  
ATOM   3631  HA  LYS A 231      57.028 -23.519 -25.810  1.00 21.910          H  
ATOM   3632 1HB  LYS A 231      56.298 -21.372 -27.827  1.00 30.490          H  
ATOM   3633 2HB  LYS A 231      55.970 -23.075 -28.082  1.00 30.490          H  
ATOM   3634 1HG  LYS A 231      54.520 -23.110 -26.089  1.00 30.490          H  
ATOM   3635 2HG  LYS A 231      54.825 -21.388 -25.845  1.00 30.490          H  
ATOM   3636 1HD  LYS A 231      53.889 -20.935 -28.153  1.00 30.490          H  
ATOM   3637 2HD  LYS A 231      53.545 -22.653 -28.308  1.00 30.490          H  
ATOM   3638 1HE  LYS A 231      52.000 -22.553 -26.410  1.00 30.490          H  
ATOM   3639 2HE  LYS A 231      52.362 -20.830 -26.188  1.00 30.490          H  
ATOM   3640 1HZ  LYS A 231      50.331 -21.160 -27.454  1.00 30.490          H  
ATOM   3641 2HZ  LYS A 231      51.474 -20.421 -28.390  1.00 30.490          H  
ATOM   3642 3HZ  LYS A 231      51.135 -22.025 -28.600  1.00 30.490          H  
ATOM   3643  N   ALA A 232      59.395 -22.279 -27.669  1.00 18.910          N  
ATOM   3644  CA  ALA A 232      60.461 -22.585 -28.609  1.00 19.250          C  
ATOM   3645  C   ALA A 232      61.660 -23.349 -28.030  1.00 19.020          C  
ATOM   3646  O   ALA A 232      62.564 -23.712 -28.789  1.00 19.220          O  
ATOM   3647  CB  ALA A 232      60.967 -21.287 -29.209  1.00 26.810          C  
ATOM   3648  H   ALA A 232      59.452 -21.390 -27.163  1.00 22.690          H  
ATOM   3649  HA  ALA A 232      60.030 -23.198 -29.398  1.00 23.100          H  
ATOM   3650 1HB  ALA A 232      61.727 -21.501 -29.957  1.00 32.180          H  
ATOM   3651 2HB  ALA A 232      60.136 -20.753 -29.671  1.00 32.180          H  
ATOM   3652 3HB  ALA A 232      61.396 -20.672 -28.415  1.00 32.180          H  
ATOM   3653  N   ALA A 233      61.729 -23.561 -26.714  1.00 18.740          N  
ATOM   3654  CA  ALA A 233      62.928 -24.201 -26.163  1.00 18.610          C  
ATOM   3655  C   ALA A 233      62.710 -24.776 -24.776  1.00 18.340          C  
ATOM   3656  O   ALA A 233      61.781 -24.395 -24.073  1.00 18.340          O  
ATOM   3657  CB  ALA A 233      64.067 -23.194 -26.102  1.00 26.110          C  
ATOM   3658  H   ALA A 233      60.954 -23.278 -26.098  1.00 22.490          H  
ATOM   3659  HA  ALA A 233      63.205 -25.019 -26.825  1.00 22.330          H  
ATOM   3660 1HB  ALA A 233      64.963 -23.680 -25.720  1.00 31.330          H  
ATOM   3661 2HB  ALA A 233      64.267 -22.797 -27.097  1.00 31.330          H  
ATOM   3662 3HB  ALA A 233      63.786 -22.380 -25.435  1.00 31.330          H  
ATOM   3663  N   ARG A 234      63.592 -25.671 -24.335  1.00 18.280          N  
ATOM   3664  CA  ARG A 234      63.458 -26.091 -22.951  1.00 18.090          C  
ATOM   3665  C   ARG A 234      63.507 -24.831 -22.107  1.00 17.960          C  
ATOM   3666  O   ARG A 234      64.402 -23.987 -22.267  1.00 17.900          O  
ATOM   3667  CB  ARG A 234      64.556 -27.049 -22.517  1.00 25.400          C  
ATOM   3668  CG  ARG A 234      64.404 -27.554 -21.072  1.00 25.400          C  
ATOM   3669  CD  ARG A 234      65.426 -28.554 -20.709  1.00 25.400          C  
ATOM   3670  NE  ARG A 234      65.345 -28.899 -19.289  1.00 25.400          N  
ATOM   3671  CZ  ARG A 234      66.105 -29.820 -18.655  1.00 25.400          C  
ATOM   3672  NH1 ARG A 234      67.012 -30.515 -19.314  1.00 25.400          N  
ATOM   3673  NH2 ARG A 234      65.932 -30.023 -17.357  1.00 25.400          N  
ATOM   3674  H   ARG A 234      64.336 -26.014 -24.925  1.00 21.940          H  
ATOM   3675  HA  ARG A 234      62.491 -26.575 -22.814  1.00 21.710          H  
ATOM   3676 1HB  ARG A 234      64.570 -27.916 -23.174  1.00 30.480          H  
ATOM   3677 2HB  ARG A 234      65.522 -26.555 -22.597  1.00 30.480          H  
ATOM   3678 1HG  ARG A 234      64.490 -26.723 -20.374  1.00 30.480          H  
ATOM   3679 2HG  ARG A 234      63.426 -28.017 -20.953  1.00 30.480          H  
ATOM   3680 1HD  ARG A 234      65.268 -29.459 -21.295  1.00 30.480          H  
ATOM   3681 2HD  ARG A 234      66.413 -28.151 -20.912  1.00 30.480          H  
ATOM   3682  HE  ARG A 234      64.667 -28.396 -18.728  1.00 30.480          H  
ATOM   3683 1HH1 ARG A 234      67.147 -30.368 -20.302  1.00 30.480          H  
ATOM   3684 2HH1 ARG A 234      67.573 -31.202 -18.830  1.00 30.480          H  
ATOM   3685 1HH2 ARG A 234      65.237 -29.491 -16.849  1.00 30.480          H  
ATOM   3686 2HH2 ARG A 234      66.493 -30.706 -16.871  1.00 30.480          H  
ATOM   3687  N   ARG A 235      62.577 -24.709 -21.176  1.00 18.030          N  
ATOM   3688  CA  ARG A 235      62.544 -23.510 -20.377  1.00 18.030          C  
ATOM   3689  C   ARG A 235      63.619 -23.587 -19.307  1.00 17.820          C  
ATOM   3690  O   ARG A 235      63.408 -24.142 -18.227  1.00 17.830          O  
ATOM   3691  CB  ARG A 235      61.164 -23.349 -19.751  1.00 25.240          C  
ATOM   3692  CG  ARG A 235      60.919 -22.055 -19.015  1.00 25.240          C  
ATOM   3693  CD  ARG A 235      59.543 -21.990 -18.452  1.00 25.240          C  
ATOM   3694  NE  ARG A 235      59.261 -20.681 -17.880  1.00 25.240          N  
ATOM   3695  CZ  ARG A 235      59.486 -20.285 -16.591  1.00 25.240          C  
ATOM   3696  NH1 ARG A 235      59.996 -21.116 -15.699  1.00 25.240          N  
ATOM   3697  NH2 ARG A 235      59.186 -19.050 -16.238  1.00 25.240          N  
ATOM   3698  H   ARG A 235      61.869 -25.421 -21.076  1.00 21.640          H  
ATOM   3699  HA  ARG A 235      62.743 -22.651 -21.021  1.00 21.640          H  
ATOM   3700 1HB  ARG A 235      60.408 -23.424 -20.532  1.00 30.290          H  
ATOM   3701 2HB  ARG A 235      60.991 -24.162 -19.047  1.00 30.290          H  
ATOM   3702 1HG  ARG A 235      61.610 -21.955 -18.220  1.00 30.290          H  
ATOM   3703 2HG  ARG A 235      61.041 -21.216 -19.703  1.00 30.290          H  
ATOM   3704 1HD  ARG A 235      58.825 -22.165 -19.254  1.00 30.290          H  
ATOM   3705 2HD  ARG A 235      59.415 -22.747 -17.684  1.00 30.290          H  
ATOM   3706  HE  ARG A 235      58.848 -19.996 -18.548  1.00 30.290          H  
ATOM   3707 1HH1 ARG A 235      60.215 -22.062 -15.965  1.00 30.290          H  
ATOM   3708 2HH1 ARG A 235      60.182 -20.796 -14.730  1.00 30.290          H  
ATOM   3709 1HH2 ARG A 235      58.793 -18.425 -16.927  1.00 30.290          H  
ATOM   3710 2HH2 ARG A 235      59.338 -18.733 -15.291  1.00 30.290          H  
ATOM   3711  N   LYS A 236      64.772 -23.014 -19.619  1.00 17.740          N  
ATOM   3712  CA  LYS A 236      65.914 -23.018 -18.715  1.00 17.650          C  
ATOM   3713  C   LYS A 236      66.237 -21.615 -18.232  1.00 17.540          C  
ATOM   3714  O   LYS A 236      66.012 -20.631 -18.934  1.00 17.520          O  
ATOM   3715  CB  LYS A 236      67.146 -23.615 -19.381  1.00 24.750          C  
ATOM   3716  CG  LYS A 236      67.013 -25.079 -19.752  1.00 24.750          C  
ATOM   3717  CD  LYS A 236      68.348 -25.670 -20.219  1.00 24.750          C  
ATOM   3718  CE  LYS A 236      68.739 -25.188 -21.625  1.00 24.750          C  
ATOM   3719  NZ  LYS A 236      69.998 -25.844 -22.111  1.00 24.750          N  
ATOM   3720  H   LYS A 236      64.850 -22.637 -20.565  1.00 21.290          H  
ATOM   3721  HA  LYS A 236      65.664 -23.619 -17.841  1.00 21.180          H  
ATOM   3722 1HB  LYS A 236      67.350 -23.055 -20.289  1.00 29.700          H  
ATOM   3723 2HB  LYS A 236      68.006 -23.505 -18.723  1.00 29.700          H  
ATOM   3724 1HG  LYS A 236      66.637 -25.646 -18.896  1.00 29.700          H  
ATOM   3725 2HG  LYS A 236      66.294 -25.156 -20.560  1.00 29.700          H  
ATOM   3726 1HD  LYS A 236      69.133 -25.385 -19.517  1.00 29.700          H  
ATOM   3727 2HD  LYS A 236      68.277 -26.754 -20.226  1.00 29.700          H  
ATOM   3728 1HE  LYS A 236      67.928 -25.416 -22.317  1.00 29.700          H  
ATOM   3729 2HE  LYS A 236      68.900 -24.114 -21.611  1.00 29.700          H  
ATOM   3730 1HZ  LYS A 236      70.221 -25.502 -23.036  1.00 29.700          H  
ATOM   3731 2HZ  LYS A 236      70.759 -25.626 -21.481  1.00 29.700          H  
ATOM   3732 3HZ  LYS A 236      69.871 -26.844 -22.147  1.00 29.700          H  
ATOM   3733  N   ASP A 237      66.759 -21.550 -17.021  1.00 17.620          N  
ATOM   3734  CA  ASP A 237      67.203 -20.331 -16.351  1.00 17.700          C  
ATOM   3735  C   ASP A 237      68.458 -20.615 -15.486  1.00 17.600          C  
ATOM   3736  O   ASP A 237      69.520 -20.067 -15.772  1.00 17.660          O  
ATOM   3737  CB  ASP A 237      66.049 -19.620 -15.597  1.00 24.750          C  
ATOM   3738  CG  ASP A 237      66.438 -18.280 -14.977  1.00 24.750          C  
ATOM   3739  OD1 ASP A 237      66.747 -17.361 -15.703  1.00 24.750          O  
ATOM   3740  OD2 ASP A 237      66.338 -18.131 -13.765  1.00 24.750          O  
ATOM   3741  H   ASP A 237      66.888 -22.418 -16.532  1.00 21.140          H  
ATOM   3742  HA  ASP A 237      67.513 -19.627 -17.124  1.00 21.240          H  
ATOM   3743 1HB  ASP A 237      65.253 -19.421 -16.320  1.00 29.700          H  
ATOM   3744 2HB  ASP A 237      65.609 -20.227 -14.838  1.00 29.700          H  
ATOM   3745  N   GLN A 238      68.392 -21.487 -14.439  1.00 17.570          N  
ATOM   3746  CA  GLN A 238      67.243 -22.283 -13.977  1.00 17.530          C  
ATOM   3747  C   GLN A 238      66.634 -21.860 -12.639  1.00 17.320          C  
ATOM   3748  O   GLN A 238      65.711 -22.507 -12.171  1.00 17.300          O  
ATOM   3749  CB  GLN A 238      67.621 -23.773 -13.939  1.00 24.560          C  
ATOM   3750  CG  GLN A 238      67.940 -24.361 -15.332  1.00 24.560          C  
ATOM   3751  CD  GLN A 238      68.317 -25.824 -15.311  1.00 24.560          C  
ATOM   3752  OE1 GLN A 238      67.512 -26.676 -14.930  1.00 24.560          O  
ATOM   3753  NE2 GLN A 238      69.542 -26.127 -15.719  1.00 24.560          N  
ATOM   3754  H   GLN A 238      69.258 -21.621 -13.932  1.00 21.080          H  
ATOM   3755  HA  GLN A 238      66.443 -22.208 -14.680  1.00 21.040          H  
ATOM   3756 1HB  GLN A 238      68.490 -23.919 -13.299  1.00 29.470          H  
ATOM   3757 2HB  GLN A 238      66.795 -24.349 -13.513  1.00 29.470          H  
ATOM   3758 1HG  GLN A 238      67.048 -24.283 -15.942  1.00 29.470          H  
ATOM   3759 2HG  GLN A 238      68.758 -23.802 -15.786  1.00 29.470          H  
ATOM   3760 1HE2 GLN A 238      69.846 -27.082 -15.723  1.00 29.470          H  
ATOM   3761 2HE2 GLN A 238      70.167 -25.407 -16.022  1.00 29.470          H  
ATOM   3762  N   LEU A 239      67.054 -20.752 -12.043  1.00 17.300          N  
ATOM   3763  CA  LEU A 239      66.474 -20.384 -10.744  1.00 17.260          C  
ATOM   3764  C   LEU A 239      64.969 -20.126 -10.849  1.00 16.570          C  
ATOM   3765  O   LEU A 239      64.173 -20.555 -10.001  1.00 16.460          O  
ATOM   3766  CB  LEU A 239      67.164 -19.129 -10.195  1.00 24.180          C  
ATOM   3767  CG  LEU A 239      68.650 -19.276  -9.752  1.00 24.180          C  
ATOM   3768  CD1 LEU A 239      69.199 -17.895  -9.429  1.00 24.180          C  
ATOM   3769  CD2 LEU A 239      68.758 -20.192  -8.523  1.00 24.180          C  
ATOM   3770  H   LEU A 239      67.778 -20.181 -12.462  1.00 20.760          H  
ATOM   3771  HA  LEU A 239      66.614 -21.214 -10.060  1.00 20.710          H  
ATOM   3772 1HB  LEU A 239      67.127 -18.359 -10.973  1.00 29.020          H  
ATOM   3773 2HB  LEU A 239      66.593 -18.772  -9.341  1.00 29.020          H  
ATOM   3774  HG  LEU A 239      69.235 -19.694 -10.569  1.00 29.020          H  
ATOM   3775 1HD1 LEU A 239      70.245 -17.980  -9.131  1.00 29.020          H  
ATOM   3776 2HD1 LEU A 239      69.127 -17.258 -10.312  1.00 29.020          H  
ATOM   3777 3HD1 LEU A 239      68.626 -17.454  -8.615  1.00 29.020          H  
ATOM   3778 1HD2 LEU A 239      69.804 -20.272  -8.226  1.00 29.020          H  
ATOM   3779 2HD2 LEU A 239      68.181 -19.769  -7.702  1.00 29.020          H  
ATOM   3780 3HD2 LEU A 239      68.384 -21.185  -8.748  1.00 29.020          H  
ATOM   3781  N   LYS A 240      64.552 -19.524 -11.956  1.00 16.230          N  
ATOM   3782  CA  LYS A 240      63.146 -19.209 -12.184  1.00 15.610          C  
ATOM   3783  C   LYS A 240      62.404 -20.398 -12.794  1.00 14.670          C  
ATOM   3784  O   LYS A 240      61.215 -20.298 -13.122  1.00 14.520          O  
ATOM   3785  CB  LYS A 240      63.009 -17.983 -13.087  1.00 22.100          C  
ATOM   3786  CG  LYS A 240      63.580 -16.696 -12.473  1.00 22.100          C  
ATOM   3787  CD  LYS A 240      63.328 -15.438 -13.341  1.00 22.100          C  
ATOM   3788  CE  LYS A 240      64.138 -15.420 -14.671  1.00 22.100          C  
ATOM   3789  NZ  LYS A 240      65.620 -15.356 -14.459  1.00 22.100          N  
ATOM   3790  H   LYS A 240      65.254 -19.194 -12.636  1.00 19.480          H  
ATOM   3791  HA  LYS A 240      62.683 -18.984 -11.223  1.00 18.730          H  
ATOM   3792 1HB  LYS A 240      63.519 -18.185 -14.022  1.00 26.520          H  
ATOM   3793 2HB  LYS A 240      61.958 -17.811 -13.313  1.00 26.520          H  
ATOM   3794 1HG  LYS A 240      63.115 -16.548 -11.497  1.00 26.520          H  
ATOM   3795 2HG  LYS A 240      64.649 -16.824 -12.318  1.00 26.520          H  
ATOM   3796 1HD  LYS A 240      62.265 -15.380 -13.583  1.00 26.520          H  
ATOM   3797 2HD  LYS A 240      63.592 -14.552 -12.766  1.00 26.520          H  
ATOM   3798 1HE  LYS A 240      63.912 -16.311 -15.245  1.00 26.520          H  
ATOM   3799 2HE  LYS A 240      63.833 -14.549 -15.248  1.00 26.520          H  
ATOM   3800 1HZ  LYS A 240      66.092 -15.354 -15.370  1.00 26.520          H  
ATOM   3801 2HZ  LYS A 240      65.877 -14.534 -13.951  1.00 26.520          H  
ATOM   3802 3HZ  LYS A 240      65.935 -16.209 -13.937  1.00 26.520          H  
ATOM   3803  N   CYS A 241      63.126 -21.506 -12.992  1.00 14.170          N  
ATOM   3804  CA  CYS A 241      62.601 -22.723 -13.566  1.00 13.340          C  
ATOM   3805  C   CYS A 241      62.695 -23.856 -12.551  1.00 12.810          C  
ATOM   3806  O   CYS A 241      62.734 -25.026 -12.946  1.00 12.310          O  
ATOM   3807  CB  CYS A 241      63.394 -23.104 -14.803  1.00 19.010          C  
ATOM   3808  SG  CYS A 241      63.356 -21.863 -16.072  1.00 19.010          S  
ATOM   3809  H   CYS A 241      64.095 -21.542 -12.681  1.00 17.000          H  
ATOM   3810  HA  CYS A 241      61.558 -22.575 -13.830  1.00 16.010          H  
ATOM   3811 1HB  CYS A 241      64.417 -23.322 -14.541  1.00 22.810          H  
ATOM   3812 2HB  CYS A 241      62.972 -24.014 -15.232  1.00 22.810          H  
ATOM   3813  HG  CYS A 241      63.481 -22.747 -17.100  1.00 22.810          H  
ATOM   3814  N   THR A 242      62.726 -23.499 -11.260  1.00 13.180          N  
ATOM   3815  CA  THR A 242      62.826 -24.457 -10.161  1.00 12.890          C  
ATOM   3816  C   THR A 242      61.712 -25.485 -10.238  1.00 12.390          C  
ATOM   3817  O   THR A 242      60.543 -25.153 -10.446  1.00 12.090          O  
ATOM   3818  CB  THR A 242      62.830 -23.760  -8.768  1.00 18.160          C  
ATOM   3819  OG1 THR A 242      63.988 -22.889  -8.642  1.00 18.160          O  
ATOM   3820  CG2 THR A 242      62.880 -24.812  -7.639  1.00 18.160          C  
ATOM   3821  H   THR A 242      62.697 -22.512 -11.039  1.00 15.820          H  
ATOM   3822  HA  THR A 242      63.772 -24.990 -10.261  1.00 15.470          H  
ATOM   3823  HB  THR A 242      61.926 -23.162  -8.660  1.00 21.790          H  
ATOM   3824  HG1 THR A 242      63.906 -22.070  -9.187  1.00 21.790          H  
ATOM   3825 1HG2 THR A 242      62.885 -24.302  -6.678  1.00 21.790          H  
ATOM   3826 2HG2 THR A 242      62.013 -25.469  -7.683  1.00 21.790          H  
ATOM   3827 3HG2 THR A 242      63.787 -25.406  -7.736  1.00 21.790          H  
ATOM   3828  N   ASN A 243      62.094 -26.743 -10.072  1.00 12.460          N  
ATOM   3829  CA  ASN A 243      61.185 -27.863 -10.162  1.00 12.130          C  
ATOM   3830  C   ASN A 243      61.734 -28.950  -9.225  1.00 11.420          C  
ATOM   3831  O   ASN A 243      62.800 -28.739  -8.643  1.00 11.680          O  
ATOM   3832  CB  ASN A 243      61.157 -28.258 -11.638  1.00 17.110          C  
ATOM   3833  CG  ASN A 243      62.501 -28.742 -12.120  1.00 17.110          C  
ATOM   3834  OD1 ASN A 243      62.901 -29.875 -11.830  1.00 17.110          O  
ATOM   3835  ND2 ASN A 243      63.231 -27.905 -12.815  1.00 17.110          N  
ATOM   3836  H   ASN A 243      63.071 -26.928  -9.889  1.00 14.950          H  
ATOM   3837  HA  ASN A 243      60.199 -27.554  -9.816  1.00 14.560          H  
ATOM   3838 1HB  ASN A 243      60.412 -28.985 -11.877  1.00 20.540          H  
ATOM   3839 2HB  ASN A 243      60.904 -27.370 -12.219  1.00 20.540          H  
ATOM   3840 1HD2 ASN A 243      64.136 -28.182 -13.140  1.00 20.540          H  
ATOM   3841 2HD2 ASN A 243      62.905 -26.957 -13.003  1.00 20.540          H  
ATOM   3842  N   VAL A 244      61.055 -30.094  -9.041  1.00 10.690          N  
ATOM   3843  CA  VAL A 244      59.774 -30.472  -9.631  1.00  9.840          C  
ATOM   3844  C   VAL A 244      58.831 -30.931  -8.524  1.00  9.200          C  
ATOM   3845  O   VAL A 244      59.235 -31.725  -7.672  1.00  9.170          O  
ATOM   3846  CB  VAL A 244      60.004 -31.615 -10.677  1.00 14.120          C  
ATOM   3847  CG1 VAL A 244      60.614 -32.839 -10.020  1.00 14.120          C  
ATOM   3848  CG2 VAL A 244      58.712 -32.000 -11.370  1.00 14.120          C  
ATOM   3849  H   VAL A 244      61.480 -30.753  -8.404  1.00 12.830          H  
ATOM   3850  HA  VAL A 244      59.341 -29.619 -10.119  1.00 11.810          H  
ATOM   3851  HB  VAL A 244      60.722 -31.271 -11.415  1.00 16.940          H  
ATOM   3852 1HG1 VAL A 244      60.796 -33.595 -10.779  1.00 16.940          H  
ATOM   3853 2HG1 VAL A 244      61.555 -32.570  -9.553  1.00 16.940          H  
ATOM   3854 3HG1 VAL A 244      59.955 -33.248  -9.287  1.00 16.940          H  
ATOM   3855 1HG2 VAL A 244      58.927 -32.783 -12.096  1.00 16.940          H  
ATOM   3856 2HG2 VAL A 244      57.985 -32.374 -10.649  1.00 16.940          H  
ATOM   3857 3HG2 VAL A 244      58.305 -31.143 -11.890  1.00 16.940          H  
ATOM   3858  N   PRO A 245      57.547 -30.536  -8.518  1.00  8.880          N  
ATOM   3859  CA  PRO A 245      56.568 -30.968  -7.540  1.00  8.530          C  
ATOM   3860  C   PRO A 245      56.128 -32.391  -7.859  1.00  7.990          C  
ATOM   3861  O   PRO A 245      54.986 -32.634  -8.239  1.00  7.800          O  
ATOM   3862  CB  PRO A 245      55.447 -29.937  -7.719  1.00 12.790          C  
ATOM   3863  CG  PRO A 245      55.515 -29.561  -9.173  1.00 12.790          C  
ATOM   3864  CD  PRO A 245      57.008 -29.549  -9.496  1.00 12.790          C  
ATOM   3865  HA  PRO A 245      57.008 -30.905  -6.532  1.00 10.240          H  
ATOM   3866 1HB  PRO A 245      54.475 -30.367  -7.434  1.00 15.350          H  
ATOM   3867 2HB  PRO A 245      55.625 -29.081  -7.055  1.00 15.350          H  
ATOM   3868 1HG  PRO A 245      54.951 -30.292  -9.776  1.00 15.350          H  
ATOM   3869 2HG  PRO A 245      55.033 -28.586  -9.336  1.00 15.350          H  
ATOM   3870 1HD  PRO A 245      57.123 -29.864 -10.523  1.00 15.350          H  
ATOM   3871 2HD  PRO A 245      57.424 -28.542  -9.314  1.00 15.350          H  
ATOM   3872  N   ARG A 246      57.062 -33.330  -7.707  1.00  8.060          N  
ATOM   3873  CA  ARG A 246      56.886 -34.749  -8.038  1.00  7.910          C  
ATOM   3874  C   ARG A 246      55.763 -35.447  -7.272  1.00  7.310          C  
ATOM   3875  O   ARG A 246      55.398 -36.575  -7.593  1.00  7.250          O  
ATOM   3876  CB  ARG A 246      58.178 -35.521  -7.811  1.00 11.130          C  
ATOM   3877  CG  ARG A 246      58.617 -35.670  -6.360  1.00 11.130          C  
ATOM   3878  CD  ARG A 246      59.947 -36.339  -6.263  1.00 11.130          C  
ATOM   3879  NE  ARG A 246      60.353 -36.563  -4.872  1.00 11.130          N  
ATOM   3880  CZ  ARG A 246      60.985 -35.674  -4.064  1.00 11.130          C  
ATOM   3881  NH1 ARG A 246      61.312 -34.469  -4.492  1.00 11.130          N  
ATOM   3882  NH2 ARG A 246      61.280 -36.027  -2.822  1.00 11.130          N  
ATOM   3883  H   ARG A 246      57.974 -33.008  -7.381  1.00  9.670          H  
ATOM   3884  HA  ARG A 246      56.650 -34.808  -9.101  1.00  9.490          H  
ATOM   3885 1HB  ARG A 246      58.071 -36.520  -8.223  1.00 13.360          H  
ATOM   3886 2HB  ARG A 246      58.982 -35.042  -8.343  1.00 13.360          H  
ATOM   3887 1HG  ARG A 246      58.683 -34.687  -5.896  1.00 13.360          H  
ATOM   3888 2HG  ARG A 246      57.896 -36.281  -5.817  1.00 13.360          H  
ATOM   3889 1HD  ARG A 246      59.887 -37.311  -6.756  1.00 13.360          H  
ATOM   3890 2HD  ARG A 246      60.706 -35.736  -6.759  1.00 13.360          H  
ATOM   3891  HE  ARG A 246      60.136 -37.470  -4.478  1.00 13.360          H  
ATOM   3892 1HH1 ARG A 246      61.111 -34.183  -5.438  1.00 13.360          H  
ATOM   3893 2HH1 ARG A 246      61.783 -33.824  -3.873  1.00 13.360          H  
ATOM   3894 1HH2 ARG A 246      61.038 -36.950  -2.488  1.00 13.360          H  
ATOM   3895 2HH2 ARG A 246      61.754 -35.379  -2.210  1.00 13.360          H  
ATOM   3896  N   LYS A 247      55.242 -34.794  -6.241  1.00  7.160          N  
ATOM   3897  CA  LYS A 247      54.158 -35.330  -5.444  1.00  6.850          C  
ATOM   3898  C   LYS A 247      52.795 -34.952  -6.019  1.00  6.130          C  
ATOM   3899  O   LYS A 247      51.762 -35.332  -5.479  1.00  6.200          O  
ATOM   3900  CB  LYS A 247      54.276 -34.848  -4.000  1.00  9.710          C  
ATOM   3901  CG  LYS A 247      55.490 -35.371  -3.262  1.00  9.710          C  
ATOM   3902  CD  LYS A 247      55.543 -34.817  -1.846  1.00  9.710          C  
ATOM   3903  CE  LYS A 247      56.757 -35.335  -1.090  1.00  9.710          C  
ATOM   3904  NZ  LYS A 247      56.853 -34.743   0.271  1.00  9.710          N  
ATOM   3905  H   LYS A 247      55.611 -33.881  -6.027  1.00  8.590          H  
ATOM   3906  HA  LYS A 247      54.229 -36.417  -5.452  1.00  8.220          H  
ATOM   3907 1HB  LYS A 247      54.337 -33.767  -3.981  1.00 11.660          H  
ATOM   3908 2HB  LYS A 247      53.382 -35.136  -3.441  1.00 11.660          H  
ATOM   3909 1HG  LYS A 247      55.446 -36.460  -3.225  1.00 11.660          H  
ATOM   3910 2HG  LYS A 247      56.393 -35.081  -3.798  1.00 11.660          H  
ATOM   3911 1HD  LYS A 247      55.586 -33.728  -1.885  1.00 11.660          H  
ATOM   3912 2HD  LYS A 247      54.637 -35.106  -1.310  1.00 11.660          H  
ATOM   3913 1HE  LYS A 247      56.684 -36.418  -1.000  1.00 11.660          H  
ATOM   3914 2HE  LYS A 247      57.661 -35.087  -1.649  1.00 11.660          H  
ATOM   3915 1HZ  LYS A 247      57.668 -35.110   0.742  1.00 11.660          H  
ATOM   3916 2HZ  LYS A 247      56.932 -33.738   0.198  1.00 11.660          H  
ATOM   3917 3HZ  LYS A 247      56.026 -34.975   0.800  1.00 11.660          H  
ATOM   3918  N   CYS A 248      52.758 -34.162  -7.084  1.00  5.690          N  
ATOM   3919  CA  CYS A 248      51.458 -33.836  -7.636  1.00  5.290          C  
ATOM   3920  C   CYS A 248      51.151 -34.924  -8.646  1.00  5.050          C  
ATOM   3921  O   CYS A 248      52.062 -35.553  -9.182  1.00  5.140          O  
ATOM   3922  CB  CYS A 248      51.433 -32.453  -8.293  1.00  7.570          C  
ATOM   3923  SG  CYS A 248      52.373 -32.310  -9.805  1.00  7.570          S  
ATOM   3924  H   CYS A 248      53.619 -33.821  -7.515  1.00  6.830          H  
ATOM   3925  HA  CYS A 248      50.704 -33.855  -6.849  1.00  6.350          H  
ATOM   3926 1HB  CYS A 248      50.415 -32.188  -8.510  1.00  9.080          H  
ATOM   3927 2HB  CYS A 248      51.824 -31.717  -7.601  1.00  9.080          H  
ATOM   3928  HG  CYS A 248      53.580 -32.520  -9.232  1.00  9.080          H  
ATOM   3929  N   THR A 249      49.887 -35.110  -8.963  1.00  5.100          N  
ATOM   3930  CA  THR A 249      49.499 -36.099  -9.945  1.00  5.150          C  
ATOM   3931  C   THR A 249      50.171 -35.852 -11.292  1.00  4.630          C  
ATOM   3932  O   THR A 249      50.133 -34.745 -11.822  1.00  4.660          O  
ATOM   3933  CB  THR A 249      47.971 -36.082 -10.068  1.00  7.190          C  
ATOM   3934  OG1 THR A 249      47.420 -36.353  -8.808  1.00  7.190          O  
ATOM   3935  CG2 THR A 249      47.480 -37.080 -11.014  1.00  7.190          C  
ATOM   3936  H   THR A 249      49.167 -34.599  -8.471  1.00  6.120          H  
ATOM   3937  HA  THR A 249      49.810 -37.079  -9.583  1.00  6.180          H  
ATOM   3938  HB  THR A 249      47.650 -35.116 -10.377  1.00  8.630          H  
ATOM   3939  HG1 THR A 249      46.480 -36.153  -8.810  1.00  8.630          H  
ATOM   3940 1HG2 THR A 249      46.426 -36.997 -11.016  1.00  8.630          H  
ATOM   3941 2HG2 THR A 249      47.853 -36.872 -11.990  1.00  8.630          H  
ATOM   3942 3HG2 THR A 249      47.774 -38.080 -10.708  1.00  8.630          H  
ATOM   3943  N   LYS A 250      50.785 -36.913 -11.844  1.00  4.550          N  
ATOM   3944  CA  LYS A 250      51.498 -36.867 -13.130  1.00  4.550          C  
ATOM   3945  C   LYS A 250      50.590 -37.000 -14.349  1.00  4.230          C  
ATOM   3946  O   LYS A 250      51.013 -36.775 -15.483  1.00  4.480          O  
ATOM   3947  CB  LYS A 250      52.568 -37.963 -13.186  1.00  6.370          C  
ATOM   3948  CG  LYS A 250      52.032 -39.406 -13.293  1.00  6.370          C  
ATOM   3949  CD  LYS A 250      53.179 -40.422 -13.298  1.00  6.370          C  
ATOM   3950  CE  LYS A 250      52.667 -41.855 -13.433  1.00  6.370          C  
ATOM   3951  NZ  LYS A 250      53.777 -42.849 -13.416  1.00  6.370          N  
ATOM   3952  H   LYS A 250      50.782 -37.772 -11.316  1.00  5.460          H  
ATOM   3953  HA  LYS A 250      51.998 -35.899 -13.196  1.00  5.460          H  
ATOM   3954 1HB  LYS A 250      53.212 -37.786 -14.048  1.00  7.640          H  
ATOM   3955 2HB  LYS A 250      53.194 -37.900 -12.295  1.00  7.640          H  
ATOM   3956 1HG  LYS A 250      51.368 -39.620 -12.459  1.00  7.640          H  
ATOM   3957 2HG  LYS A 250      51.468 -39.523 -14.222  1.00  7.640          H  
ATOM   3958 1HD  LYS A 250      53.847 -40.206 -14.133  1.00  7.640          H  
ATOM   3959 2HD  LYS A 250      53.744 -40.337 -12.371  1.00  7.640          H  
ATOM   3960 1HE  LYS A 250      51.990 -42.070 -12.609  1.00  7.640          H  
ATOM   3961 2HE  LYS A 250      52.122 -41.951 -14.372  1.00  7.640          H  
ATOM   3962 1HZ  LYS A 250      53.391 -43.780 -13.507  1.00  7.640          H  
ATOM   3963 2HZ  LYS A 250      54.406 -42.669 -14.185  1.00  7.640          H  
ATOM   3964 3HZ  LYS A 250      54.281 -42.779 -12.545  1.00  7.640          H  
ATOM   3965  N   TYR A 251      49.364 -37.407 -14.105  1.00  4.120          N  
ATOM   3966  CA  TYR A 251      48.383 -37.619 -15.145  1.00  4.220          C  
ATOM   3967  C   TYR A 251      47.584 -36.338 -15.237  1.00  4.120          C  
ATOM   3968  O   TYR A 251      46.832 -36.017 -14.315  1.00  4.580          O  
ATOM   3969  CB  TYR A 251      47.442 -38.755 -14.768  1.00  5.870          C  
ATOM   3970  CG  TYR A 251      48.049 -40.095 -14.605  1.00  5.870          C  
ATOM   3971  CD1 TYR A 251      48.464 -40.489 -13.343  1.00  5.870          C  
ATOM   3972  CD2 TYR A 251      48.174 -40.948 -15.676  1.00  5.870          C  
ATOM   3973  CE1 TYR A 251      49.005 -41.735 -13.158  1.00  5.870          C  
ATOM   3974  CE2 TYR A 251      48.717 -42.200 -15.491  1.00  5.870          C  
ATOM   3975  CZ  TYR A 251      49.132 -42.594 -14.239  1.00  5.870          C  
ATOM   3976  OH  TYR A 251      49.668 -43.849 -14.058  1.00  5.870          O  
ATOM   3977  H   TYR A 251      49.119 -37.561 -13.142  1.00  4.940          H  
ATOM   3978  HA  TYR A 251      48.879 -37.811 -16.096  1.00  5.060          H  
ATOM   3979 1HB  TYR A 251      47.011 -38.514 -13.841  1.00  7.040          H  
ATOM   3980 2HB  TYR A 251      46.642 -38.828 -15.500  1.00  7.040          H  
ATOM   3981  HD1 TYR A 251      48.355 -39.817 -12.496  1.00  7.040          H  
ATOM   3982  HD2 TYR A 251      47.841 -40.639 -16.665  1.00  7.040          H  
ATOM   3983  HE1 TYR A 251      49.325 -42.048 -12.164  1.00  7.040          H  
ATOM   3984  HE2 TYR A 251      48.814 -42.880 -16.338  1.00  7.040          H  
ATOM   3985  HH  TYR A 251      49.641 -44.332 -14.890  1.00  7.040          H  
ATOM   3986  N   ASN A 252      47.702 -35.605 -16.339  1.00  3.990          N  
ATOM   3987  CA  ASN A 252      47.041 -34.298 -16.400  1.00  4.120          C  
ATOM   3988  C   ASN A 252      45.528 -34.410 -16.244  1.00  3.580          C  
ATOM   3989  O   ASN A 252      44.878 -33.533 -15.661  1.00  3.720          O  
ATOM   3990  CB  ASN A 252      47.363 -33.613 -17.711  1.00  5.720          C  
ATOM   3991  CG  ASN A 252      48.790 -33.144 -17.798  1.00  5.720          C  
ATOM   3992  OD1 ASN A 252      49.507 -33.026 -16.800  1.00  5.720          O  
ATOM   3993  ND2 ASN A 252      49.224 -32.877 -19.001  1.00  5.720          N  
ATOM   3994  H   ASN A 252      48.314 -35.916 -17.085  1.00  4.790          H  
ATOM   3995  HA  ASN A 252      47.411 -33.683 -15.575  1.00  4.940          H  
ATOM   3996 1HB  ASN A 252      47.166 -34.296 -18.537  1.00  6.860          H  
ATOM   3997 2HB  ASN A 252      46.705 -32.753 -17.837  1.00  6.860          H  
ATOM   3998 1HD2 ASN A 252      50.164 -32.563 -19.134  1.00  6.860          H  
ATOM   3999 2HD2 ASN A 252      48.619 -32.984 -19.790  1.00  6.860          H  
ATOM   4000  N   ALA A 253      44.959 -35.479 -16.809  1.00  3.430          N  
ATOM   4001  CA  ALA A 253      43.524 -35.693 -16.743  1.00  3.180          C  
ATOM   4002  C   ALA A 253      43.046 -35.914 -15.320  1.00  3.100          C  
ATOM   4003  O   ALA A 253      41.984 -35.429 -14.936  1.00  3.170          O  
ATOM   4004  CB  ALA A 253      43.138 -36.891 -17.590  1.00  4.550          C  
ATOM   4005  H   ALA A 253      45.544 -36.145 -17.293  1.00  4.120          H  
ATOM   4006  HA  ALA A 253      43.032 -34.801 -17.132  1.00  3.820          H  
ATOM   4007 1HB  ALA A 253      42.058 -37.025 -17.556  1.00  5.460          H  
ATOM   4008 2HB  ALA A 253      43.452 -36.724 -18.620  1.00  5.460          H  
ATOM   4009 3HB  ALA A 253      43.625 -37.785 -17.203  1.00  5.460          H  
ATOM   4010  N   VAL A 254      43.835 -36.651 -14.547  1.00  3.150          N  
ATOM   4011  CA  VAL A 254      43.483 -36.995 -13.183  1.00  3.250          C  
ATOM   4012  C   VAL A 254      43.651 -35.780 -12.314  1.00  3.250          C  
ATOM   4013  O   VAL A 254      42.811 -35.504 -11.462  1.00  3.390          O  
ATOM   4014  CB  VAL A 254      44.333 -38.155 -12.670  1.00  4.510          C  
ATOM   4015  CG1 VAL A 254      44.049 -38.435 -11.171  1.00  4.510          C  
ATOM   4016  CG2 VAL A 254      44.066 -39.370 -13.536  1.00  4.510          C  
ATOM   4017  H   VAL A 254      44.719 -36.967 -14.924  1.00  3.780          H  
ATOM   4018  HA  VAL A 254      42.436 -37.302 -13.158  1.00  3.900          H  
ATOM   4019  HB  VAL A 254      45.344 -37.885 -12.746  1.00  5.410          H  
ATOM   4020 1HG1 VAL A 254      44.677 -39.257 -10.825  1.00  5.410          H  
ATOM   4021 2HG1 VAL A 254      44.260 -37.557 -10.572  1.00  5.410          H  
ATOM   4022 3HG1 VAL A 254      43.034 -38.688 -11.049  1.00  5.410          H  
ATOM   4023 1HG2 VAL A 254      44.679 -40.179 -13.208  1.00  5.410          H  
ATOM   4024 2HG2 VAL A 254      43.024 -39.652 -13.465  1.00  5.410          H  
ATOM   4025 3HG2 VAL A 254      44.302 -39.148 -14.572  1.00  5.410          H  
ATOM   4026  N   TYR A 255      44.761 -35.067 -12.498  1.00  3.200          N  
ATOM   4027  CA  TYR A 255      45.031 -33.887 -11.704  1.00  3.290          C  
ATOM   4028  C   TYR A 255      43.829 -32.948 -11.799  1.00  2.990          C  
ATOM   4029  O   TYR A 255      43.320 -32.467 -10.782  1.00  3.090          O  
ATOM   4030  CB  TYR A 255      46.285 -33.173 -12.209  1.00  4.570          C  
ATOM   4031  CG  TYR A 255      46.662 -31.950 -11.416  1.00  4.570          C  
ATOM   4032  CD1 TYR A 255      47.600 -32.024 -10.392  1.00  4.570          C  
ATOM   4033  CD2 TYR A 255      46.049 -30.750 -11.689  1.00  4.570          C  
ATOM   4034  CE1 TYR A 255      47.912 -30.892  -9.686  1.00  4.570          C  
ATOM   4035  CE2 TYR A 255      46.368 -29.648 -10.969  1.00  4.570          C  
ATOM   4036  CZ  TYR A 255      47.286 -29.712  -9.988  1.00  4.570          C  
ATOM   4037  OH  TYR A 255      47.604 -28.591  -9.311  1.00  4.570          O  
ATOM   4038  H   TYR A 255      45.439 -35.350 -13.210  1.00  3.840          H  
ATOM   4039  HA  TYR A 255      45.163 -34.179 -10.663  1.00  3.950          H  
ATOM   4040 1HB  TYR A 255      47.133 -33.857 -12.219  1.00  5.480          H  
ATOM   4041 2HB  TYR A 255      46.128 -32.862 -13.243  1.00  5.480          H  
ATOM   4042  HD1 TYR A 255      48.096 -32.959 -10.156  1.00  5.480          H  
ATOM   4043  HD2 TYR A 255      45.315 -30.674 -12.486  1.00  5.480          H  
ATOM   4044  HE1 TYR A 255      48.646 -30.923  -8.899  1.00  5.480          H  
ATOM   4045  HE2 TYR A 255      45.898 -28.711 -11.197  1.00  5.480          H  
ATOM   4046  HH  TYR A 255      48.074 -28.837  -8.508  1.00  5.480          H  
ATOM   4047  N   GLN A 256      43.355 -32.684 -13.031  1.00  2.770          N  
ATOM   4048  CA  GLN A 256      42.210 -31.797 -13.187  1.00  2.730          C  
ATOM   4049  C   GLN A 256      40.931 -32.352 -12.572  1.00  2.250          C  
ATOM   4050  O   GLN A 256      40.280 -31.665 -11.782  1.00  2.270          O  
ATOM   4051  CB  GLN A 256      41.958 -31.531 -14.673  1.00  3.840          C  
ATOM   4052  CG  GLN A 256      42.977 -30.651 -15.345  1.00  3.840          C  
ATOM   4053  CD  GLN A 256      42.918 -29.236 -14.812  1.00  3.840          C  
ATOM   4054  OE1 GLN A 256      41.892 -28.539 -14.866  1.00  3.840          O  
ATOM   4055  NE2 GLN A 256      44.016 -28.802 -14.274  1.00  3.840          N  
ATOM   4056  H   GLN A 256      43.823 -33.084 -13.852  1.00  3.320          H  
ATOM   4057  HA  GLN A 256      42.437 -30.857 -12.686  1.00  3.280          H  
ATOM   4058 1HB  GLN A 256      41.961 -32.486 -15.202  1.00  4.610          H  
ATOM   4059 2HB  GLN A 256      40.994 -31.109 -14.803  1.00  4.610          H  
ATOM   4060 1HG  GLN A 256      43.974 -31.055 -15.158  1.00  4.610          H  
ATOM   4061 2HG  GLN A 256      42.773 -30.630 -16.414  1.00  4.610          H  
ATOM   4062 1HE2 GLN A 256      44.035 -27.880 -13.870  1.00  4.610          H  
ATOM   4063 2HE2 GLN A 256      44.828 -29.382 -14.265  1.00  4.610          H  
ATOM   4064  N   ILE A 257      40.646 -33.631 -12.769  1.00  2.160          N  
ATOM   4065  CA  ILE A 257      39.444 -34.219 -12.200  1.00  2.120          C  
ATOM   4066  C   ILE A 257      39.448 -34.151 -10.665  1.00  1.940          C  
ATOM   4067  O   ILE A 257      38.454 -33.764 -10.056  1.00  1.910          O  
ATOM   4068  CB  ILE A 257      39.215 -35.630 -12.767  1.00  2.980          C  
ATOM   4069  CG1 ILE A 257      38.924 -35.565 -14.321  1.00  2.980          C  
ATOM   4070  CG2 ILE A 257      38.099 -36.317 -12.055  1.00  2.980          C  
ATOM   4071  CD1 ILE A 257      37.636 -34.873 -14.773  1.00  2.980          C  
ATOM   4072  H   ILE A 257      41.238 -34.204 -13.384  1.00  2.590          H  
ATOM   4073  HA  ILE A 257      38.605 -33.610 -12.522  1.00  2.540          H  
ATOM   4074  HB  ILE A 257      40.126 -36.216 -12.645  1.00  3.580          H  
ATOM   4075 1HG1 ILE A 257      39.711 -35.014 -14.787  1.00  3.580          H  
ATOM   4076 2HG1 ILE A 257      38.944 -36.571 -14.699  1.00  3.580          H  
ATOM   4077 1HG2 ILE A 257      37.981 -37.285 -12.480  1.00  3.580          H  
ATOM   4078 2HG2 ILE A 257      38.352 -36.407 -11.017  1.00  3.580          H  
ATOM   4079 3HG2 ILE A 257      37.173 -35.762 -12.158  1.00  3.580          H  
ATOM   4080 1HD1 ILE A 257      37.594 -34.899 -15.858  1.00  3.580          H  
ATOM   4081 2HD1 ILE A 257      36.761 -35.380 -14.376  1.00  3.580          H  
ATOM   4082 3HD1 ILE A 257      37.631 -33.862 -14.455  1.00  3.580          H  
ATOM   4083  N   LEU A 258      40.588 -34.419 -10.016  1.00  1.910          N  
ATOM   4084  CA  LEU A 258      40.644 -34.361  -8.549  1.00  1.820          C  
ATOM   4085  C   LEU A 258      40.203 -32.989  -8.024  1.00  1.730          C  
ATOM   4086  O   LEU A 258      39.693 -32.883  -6.902  1.00  1.670          O  
ATOM   4087  CB  LEU A 258      42.081 -34.619  -8.047  1.00  2.580          C  
ATOM   4088  CG  LEU A 258      42.680 -36.045  -8.197  1.00  2.580          C  
ATOM   4089  CD1 LEU A 258      44.148 -35.991  -7.839  1.00  2.580          C  
ATOM   4090  CD2 LEU A 258      41.970 -37.005  -7.297  1.00  2.580          C  
ATOM   4091  H   LEU A 258      41.410 -34.721 -10.549  1.00  2.290          H  
ATOM   4092  HA  LEU A 258      39.967 -35.104  -8.149  1.00  2.180          H  
ATOM   4093 1HB  LEU A 258      42.741 -33.942  -8.598  1.00  3.100          H  
ATOM   4094 2HB  LEU A 258      42.124 -34.348  -6.994  1.00  3.100          H  
ATOM   4095  HG  LEU A 258      42.589 -36.381  -9.216  1.00  3.100          H  
ATOM   4096 1HD1 LEU A 258      44.571 -36.983  -7.950  1.00  3.100          H  
ATOM   4097 2HD1 LEU A 258      44.649 -35.297  -8.512  1.00  3.100          H  
ATOM   4098 3HD1 LEU A 258      44.270 -35.652  -6.812  1.00  3.100          H  
ATOM   4099 1HD2 LEU A 258      42.414 -37.993  -7.387  1.00  3.100          H  
ATOM   4100 2HD2 LEU A 258      42.058 -36.671  -6.278  1.00  3.100          H  
ATOM   4101 3HD2 LEU A 258      40.928 -37.053  -7.573  1.00  3.100          H  
ATOM   4102  N   HIS A 259      40.459 -31.934  -8.807  1.00  1.810          N  
ATOM   4103  CA  HIS A 259      40.094 -30.567  -8.497  1.00  1.810          C  
ATOM   4104  C   HIS A 259      38.599 -30.345  -8.776  1.00  1.750          C  
ATOM   4105  O   HIS A 259      37.852 -29.863  -7.925  1.00  1.810          O  
ATOM   4106  CB  HIS A 259      40.975 -29.620  -9.336  1.00  2.530          C  
ATOM   4107  CG  HIS A 259      40.772 -28.167  -9.148  1.00  2.530          C  
ATOM   4108  ND1 HIS A 259      41.101 -27.504  -7.988  1.00  2.530          N  
ATOM   4109  CD2 HIS A 259      40.310 -27.229 -10.002  1.00  2.530          C  
ATOM   4110  CE1 HIS A 259      40.836 -26.220  -8.137  1.00  2.530          C  
ATOM   4111  NE2 HIS A 259      40.365 -26.031  -9.352  1.00  2.530          N  
ATOM   4112  H   HIS A 259      40.885 -32.085  -9.724  1.00  2.170          H  
ATOM   4113  HA  HIS A 259      40.274 -30.366  -7.443  1.00  2.170          H  
ATOM   4114 1HB  HIS A 259      42.024 -29.843  -9.138  1.00  3.040          H  
ATOM   4115 2HB  HIS A 259      40.811 -29.811 -10.382  1.00  3.040          H  
ATOM   4116  HD1 HIS A 259      41.640 -27.869  -7.229  1.00  3.040          H  
ATOM   4117  HD2 HIS A 259      39.954 -27.276 -11.029  1.00  3.040          H  
ATOM   4118  HE1 HIS A 259      41.021 -25.525  -7.331  1.00  3.040          H  
ATOM   4119  N   TYR A 260      38.151 -30.734  -9.978  1.00  1.720          N  
ATOM   4120  CA  TYR A 260      36.768 -30.499 -10.427  1.00  1.690          C  
ATOM   4121  C   TYR A 260      35.763 -31.191  -9.518  1.00  1.560          C  
ATOM   4122  O   TYR A 260      34.692 -30.659  -9.225  1.00  1.630          O  
ATOM   4123  CB  TYR A 260      36.537 -31.045 -11.833  1.00  2.380          C  
ATOM   4124  CG  TYR A 260      37.377 -30.461 -12.930  1.00  2.380          C  
ATOM   4125  CD1 TYR A 260      38.193 -29.354 -12.744  1.00  2.380          C  
ATOM   4126  CD2 TYR A 260      37.307 -31.058 -14.157  1.00  2.380          C  
ATOM   4127  CE1 TYR A 260      38.938 -28.892 -13.785  1.00  2.380          C  
ATOM   4128  CE2 TYR A 260      38.041 -30.591 -15.197  1.00  2.380          C  
ATOM   4129  CZ  TYR A 260      38.859 -29.521 -15.016  1.00  2.380          C  
ATOM   4130  OH  TYR A 260      39.613 -29.066 -16.059  1.00  2.380          O  
ATOM   4131  H   TYR A 260      38.820 -31.165 -10.623  1.00  2.060          H  
ATOM   4132  HA  TYR A 260      36.562 -29.430 -10.395  1.00  2.030          H  
ATOM   4133 1HB  TYR A 260      36.716 -32.122 -11.820  1.00  2.850          H  
ATOM   4134 2HB  TYR A 260      35.493 -30.898 -12.100  1.00  2.850          H  
ATOM   4135  HD1 TYR A 260      38.265 -28.854 -11.788  1.00  2.850          H  
ATOM   4136  HD2 TYR A 260      36.655 -31.911 -14.297  1.00  2.850          H  
ATOM   4137  HE1 TYR A 260      39.595 -28.032 -13.649  1.00  2.850          H  
ATOM   4138  HE2 TYR A 260      37.983 -31.075 -16.171  1.00  2.850          H  
ATOM   4139  HH  TYR A 260      40.391 -28.599 -15.702  1.00  2.850          H  
ATOM   4140  N   LEU A 261      36.129 -32.385  -9.077  1.00  1.480          N  
ATOM   4141  CA  LEU A 261      35.332 -33.234  -8.212  1.00  1.350          C  
ATOM   4142  C   LEU A 261      35.002 -32.678  -6.845  1.00  1.360          C  
ATOM   4143  O   LEU A 261      34.112 -33.210  -6.190  1.00  1.330          O  
ATOM   4144  CB  LEU A 261      36.044 -34.570  -7.949  1.00  1.940          C  
ATOM   4145  CG  LEU A 261      36.134 -35.611  -9.057  1.00  1.940          C  
ATOM   4146  CD1 LEU A 261      37.053 -36.690  -8.575  1.00  1.940          C  
ATOM   4147  CD2 LEU A 261      34.767 -36.219  -9.364  1.00  1.940          C  
ATOM   4148  H   LEU A 261      37.029 -32.747  -9.401  1.00  1.780          H  
ATOM   4149  HA  LEU A 261      34.393 -33.423  -8.724  1.00  1.620          H  
ATOM   4150 1HB  LEU A 261      37.073 -34.325  -7.678  1.00  2.330          H  
ATOM   4151 2HB  LEU A 261      35.602 -35.027  -7.108  1.00  2.330          H  
ATOM   4152  HG  LEU A 261      36.523 -35.167  -9.947  1.00  2.330          H  
ATOM   4153 1HD1 LEU A 261      37.136 -37.446  -9.328  1.00  2.330          H  
ATOM   4154 2HD1 LEU A 261      38.029 -36.280  -8.362  1.00  2.330          H  
ATOM   4155 3HD1 LEU A 261      36.635 -37.107  -7.688  1.00  2.330          H  
ATOM   4156 1HD2 LEU A 261      34.883 -36.970 -10.140  1.00  2.330          H  
ATOM   4157 2HD2 LEU A 261      34.345 -36.688  -8.481  1.00  2.330          H  
ATOM   4158 3HD2 LEU A 261      34.076 -35.455  -9.713  1.00  2.330          H  
ATOM   4159  N   VAL A 262      35.729 -31.700  -6.328  1.00  1.500          N  
ATOM   4160  CA  VAL A 262      35.403 -31.312  -4.961  1.00  1.530          C  
ATOM   4161  C   VAL A 262      35.110 -29.834  -4.755  1.00  1.610          C  
ATOM   4162  O   VAL A 262      35.467 -28.987  -5.573  1.00  2.030          O  
ATOM   4163  CB  VAL A 262      36.537 -31.758  -4.034  1.00  2.130          C  
ATOM   4164  CG1 VAL A 262      36.698 -33.287  -4.089  1.00  2.130          C  
ATOM   4165  CG2 VAL A 262      37.834 -31.080  -4.449  1.00  2.130          C  
ATOM   4166  H   VAL A 262      36.445 -31.208  -6.880  1.00  1.800          H  
ATOM   4167  HA  VAL A 262      34.508 -31.846  -4.648  1.00  1.840          H  
ATOM   4168  HB  VAL A 262      36.274 -31.492  -3.026  1.00  2.560          H  
ATOM   4169 1HG1 VAL A 262      37.474 -33.598  -3.407  1.00  2.560          H  
ATOM   4170 2HG1 VAL A 262      35.763 -33.746  -3.812  1.00  2.560          H  
ATOM   4171 3HG1 VAL A 262      36.968 -33.602  -5.091  1.00  2.560          H  
ATOM   4172 1HG2 VAL A 262      38.620 -31.379  -3.783  1.00  2.560          H  
ATOM   4173 2HG2 VAL A 262      38.093 -31.365  -5.468  1.00  2.560          H  
ATOM   4174 3HG2 VAL A 262      37.717 -29.994  -4.400  1.00  2.560          H  
ATOM   4175  N   ASP A 263      34.483 -29.539  -3.612  1.00  1.460          N  
ATOM   4176  CA  ASP A 263      34.167 -28.157  -3.228  1.00  1.630          C  
ATOM   4177  C   ASP A 263      35.416 -27.300  -3.138  1.00  1.410          C  
ATOM   4178  O   ASP A 263      36.503 -27.804  -2.885  1.00  1.770          O  
ATOM   4179  CB  ASP A 263      33.477 -28.089  -1.871  1.00  2.210          C  
ATOM   4180  CG  ASP A 263      32.015 -28.572  -1.831  1.00  2.210          C  
ATOM   4181  OD1 ASP A 263      31.435 -28.839  -2.869  1.00  2.210          O  
ATOM   4182  OD2 ASP A 263      31.483 -28.617  -0.752  1.00  2.210          O  
ATOM   4183  H   ASP A 263      34.187 -30.326  -3.020  1.00  1.750          H  
ATOM   4184  HA  ASP A 263      33.515 -27.724  -3.987  1.00  1.960          H  
ATOM   4185 1HB  ASP A 263      34.056 -28.687  -1.202  1.00  2.660          H  
ATOM   4186 2HB  ASP A 263      33.525 -27.071  -1.492  1.00  2.660          H  
ATOM   4187  N   LYS A 264      35.271 -25.994  -3.352  1.00  1.530          N  
ATOM   4188  CA  LYS A 264      36.413 -25.096  -3.249  1.00  1.840          C  
ATOM   4189  C   LYS A 264      37.030 -24.987  -1.834  1.00  1.870          C  
ATOM   4190  O   LYS A 264      38.219 -24.682  -1.718  1.00  2.310          O  
ATOM   4191  CB  LYS A 264      36.020 -23.702  -3.769  1.00  2.450          C  
ATOM   4192  CG  LYS A 264      35.096 -22.880  -2.859  1.00  2.450          C  
ATOM   4193  CD  LYS A 264      34.699 -21.547  -3.517  1.00  2.450          C  
ATOM   4194  CE  LYS A 264      33.776 -20.677  -2.614  1.00  2.450          C  
ATOM   4195  NZ  LYS A 264      34.501 -20.044  -1.430  1.00  2.450          N  
ATOM   4196  H   LYS A 264      34.353 -25.626  -3.611  1.00  1.840          H  
ATOM   4197  HA  LYS A 264      37.191 -25.484  -3.908  1.00  2.210          H  
ATOM   4198 1HB  LYS A 264      36.918 -23.115  -3.937  1.00  2.940          H  
ATOM   4199 2HB  LYS A 264      35.513 -23.812  -4.735  1.00  2.940          H  
ATOM   4200 1HG  LYS A 264      34.201 -23.453  -2.606  1.00  2.940          H  
ATOM   4201 2HG  LYS A 264      35.625 -22.652  -1.954  1.00  2.940          H  
ATOM   4202 1HD  LYS A 264      35.601 -20.981  -3.750  1.00  2.940          H  
ATOM   4203 2HD  LYS A 264      34.170 -21.757  -4.451  1.00  2.940          H  
ATOM   4204 1HE  LYS A 264      33.346 -19.884  -3.224  1.00  2.940          H  
ATOM   4205 2HE  LYS A 264      32.972 -21.299  -2.235  1.00  2.940          H  
ATOM   4206 1HZ  LYS A 264      33.845 -19.498  -0.899  1.00  2.940          H  
ATOM   4207 2HZ  LYS A 264      34.924 -20.743  -0.794  1.00  2.940          H  
ATOM   4208 3HZ  LYS A 264      35.236 -19.448  -1.763  1.00  2.940          H  
ATOM   4209  N   ASP A 265      36.243 -25.218  -0.762  1.00  2.070          N  
ATOM   4210  CA  ASP A 265      36.762 -25.110   0.601  1.00  2.680          C  
ATOM   4211  C   ASP A 265      35.882 -25.746   1.695  1.00  2.970          C  
ATOM   4212  O   ASP A 265      34.819 -26.317   1.423  1.00  3.450          O  
ATOM   4213  CB  ASP A 265      37.036 -23.625   0.927  1.00  3.510          C  
ATOM   4214  CG  ASP A 265      35.806 -22.691   0.764  1.00  3.510          C  
ATOM   4215  OD1 ASP A 265      34.692 -23.101   0.965  1.00  3.510          O  
ATOM   4216  OD2 ASP A 265      36.015 -21.552   0.377  1.00  3.510          O  
ATOM   4217  H   ASP A 265      35.266 -25.440  -0.877  1.00  2.480          H  
ATOM   4218  HA  ASP A 265      37.720 -25.636   0.627  1.00  3.220          H  
ATOM   4219 1HB  ASP A 265      37.398 -23.529   1.947  1.00  4.210          H  
ATOM   4220 2HB  ASP A 265      37.829 -23.254   0.282  1.00  4.210          H  
ATOM   4221  N   PHE A 266      36.389 -25.626   2.932  1.00  3.250          N  
ATOM   4222  CA  PHE A 266      35.809 -26.051   4.206  1.00  3.990          C  
ATOM   4223  C   PHE A 266      36.506 -25.246   5.268  1.00  3.980          C  
ATOM   4224  O   PHE A 266      37.732 -25.272   5.324  1.00  4.270          O  
ATOM   4225  CB  PHE A 266      36.084 -27.522   4.484  1.00  5.290          C  
ATOM   4226  CG  PHE A 266      35.531 -28.065   5.709  1.00  5.290          C  
ATOM   4227  CD1 PHE A 266      34.192 -28.313   5.829  1.00  5.290          C  
ATOM   4228  CD2 PHE A 266      36.369 -28.369   6.758  1.00  5.290          C  
ATOM   4229  CE1 PHE A 266      33.683 -28.854   6.981  1.00  5.290          C  
ATOM   4230  CE2 PHE A 266      35.871 -28.912   7.910  1.00  5.290          C  
ATOM   4231  CZ  PHE A 266      34.525 -29.154   8.024  1.00  5.290          C  
ATOM   4232  H   PHE A 266      37.277 -25.158   2.992  1.00  3.900          H  
ATOM   4233  HA  PHE A 266      34.740 -25.835   4.224  1.00  4.790          H  
ATOM   4234 1HB  PHE A 266      35.766 -28.104   3.699  1.00  6.350          H  
ATOM   4235 2HB  PHE A 266      37.119 -27.660   4.538  1.00  6.350          H  
ATOM   4236  HD1 PHE A 266      33.532 -28.078   4.998  1.00  6.350          H  
ATOM   4237  HD2 PHE A 266      37.436 -28.177   6.660  1.00  6.350          H  
ATOM   4238  HE1 PHE A 266      32.611 -29.052   7.071  1.00  6.350          H  
ATOM   4239  HE2 PHE A 266      36.536 -29.155   8.735  1.00  6.350          H  
ATOM   4240  HZ  PHE A 266      34.124 -29.591   8.938  1.00  6.350          H  
ATOM   4241  N   MET A 267      35.782 -24.520   6.105  1.00  4.000          N  
ATOM   4242  CA  MET A 267      36.499 -23.750   7.110  1.00  4.200          C  
ATOM   4243  C   MET A 267      36.054 -23.980   8.531  1.00  4.300          C  
ATOM   4244  O   MET A 267      34.867 -23.972   8.850  1.00  4.660          O  
ATOM   4245  CB  MET A 267      36.436 -22.268   6.778  1.00  5.800          C  
ATOM   4246  CG  MET A 267      37.186 -21.903   5.514  1.00  5.800          C  
ATOM   4247  SD  MET A 267      37.301 -20.137   5.241  1.00  5.800          S  
ATOM   4248  CE  MET A 267      38.587 -19.705   6.440  1.00  5.800          C  
ATOM   4249  H   MET A 267      34.771 -24.510   6.051  1.00  4.800          H  
ATOM   4250  HA  MET A 267      37.544 -24.039   7.079  1.00  5.040          H  
ATOM   4251 1HB  MET A 267      35.393 -21.988   6.623  1.00  6.960          H  
ATOM   4252 2HB  MET A 267      36.785 -21.685   7.594  1.00  6.960          H  
ATOM   4253 1HG  MET A 267      38.194 -22.319   5.556  1.00  6.960          H  
ATOM   4254 2HG  MET A 267      36.679 -22.345   4.659  1.00  6.960          H  
ATOM   4255 1HE  MET A 267      38.788 -18.636   6.382  1.00  6.960          H  
ATOM   4256 2HE  MET A 267      38.263 -19.947   7.442  1.00  6.960          H  
ATOM   4257 3HE  MET A 267      39.506 -20.254   6.205  1.00  6.960          H  
ATOM   4258  N   THR A 268      37.057 -24.108   9.384  1.00  4.430          N  
ATOM   4259  CA  THR A 268      36.932 -24.287  10.814  1.00  4.790          C  
ATOM   4260  C   THR A 268      37.575 -23.217  11.721  1.00  4.440          C  
ATOM   4261  O   THR A 268      37.269 -23.202  12.912  1.00  4.630          O  
ATOM   4262  CB  THR A 268      37.502 -25.653  11.209  1.00  6.560          C  
ATOM   4263  OG1 THR A 268      38.890 -25.732  10.820  1.00  6.560          O  
ATOM   4264  CG2 THR A 268      36.730 -26.735  10.500  1.00  6.560          C  
ATOM   4265  H   THR A 268      37.984 -24.133   8.987  1.00  5.320          H  
ATOM   4266  HA  THR A 268      35.865 -24.296  11.045  1.00  5.750          H  
ATOM   4267  HB  THR A 268      37.421 -25.788  12.286  1.00  7.870          H  
ATOM   4268  HG1 THR A 268      39.437 -25.073  11.302  1.00  7.870          H  
ATOM   4269 1HG2 THR A 268      37.130 -27.704  10.778  1.00  7.870          H  
ATOM   4270 2HG2 THR A 268      35.680 -26.677  10.785  1.00  7.870          H  
ATOM   4271 3HG2 THR A 268      36.818 -26.604   9.426  1.00  7.870          H  
ATOM   4272  N   PRO A 269      38.455 -22.306  11.238  1.00  4.360          N  
ATOM   4273  CA  PRO A 269      39.023 -22.010   9.916  1.00  4.280          C  
ATOM   4274  C   PRO A 269      40.058 -23.035   9.462  1.00  4.060          C  
ATOM   4275  O   PRO A 269      40.572 -23.795  10.279  1.00  4.640          O  
ATOM   4276  CB  PRO A 269      39.705 -20.656  10.145  1.00  6.420          C  
ATOM   4277  CG  PRO A 269      40.083 -20.661  11.596  1.00  6.420          C  
ATOM   4278  CD  PRO A 269      38.963 -21.403  12.283  1.00  6.420          C  
ATOM   4279  HA  PRO A 269      38.242 -21.874   9.180  1.00  5.140          H  
ATOM   4280 1HB  PRO A 269      40.574 -20.549   9.470  1.00  7.700          H  
ATOM   4281 2HB  PRO A 269      39.006 -19.846   9.895  1.00  7.700          H  
ATOM   4282 1HG  PRO A 269      41.055 -21.157  11.731  1.00  7.700          H  
ATOM   4283 2HG  PRO A 269      40.195 -19.631  11.969  1.00  7.700          H  
ATOM   4284 1HD  PRO A 269      39.361 -21.996  13.123  1.00  7.700          H  
ATOM   4285 2HD  PRO A 269      38.170 -20.715  12.610  1.00  7.700          H  
ATOM   4286  N   LYS A 270      40.328 -23.042   8.156  1.00  3.700          N  
ATOM   4287  CA  LYS A 270      41.368 -23.854   7.522  1.00  3.910          C  
ATOM   4288  C   LYS A 270      42.252 -22.934   6.675  1.00  3.840          C  
ATOM   4289  O   LYS A 270      41.805 -21.867   6.253  1.00  4.460          O  
ATOM   4290  CB  LYS A 270      40.787 -24.979   6.655  1.00  5.390          C  
ATOM   4291  CG  LYS A 270      39.958 -26.060   7.350  1.00  5.390          C  
ATOM   4292  CD  LYS A 270      40.824 -26.960   8.225  1.00  5.390          C  
ATOM   4293  CE  LYS A 270      40.035 -28.141   8.756  1.00  5.390          C  
ATOM   4294  NZ  LYS A 270      40.840 -28.963   9.707  1.00  5.390          N  
ATOM   4295  H   LYS A 270      39.827 -22.402   7.555  1.00  4.440          H  
ATOM   4296  HA  LYS A 270      41.997 -24.291   8.295  1.00  4.690          H  
ATOM   4297 1HB  LYS A 270      40.160 -24.547   5.876  1.00  6.470          H  
ATOM   4298 2HB  LYS A 270      41.590 -25.504   6.169  1.00  6.470          H  
ATOM   4299 1HG  LYS A 270      39.194 -25.603   7.972  1.00  6.470          H  
ATOM   4300 2HG  LYS A 270      39.466 -26.667   6.600  1.00  6.470          H  
ATOM   4301 1HD  LYS A 270      41.686 -27.318   7.658  1.00  6.470          H  
ATOM   4302 2HD  LYS A 270      41.181 -26.385   9.082  1.00  6.470          H  
ATOM   4303 1HE  LYS A 270      39.152 -27.781   9.258  1.00  6.470          H  
ATOM   4304 2HE  LYS A 270      39.730 -28.768   7.919  1.00  6.470          H  
ATOM   4305 1HZ  LYS A 270      40.284 -29.738  10.039  1.00  6.470          H  
ATOM   4306 2HZ  LYS A 270      41.666 -29.316   9.244  1.00  6.470          H  
ATOM   4307 3HZ  LYS A 270      41.113 -28.383  10.491  1.00  6.470          H  
ATOM   4308  N   THR A 271      43.494 -23.358   6.432  1.00  3.580          N  
ATOM   4309  CA  THR A 271      44.490 -22.603   5.660  1.00  3.960          C  
ATOM   4310  C   THR A 271      44.931 -22.990   4.204  1.00  3.920          C  
ATOM   4311  O   THR A 271      45.799 -22.291   3.680  1.00  4.400          O  
ATOM   4312  CB  THR A 271      45.771 -22.560   6.499  1.00  5.390          C  
ATOM   4313  OG1 THR A 271      46.215 -23.908   6.744  1.00  5.390          O  
ATOM   4314  CG2 THR A 271      45.484 -21.872   7.829  1.00  5.390          C  
ATOM   4315  H   THR A 271      43.796 -24.243   6.818  1.00  4.300          H  
ATOM   4316  HA  THR A 271      44.107 -21.583   5.596  1.00  4.750          H  
ATOM   4317  HB  THR A 271      46.544 -22.014   5.965  1.00  6.470          H  
ATOM   4318  HG1 THR A 271      47.099 -23.887   7.126  1.00  6.470          H  
ATOM   4319 1HG2 THR A 271      46.396 -21.845   8.425  1.00  6.470          H  
ATOM   4320 2HG2 THR A 271      45.141 -20.856   7.640  1.00  6.470          H  
ATOM   4321 3HG2 THR A 271      44.720 -22.415   8.375  1.00  6.470          H  
ATOM   4322  N   ALA A 272      44.402 -24.030   3.493  1.00  3.800          N  
ATOM   4323  CA  ALA A 272      43.380 -24.995   3.860  1.00  3.650          C  
ATOM   4324  C   ALA A 272      43.683 -26.291   3.146  1.00  3.490          C  
ATOM   4325  O   ALA A 272      43.333 -27.379   3.600  1.00  3.500          O  
ATOM   4326  CB  ALA A 272      42.013 -24.457   3.454  1.00  5.170          C  
ATOM   4327  H   ALA A 272      44.780 -24.186   2.565  1.00  4.560          H  
ATOM   4328  HA  ALA A 272      43.444 -25.218   4.903  1.00  4.380          H  
ATOM   4329 1HB  ALA A 272      41.254 -25.158   3.705  1.00  6.200          H  
ATOM   4330 2HB  ALA A 272      41.809 -23.524   3.965  1.00  6.200          H  
ATOM   4331 3HB  ALA A 272      42.007 -24.284   2.383  1.00  6.200          H  
ATOM   4332  N   ASP A 273      44.385 -26.145   2.037  1.00  3.820          N  
ATOM   4333  CA  ASP A 273      44.698 -27.224   1.100  1.00  4.260          C  
ATOM   4334  C   ASP A 273      43.427 -27.958   0.631  1.00  3.850          C  
ATOM   4335  O   ASP A 273      42.443 -27.307   0.269  1.00  4.110          O  
ATOM   4336  CB  ASP A 273      45.701 -28.180   1.732  1.00  5.790          C  
ATOM   4337  CG  ASP A 273      47.018 -27.461   2.105  1.00  5.790          C  
ATOM   4338  OD1 ASP A 273      47.274 -26.386   1.556  1.00  5.790          O  
ATOM   4339  OD2 ASP A 273      47.749 -27.950   2.957  1.00  5.790          O  
ATOM   4340  H   ASP A 273      44.697 -25.209   1.804  1.00  4.580          H  
ATOM   4341  HA  ASP A 273      45.170 -26.787   0.216  1.00  5.110          H  
ATOM   4342 1HB  ASP A 273      45.278 -28.655   2.621  1.00  6.950          H  
ATOM   4343 2HB  ASP A 273      45.946 -28.959   1.012  1.00  6.950          H  
ATOM   4344  N   TYR A 274      43.391 -29.306   0.675  1.00  3.740          N  
ATOM   4345  CA  TYR A 274      42.237 -30.064   0.154  1.00  3.950          C  
ATOM   4346  C   TYR A 274      41.158 -30.151   1.240  1.00  3.390          C  
ATOM   4347  O   TYR A 274      40.741 -31.230   1.688  1.00  3.650          O  
ATOM   4348  CB  TYR A 274      42.697 -31.471  -0.295  1.00  5.450          C  
ATOM   4349  CG  TYR A 274      41.859 -32.193  -1.407  1.00  5.450          C  
ATOM   4350  CD1 TYR A 274      41.949 -31.764  -2.730  1.00  5.450          C  
ATOM   4351  CD2 TYR A 274      41.052 -33.283  -1.115  1.00  5.450          C  
ATOM   4352  CE1 TYR A 274      41.260 -32.409  -3.738  1.00  5.450          C  
ATOM   4353  CE2 TYR A 274      40.349 -33.932  -2.134  1.00  5.450          C  
ATOM   4354  CZ  TYR A 274      40.458 -33.494  -3.447  1.00  5.450          C  
ATOM   4355  OH  TYR A 274      39.768 -34.143  -4.471  1.00  5.450          O  
ATOM   4356  H   TYR A 274      44.184 -29.809   1.036  1.00  4.490          H  
ATOM   4357  HA  TYR A 274      41.812 -29.531  -0.698  1.00  4.740          H  
ATOM   4358 1HB  TYR A 274      43.720 -31.401  -0.655  1.00  6.540          H  
ATOM   4359 2HB  TYR A 274      42.724 -32.123   0.575  1.00  6.540          H  
ATOM   4360  HD1 TYR A 274      42.576 -30.920  -2.983  1.00  6.540          H  
ATOM   4361  HD2 TYR A 274      40.974 -33.629  -0.094  1.00  6.540          H  
ATOM   4362  HE1 TYR A 274      41.348 -32.062  -4.768  1.00  6.540          H  
ATOM   4363  HE2 TYR A 274      39.716 -34.787  -1.900  1.00  6.540          H  
ATOM   4364  HH  TYR A 274      39.849 -33.644  -5.327  1.00  6.540          H  
ATOM   4365  N   ALA A 275      40.689 -28.990   1.647  1.00  3.010          N  
ATOM   4366  CA  ALA A 275      39.722 -28.830   2.713  1.00  2.840          C  
ATOM   4367  C   ALA A 275      38.335 -28.984   2.171  1.00  2.280          C  
ATOM   4368  O   ALA A 275      37.642 -27.993   1.995  1.00  2.400          O  
ATOM   4369  CB  ALA A 275      39.883 -27.491   3.374  1.00  4.040          C  
ATOM   4370  H   ALA A 275      41.074 -28.165   1.177  1.00  3.610          H  
ATOM   4371  HA  ALA A 275      39.891 -29.618   3.445  1.00  3.410          H  
ATOM   4372 1HB  ALA A 275      39.199 -27.366   4.179  1.00  4.850          H  
ATOM   4373 2HB  ALA A 275      40.885 -27.430   3.759  1.00  4.850          H  
ATOM   4374 3HB  ALA A 275      39.719 -26.709   2.633  1.00  4.850          H  
ATOM   4375  N   VAL A 276      37.959 -30.193   1.831  1.00  2.250          N  
ATOM   4376  CA  VAL A 276      36.672 -30.392   1.191  1.00  1.950          C  
ATOM   4377  C   VAL A 276      35.704 -31.362   1.916  1.00  1.870          C  
ATOM   4378  O   VAL A 276      36.104 -32.482   2.273  1.00  2.740          O  
ATOM   4379  CB  VAL A 276      36.941 -30.833  -0.244  1.00  2.850          C  
ATOM   4380  CG1 VAL A 276      37.654 -29.709  -0.937  1.00  2.850          C  
ATOM   4381  CG2 VAL A 276      37.810 -32.086  -0.298  1.00  2.850          C  
ATOM   4382  H   VAL A 276      38.656 -30.929   1.981  1.00  2.700          H  
ATOM   4383  HA  VAL A 276      36.224 -29.409   1.109  1.00  2.340          H  
ATOM   4384  HB  VAL A 276      35.992 -30.994  -0.743  1.00  3.420          H  
ATOM   4385 1HG1 VAL A 276      37.828 -29.941  -1.960  1.00  3.420          H  
ATOM   4386 2HG1 VAL A 276      37.038 -28.825  -0.865  1.00  3.420          H  
ATOM   4387 3HG1 VAL A 276      38.607 -29.505  -0.472  1.00  3.420          H  
ATOM   4388 1HG2 VAL A 276      37.985 -32.349  -1.330  1.00  3.420          H  
ATOM   4389 2HG2 VAL A 276      38.759 -31.894   0.182  1.00  3.420          H  
ATOM   4390 3HG2 VAL A 276      37.321 -32.903   0.205  1.00  3.420          H  
ATOM   4391  N   PRO A 277      34.429 -30.956   2.171  1.00  1.470          N  
ATOM   4392  CA  PRO A 277      33.393 -31.743   2.800  1.00  1.800          C  
ATOM   4393  C   PRO A 277      32.557 -32.545   1.822  1.00  1.700          C  
ATOM   4394  O   PRO A 277      31.689 -33.312   2.243  1.00  2.110          O  
ATOM   4395  CB  PRO A 277      32.521 -30.673   3.439  1.00  2.700          C  
ATOM   4396  CG  PRO A 277      32.569 -29.533   2.436  1.00  2.700          C  
ATOM   4397  CD  PRO A 277      33.956 -29.589   1.822  1.00  2.700          C  
ATOM   4398  HA  PRO A 277      33.841 -32.372   3.553  1.00  2.160          H  
ATOM   4399 1HB  PRO A 277      31.498 -31.056   3.575  1.00  3.240          H  
ATOM   4400 2HB  PRO A 277      32.901 -30.426   4.431  1.00  3.240          H  
ATOM   4401 1HG  PRO A 277      31.768 -29.638   1.671  1.00  3.240          H  
ATOM   4402 2HG  PRO A 277      32.382 -28.574   2.936  1.00  3.240          H  
ATOM   4403 1HD  PRO A 277      33.857 -29.488   0.763  1.00  3.240          H  
ATOM   4404 2HD  PRO A 277      34.530 -28.808   2.227  1.00  3.240          H  
ATOM   4405  N   ALA A 278      32.768 -32.342   0.527  1.00  1.610          N  
ATOM   4406  CA  ALA A 278      31.861 -32.943  -0.419  1.00  1.490          C  
ATOM   4407  C   ALA A 278      32.452 -33.186  -1.773  1.00  1.420          C  
ATOM   4408  O   ALA A 278      33.315 -32.448  -2.279  1.00  1.530          O  
ATOM   4409  CB  ALA A 278      30.640 -32.067  -0.592  1.00  2.130          C  
ATOM   4410  H   ALA A 278      33.509 -31.749   0.201  1.00  1.930          H  
ATOM   4411  HA  ALA A 278      31.577 -33.908  -0.021  1.00  1.790          H  
ATOM   4412 1HB  ALA A 278      29.940 -32.549  -1.278  1.00  2.560          H  
ATOM   4413 2HB  ALA A 278      30.160 -31.908   0.359  1.00  2.560          H  
ATOM   4414 3HB  ALA A 278      30.943 -31.109  -1.004  1.00  2.560          H  
ATOM   4415  N   LEU A 279      31.911 -34.242  -2.363  1.00  1.290          N  
ATOM   4416  CA  LEU A 279      32.229 -34.719  -3.690  1.00  1.240          C  
ATOM   4417  C   LEU A 279      31.099 -34.446  -4.659  1.00  1.090          C  
ATOM   4418  O   LEU A 279      29.928 -34.635  -4.312  1.00  1.030          O  
ATOM   4419  CB  LEU A 279      32.450 -36.249  -3.640  1.00  1.760          C  
ATOM   4420  CG  LEU A 279      32.858 -36.969  -4.941  1.00  1.760          C  
ATOM   4421  CD1 LEU A 279      34.222 -36.553  -5.280  1.00  1.760          C  
ATOM   4422  CD2 LEU A 279      32.792 -38.464  -4.748  1.00  1.760          C  
ATOM   4423  H   LEU A 279      31.217 -34.757  -1.812  1.00  1.550          H  
ATOM   4424  HA  LEU A 279      33.121 -34.201  -4.034  1.00  1.490          H  
ATOM   4425 1HB  LEU A 279      33.232 -36.448  -2.935  1.00  2.110          H  
ATOM   4426 2HB  LEU A 279      31.532 -36.714  -3.275  1.00  2.110          H  
ATOM   4427  HG  LEU A 279      32.194 -36.691  -5.756  1.00  2.110          H  
ATOM   4428 1HD1 LEU A 279      34.531 -37.046  -6.186  1.00  2.110          H  
ATOM   4429 2HD1 LEU A 279      34.250 -35.501  -5.421  1.00  2.110          H  
ATOM   4430 3HD1 LEU A 279      34.883 -36.819  -4.461  1.00  2.110          H  
ATOM   4431 1HD2 LEU A 279      33.085 -38.981  -5.665  1.00  2.110          H  
ATOM   4432 2HD2 LEU A 279      33.462 -38.752  -3.940  1.00  2.110          H  
ATOM   4433 3HD2 LEU A 279      31.771 -38.749  -4.494  1.00  2.110          H  
ATOM   4434  N   LYS A 280      31.478 -34.013  -5.877  1.00  1.080          N  
ATOM   4435  CA  LYS A 280      30.614 -33.806  -7.037  1.00  0.980          C  
ATOM   4436  C   LYS A 280      30.674 -35.020  -7.955  1.00  0.980          C  
ATOM   4437  O   LYS A 280      31.412 -35.009  -8.939  1.00  1.170          O  
ATOM   4438  CB  LYS A 280      31.060 -32.578  -7.860  1.00  1.410          C  
ATOM   4439  CG  LYS A 280      31.089 -31.229  -7.138  1.00  1.410          C  
ATOM   4440  CD  LYS A 280      29.699 -30.804  -6.726  1.00  1.410          C  
ATOM   4441  CE  LYS A 280      29.612 -29.376  -6.208  1.00  1.410          C  
ATOM   4442  NZ  LYS A 280      30.264 -29.234  -4.912  1.00  1.410          N  
ATOM   4443  H   LYS A 280      32.463 -33.816  -6.029  1.00  1.300          H  
ATOM   4444  HA  LYS A 280      29.587 -33.706  -6.726  1.00  1.180          H  
ATOM   4445 1HB  LYS A 280      32.066 -32.747  -8.240  1.00  1.690          H  
ATOM   4446 2HB  LYS A 280      30.405 -32.471  -8.727  1.00  1.690          H  
ATOM   4447 1HG  LYS A 280      31.716 -31.326  -6.250  1.00  1.690          H  
ATOM   4448 2HG  LYS A 280      31.532 -30.479  -7.794  1.00  1.690          H  
ATOM   4449 1HD  LYS A 280      28.975 -30.977  -7.527  1.00  1.690          H  
ATOM   4450 2HD  LYS A 280      29.463 -31.420  -5.896  1.00  1.690          H  
ATOM   4451 1HE  LYS A 280      30.079 -28.712  -6.910  1.00  1.690          H  
ATOM   4452 2HE  LYS A 280      28.566 -29.097  -6.103  1.00  1.690          H  
ATOM   4453 1HZ  LYS A 280      30.203 -28.277  -4.558  1.00  1.690          H  
ATOM   4454 2HZ  LYS A 280      29.840 -29.838  -4.231  1.00  1.690          H  
ATOM   4455 3HZ  LYS A 280      31.242 -29.471  -4.969  1.00  1.690          H  
ATOM   4456  N   TYR A 281      29.950 -36.081  -7.627  1.00  0.990          N  
ATOM   4457  CA  TYR A 281      30.029 -37.294  -8.420  1.00  1.030          C  
ATOM   4458  C   TYR A 281      29.223 -37.153  -9.702  1.00  1.040          C  
ATOM   4459  O   TYR A 281      28.094 -36.652  -9.683  1.00  1.010          O  
ATOM   4460  CB  TYR A 281      29.603 -38.506  -7.583  1.00  1.430          C  
ATOM   4461  CG  TYR A 281      29.457 -39.778  -8.386  1.00  1.430          C  
ATOM   4462  CD1 TYR A 281      30.547 -40.383  -8.854  1.00  1.430          C  
ATOM   4463  CD2 TYR A 281      28.215 -40.331  -8.637  1.00  1.430          C  
ATOM   4464  CE1 TYR A 281      30.453 -41.525  -9.583  1.00  1.430          C  
ATOM   4465  CE2 TYR A 281      28.118 -41.472  -9.359  1.00  1.430          C  
ATOM   4466  CZ  TYR A 281      29.233 -42.061  -9.827  1.00  1.430          C  
ATOM   4467  OH  TYR A 281      29.128 -43.198 -10.526  1.00  1.430          O  
ATOM   4468  H   TYR A 281      29.300 -36.051  -6.836  1.00  1.190          H  
ATOM   4469  HA  TYR A 281      31.069 -37.445  -8.710  1.00  1.240          H  
ATOM   4470 1HB  TYR A 281      30.367 -38.687  -6.823  1.00  1.710          H  
ATOM   4471 2HB  TYR A 281      28.712 -38.307  -7.051  1.00  1.710          H  
ATOM   4472  HD1 TYR A 281      31.499 -39.947  -8.644  1.00  1.710          H  
ATOM   4473  HD2 TYR A 281      27.330 -39.875  -8.267  1.00  1.710          H  
ATOM   4474  HE1 TYR A 281      31.351 -42.005  -9.960  1.00  1.710          H  
ATOM   4475  HE2 TYR A 281      27.155 -41.913  -9.560  1.00  1.710          H  
ATOM   4476  HH  TYR A 281      28.220 -43.503 -10.471  1.00  1.710          H  
ATOM   4477  N   SER A 282      29.822 -37.523 -10.833  1.00  1.110          N  
ATOM   4478  CA  SER A 282      29.099 -37.419 -12.112  1.00  1.170          C  
ATOM   4479  C   SER A 282      29.015 -38.695 -12.963  1.00  1.220          C  
ATOM   4480  O   SER A 282      29.885 -39.584 -12.954  1.00  1.520          O  
ATOM   4481  CB  SER A 282      29.661 -36.288 -12.970  1.00  1.610          C  
ATOM   4482  OG  SER A 282      29.443 -35.026 -12.401  1.00  1.610          O  
ATOM   4483  H   SER A 282      30.791 -37.860 -10.781  1.00  1.330          H  
ATOM   4484  HA  SER A 282      28.069 -37.143 -11.881  1.00  1.400          H  
ATOM   4485 1HB  SER A 282      30.713 -36.422 -13.091  1.00  1.940          H  
ATOM   4486 2HB  SER A 282      29.228 -36.335 -13.953  1.00  1.940          H  
ATOM   4487  HG  SER A 282      29.739 -34.391 -13.053  1.00  1.940          H  
ATOM   4488  N   MET A 283      27.970 -38.710 -13.789  1.00  1.170          N  
ATOM   4489  CA  MET A 283      27.710 -39.745 -14.780  1.00  1.240          C  
ATOM   4490  C   MET A 283      28.565 -39.453 -16.003  1.00  1.480          C  
ATOM   4491  O   MET A 283      29.031 -38.334 -16.155  1.00  1.880          O  
ATOM   4492  CB  MET A 283      26.236 -39.712 -15.146  1.00  1.710          C  
ATOM   4493  CG  MET A 283      25.282 -39.933 -13.959  1.00  1.710          C  
ATOM   4494  SD  MET A 283      25.405 -41.537 -13.225  1.00  1.710          S  
ATOM   4495  CE  MET A 283      24.599 -42.567 -14.462  1.00  1.710          C  
ATOM   4496  H   MET A 283      27.297 -37.932 -13.734  1.00  1.400          H  
ATOM   4497  HA  MET A 283      27.990 -40.716 -14.374  1.00  1.490          H  
ATOM   4498 1HB  MET A 283      26.000 -38.739 -15.578  1.00  2.050          H  
ATOM   4499 2HB  MET A 283      26.046 -40.453 -15.901  1.00  2.050          H  
ATOM   4500 1HG  MET A 283      25.506 -39.192 -13.183  1.00  2.050          H  
ATOM   4501 2HG  MET A 283      24.260 -39.779 -14.260  1.00  2.050          H  
ATOM   4502 1HE  MET A 283      24.584 -43.596 -14.116  1.00  2.050          H  
ATOM   4503 2HE  MET A 283      23.572 -42.225 -14.611  1.00  2.050          H  
ATOM   4504 3HE  MET A 283      25.141 -42.513 -15.396  1.00  2.050          H  
ATOM   4505  N   LEU A 284      28.812 -40.437 -16.866  1.00  1.620          N  
ATOM   4506  CA  LEU A 284      29.573 -40.152 -18.092  1.00  2.020          C  
ATOM   4507  C   LEU A 284      28.799 -40.489 -19.382  1.00  1.760          C  
ATOM   4508  O   LEU A 284      29.396 -40.838 -20.404  1.00  1.850          O  
ATOM   4509  CB  LEU A 284      30.978 -40.810 -17.984  1.00  2.670          C  
ATOM   4510  CG  LEU A 284      32.013 -40.692 -19.195  1.00  2.670          C  
ATOM   4511  CD1 LEU A 284      32.284 -39.240 -19.582  1.00  2.670          C  
ATOM   4512  CD2 LEU A 284      33.340 -41.336 -18.729  1.00  2.670          C  
ATOM   4513  H   LEU A 284      28.454 -41.366 -16.700  1.00  1.940          H  
ATOM   4514  HA  LEU A 284      29.751 -39.078 -18.118  1.00  2.420          H  
ATOM   4515 1HB  LEU A 284      31.474 -40.397 -17.102  1.00  3.200          H  
ATOM   4516 2HB  LEU A 284      30.838 -41.879 -17.807  1.00  3.200          H  
ATOM   4517  HG  LEU A 284      31.653 -41.210 -20.045  1.00  3.200          H  
ATOM   4518 1HD1 LEU A 284      33.013 -39.214 -20.391  1.00  3.200          H  
ATOM   4519 2HD1 LEU A 284      31.360 -38.769 -19.918  1.00  3.200          H  
ATOM   4520 3HD1 LEU A 284      32.666 -38.716 -18.753  1.00  3.200          H  
ATOM   4521 1HD2 LEU A 284      34.073 -41.288 -19.528  1.00  3.200          H  
ATOM   4522 2HD2 LEU A 284      33.723 -40.801 -17.853  1.00  3.200          H  
ATOM   4523 3HD2 LEU A 284      33.176 -42.371 -18.454  1.00  3.200          H  
ATOM   4524  N   PHE A 285      27.468 -40.416 -19.334  1.00  1.830          N  
ATOM   4525  CA  PHE A 285      26.676 -40.706 -20.532  1.00  1.770          C  
ATOM   4526  C   PHE A 285      26.808 -39.619 -21.580  1.00  1.950          C  
ATOM   4527  O   PHE A 285      27.008 -38.452 -21.257  1.00  2.430          O  
ATOM   4528  CB  PHE A 285      25.188 -40.907 -20.222  1.00  2.500          C  
ATOM   4529  CG  PHE A 285      24.527 -39.842 -19.347  1.00  2.500          C  
ATOM   4530  CD1 PHE A 285      24.175 -38.593 -19.852  1.00  2.500          C  
ATOM   4531  CD2 PHE A 285      24.190 -40.121 -18.027  1.00  2.500          C  
ATOM   4532  CE1 PHE A 285      23.551 -37.662 -19.055  1.00  2.500          C  
ATOM   4533  CE2 PHE A 285      23.556 -39.184 -17.244  1.00  2.500          C  
ATOM   4534  CZ  PHE A 285      23.247 -37.955 -17.756  1.00  2.500          C  
ATOM   4535  H   PHE A 285      27.017 -40.117 -18.478  1.00  2.200          H  
ATOM   4536  HA  PHE A 285      27.029 -41.633 -20.964  1.00  2.120          H  
ATOM   4537 1HB  PHE A 285      24.647 -40.934 -21.173  1.00  3.000          H  
ATOM   4538 2HB  PHE A 285      25.052 -41.864 -19.756  1.00  3.000          H  
ATOM   4539  HD1 PHE A 285      24.403 -38.338 -20.889  1.00  3.000          H  
ATOM   4540  HD2 PHE A 285      24.421 -41.094 -17.610  1.00  3.000          H  
ATOM   4541  HE1 PHE A 285      23.296 -36.674 -19.464  1.00  3.000          H  
ATOM   4542  HE2 PHE A 285      23.294 -39.412 -16.220  1.00  3.000          H  
ATOM   4543  HZ  PHE A 285      22.752 -37.207 -17.132  1.00  3.000          H  
ATOM   4544  N   SER A 286      26.655 -39.986 -22.839  1.00  1.900          N  
ATOM   4545  CA  SER A 286      26.643 -38.997 -23.889  1.00  2.000          C  
ATOM   4546  C   SER A 286      25.227 -38.407 -23.876  1.00  1.730          C  
ATOM   4547  O   SER A 286      24.332 -38.999 -23.270  1.00  1.550          O  
ATOM   4548  CB  SER A 286      26.894 -39.643 -25.235  1.00  2.760          C  
ATOM   4549  OG  SER A 286      25.761 -40.317 -25.637  1.00  2.760          O  
ATOM   4550  H   SER A 286      26.538 -40.970 -23.084  1.00  2.280          H  
ATOM   4551  HA  SER A 286      27.398 -38.250 -23.667  1.00  2.400          H  
ATOM   4552 1HB  SER A 286      27.188 -38.926 -25.976  1.00  3.310          H  
ATOM   4553 2HB  SER A 286      27.707 -40.352 -25.139  1.00  3.310          H  
ATOM   4554  HG  SER A 286      25.771 -41.156 -25.136  1.00  3.310          H  
ATOM   4555  N   PRO A 287      24.959 -37.292 -24.576  1.00  2.070          N  
ATOM   4556  CA  PRO A 287      23.649 -36.672 -24.778  1.00  2.200          C  
ATOM   4557  C   PRO A 287      22.563 -37.551 -25.452  1.00  2.170          C  
ATOM   4558  O   PRO A 287      21.412 -37.125 -25.523  1.00  2.690          O  
ATOM   4559  CB  PRO A 287      23.982 -35.459 -25.657  1.00  3.300          C  
ATOM   4560  CG  PRO A 287      25.418 -35.134 -25.349  1.00  3.300          C  
ATOM   4561  CD  PRO A 287      26.078 -36.469 -25.128  1.00  3.300          C  
ATOM   4562  HA  PRO A 287      23.284 -36.333 -23.796  1.00  2.640          H  
ATOM   4563 1HB  PRO A 287      23.820 -35.709 -26.718  1.00  3.960          H  
ATOM   4564 2HB  PRO A 287      23.301 -34.628 -25.422  1.00  3.960          H  
ATOM   4565 1HG  PRO A 287      25.862 -34.567 -26.184  1.00  3.960          H  
ATOM   4566 2HG  PRO A 287      25.472 -34.477 -24.461  1.00  3.960          H  
ATOM   4567 1HD  PRO A 287      26.431 -36.855 -26.086  1.00  3.960          H  
ATOM   4568 2HD  PRO A 287      26.891 -36.321 -24.408  1.00  3.960          H  
ATOM   4569  N   THR A 288      22.921 -38.713 -26.020  1.00  1.950          N  
ATOM   4570  CA  THR A 288      21.943 -39.576 -26.701  1.00  2.100          C  
ATOM   4571  C   THR A 288      20.713 -39.883 -25.837  1.00  1.910          C  
ATOM   4572  O   THR A 288      20.800 -39.951 -24.601  1.00  2.200          O  
ATOM   4573  CB  THR A 288      22.595 -40.907 -27.143  1.00  2.880          C  
ATOM   4574  OG1 THR A 288      21.676 -41.634 -27.968  1.00  2.880          O  
ATOM   4575  CG2 THR A 288      22.932 -41.796 -25.903  1.00  2.880          C  
ATOM   4576  H   THR A 288      23.879 -39.055 -25.951  1.00  2.340          H  
ATOM   4577  HA  THR A 288      21.590 -39.057 -27.594  1.00  2.520          H  
ATOM   4578  HB  THR A 288      23.504 -40.693 -27.700  1.00  3.460          H  
ATOM   4579  HG1 THR A 288      21.573 -41.185 -28.821  1.00  3.460          H  
ATOM   4580 1HG2 THR A 288      23.391 -42.726 -26.235  1.00  3.460          H  
ATOM   4581 2HG2 THR A 288      23.607 -41.277 -25.239  1.00  3.460          H  
ATOM   4582 3HG2 THR A 288      22.041 -42.029 -25.374  1.00  3.460          H  
ATOM   4583  N   GLU A 289      19.582 -40.155 -26.498  1.00  1.960          N  
ATOM   4584  CA  GLU A 289      18.304 -40.429 -25.835  1.00  2.190          C  
ATOM   4585  C   GLU A 289      18.385 -41.588 -24.845  1.00  1.950          C  
ATOM   4586  O   GLU A 289      17.707 -41.576 -23.814  1.00  2.110          O  
ATOM   4587  CB  GLU A 289      17.240 -40.720 -26.897  1.00  2.970          C  
ATOM   4588  CG  GLU A 289      16.912 -39.515 -27.794  1.00  2.970          C  
ATOM   4589  CD  GLU A 289      17.897 -39.328 -28.938  1.00  2.970          C  
ATOM   4590  OE1 GLU A 289      18.818 -40.117 -29.043  1.00  2.970          O  
ATOM   4591  OE2 GLU A 289      17.742 -38.401 -29.687  1.00  2.970          O  
ATOM   4592  H   GLU A 289      19.597 -40.129 -27.521  1.00  2.350          H  
ATOM   4593  HA  GLU A 289      18.011 -39.532 -25.284  1.00  2.630          H  
ATOM   4594 1HB  GLU A 289      17.571 -41.542 -27.533  1.00  3.570          H  
ATOM   4595 2HB  GLU A 289      16.319 -41.035 -26.408  1.00  3.570          H  
ATOM   4596 1HG  GLU A 289      15.912 -39.642 -28.205  1.00  3.570          H  
ATOM   4597 2HG  GLU A 289      16.909 -38.615 -27.175  1.00  3.570          H  
ATOM   4598  N   LYS A 290      19.209 -42.591 -25.146  1.00  1.910          N  
ATOM   4599  CA  LYS A 290      19.390 -43.708 -24.228  1.00  2.030          C  
ATOM   4600  C   LYS A 290      19.973 -43.209 -22.898  1.00  1.800          C  
ATOM   4601  O   LYS A 290      19.678 -43.770 -21.837  1.00  1.820          O  
ATOM   4602  CB  LYS A 290      20.285 -44.781 -24.824  1.00  2.790          C  
ATOM   4603  CG  LYS A 290      19.696 -45.567 -25.964  1.00  2.790          C  
ATOM   4604  CD  LYS A 290      20.711 -46.594 -26.464  1.00  2.790          C  
ATOM   4605  CE  LYS A 290      20.160 -47.439 -27.602  1.00  2.790          C  
ATOM   4606  NZ  LYS A 290      21.170 -48.417 -28.097  1.00  2.790          N  
ATOM   4607  H   LYS A 290      19.682 -42.572 -26.042  1.00  2.290          H  
ATOM   4608  HA  LYS A 290      18.416 -44.151 -24.024  1.00  2.440          H  
ATOM   4609 1HB  LYS A 290      21.215 -44.341 -25.164  1.00  3.350          H  
ATOM   4610 2HB  LYS A 290      20.516 -45.504 -24.053  1.00  3.350          H  
ATOM   4611 1HG  LYS A 290      18.795 -46.079 -25.624  1.00  3.350          H  
ATOM   4612 2HG  LYS A 290      19.430 -44.891 -26.775  1.00  3.350          H  
ATOM   4613 1HD  LYS A 290      21.604 -46.074 -26.814  1.00  3.350          H  
ATOM   4614 2HD  LYS A 290      20.997 -47.252 -25.642  1.00  3.350          H  
ATOM   4615 1HE  LYS A 290      19.283 -47.984 -27.253  1.00  3.350          H  
ATOM   4616 2HE  LYS A 290      19.868 -46.787 -28.424  1.00  3.350          H  
ATOM   4617 1HZ  LYS A 290      20.772 -48.960 -28.850  1.00  3.350          H  
ATOM   4618 2HZ  LYS A 290      21.986 -47.921 -28.433  1.00  3.350          H  
ATOM   4619 3HZ  LYS A 290      21.441 -49.034 -27.343  1.00  3.350          H  
ATOM   4620  N   GLY A 291      20.822 -42.169 -22.971  1.00  1.690          N  
ATOM   4621  CA  GLY A 291      21.494 -41.528 -21.856  1.00  1.620          C  
ATOM   4622  C   GLY A 291      20.435 -40.969 -20.951  1.00  1.600          C  
ATOM   4623  O   GLY A 291      20.434 -41.236 -19.750  1.00  1.510          O  
ATOM   4624  H   GLY A 291      20.997 -41.729 -23.868  1.00  2.030          H  
ATOM   4625 1HA  GLY A 291      22.128 -42.226 -21.322  1.00  1.940          H  
ATOM   4626 2HA  GLY A 291      22.127 -40.721 -22.233  1.00  1.940          H  
ATOM   4627  N   GLU A 292      19.516 -40.205 -21.551  1.00  1.740          N  
ATOM   4628  CA  GLU A 292      18.416 -39.588 -20.809  1.00  1.790          C  
ATOM   4629  C   GLU A 292      17.512 -40.643 -20.153  1.00  1.700          C  
ATOM   4630  O   GLU A 292      17.049 -40.460 -19.021  1.00  1.670          O  
ATOM   4631  CB  GLU A 292      17.570 -38.693 -21.716  1.00  2.490          C  
ATOM   4632  CG  GLU A 292      18.250 -37.410 -22.186  1.00  2.490          C  
ATOM   4633  CD  GLU A 292      17.359 -36.607 -23.092  1.00  2.490          C  
ATOM   4634  OE1 GLU A 292      16.333 -37.118 -23.468  1.00  2.490          O  
ATOM   4635  OE2 GLU A 292      17.687 -35.489 -23.396  1.00  2.490          O  
ATOM   4636  H   GLU A 292      19.649 -40.039 -22.559  1.00  2.090          H  
ATOM   4637  HA  GLU A 292      18.848 -38.966 -20.032  1.00  2.150          H  
ATOM   4638 1HB  GLU A 292      17.278 -39.256 -22.604  1.00  2.980          H  
ATOM   4639 2HB  GLU A 292      16.656 -38.412 -21.194  1.00  2.980          H  
ATOM   4640 1HG  GLU A 292      18.520 -36.806 -21.318  1.00  2.980          H  
ATOM   4641 2HG  GLU A 292      19.169 -37.670 -22.719  1.00  2.980          H  
ATOM   4642  N   SER A 293      17.267 -41.757 -20.846  1.00  1.700          N  
ATOM   4643  CA  SER A 293      16.450 -42.818 -20.262  1.00  1.670          C  
ATOM   4644  C   SER A 293      17.132 -43.354 -19.002  1.00  1.580          C  
ATOM   4645  O   SER A 293      16.516 -43.428 -17.926  1.00  1.580          O  
ATOM   4646  CB  SER A 293      16.238 -43.937 -21.260  1.00  2.350          C  
ATOM   4647  OG  SER A 293      15.456 -44.962 -20.712  1.00  2.350          O  
ATOM   4648  H   SER A 293      17.613 -41.831 -21.810  1.00  2.040          H  
ATOM   4649  HA  SER A 293      15.481 -42.404 -19.988  1.00  2.000          H  
ATOM   4650 1HB  SER A 293      15.758 -43.539 -22.154  1.00  2.820          H  
ATOM   4651 2HB  SER A 293      17.199 -44.336 -21.563  1.00  2.820          H  
ATOM   4652  HG  SER A 293      15.377 -45.626 -21.399  1.00  2.820          H  
ATOM   4653  N   MET A 294      18.427 -43.685 -19.130  1.00  1.550          N  
ATOM   4654  CA  MET A 294      19.215 -44.184 -18.013  1.00  1.540          C  
ATOM   4655  C   MET A 294      19.300 -43.171 -16.896  1.00  1.500          C  
ATOM   4656  O   MET A 294      19.316 -43.550 -15.730  1.00  1.500          O  
ATOM   4657  CB  MET A 294      20.604 -44.568 -18.444  1.00  2.160          C  
ATOM   4658  CG  MET A 294      21.489 -45.082 -17.305  1.00  2.160          C  
ATOM   4659  SD  MET A 294      23.119 -45.506 -17.840  1.00  2.160          S  
ATOM   4660  CE  MET A 294      23.847 -43.914 -18.191  1.00  2.160          C  
ATOM   4661  H   MET A 294      18.866 -43.591 -20.053  1.00  1.860          H  
ATOM   4662  HA  MET A 294      18.726 -45.070 -17.623  1.00  1.850          H  
ATOM   4663 1HB  MET A 294      20.529 -45.355 -19.184  1.00  2.590          H  
ATOM   4664 2HB  MET A 294      21.065 -43.709 -18.916  1.00  2.590          H  
ATOM   4665 1HG  MET A 294      21.582 -44.335 -16.520  1.00  2.590          H  
ATOM   4666 2HG  MET A 294      21.030 -45.975 -16.868  1.00  2.590          H  
ATOM   4667 1HE  MET A 294      24.874 -44.046 -18.522  1.00  2.590          H  
ATOM   4668 2HE  MET A 294      23.287 -43.410 -18.972  1.00  2.590          H  
ATOM   4669 3HE  MET A 294      23.829 -43.314 -17.293  1.00  2.590          H  
ATOM   4670  N   MET A 295      19.430 -41.896 -17.254  1.00  1.520          N  
ATOM   4671  CA  MET A 295      19.523 -40.783 -16.330  1.00  1.550          C  
ATOM   4672  C   MET A 295      18.302 -40.745 -15.421  1.00  1.500          C  
ATOM   4673  O   MET A 295      18.444 -40.580 -14.206  1.00  1.510          O  
ATOM   4674  CB  MET A 295      19.630 -39.509 -17.142  1.00  2.160          C  
ATOM   4675  CG  MET A 295      19.739 -38.236 -16.421  1.00  2.160          C  
ATOM   4676  SD  MET A 295      19.661 -36.855 -17.564  1.00  2.160          S  
ATOM   4677  CE  MET A 295      17.893 -36.793 -17.949  1.00  2.160          C  
ATOM   4678  H   MET A 295      19.489 -41.685 -18.251  1.00  1.820          H  
ATOM   4679  HA  MET A 295      20.412 -40.910 -15.714  1.00  1.860          H  
ATOM   4680 1HB  MET A 295      20.487 -39.582 -17.807  1.00  2.590          H  
ATOM   4681 2HB  MET A 295      18.779 -39.445 -17.748  1.00  2.590          H  
ATOM   4682 1HG  MET A 295      18.945 -38.129 -15.686  1.00  2.590          H  
ATOM   4683 2HG  MET A 295      20.684 -38.208 -15.919  1.00  2.590          H  
ATOM   4684 1HE  MET A 295      17.701 -35.962 -18.635  1.00  2.590          H  
ATOM   4685 2HE  MET A 295      17.564 -37.715 -18.413  1.00  2.590          H  
ATOM   4686 3HE  MET A 295      17.331 -36.645 -17.031  1.00  2.590          H  
ATOM   4687  N   ASN A 296      17.108 -40.896 -16.004  1.00  1.500          N  
ATOM   4688  CA  ASN A 296      15.893 -40.930 -15.204  1.00  1.500          C  
ATOM   4689  C   ASN A 296      15.840 -42.196 -14.323  1.00  1.430          C  
ATOM   4690  O   ASN A 296      15.383 -42.140 -13.177  1.00  1.420          O  
ATOM   4691  CB  ASN A 296      14.688 -40.793 -16.101  1.00  2.100          C  
ATOM   4692  CG  ASN A 296      14.527 -39.372 -16.626  1.00  2.100          C  
ATOM   4693  OD1 ASN A 296      15.038 -38.392 -16.055  1.00  2.100          O  
ATOM   4694  ND2 ASN A 296      13.818 -39.246 -17.715  1.00  2.100          N  
ATOM   4695  H   ASN A 296      17.059 -40.941 -17.030  1.00  1.800          H  
ATOM   4696  HA  ASN A 296      15.907 -40.074 -14.530  1.00  1.800          H  
ATOM   4697 1HB  ASN A 296      14.802 -41.471 -16.952  1.00  2.520          H  
ATOM   4698 2HB  ASN A 296      13.790 -41.085 -15.560  1.00  2.520          H  
ATOM   4699 1HD2 ASN A 296      13.671 -38.341 -18.114  1.00  2.520          H  
ATOM   4700 2HD2 ASN A 296      13.423 -40.054 -18.152  1.00  2.520          H  
ATOM   4701  N   ILE A 297      16.353 -43.325 -14.827  1.00  1.420          N  
ATOM   4702  CA  ILE A 297      16.412 -44.546 -14.017  1.00  1.410          C  
ATOM   4703  C   ILE A 297      17.342 -44.305 -12.836  1.00  1.350          C  
ATOM   4704  O   ILE A 297      17.040 -44.703 -11.702  1.00  1.340          O  
ATOM   4705  CB  ILE A 297      16.894 -45.767 -14.828  1.00  1.980          C  
ATOM   4706  CG1 ILE A 297      15.812 -46.124 -15.868  1.00  1.980          C  
ATOM   4707  CG2 ILE A 297      17.222 -46.962 -13.874  1.00  1.980          C  
ATOM   4708  CD1 ILE A 297      16.252 -47.102 -16.938  1.00  1.980          C  
ATOM   4709  H   ILE A 297      16.649 -43.332 -15.810  1.00  1.700          H  
ATOM   4710  HA  ILE A 297      15.418 -44.759 -13.630  1.00  1.690          H  
ATOM   4711  HB  ILE A 297      17.788 -45.503 -15.375  1.00  2.370          H  
ATOM   4712 1HG1 ILE A 297      14.954 -46.543 -15.349  1.00  2.370          H  
ATOM   4713 2HG1 ILE A 297      15.499 -45.207 -16.366  1.00  2.370          H  
ATOM   4714 1HG2 ILE A 297      17.568 -47.811 -14.445  1.00  2.370          H  
ATOM   4715 2HG2 ILE A 297      18.005 -46.685 -13.167  1.00  2.370          H  
ATOM   4716 3HG2 ILE A 297      16.326 -47.240 -13.318  1.00  2.370          H  
ATOM   4717 1HD1 ILE A 297      15.424 -47.273 -17.624  1.00  2.370          H  
ATOM   4718 2HD1 ILE A 297      17.088 -46.685 -17.487  1.00  2.370          H  
ATOM   4719 3HD1 ILE A 297      16.542 -48.043 -16.493  1.00  2.370          H  
ATOM   4720  N   TYR A 298      18.496 -43.694 -13.123  1.00  1.330          N  
ATOM   4721  CA  TYR A 298      19.496 -43.370 -12.134  1.00  1.310          C  
ATOM   4722  C   TYR A 298      18.834 -42.527 -11.067  1.00  1.290          C  
ATOM   4723  O   TYR A 298      18.973 -42.829  -9.894  1.00  1.290          O  
ATOM   4724  CB  TYR A 298      20.687 -42.626 -12.736  1.00  1.840          C  
ATOM   4725  CG  TYR A 298      21.772 -42.362 -11.739  1.00  1.840          C  
ATOM   4726  CD1 TYR A 298      22.699 -43.356 -11.489  1.00  1.840          C  
ATOM   4727  CD2 TYR A 298      21.847 -41.153 -11.059  1.00  1.840          C  
ATOM   4728  CE1 TYR A 298      23.687 -43.148 -10.589  1.00  1.840          C  
ATOM   4729  CE2 TYR A 298      22.845 -40.956 -10.142  1.00  1.840          C  
ATOM   4730  CZ  TYR A 298      23.765 -41.956  -9.912  1.00  1.840          C  
ATOM   4731  OH  TYR A 298      24.766 -41.786  -9.013  1.00  1.840          O  
ATOM   4732  H   TYR A 298      18.682 -43.450 -14.090  1.00  1.600          H  
ATOM   4733  HA  TYR A 298      19.850 -44.290 -11.672  1.00  1.570          H  
ATOM   4734 1HB  TYR A 298      21.103 -43.202 -13.563  1.00  2.210          H  
ATOM   4735 2HB  TYR A 298      20.364 -41.676 -13.134  1.00  2.210          H  
ATOM   4736  HD1 TYR A 298      22.644 -44.308 -12.020  1.00  2.210          H  
ATOM   4737  HD2 TYR A 298      21.123 -40.374 -11.245  1.00  2.210          H  
ATOM   4738  HE1 TYR A 298      24.416 -43.930 -10.409  1.00  2.210          H  
ATOM   4739  HE2 TYR A 298      22.904 -40.016  -9.605  1.00  2.210          H  
ATOM   4740  HH  TYR A 298      25.343 -42.553  -9.044  1.00  2.210          H  
ATOM   4741  N   LEU A 299      18.077 -41.492 -11.449  1.00  1.290          N  
ATOM   4742  CA  LEU A 299      17.388 -40.657 -10.463  1.00  1.320          C  
ATOM   4743  C   LEU A 299      16.587 -41.489  -9.469  1.00  1.280          C  
ATOM   4744  O   LEU A 299      16.687 -41.274  -8.255  1.00  1.280          O  
ATOM   4745  CB  LEU A 299      16.412 -39.706 -11.147  1.00  1.840          C  
ATOM   4746  CG  LEU A 299      15.543 -38.814 -10.247  1.00  1.840          C  
ATOM   4747  CD1 LEU A 299      16.398 -37.811  -9.446  1.00  1.840          C  
ATOM   4748  CD2 LEU A 299      14.544 -38.151 -11.141  1.00  1.840          C  
ATOM   4749  H   LEU A 299      18.014 -41.258 -12.445  1.00  1.550          H  
ATOM   4750  HA  LEU A 299      18.142 -40.090  -9.923  1.00  1.580          H  
ATOM   4751 1HB  LEU A 299      16.953 -39.079 -11.835  1.00  2.200          H  
ATOM   4752 2HB  LEU A 299      15.728 -40.293 -11.726  1.00  2.200          H  
ATOM   4753  HG  LEU A 299      15.007 -39.428  -9.515  1.00  2.200          H  
ATOM   4754 1HD1 LEU A 299      15.748 -37.199  -8.818  1.00  2.200          H  
ATOM   4755 2HD1 LEU A 299      17.096 -38.342  -8.811  1.00  2.200          H  
ATOM   4756 3HD1 LEU A 299      16.943 -37.172 -10.127  1.00  2.200          H  
ATOM   4757 1HD2 LEU A 299      13.884 -37.522 -10.545  1.00  2.200          H  
ATOM   4758 2HD2 LEU A 299      15.070 -37.558 -11.877  1.00  2.200          H  
ATOM   4759 3HD2 LEU A 299      13.952 -38.915 -11.652  1.00  2.200          H  
ATOM   4760  N   ASP A 300      15.766 -42.427  -9.947  1.00  1.320          N  
ATOM   4761  CA  ASP A 300      15.030 -43.229  -8.976  1.00  1.360          C  
ATOM   4762  C   ASP A 300      15.967 -44.043  -8.087  1.00  1.330          C  
ATOM   4763  O   ASP A 300      15.779 -44.090  -6.868  1.00  1.370          O  
ATOM   4764  CB  ASP A 300      14.054 -44.202  -9.644  1.00  1.890          C  
ATOM   4765  CG  ASP A 300      12.777 -43.570 -10.225  1.00  1.890          C  
ATOM   4766  OD1 ASP A 300      12.465 -42.445  -9.911  1.00  1.890          O  
ATOM   4767  OD2 ASP A 300      12.106 -44.255 -10.961  1.00  1.890          O  
ATOM   4768  H   ASP A 300      15.657 -42.541 -10.965  1.00  1.580          H  
ATOM   4769  HA  ASP A 300      14.460 -42.549  -8.339  1.00  1.630          H  
ATOM   4770 1HB  ASP A 300      14.581 -44.713 -10.456  1.00  2.270          H  
ATOM   4771 2HB  ASP A 300      13.765 -44.965  -8.921  1.00  2.270          H  
ATOM   4772  N   ASN A 301      17.007 -44.642  -8.673  1.00  1.290          N  
ATOM   4773  CA  ASN A 301      17.916 -45.449  -7.866  1.00  1.300          C  
ATOM   4774  C   ASN A 301      18.777 -44.625  -6.911  1.00  1.260          C  
ATOM   4775  O   ASN A 301      19.076 -45.067  -5.811  1.00  1.300          O  
ATOM   4776  CB  ASN A 301      18.693 -46.389  -8.732  1.00  1.820          C  
ATOM   4777  CG  ASN A 301      17.805 -47.528  -9.171  1.00  1.820          C  
ATOM   4778  OD1 ASN A 301      16.776 -47.866  -8.525  1.00  1.820          O  
ATOM   4779  ND2 ASN A 301      18.174 -48.135 -10.263  1.00  1.820          N  
ATOM   4780  H   ASN A 301      17.118 -44.580  -9.695  1.00  1.550          H  
ATOM   4781  HA  ASN A 301      17.304 -46.079  -7.241  1.00  1.560          H  
ATOM   4782 1HB  ASN A 301      19.056 -45.856  -9.614  1.00  2.180          H  
ATOM   4783 2HB  ASN A 301      19.549 -46.784  -8.203  1.00  2.180          H  
ATOM   4784 1HD2 ASN A 301      17.641 -48.904 -10.619  1.00  2.180          H  
ATOM   4785 2HD2 ASN A 301      19.001 -47.842 -10.749  1.00  2.180          H  
ATOM   4786  N   PHE A 302      19.091 -43.410  -7.295  1.00  1.220          N  
ATOM   4787  CA  PHE A 302      19.811 -42.411  -6.518  1.00  1.230          C  
ATOM   4788  C   PHE A 302      19.045 -42.168  -5.210  1.00  1.280          C  
ATOM   4789  O   PHE A 302      19.600 -42.307  -4.105  1.00  1.330          O  
ATOM   4790  CB  PHE A 302      19.885 -41.185  -7.448  1.00  1.720          C  
ATOM   4791  CG  PHE A 302      20.248 -39.830  -6.999  1.00  1.720          C  
ATOM   4792  CD1 PHE A 302      21.518 -39.354  -6.880  1.00  1.720          C  
ATOM   4793  CD2 PHE A 302      19.195 -38.971  -6.753  1.00  1.720          C  
ATOM   4794  CE1 PHE A 302      21.692 -38.023  -6.520  1.00  1.720          C  
ATOM   4795  CE2 PHE A 302      19.377 -37.683  -6.388  1.00  1.720          C  
ATOM   4796  CZ  PHE A 302      20.629 -37.208  -6.274  1.00  1.720          C  
ATOM   4797  H   PHE A 302      18.829 -43.160  -8.236  1.00  1.460          H  
ATOM   4798  HA  PHE A 302      20.810 -42.781  -6.295  1.00  1.480          H  
ATOM   4799 1HB  PHE A 302      20.576 -41.441  -8.242  1.00  2.060          H  
ATOM   4800 2HB  PHE A 302      18.961 -41.098  -7.921  1.00  2.060          H  
ATOM   4801  HD1 PHE A 302      22.373 -40.005  -7.085  1.00  2.060          H  
ATOM   4802  HD2 PHE A 302      18.189 -39.351  -6.868  1.00  2.060          H  
ATOM   4803  HE1 PHE A 302      22.672 -37.603  -6.428  1.00  2.060          H  
ATOM   4804  HE2 PHE A 302      18.516 -37.036  -6.201  1.00  2.060          H  
ATOM   4805  HZ  PHE A 302      20.792 -36.184  -5.992  1.00  2.060          H  
ATOM   4806  N   GLU A 303      17.743 -41.862  -5.350  1.00  1.320          N  
ATOM   4807  CA  GLU A 303      16.861 -41.636  -4.207  1.00  1.450          C  
ATOM   4808  C   GLU A 303      16.647 -42.919  -3.373  1.00  1.450          C  
ATOM   4809  O   GLU A 303      16.478 -42.847  -2.151  1.00  1.570          O  
ATOM   4810  CB  GLU A 303      15.513 -41.029  -4.657  1.00  1.980          C  
ATOM   4811  CG  GLU A 303      15.630 -39.567  -5.209  1.00  1.980          C  
ATOM   4812  CD  GLU A 303      14.305 -38.861  -5.552  1.00  1.980          C  
ATOM   4813  OE1 GLU A 303      13.267 -39.470  -5.435  1.00  1.980          O  
ATOM   4814  OE2 GLU A 303      14.364 -37.697  -5.939  1.00  1.980          O  
ATOM   4815  H   GLU A 303      17.373 -41.762  -6.302  1.00  1.580          H  
ATOM   4816  HA  GLU A 303      17.342 -40.904  -3.559  1.00  1.740          H  
ATOM   4817 1HB  GLU A 303      15.086 -41.651  -5.449  1.00  2.370          H  
ATOM   4818 2HB  GLU A 303      14.814 -41.026  -3.823  1.00  2.370          H  
ATOM   4819 1HG  GLU A 303      16.190 -38.957  -4.501  1.00  2.370          H  
ATOM   4820 2HG  GLU A 303      16.200 -39.624  -6.119  1.00  2.370          H  
ATOM   4821  N   ASN A 304      16.636 -44.090  -4.037  1.00  1.390          N  
ATOM   4822  CA  ASN A 304      16.443 -45.379  -3.369  1.00  1.490          C  
ATOM   4823  C   ASN A 304      17.676 -45.810  -2.567  1.00  1.530          C  
ATOM   4824  O   ASN A 304      17.557 -46.211  -1.403  1.00  1.690          O  
ATOM   4825  CB  ASN A 304      16.172 -46.473  -4.394  1.00  2.050          C  
ATOM   4826  CG  ASN A 304      14.828 -46.397  -5.073  1.00  2.050          C  
ATOM   4827  OD1 ASN A 304      13.854 -45.896  -4.498  1.00  2.050          O  
ATOM   4828  ND2 ASN A 304      14.750 -46.872  -6.312  1.00  2.050          N  
ATOM   4829  H   ASN A 304      16.691 -44.061  -5.059  1.00  1.670          H  
ATOM   4830  HA  ASN A 304      15.603 -45.292  -2.679  1.00  1.790          H  
ATOM   4831 1HB  ASN A 304      16.946 -46.463  -5.131  1.00  2.460          H  
ATOM   4832 2HB  ASN A 304      16.237 -47.437  -3.896  1.00  2.460          H  
ATOM   4833 1HD2 ASN A 304      13.877 -46.833  -6.795  1.00  2.460          H  
ATOM   4834 2HD2 ASN A 304      15.567 -47.254  -6.809  1.00  2.460          H  
ATOM   4835  N   TRP A 305      18.872 -45.672  -3.162  1.00  1.470          N  
ATOM   4836  CA  TRP A 305      20.121 -46.100  -2.542  1.00  1.630          C  
ATOM   4837  C   TRP A 305      20.427 -45.286  -1.316  1.00  1.710          C  
ATOM   4838  O   TRP A 305      21.026 -45.792  -0.368  1.00  2.010          O  
ATOM   4839  CB  TRP A 305      21.309 -46.059  -3.515  1.00  2.220          C  
ATOM   4840  CG  TRP A 305      21.369 -47.225  -4.474  1.00  2.220          C  
ATOM   4841  CD1 TRP A 305      21.217 -47.201  -5.821  1.00  2.220          C  
ATOM   4842  CD2 TRP A 305      21.600 -48.606  -4.133  1.00  2.220          C  
ATOM   4843  NE1 TRP A 305      21.345 -48.458  -6.336  1.00  2.220          N  
ATOM   4844  CE2 TRP A 305      21.570 -49.329  -5.325  1.00  2.220          C  
ATOM   4845  CE3 TRP A 305      21.826 -49.282  -2.929  1.00  2.220          C  
ATOM   4846  CZ2 TRP A 305      21.759 -50.693  -5.358  1.00  2.220          C  
ATOM   4847  CZ3 TRP A 305      22.013 -50.653  -2.960  1.00  2.220          C  
ATOM   4848  CH2 TRP A 305      21.979 -51.342  -4.147  1.00  2.220          C  
ATOM   4849  H   TRP A 305      18.902 -45.316  -4.107  1.00  1.760          H  
ATOM   4850  HA  TRP A 305      19.996 -47.136  -2.234  1.00  1.960          H  
ATOM   4851 1HB  TRP A 305      21.237 -45.148  -4.113  1.00  2.660          H  
ATOM   4852 2HB  TRP A 305      22.245 -46.018  -2.963  1.00  2.660          H  
ATOM   4853  HD1 TRP A 305      21.034 -46.315  -6.410  1.00  2.660          H  
ATOM   4854  HE1 TRP A 305      21.286 -48.711  -7.317  1.00  2.660          H  
ATOM   4855  HE3 TRP A 305      21.858 -48.739  -1.985  1.00  2.660          H  
ATOM   4856  HZ2 TRP A 305      21.743 -51.250  -6.289  1.00  2.660          H  
ATOM   4857  HZ3 TRP A 305      22.190 -51.173  -2.016  1.00  2.660          H  
ATOM   4858  HH2 TRP A 305      22.134 -52.419  -4.141  1.00  2.660          H  
ATOM   4859  N   ASN A 306      19.939 -44.049  -1.268  1.00  1.560          N  
ATOM   4860  CA  ASN A 306      20.109 -43.206  -0.093  1.00  1.790          C  
ATOM   4861  C   ASN A 306      19.557 -43.884   1.175  1.00  1.760          C  
ATOM   4862  O   ASN A 306      19.973 -43.556   2.281  1.00  2.040          O  
ATOM   4863  CB  ASN A 306      19.432 -41.867  -0.307  1.00  2.410          C  
ATOM   4864  CG  ASN A 306      19.709 -40.826   0.797  1.00  2.410          C  
ATOM   4865  OD1 ASN A 306      20.859 -40.459   1.124  1.00  2.410          O  
ATOM   4866  ND2 ASN A 306      18.638 -40.335   1.372  1.00  2.410          N  
ATOM   4867  H   ASN A 306      19.512 -43.643  -2.112  1.00  1.870          H  
ATOM   4868  HA  ASN A 306      21.176 -43.045   0.066  1.00  2.150          H  
ATOM   4869 1HB  ASN A 306      19.734 -41.471  -1.270  1.00  2.900          H  
ATOM   4870 2HB  ASN A 306      18.354 -42.029  -0.363  1.00  2.900          H  
ATOM   4871 1HD2 ASN A 306      18.727 -39.653   2.099  1.00  2.900          H  
ATOM   4872 2HD2 ASN A 306      17.730 -40.642   1.081  1.00  2.900          H  
ATOM   4873  N   SER A 307      18.571 -44.778   1.038  1.00  1.810          N  
ATOM   4874  CA  SER A 307      17.983 -45.433   2.201  1.00  2.020          C  
ATOM   4875  C   SER A 307      18.820 -46.606   2.730  1.00  2.150          C  
ATOM   4876  O   SER A 307      18.543 -47.125   3.815  1.00  2.400          O  
ATOM   4877  CB  SER A 307      16.595 -45.954   1.872  1.00  2.740          C  
ATOM   4878  OG  SER A 307      16.656 -47.044   0.986  1.00  2.740          O  
ATOM   4879  H   SER A 307      18.237 -45.051   0.110  1.00  2.170          H  
ATOM   4880  HA  SER A 307      17.897 -44.693   2.996  1.00  2.420          H  
ATOM   4881 1HB  SER A 307      16.102 -46.258   2.792  1.00  3.290          H  
ATOM   4882 2HB  SER A 307      16.002 -45.156   1.428  1.00  3.290          H  
ATOM   4883  HG  SER A 307      16.837 -46.673   0.100  1.00  3.290          H  
ATOM   4884  N   SER A 308      19.834 -47.043   1.970  1.00  2.160          N  
ATOM   4885  CA  SER A 308      20.636 -48.211   2.341  1.00  2.490          C  
ATOM   4886  C   SER A 308      21.673 -47.946   3.433  1.00  2.670          C  
ATOM   4887  O   SER A 308      22.186 -48.887   4.044  1.00  3.220          O  
ATOM   4888  CB  SER A 308      21.372 -48.743   1.126  1.00  3.350          C  
ATOM   4889  OG  SER A 308      22.380 -47.849   0.726  1.00  3.350          O  
ATOM   4890  H   SER A 308      20.057 -46.555   1.104  1.00  2.590          H  
ATOM   4891  HA  SER A 308      19.955 -48.982   2.703  1.00  2.990          H  
ATOM   4892 1HB  SER A 308      21.812 -49.709   1.364  1.00  4.020          H  
ATOM   4893 2HB  SER A 308      20.668 -48.890   0.306  1.00  4.020          H  
ATOM   4894  HG  SER A 308      21.935 -47.140   0.221  1.00  4.020          H  
ATOM   4895  N   ASP A 309      21.987 -46.678   3.676  1.00  2.460          N  
ATOM   4896  CA  ASP A 309      22.981 -46.283   4.667  1.00  2.940          C  
ATOM   4897  C   ASP A 309      22.740 -44.848   5.104  1.00  2.500          C  
ATOM   4898  O   ASP A 309      22.948 -43.917   4.320  1.00  2.520          O  
ATOM   4899  CB  ASP A 309      24.418 -46.456   4.155  1.00  3.920          C  
ATOM   4900  CG  ASP A 309      25.462 -46.170   5.266  1.00  3.920          C  
ATOM   4901  OD1 ASP A 309      25.093 -45.514   6.242  1.00  3.920          O  
ATOM   4902  OD2 ASP A 309      26.606 -46.560   5.131  1.00  3.920          O  
ATOM   4903  H   ASP A 309      21.518 -45.958   3.142  1.00  2.950          H  
ATOM   4904  HA  ASP A 309      22.864 -46.926   5.541  1.00  3.530          H  
ATOM   4905 1HB  ASP A 309      24.556 -47.479   3.792  1.00  4.710          H  
ATOM   4906 2HB  ASP A 309      24.588 -45.779   3.316  1.00  4.710          H  
ATOM   4907  N   GLY A 310      22.296 -44.681   6.353  1.00  2.450          N  
ATOM   4908  CA  GLY A 310      21.902 -43.394   6.930  1.00  2.320          C  
ATOM   4909  C   GLY A 310      23.000 -42.327   6.930  1.00  2.150          C  
ATOM   4910  O   GLY A 310      22.721 -41.155   7.189  1.00  2.400          O  
ATOM   4911  H   GLY A 310      22.204 -45.512   6.922  1.00  2.940          H  
ATOM   4912 1HA  GLY A 310      21.040 -43.014   6.379  1.00  2.780          H  
ATOM   4913 2HA  GLY A 310      21.566 -43.558   7.953  1.00  2.780          H  
ATOM   4914  N   ILE A 311      24.245 -42.731   6.684  1.00  2.050          N  
ATOM   4915  CA  ILE A 311      25.347 -41.790   6.624  1.00  1.970          C  
ATOM   4916  C   ILE A 311      25.230 -40.837   5.417  1.00  1.740          C  
ATOM   4917  O   ILE A 311      25.902 -39.797   5.390  1.00  1.820          O  
ATOM   4918  CB  ILE A 311      26.714 -42.528   6.586  1.00  2.790          C  
ATOM   4919  CG1 ILE A 311      27.908 -41.605   7.018  1.00  2.790          C  
ATOM   4920  CG2 ILE A 311      27.016 -43.012   5.159  1.00  2.790          C  
ATOM   4921  CD1 ILE A 311      27.897 -41.108   8.482  1.00  2.790          C  
ATOM   4922  H   ILE A 311      24.421 -43.733   6.508  1.00  2.460          H  
ATOM   4923  HA  ILE A 311      25.305 -41.198   7.524  1.00  2.360          H  
ATOM   4924  HB  ILE A 311      26.666 -43.393   7.252  1.00  3.350          H  
ATOM   4925 1HG1 ILE A 311      28.828 -42.167   6.871  1.00  3.350          H  
ATOM   4926 2HG1 ILE A 311      27.931 -40.747   6.371  1.00  3.350          H  
ATOM   4927 1HG2 ILE A 311      27.950 -43.561   5.157  1.00  3.350          H  
ATOM   4928 2HG2 ILE A 311      26.226 -43.656   4.825  1.00  3.350          H  
ATOM   4929 3HG2 ILE A 311      27.103 -42.173   4.474  1.00  3.350          H  
ATOM   4930 1HD1 ILE A 311      28.791 -40.498   8.655  1.00  3.350          H  
ATOM   4931 2HD1 ILE A 311      27.022 -40.506   8.686  1.00  3.350          H  
ATOM   4932 3HD1 ILE A 311      27.913 -41.962   9.155  1.00  3.350          H  
ATOM   4933  N   THR A 312      24.491 -41.212   4.356  1.00  1.670          N  
ATOM   4934  CA  THR A 312      24.452 -40.309   3.215  1.00  1.690          C  
ATOM   4935  C   THR A 312      23.355 -39.250   3.350  1.00  1.570          C  
ATOM   4936  O   THR A 312      22.390 -39.393   4.101  1.00  1.600          O  
ATOM   4937  CB  THR A 312      24.303 -41.101   1.889  1.00  2.360          C  
ATOM   4938  OG1 THR A 312      23.059 -41.794   1.841  1.00  2.360          O  
ATOM   4939  CG2 THR A 312      25.396 -42.154   1.818  1.00  2.360          C  
ATOM   4940  H   THR A 312      23.939 -42.082   4.351  1.00  2.000          H  
ATOM   4941  HA  THR A 312      25.405 -39.782   3.161  1.00  2.030          H  
ATOM   4942  HB  THR A 312      24.383 -40.420   1.042  1.00  2.830          H  
ATOM   4943  HG1 THR A 312      22.327 -41.195   1.622  1.00  2.830          H  
ATOM   4944 1HG2 THR A 312      25.297 -42.709   0.887  1.00  2.830          H  
ATOM   4945 2HG2 THR A 312      26.364 -41.684   1.861  1.00  2.830          H  
ATOM   4946 3HG2 THR A 312      25.294 -42.841   2.654  1.00  2.830          H  
ATOM   4947  N   THR A 313      23.513 -38.182   2.580  1.00  1.570          N  
ATOM   4948  CA  THR A 313      22.618 -37.029   2.492  1.00  1.540          C  
ATOM   4949  C   THR A 313      22.504 -36.610   1.035  1.00  1.450          C  
ATOM   4950  O   THR A 313      22.554 -35.420   0.712  1.00  1.560          O  
ATOM   4951  CB  THR A 313      23.226 -35.857   3.276  1.00  2.170          C  
ATOM   4952  OG1 THR A 313      24.506 -35.601   2.707  1.00  2.170          O  
ATOM   4953  CG2 THR A 313      23.408 -36.217   4.735  1.00  2.170          C  
ATOM   4954  H   THR A 313      24.347 -38.135   2.009  1.00  1.880          H  
ATOM   4955  HA  THR A 313      21.632 -37.294   2.874  1.00  1.850          H  
ATOM   4956  HB  THR A 313      22.592 -34.977   3.180  1.00  2.600          H  
ATOM   4957  HG1 THR A 313      24.988 -34.905   3.199  1.00  2.600          H  
ATOM   4958 1HG2 THR A 313      23.865 -35.375   5.251  1.00  2.600          H  
ATOM   4959 2HG2 THR A 313      22.444 -36.447   5.183  1.00  2.600          H  
ATOM   4960 3HG2 THR A 313      24.057 -37.070   4.815  1.00  2.600          H  
ATOM   4961  N   VAL A 314      22.425 -37.577   0.138  1.00  1.350          N  
ATOM   4962  CA  VAL A 314      22.567 -37.216  -1.259  1.00  1.280          C  
ATOM   4963  C   VAL A 314      21.536 -36.214  -1.763  1.00  1.130          C  
ATOM   4964  O   VAL A 314      20.325 -36.358  -1.594  1.00  1.180          O  
ATOM   4965  CB  VAL A 314      22.557 -38.467  -2.162  1.00  1.820          C  
ATOM   4966  CG1 VAL A 314      21.185 -39.136  -2.207  1.00  1.820          C  
ATOM   4967  CG2 VAL A 314      23.037 -38.103  -3.513  1.00  1.820          C  
ATOM   4968  H   VAL A 314      22.294 -38.534   0.434  1.00  1.620          H  
ATOM   4969  HA  VAL A 314      23.538 -36.754  -1.372  1.00  1.540          H  
ATOM   4970  HB  VAL A 314      23.237 -39.189  -1.726  1.00  2.180          H  
ATOM   4971 1HG1 VAL A 314      21.220 -40.040  -2.816  1.00  2.180          H  
ATOM   4972 2HG1 VAL A 314      20.895 -39.381  -1.217  1.00  2.180          H  
ATOM   4973 3HG1 VAL A 314      20.443 -38.474  -2.641  1.00  2.180          H  
ATOM   4974 1HG2 VAL A 314      23.062 -38.998  -4.115  1.00  2.180          H  
ATOM   4975 2HG2 VAL A 314      22.364 -37.390  -3.952  1.00  2.180          H  
ATOM   4976 3HG2 VAL A 314      24.036 -37.667  -3.449  1.00  2.180          H  
ATOM   4977  N   THR A 315      22.095 -35.236  -2.451  1.00  1.050          N  
ATOM   4978  CA  THR A 315      21.441 -34.119  -3.098  1.00  1.040          C  
ATOM   4979  C   THR A 315      21.938 -34.104  -4.544  1.00  1.080          C  
ATOM   4980  O   THR A 315      22.986 -34.679  -4.829  1.00  1.500          O  
ATOM   4981  CB  THR A 315      21.775 -32.823  -2.308  1.00  1.460          C  
ATOM   4982  OG1 THR A 315      21.238 -32.945  -0.984  1.00  1.460          O  
ATOM   4983  CG2 THR A 315      21.266 -31.543  -2.955  1.00  1.460          C  
ATOM   4984  H   THR A 315      23.119 -35.254  -2.452  1.00  1.260          H  
ATOM   4985  HA  THR A 315      20.373 -34.289  -3.100  1.00  1.250          H  
ATOM   4986  HB  THR A 315      22.830 -32.763  -2.222  1.00  1.750          H  
ATOM   4987  HG1 THR A 315      21.735 -33.658  -0.515  1.00  1.750          H  
ATOM   4988 1HG2 THR A 315      21.558 -30.700  -2.333  1.00  1.750          H  
ATOM   4989 2HG2 THR A 315      21.702 -31.427  -3.929  1.00  1.750          H  
ATOM   4990 3HG2 THR A 315      20.197 -31.561  -3.035  1.00  1.750          H  
ATOM   4991  N   GLY A 316      21.202 -33.534  -5.493  1.00  1.050          N  
ATOM   4992  CA  GLY A 316      21.764 -33.489  -6.841  1.00  1.090          C  
ATOM   4993  C   GLY A 316      20.859 -32.839  -7.871  1.00  0.820          C  
ATOM   4994  O   GLY A 316      19.641 -32.749  -7.684  1.00  1.180          O  
ATOM   4995  H   GLY A 316      20.315 -33.093  -5.293  1.00  1.260          H  
ATOM   4996 1HA  GLY A 316      22.716 -32.957  -6.820  1.00  1.310          H  
ATOM   4997 2HA  GLY A 316      21.997 -34.500  -7.170  1.00  1.310          H  
ATOM   4998  N   ILE A 317      21.508 -32.363  -8.931  1.00  0.850          N  
ATOM   4999  CA  ILE A 317      20.873 -31.645 -10.043  1.00  0.970          C  
ATOM   5000  C   ILE A 317      21.252 -32.047 -11.456  1.00  0.960          C  
ATOM   5001  O   ILE A 317      22.193 -32.791 -11.698  1.00  1.250          O  
ATOM   5002  CB  ILE A 317      21.025 -30.125  -9.897  1.00  1.310          C  
ATOM   5003  CG1 ILE A 317      22.516 -29.711  -9.737  1.00  1.310          C  
ATOM   5004  CG2 ILE A 317      20.176 -29.638  -8.749  1.00  1.310          C  
ATOM   5005  CD1 ILE A 317      23.360 -29.551 -10.986  1.00  1.310          C  
ATOM   5006  H   ILE A 317      22.505 -32.590  -8.963  1.00  1.020          H  
ATOM   5007  HA  ILE A 317      19.811 -31.839  -9.957  1.00  1.160          H  
ATOM   5008  HB  ILE A 317      20.655 -29.657 -10.775  1.00  1.570          H  
ATOM   5009 1HG1 ILE A 317      22.518 -28.757  -9.259  1.00  1.570          H  
ATOM   5010 2HG1 ILE A 317      23.009 -30.433  -9.099  1.00  1.570          H  
ATOM   5011 1HG2 ILE A 317      20.248 -28.551  -8.667  1.00  1.570          H  
ATOM   5012 2HG2 ILE A 317      19.145 -29.916  -8.922  1.00  1.570          H  
ATOM   5013 3HG2 ILE A 317      20.512 -30.088  -7.840  1.00  1.570          H  
ATOM   5014 1HD1 ILE A 317      24.357 -29.237 -10.691  1.00  1.570          H  
ATOM   5015 2HD1 ILE A 317      23.437 -30.483 -11.528  1.00  1.570          H  
ATOM   5016 3HD1 ILE A 317      22.926 -28.802 -11.626  1.00  1.570          H  
ATOM   5017  N   GLU A 318      20.500 -31.484 -12.392  1.00  1.360          N  
ATOM   5018  CA  GLU A 318      20.027 -31.131 -13.719  1.00  1.740          C  
ATOM   5019  C   GLU A 318      20.015 -32.277 -14.726  1.00  1.420          C  
ATOM   5020  O   GLU A 318      20.696 -32.038 -15.719  1.00  1.740          O  
ATOM   5021  CB  GLU A 318      20.804 -29.949 -14.339  1.00  2.280          C  
ATOM   5022  CG  GLU A 318      20.681 -28.574 -13.639  1.00  2.280          C  
ATOM   5023  CD  GLU A 318      19.307 -27.948 -13.707  1.00  2.280          C  
ATOM   5024  OE1 GLU A 318      18.484 -28.432 -14.446  1.00  2.280          O  
ATOM   5025  OE2 GLU A 318      19.090 -26.973 -13.023  1.00  2.280          O  
ATOM   5026  H   GLU A 318      21.134 -32.012 -12.969  1.00  1.630          H  
ATOM   5027  HA  GLU A 318      18.988 -30.799 -13.604  1.00  2.090          H  
ATOM   5028 1HB  GLU A 318      21.871 -30.196 -14.384  1.00  2.740          H  
ATOM   5029 2HB  GLU A 318      20.468 -29.794 -15.366  1.00  2.740          H  
ATOM   5030 1HG  GLU A 318      20.943 -28.666 -12.628  1.00  2.740          H  
ATOM   5031 2HG  GLU A 318      21.395 -27.894 -14.100  1.00  2.740          H  
ATOM   5032  N   PHE A 319      20.086 -33.501 -14.173  1.00  1.480          N  
ATOM   5033  CA  PHE A 319      19.092 -34.494 -14.610  1.00  1.490          C  
ATOM   5034  C   PHE A 319      18.370 -34.076 -15.896  1.00  1.280          C  
ATOM   5035  O   PHE A 319      19.071 -33.787 -16.848  1.00  1.720          O  
ATOM   5036  CB  PHE A 319      18.148 -34.862 -13.493  1.00  2.080          C  
ATOM   5037  CG  PHE A 319      18.787 -35.672 -12.367  1.00  2.080          C  
ATOM   5038  CD1 PHE A 319      19.274 -35.049 -11.223  1.00  2.080          C  
ATOM   5039  CD2 PHE A 319      18.891 -37.052 -12.451  1.00  2.080          C  
ATOM   5040  CE1 PHE A 319      19.855 -35.779 -10.198  1.00  2.080          C  
ATOM   5041  CE2 PHE A 319      19.474 -37.783 -11.423  1.00  2.080          C  
ATOM   5042  CZ  PHE A 319      19.955 -37.147 -10.298  1.00  2.080          C  
ATOM   5043  H   PHE A 319      21.014 -33.891 -14.086  1.00  1.780          H  
ATOM   5044  HA  PHE A 319      19.632 -35.413 -14.835  1.00  1.790          H  
ATOM   5045 1HB  PHE A 319      17.790 -33.993 -13.086  1.00  2.500          H  
ATOM   5046 2HB  PHE A 319      17.320 -35.436 -13.906  1.00  2.500          H  
ATOM   5047  HD1 PHE A 319      19.189 -33.971 -11.134  1.00  2.500          H  
ATOM   5048  HD2 PHE A 319      18.510 -37.570 -13.334  1.00  2.500          H  
ATOM   5049  HE1 PHE A 319      20.230 -35.270  -9.312  1.00  2.500          H  
ATOM   5050  HE2 PHE A 319      19.546 -38.861 -11.507  1.00  2.500          H  
ATOM   5051  HZ  PHE A 319      20.414 -37.727  -9.494  1.00  2.500          H  
ATOM   5052  N   GLY A 320      17.207 -33.414 -15.658  1.00  1.360          N  
ATOM   5053  CA  GLY A 320      15.914 -33.758 -16.230  1.00  1.220          C  
ATOM   5054  C   GLY A 320      14.787 -33.493 -15.216  1.00  1.020          C  
ATOM   5055  O   GLY A 320      13.608 -33.383 -15.579  1.00  1.200          O  
ATOM   5056  H   GLY A 320      17.297 -32.400 -15.671  1.00  1.630          H  
ATOM   5057 1HA  GLY A 320      15.749 -33.179 -17.141  1.00  1.460          H  
ATOM   5058 2HA  GLY A 320      15.910 -34.810 -16.512  1.00  1.460          H  
ATOM   5059  N   ILE A 321      15.183 -33.306 -13.956  1.00  0.970          N  
ATOM   5060  CA  ILE A 321      14.249 -33.107 -12.852  1.00  0.990          C  
ATOM   5061  C   ILE A 321      13.519 -31.777 -12.777  1.00  0.900          C  
ATOM   5062  O   ILE A 321      12.386 -31.760 -12.340  1.00  0.870          O  
ATOM   5063  CB  ILE A 321      14.904 -33.443 -11.486  1.00  1.380          C  
ATOM   5064  CG1 ILE A 321      16.104 -32.525 -11.140  1.00  1.380          C  
ATOM   5065  CG2 ILE A 321      15.176 -34.875 -11.420  1.00  1.380          C  
ATOM   5066  CD1 ILE A 321      16.712 -32.800  -9.765  1.00  1.380          C  
ATOM   5067  H   ILE A 321      16.173 -33.371 -13.783  1.00  1.160          H  
ATOM   5068  HA  ILE A 321      13.474 -33.859 -12.973  1.00  1.190          H  
ATOM   5069  HB  ILE A 321      14.202 -33.250 -10.728  1.00  1.650          H  
ATOM   5070 1HG1 ILE A 321      16.857 -32.599 -11.866  1.00  1.650          H  
ATOM   5071 2HG1 ILE A 321      15.751 -31.505 -11.132  1.00  1.650          H  
ATOM   5072 1HG2 ILE A 321      15.545 -35.157 -10.449  1.00  1.650          H  
ATOM   5073 2HG2 ILE A 321      14.238 -35.383 -11.602  1.00  1.650          H  
ATOM   5074 3HG2 ILE A 321      15.872 -35.163 -12.153  1.00  1.650          H  
ATOM   5075 1HD1 ILE A 321      17.521 -32.116  -9.574  1.00  1.650          H  
ATOM   5076 2HD1 ILE A 321      15.954 -32.682  -9.004  1.00  1.650          H  
ATOM   5077 3HD1 ILE A 321      17.112 -33.802  -9.713  1.00  1.650          H  
ATOM   5078  N   LYS A 322      14.069 -30.654 -13.217  1.00  0.930          N  
ATOM   5079  CA  LYS A 322      13.265 -29.443 -13.025  1.00  0.930          C  
ATOM   5080  C   LYS A 322      11.859 -29.581 -13.627  1.00  0.800          C  
ATOM   5081  O   LYS A 322      10.848 -29.335 -12.958  1.00  0.730          O  
ATOM   5082  CB  LYS A 322      13.919 -28.208 -13.635  1.00  1.300          C  
ATOM   5083  CG  LYS A 322      13.095 -26.927 -13.378  1.00  1.300          C  
ATOM   5084  CD  LYS A 322      13.750 -25.661 -13.898  1.00  1.300          C  
ATOM   5085  CE  LYS A 322      13.722 -25.582 -15.418  1.00  1.300          C  
ATOM   5086  NZ  LYS A 322      14.133 -24.238 -15.910  1.00  1.300          N  
ATOM   5087  H   LYS A 322      14.991 -30.634 -13.629  1.00  1.120          H  
ATOM   5088  HA  LYS A 322      13.151 -29.275 -11.950  1.00  1.120          H  
ATOM   5089 1HB  LYS A 322      14.924 -28.081 -13.243  1.00  1.560          H  
ATOM   5090 2HB  LYS A 322      14.003 -28.349 -14.709  1.00  1.560          H  
ATOM   5091 1HG  LYS A 322      12.114 -27.015 -13.847  1.00  1.560          H  
ATOM   5092 2HG  LYS A 322      12.946 -26.821 -12.307  1.00  1.560          H  
ATOM   5093 1HD  LYS A 322      13.216 -24.797 -13.496  1.00  1.560          H  
ATOM   5094 2HD  LYS A 322      14.787 -25.606 -13.557  1.00  1.560          H  
ATOM   5095 1HE  LYS A 322      14.405 -26.321 -15.829  1.00  1.560          H  
ATOM   5096 2HE  LYS A 322      12.714 -25.795 -15.770  1.00  1.560          H  
ATOM   5097 1HZ  LYS A 322      14.106 -24.234 -16.918  1.00  1.560          H  
ATOM   5098 2HZ  LYS A 322      13.490 -23.532 -15.551  1.00  1.560          H  
ATOM   5099 3HZ  LYS A 322      15.074 -24.025 -15.591  1.00  1.560          H  
ATOM   5100  N   HIS A 323      11.796 -29.972 -14.897  1.00  0.810          N  
ATOM   5101  CA  HIS A 323      10.514 -30.079 -15.569  1.00  0.750          C  
ATOM   5102  C   HIS A 323       9.744 -31.323 -15.138  1.00  0.690          C  
ATOM   5103  O   HIS A 323       8.527 -31.246 -14.915  1.00  0.660          O  
ATOM   5104  CB  HIS A 323      10.713 -30.044 -17.085  1.00  1.070          C  
ATOM   5105  CG  HIS A 323      11.114 -28.675 -17.585  1.00  1.070          C  
ATOM   5106  ND1 HIS A 323      10.233 -27.621 -17.620  1.00  1.070          N  
ATOM   5107  CD2 HIS A 323      12.296 -28.192 -18.046  1.00  1.070          C  
ATOM   5108  CE1 HIS A 323      10.848 -26.544 -18.091  1.00  1.070          C  
ATOM   5109  NE2 HIS A 323      12.103 -26.860 -18.351  1.00  1.070          N  
ATOM   5110  H   HIS A 323      12.646 -30.178 -15.396  1.00  0.970          H  
ATOM   5111  HA  HIS A 323       9.902 -29.215 -15.308  1.00  0.900          H  
ATOM   5112 1HB  HIS A 323      11.477 -30.765 -17.373  1.00  1.290          H  
ATOM   5113 2HB  HIS A 323       9.782 -30.331 -17.581  1.00  1.290          H  
ATOM   5114  HD1 HIS A 323       9.234 -27.689 -17.402  1.00  1.290          H  
ATOM   5115  HD2 HIS A 323      13.275 -28.648 -18.193  1.00  1.290          H  
ATOM   5116  HE1 HIS A 323      10.321 -25.598 -18.202  1.00  1.290          H  
ATOM   5117  N   SER A 324      10.428 -32.468 -14.961  1.00  0.730          N  
ATOM   5118  CA  SER A 324       9.691 -33.652 -14.549  1.00  0.730          C  
ATOM   5119  C   SER A 324       9.090 -33.466 -13.164  1.00  0.670          C  
ATOM   5120  O   SER A 324       7.922 -33.793 -12.953  1.00  0.670          O  
ATOM   5121  CB  SER A 324      10.583 -34.878 -14.564  1.00  1.020          C  
ATOM   5122  OG  SER A 324      10.970 -35.212 -15.873  1.00  1.020          O  
ATOM   5123  H   SER A 324      11.432 -32.557 -15.143  1.00  0.880          H  
ATOM   5124  HA  SER A 324       8.875 -33.813 -15.253  1.00  0.880          H  
ATOM   5125 1HB  SER A 324      11.466 -34.685 -13.961  1.00  1.230          H  
ATOM   5126 2HB  SER A 324      10.053 -35.715 -14.111  1.00  1.230          H  
ATOM   5127  HG  SER A 324      11.587 -35.942 -15.786  1.00  1.230          H  
ATOM   5128  N   LEU A 325       9.850 -32.877 -12.226  1.00  0.670          N  
ATOM   5129  CA  LEU A 325       9.334 -32.685 -10.887  1.00  0.670          C  
ATOM   5130  C   LEU A 325       8.162 -31.752 -10.927  1.00  0.610          C  
ATOM   5131  O   LEU A 325       7.161 -32.011 -10.283  1.00  0.610          O  
ATOM   5132  CB  LEU A 325      10.380 -32.045  -9.968  1.00  0.940          C  
ATOM   5133  CG  LEU A 325      11.602 -32.845  -9.590  1.00  0.940          C  
ATOM   5134  CD1 LEU A 325      12.593 -31.876  -8.903  1.00  0.940          C  
ATOM   5135  CD2 LEU A 325      11.266 -33.970  -8.670  1.00  0.940          C  
ATOM   5136  H   LEU A 325      10.800 -32.584 -12.431  1.00  0.800          H  
ATOM   5137  HA  LEU A 325       9.003 -33.642 -10.494  1.00  0.800          H  
ATOM   5138 1HB  LEU A 325      10.734 -31.136 -10.452  1.00  1.130          H  
ATOM   5139 2HB  LEU A 325       9.889 -31.772  -9.039  1.00  1.130          H  
ATOM   5140  HG  LEU A 325      12.036 -33.259 -10.475  1.00  1.130          H  
ATOM   5141 1HD1 LEU A 325      13.489 -32.413  -8.634  1.00  1.130          H  
ATOM   5142 2HD1 LEU A 325      12.850 -31.063  -9.590  1.00  1.130          H  
ATOM   5143 3HD1 LEU A 325      12.140 -31.457  -8.001  1.00  1.130          H  
ATOM   5144 1HD2 LEU A 325      12.177 -34.514  -8.422  1.00  1.130          H  
ATOM   5145 2HD2 LEU A 325      10.838 -33.568  -7.774  1.00  1.130          H  
ATOM   5146 3HD2 LEU A 325      10.563 -34.648  -9.143  1.00  1.130          H  
ATOM   5147  N   PHE A 326       8.218 -30.669 -11.703  1.00  0.590          N  
ATOM   5148  CA  PHE A 326       7.073 -29.782 -11.675  1.00  0.580          C  
ATOM   5149  C   PHE A 326       5.816 -30.498 -12.122  1.00  0.580          C  
ATOM   5150  O   PHE A 326       4.765 -30.358 -11.487  1.00  0.590          O  
ATOM   5151  CB  PHE A 326       7.270 -28.517 -12.482  1.00  0.820          C  
ATOM   5152  CG  PHE A 326       6.086 -27.646 -12.357  1.00  0.820          C  
ATOM   5153  CD1 PHE A 326       5.840 -26.981 -11.165  1.00  0.820          C  
ATOM   5154  CD2 PHE A 326       5.227 -27.472 -13.395  1.00  0.820          C  
ATOM   5155  CE1 PHE A 326       4.755 -26.164 -11.033  1.00  0.820          C  
ATOM   5156  CE2 PHE A 326       4.132 -26.653 -13.271  1.00  0.820          C  
ATOM   5157  CZ  PHE A 326       3.900 -25.996 -12.079  1.00  0.820          C  
ATOM   5158  H   PHE A 326       9.055 -30.420 -12.241  1.00  0.710          H  
ATOM   5159  HA  PHE A 326       6.915 -29.476 -10.645  1.00  0.700          H  
ATOM   5160 1HB  PHE A 326       8.134 -27.971 -12.153  1.00  0.980          H  
ATOM   5161 2HB  PHE A 326       7.415 -28.764 -13.540  1.00  0.980          H  
ATOM   5162  HD1 PHE A 326       6.523 -27.115 -10.325  1.00  0.980          H  
ATOM   5163  HD2 PHE A 326       5.427 -27.995 -14.330  1.00  0.980          H  
ATOM   5164  HE1 PHE A 326       4.575 -25.649 -10.096  1.00  0.980          H  
ATOM   5165  HE2 PHE A 326       3.460 -26.525 -14.116  1.00  0.980          H  
ATOM   5166  HZ  PHE A 326       3.045 -25.343 -11.974  1.00  0.980          H  
ATOM   5167  N   GLN A 327       5.885 -31.229 -13.241  1.00  0.590          N  
ATOM   5168  CA  GLN A 327       4.676 -31.898 -13.704  1.00  0.620          C  
ATOM   5169  C   GLN A 327       4.202 -32.949 -12.697  1.00  0.610          C  
ATOM   5170  O   GLN A 327       3.004 -33.017 -12.394  1.00  0.610          O  
ATOM   5171  CB  GLN A 327       4.919 -32.574 -15.059  1.00  0.860          C  
ATOM   5172  CG  GLN A 327       3.673 -33.251 -15.694  1.00  0.860          C  
ATOM   5173  CD  GLN A 327       2.572 -32.289 -16.105  1.00  0.860          C  
ATOM   5174  OE1 GLN A 327       2.791 -31.389 -16.919  1.00  0.860          O  
ATOM   5175  NE2 GLN A 327       1.388 -32.487 -15.552  1.00  0.860          N  
ATOM   5176  H   GLN A 327       6.772 -31.310 -13.755  1.00  0.710          H  
ATOM   5177  HA  GLN A 327       3.895 -31.147 -13.814  1.00  0.740          H  
ATOM   5178 1HB  GLN A 327       5.306 -31.834 -15.763  1.00  1.030          H  
ATOM   5179 2HB  GLN A 327       5.692 -33.338 -14.937  1.00  1.030          H  
ATOM   5180 1HG  GLN A 327       3.995 -33.788 -16.583  1.00  1.030          H  
ATOM   5181 2HG  GLN A 327       3.249 -33.955 -14.976  1.00  1.030          H  
ATOM   5182 1HE2 GLN A 327       0.607 -31.909 -15.782  1.00  1.030          H  
ATOM   5183 2HE2 GLN A 327       1.269 -33.235 -14.891  1.00  1.030          H  
ATOM   5184  N   ASP A 328       5.132 -33.724 -12.115  1.00  0.600          N  
ATOM   5185  CA  ASP A 328       4.742 -34.756 -11.162  1.00  0.620          C  
ATOM   5186  C   ASP A 328       4.177 -34.157  -9.898  1.00  0.630          C  
ATOM   5187  O   ASP A 328       3.230 -34.693  -9.324  1.00  0.660          O  
ATOM   5188  CB  ASP A 328       5.931 -35.639 -10.754  1.00  0.860          C  
ATOM   5189  CG  ASP A 328       6.428 -36.630 -11.822  1.00  0.860          C  
ATOM   5190  OD1 ASP A 328       5.744 -36.860 -12.792  1.00  0.860          O  
ATOM   5191  OD2 ASP A 328       7.494 -37.168 -11.627  1.00  0.860          O  
ATOM   5192  H   ASP A 328       6.119 -33.640 -12.380  1.00  0.720          H  
ATOM   5193  HA  ASP A 328       3.979 -35.381 -11.624  1.00  0.740          H  
ATOM   5194 1HB  ASP A 328       6.769 -34.985 -10.493  1.00  1.030          H  
ATOM   5195 2HB  ASP A 328       5.671 -36.197  -9.856  1.00  1.030          H  
ATOM   5196  N   TYR A 329       4.762 -33.053  -9.453  1.00  0.620          N  
ATOM   5197  CA  TYR A 329       4.352 -32.401  -8.230  1.00  0.660          C  
ATOM   5198  C   TYR A 329       2.994 -31.772  -8.400  1.00  0.650          C  
ATOM   5199  O   TYR A 329       2.113 -31.969  -7.566  1.00  0.670          O  
ATOM   5200  CB  TYR A 329       5.391 -31.369  -7.800  1.00  0.910          C  
ATOM   5201  CG  TYR A 329       6.652 -31.915  -7.172  1.00  0.910          C  
ATOM   5202  CD1 TYR A 329       7.126 -33.203  -7.414  1.00  0.910          C  
ATOM   5203  CD2 TYR A 329       7.323 -31.109  -6.296  1.00  0.910          C  
ATOM   5204  CE1 TYR A 329       8.221 -33.648  -6.770  1.00  0.910          C  
ATOM   5205  CE2 TYR A 329       8.431 -31.568  -5.652  1.00  0.910          C  
ATOM   5206  CZ  TYR A 329       8.865 -32.830  -5.885  1.00  0.910          C  
ATOM   5207  OH  TYR A 329       9.935 -33.293  -5.231  1.00  0.910          O  
ATOM   5208  H   TYR A 329       5.558 -32.677  -9.961  1.00  0.740          H  
ATOM   5209  HA  TYR A 329       4.268 -33.145  -7.450  1.00  0.790          H  
ATOM   5210 1HB  TYR A 329       5.662 -30.739  -8.647  1.00  1.090          H  
ATOM   5211 2HB  TYR A 329       4.947 -30.747  -7.069  1.00  1.090          H  
ATOM   5212  HD1 TYR A 329       6.639 -33.874  -8.090  1.00  1.090          H  
ATOM   5213  HD2 TYR A 329       6.959 -30.098  -6.094  1.00  1.090          H  
ATOM   5214  HE1 TYR A 329       8.583 -34.662  -6.950  1.00  1.090          H  
ATOM   5215  HE2 TYR A 329       8.957 -30.929  -4.940  1.00  1.090          H  
ATOM   5216  HH  TYR A 329      10.124 -34.190  -5.523  1.00  1.090          H  
ATOM   5217  N   LEU A 330       2.770 -31.099  -9.528  1.00  0.640          N  
ATOM   5218  CA  LEU A 330       1.474 -30.508  -9.780  1.00  0.660          C  
ATOM   5219  C   LEU A 330       0.419 -31.589  -9.731  1.00  0.670          C  
ATOM   5220  O   LEU A 330      -0.623 -31.407  -9.103  1.00  0.720          O  
ATOM   5221  CB  LEU A 330       1.450 -29.786 -11.129  1.00  0.920          C  
ATOM   5222  CG  LEU A 330       0.150 -28.987 -11.487  1.00  0.920          C  
ATOM   5223  CD1 LEU A 330       0.551 -27.842 -12.340  1.00  0.920          C  
ATOM   5224  CD2 LEU A 330      -0.865 -29.865 -12.276  1.00  0.920          C  
ATOM   5225  H   LEU A 330       3.528 -30.953 -10.200  1.00  0.770          H  
ATOM   5226  HA  LEU A 330       1.266 -29.786  -8.992  1.00  0.790          H  
ATOM   5227 1HB  LEU A 330       2.295 -29.094 -11.156  1.00  1.100          H  
ATOM   5228 2HB  LEU A 330       1.613 -30.533 -11.913  1.00  1.100          H  
ATOM   5229  HG  LEU A 330      -0.321 -28.606 -10.575  1.00  1.100          H  
ATOM   5230 1HD1 LEU A 330      -0.329 -27.267 -12.597  1.00  1.100          H  
ATOM   5231 2HD1 LEU A 330       1.249 -27.223 -11.791  1.00  1.100          H  
ATOM   5232 3HD1 LEU A 330       1.021 -28.216 -13.230  1.00  1.100          H  
ATOM   5233 1HD2 LEU A 330      -1.737 -29.260 -12.532  1.00  1.100          H  
ATOM   5234 2HD2 LEU A 330      -0.397 -30.229 -13.193  1.00  1.100          H  
ATOM   5235 3HD2 LEU A 330      -1.194 -30.711 -11.689  1.00  1.100          H  
ATOM   5236  N   LEU A 331       0.663 -32.718 -10.409  1.00  0.630          N  
ATOM   5237  CA  LEU A 331      -0.315 -33.782 -10.391  1.00  0.630          C  
ATOM   5238  C   LEU A 331      -0.494 -34.364  -8.986  1.00  0.660          C  
ATOM   5239  O   LEU A 331      -1.629 -34.587  -8.559  1.00  0.690          O  
ATOM   5240  CB  LEU A 331       0.085 -34.865 -11.391  1.00  0.880          C  
ATOM   5241  CG  LEU A 331       0.016 -34.448 -12.893  1.00  0.880          C  
ATOM   5242  CD1 LEU A 331       0.638 -35.555 -13.742  1.00  0.880          C  
ATOM   5243  CD2 LEU A 331      -1.441 -34.180 -13.333  1.00  0.880          C  
ATOM   5244  H   LEU A 331       1.527 -32.825 -10.951  1.00  0.760          H  
ATOM   5245  HA  LEU A 331      -1.264 -33.366 -10.688  1.00  0.760          H  
ATOM   5246 1HB  LEU A 331       1.121 -35.158 -11.180  1.00  1.060          H  
ATOM   5247 2HB  LEU A 331      -0.554 -35.736 -11.245  1.00  1.060          H  
ATOM   5248  HG  LEU A 331       0.598 -33.544 -13.032  1.00  1.060          H  
ATOM   5249 1HD1 LEU A 331       0.620 -35.272 -14.792  1.00  1.060          H  
ATOM   5250 2HD1 LEU A 331       1.674 -35.711 -13.427  1.00  1.060          H  
ATOM   5251 3HD1 LEU A 331       0.077 -36.478 -13.609  1.00  1.060          H  
ATOM   5252 1HD2 LEU A 331      -1.446 -33.893 -14.382  1.00  1.060          H  
ATOM   5253 2HD2 LEU A 331      -2.036 -35.086 -13.202  1.00  1.060          H  
ATOM   5254 3HD2 LEU A 331      -1.880 -33.379 -12.753  1.00  1.060          H  
ATOM   5255  N   MET A 332       0.587 -34.548  -8.209  1.00  0.680          N  
ATOM   5256  CA  MET A 332       0.406 -35.077  -6.857  1.00  0.760          C  
ATOM   5257  C   MET A 332      -0.437 -34.134  -6.024  1.00  0.770          C  
ATOM   5258  O   MET A 332      -1.331 -34.569  -5.296  1.00  0.830          O  
ATOM   5259  CB  MET A 332       1.731 -35.304  -6.133  1.00  1.030          C  
ATOM   5260  CG  MET A 332       2.567 -36.479  -6.608  1.00  1.030          C  
ATOM   5261  SD  MET A 332       3.990 -36.793  -5.524  1.00  1.030          S  
ATOM   5262  CE  MET A 332       5.072 -35.417  -5.898  1.00  1.030          C  
ATOM   5263  H   MET A 332       1.529 -34.382  -8.574  1.00  0.820          H  
ATOM   5264  HA  MET A 332      -0.123 -36.024  -6.927  1.00  0.910          H  
ATOM   5265 1HB  MET A 332       2.331 -34.403  -6.244  1.00  1.240          H  
ATOM   5266 2HB  MET A 332       1.542 -35.435  -5.070  1.00  1.240          H  
ATOM   5267 1HG  MET A 332       1.943 -37.371  -6.627  1.00  1.240          H  
ATOM   5268 2HG  MET A 332       2.929 -36.312  -7.606  1.00  1.240          H  
ATOM   5269 1HE  MET A 332       5.990 -35.502  -5.317  1.00  1.240          H  
ATOM   5270 2HE  MET A 332       5.311 -35.436  -6.960  1.00  1.240          H  
ATOM   5271 3HE  MET A 332       4.585 -34.479  -5.645  1.00  1.240          H  
ATOM   5272  N   ASP A 333      -0.232 -32.829  -6.213  1.00  0.740          N  
ATOM   5273  CA  ASP A 333      -0.931 -31.807  -5.462  1.00  0.800          C  
ATOM   5274  C   ASP A 333      -2.417 -31.699  -5.810  1.00  0.860          C  
ATOM   5275  O   ASP A 333      -3.144 -30.947  -5.159  1.00  0.970          O  
ATOM   5276  CB  ASP A 333      -0.263 -30.415  -5.567  1.00  1.100          C  
ATOM   5277  CG  ASP A 333       1.178 -30.212  -4.774  1.00  1.100          C  
ATOM   5278  OD1 ASP A 333       1.681 -31.073  -4.077  1.00  1.100          O  
ATOM   5279  OD2 ASP A 333       1.687 -29.118  -4.821  1.00  1.100          O  
ATOM   5280  H   ASP A 333       0.529 -32.543  -6.835  1.00  0.890          H  
ATOM   5281  HA  ASP A 333      -0.866 -32.100  -4.423  1.00  0.960          H  
ATOM   5282 1HB  ASP A 333      -0.080 -30.222  -6.628  1.00  1.320          H  
ATOM   5283 2HB  ASP A 333      -0.968 -29.659  -5.228  1.00  1.320          H  
ATOM   5284  N   THR A 334      -2.921 -32.494  -6.778  1.00  0.870          N  
ATOM   5285  CA  THR A 334      -4.357 -32.503  -7.099  1.00  0.980          C  
ATOM   5286  C   THR A 334      -5.102 -33.197  -5.949  1.00  1.050          C  
ATOM   5287  O   THR A 334      -6.339 -33.121  -5.836  1.00  1.120          O  
ATOM   5288  CB  THR A 334      -4.687 -33.184  -8.450  1.00  1.330          C  
ATOM   5289  OG1 THR A 334      -4.274 -34.559  -8.441  1.00  1.330          O  
ATOM   5290  CG2 THR A 334      -4.032 -32.443  -9.614  1.00  1.330          C  
ATOM   5291  H   THR A 334      -2.305 -33.118  -7.304  1.00  1.040          H  
ATOM   5292  HA  THR A 334      -4.708 -31.476  -7.159  1.00  1.180          H  
ATOM   5293  HB  THR A 334      -5.767 -33.160  -8.596  1.00  1.590          H  
ATOM   5294  HG1 THR A 334      -3.297 -34.617  -8.408  1.00  1.590          H  
ATOM   5295 1HG2 THR A 334      -4.289 -32.932 -10.550  1.00  1.590          H  
ATOM   5296 2HG2 THR A 334      -4.379 -31.416  -9.632  1.00  1.590          H  
ATOM   5297 3HG2 THR A 334      -2.962 -32.457  -9.479  1.00  1.590          H  
ATOM   5298  N   VAL A 335      -4.326 -33.829  -5.059  1.00  1.100          N  
ATOM   5299  CA  VAL A 335      -4.849 -34.434  -3.869  1.00  1.210          C  
ATOM   5300  C   VAL A 335      -5.326 -33.357  -2.901  1.00  1.050          C  
ATOM   5301  O   VAL A 335      -6.185 -33.642  -2.079  1.00  1.160          O  
ATOM   5302  CB  VAL A 335      -3.799 -35.324  -3.159  1.00  1.650          C  
ATOM   5303  CG1 VAL A 335      -2.740 -34.477  -2.390  1.00  1.650          C  
ATOM   5304  CG2 VAL A 335      -4.517 -36.286  -2.206  1.00  1.650          C  
ATOM   5305  H   VAL A 335      -3.320 -33.898  -5.241  1.00  1.320          H  
ATOM   5306  HA  VAL A 335      -5.692 -35.062  -4.144  1.00  1.450          H  
ATOM   5307  HB  VAL A 335      -3.261 -35.889  -3.922  1.00  1.980          H  
ATOM   5308 1HG1 VAL A 335      -2.010 -35.145  -1.940  1.00  1.980          H  
ATOM   5309 2HG1 VAL A 335      -2.231 -33.807  -3.073  1.00  1.980          H  
ATOM   5310 3HG1 VAL A 335      -3.205 -33.898  -1.599  1.00  1.980          H  
ATOM   5311 1HG2 VAL A 335      -3.784 -36.935  -1.733  1.00  1.980          H  
ATOM   5312 2HG2 VAL A 335      -5.044 -35.733  -1.441  1.00  1.980          H  
ATOM   5313 3HG2 VAL A 335      -5.226 -36.890  -2.767  1.00  1.980          H  
ATOM   5314  N   TYR A 336      -4.740 -32.148  -2.914  1.00  0.870          N  
ATOM   5315  CA  TYR A 336      -5.166 -31.196  -1.921  1.00  0.850          C  
ATOM   5316  C   TYR A 336      -6.580 -30.731  -2.191  1.00  0.690          C  
ATOM   5317  O   TYR A 336      -7.295 -30.501  -1.226  1.00  0.770          O  
ATOM   5318  CB  TYR A 336      -4.154 -30.093  -1.754  1.00  1.200          C  
ATOM   5319  CG  TYR A 336      -2.901 -30.685  -1.223  1.00  1.200          C  
ATOM   5320  CD1 TYR A 336      -1.885 -30.839  -2.079  1.00  1.200          C  
ATOM   5321  CD2 TYR A 336      -2.776 -31.129   0.086  1.00  1.200          C  
ATOM   5322  CE1 TYR A 336      -0.749 -31.440  -1.692  1.00  1.200          C  
ATOM   5323  CE2 TYR A 336      -1.602 -31.726   0.482  1.00  1.200          C  
ATOM   5324  CZ  TYR A 336      -0.596 -31.891  -0.434  1.00  1.200          C  
ATOM   5325  OH  TYR A 336       0.597 -32.485  -0.112  1.00  1.200          O  
ATOM   5326  H   TYR A 336      -4.031 -31.882  -3.600  1.00  1.040          H  
ATOM   5327  HA  TYR A 336      -5.190 -31.710  -0.965  1.00  1.020          H  
ATOM   5328 1HB  TYR A 336      -3.925 -29.597  -2.679  1.00  1.440          H  
ATOM   5329 2HB  TYR A 336      -4.528 -29.376  -1.059  1.00  1.440          H  
ATOM   5330  HD1 TYR A 336      -1.988 -30.485  -3.094  1.00  1.440          H  
ATOM   5331  HD2 TYR A 336      -3.592 -31.021   0.790  1.00  1.440          H  
ATOM   5332  HE1 TYR A 336       0.061 -31.566  -2.396  1.00  1.440          H  
ATOM   5333  HE2 TYR A 336      -1.483 -32.084   1.496  1.00  1.440          H  
ATOM   5334  HH  TYR A 336       0.931 -32.109   0.720  1.00  1.440          H  
ATOM   5335  N   PRO A 337      -6.997 -30.446  -3.445  1.00  0.560          N  
ATOM   5336  CA  PRO A 337      -8.383 -30.265  -3.803  1.00  0.500          C  
ATOM   5337  C   PRO A 337      -9.165 -31.456  -3.284  1.00  0.480          C  
ATOM   5338  O   PRO A 337     -10.095 -31.271  -2.520  1.00  0.480          O  
ATOM   5339  CB  PRO A 337      -8.318 -30.163  -5.322  1.00  0.750          C  
ATOM   5340  CG  PRO A 337      -6.985 -29.480  -5.559  1.00  0.750          C  
ATOM   5341  CD  PRO A 337      -6.062 -30.067  -4.525  1.00  0.750          C  
ATOM   5342  HA  PRO A 337      -8.765 -29.352  -3.357  1.00  0.600          H  
ATOM   5343 1HB  PRO A 337      -8.383 -31.160  -5.786  1.00  0.900          H  
ATOM   5344 2HB  PRO A 337      -9.170 -29.575  -5.687  1.00  0.900          H  
ATOM   5345 1HG  PRO A 337      -6.637 -29.702  -6.578  1.00  0.900          H  
ATOM   5346 2HG  PRO A 337      -7.083 -28.387  -5.498  1.00  0.900          H  
ATOM   5347 1HD  PRO A 337      -5.580 -30.879  -4.935  1.00  0.900          H  
ATOM   5348 2HD  PRO A 337      -5.374 -29.298  -4.213  1.00  0.900          H  
ATOM   5349  N   ALA A 338      -8.757 -32.691  -3.589  1.00  0.500          N  
ATOM   5350  CA  ALA A 338      -9.539 -33.832  -3.094  1.00  0.530          C  
ATOM   5351  C   ALA A 338      -9.765 -33.765  -1.572  1.00  0.550          C  
ATOM   5352  O   ALA A 338     -10.874 -34.045  -1.087  1.00  0.570          O  
ATOM   5353  CB  ALA A 338      -8.851 -35.135  -3.451  1.00  0.730          C  
ATOM   5354  H   ALA A 338      -7.956 -32.859  -4.215  1.00  0.600          H  
ATOM   5355  HA  ALA A 338     -10.510 -33.806  -3.584  1.00  0.640          H  
ATOM   5356 1HB  ALA A 338      -9.463 -35.968  -3.116  1.00  0.880          H  
ATOM   5357 2HB  ALA A 338      -8.719 -35.185  -4.531  1.00  0.880          H  
ATOM   5358 3HB  ALA A 338      -7.886 -35.186  -2.968  1.00  0.880          H  
ATOM   5359  N   ILE A 339      -8.718 -33.393  -0.829  1.00  0.580          N  
ATOM   5360  CA  ILE A 339      -8.778 -33.252   0.620  1.00  0.660          C  
ATOM   5361  C   ILE A 339      -9.699 -32.102   1.014  1.00  0.610          C  
ATOM   5362  O   ILE A 339     -10.564 -32.281   1.875  1.00  0.610          O  
ATOM   5363  CB  ILE A 339      -7.363 -33.031   1.201  1.00  0.890          C  
ATOM   5364  CG1 ILE A 339      -6.517 -34.326   1.008  1.00  0.890          C  
ATOM   5365  CG2 ILE A 339      -7.463 -32.643   2.696  1.00  0.890          C  
ATOM   5366  CD1 ILE A 339      -5.013 -34.145   1.204  1.00  0.890          C  
ATOM   5367  H   ILE A 339      -7.829 -33.238  -1.312  1.00  0.700          H  
ATOM   5368  HA  ILE A 339      -9.180 -34.172   1.040  1.00  0.790          H  
ATOM   5369  HB  ILE A 339      -6.873 -32.234   0.656  1.00  1.070          H  
ATOM   5370 1HG1 ILE A 339      -6.864 -35.068   1.724  1.00  1.070          H  
ATOM   5371 2HG1 ILE A 339      -6.696 -34.715   0.018  1.00  1.070          H  
ATOM   5372 1HG2 ILE A 339      -6.476 -32.472   3.112  1.00  1.070          H  
ATOM   5373 2HG2 ILE A 339      -8.040 -31.740   2.804  1.00  1.070          H  
ATOM   5374 3HG2 ILE A 339      -7.952 -33.446   3.248  1.00  1.070          H  
ATOM   5375 1HD1 ILE A 339      -4.514 -35.100   1.052  1.00  1.070          H  
ATOM   5376 2HD1 ILE A 339      -4.641 -33.434   0.478  1.00  1.070          H  
ATOM   5377 3HD1 ILE A 339      -4.797 -33.787   2.200  1.00  1.070          H  
ATOM   5378  N   ALA A 340      -9.520 -30.927   0.387  1.00  0.580          N  
ATOM   5379  CA  ALA A 340     -10.325 -29.741   0.663  1.00  0.580          C  
ATOM   5380  C   ALA A 340     -11.787 -30.026   0.404  1.00  0.510          C  
ATOM   5381  O   ALA A 340     -12.641 -29.600   1.172  1.00  0.530          O  
ATOM   5382  CB  ALA A 340      -9.877 -28.576  -0.211  1.00  0.810          C  
ATOM   5383  H   ALA A 340      -8.774 -30.853  -0.303  1.00  0.700          H  
ATOM   5384  HA  ALA A 340     -10.206 -29.478   1.712  1.00  0.700          H  
ATOM   5385 1HB  ALA A 340     -10.474 -27.705  -0.008  1.00  0.970          H  
ATOM   5386 2HB  ALA A 340      -8.822 -28.353  -0.014  1.00  0.970          H  
ATOM   5387 3HB  ALA A 340      -9.996 -28.854  -1.254  1.00  0.970          H  
ATOM   5388  N   ILE A 341     -12.062 -30.789  -0.643  1.00  0.460          N  
ATOM   5389  CA  ILE A 341     -13.399 -31.173  -1.027  1.00  0.450          C  
ATOM   5390  C   ILE A 341     -14.011 -32.085   0.011  1.00  0.470          C  
ATOM   5391  O   ILE A 341     -15.114 -31.822   0.486  1.00  0.470          O  
ATOM   5392  CB  ILE A 341     -13.345 -31.853  -2.410  1.00  0.630          C  
ATOM   5393  CG1 ILE A 341     -12.974 -30.774  -3.469  1.00  0.630          C  
ATOM   5394  CG2 ILE A 341     -14.637 -32.563  -2.725  1.00  0.630          C  
ATOM   5395  CD1 ILE A 341     -12.543 -31.313  -4.795  1.00  0.630          C  
ATOM   5396  H   ILE A 341     -11.283 -31.088  -1.221  1.00  0.550          H  
ATOM   5397  HA  ILE A 341     -14.006 -30.277  -1.103  1.00  0.540          H  
ATOM   5398  HB  ILE A 341     -12.537 -32.580  -2.409  1.00  0.760          H  
ATOM   5399 1HG1 ILE A 341     -13.842 -30.139  -3.631  1.00  0.760          H  
ATOM   5400 2HG1 ILE A 341     -12.176 -30.158  -3.076  1.00  0.760          H  
ATOM   5401 1HG2 ILE A 341     -14.583 -33.039  -3.691  1.00  0.760          H  
ATOM   5402 2HG2 ILE A 341     -14.863 -33.322  -1.984  1.00  0.760          H  
ATOM   5403 3HG2 ILE A 341     -15.383 -31.848  -2.726  1.00  0.760          H  
ATOM   5404 1HD1 ILE A 341     -12.311 -30.484  -5.431  1.00  0.760          H  
ATOM   5405 2HD1 ILE A 341     -11.662 -31.926  -4.669  1.00  0.760          H  
ATOM   5406 3HD1 ILE A 341     -13.314 -31.902  -5.245  1.00  0.760          H  
ATOM   5407  N   ALA A 342     -13.311 -33.154   0.390  1.00  0.510          N  
ATOM   5408  CA  ALA A 342     -13.875 -34.067   1.370  1.00  0.570          C  
ATOM   5409  C   ALA A 342     -14.148 -33.356   2.689  1.00  0.550          C  
ATOM   5410  O   ALA A 342     -15.194 -33.551   3.315  1.00  0.570          O  
ATOM   5411  CB  ALA A 342     -12.931 -35.227   1.590  1.00  0.770          C  
ATOM   5412  H   ALA A 342     -12.401 -33.340  -0.041  1.00  0.610          H  
ATOM   5413  HA  ALA A 342     -14.813 -34.440   0.981  1.00  0.680          H  
ATOM   5414 1HB  ALA A 342     -13.368 -35.917   2.302  1.00  0.930          H  
ATOM   5415 2HB  ALA A 342     -12.756 -35.739   0.645  1.00  0.930          H  
ATOM   5416 3HB  ALA A 342     -11.982 -34.852   1.977  1.00  0.930          H  
ATOM   5417  N   ILE A 343     -13.234 -32.487   3.098  1.00  0.560          N  
ATOM   5418  CA  ILE A 343     -13.406 -31.783   4.344  1.00  0.590          C  
ATOM   5419  C   ILE A 343     -14.494 -30.738   4.279  1.00  0.500          C  
ATOM   5420  O   ILE A 343     -15.243 -30.583   5.242  1.00  0.490          O  
ATOM   5421  CB  ILE A 343     -12.093 -31.269   4.874  1.00  0.810          C  
ATOM   5422  CG1 ILE A 343     -11.278 -32.534   5.242  1.00  0.810          C  
ATOM   5423  CG2 ILE A 343     -12.346 -30.363   6.046  1.00  0.810          C  
ATOM   5424  CD1 ILE A 343      -9.864 -32.326   5.582  1.00  0.810          C  
ATOM   5425  H   ILE A 343     -12.377 -32.348   2.550  1.00  0.670          H  
ATOM   5426  HA  ILE A 343     -13.734 -32.516   5.079  1.00  0.710          H  
ATOM   5427  HB  ILE A 343     -11.551 -30.735   4.085  1.00  0.980          H  
ATOM   5428 1HG1 ILE A 343     -11.779 -33.015   6.044  1.00  0.980          H  
ATOM   5429 2HG1 ILE A 343     -11.292 -33.207   4.389  1.00  0.980          H  
ATOM   5430 1HG2 ILE A 343     -11.404 -30.014   6.437  1.00  0.980          H  
ATOM   5431 2HG2 ILE A 343     -12.936 -29.510   5.735  1.00  0.980          H  
ATOM   5432 3HG2 ILE A 343     -12.891 -30.905   6.813  1.00  0.980          H  
ATOM   5433 1HD1 ILE A 343      -9.396 -33.286   5.803  1.00  0.980          H  
ATOM   5434 2HD1 ILE A 343      -9.378 -31.877   4.734  1.00  0.980          H  
ATOM   5435 3HD1 ILE A 343      -9.771 -31.685   6.441  1.00  0.980          H  
ATOM   5436  N   VAL A 344     -14.541 -29.959   3.210  1.00  0.460          N  
ATOM   5437  CA  VAL A 344     -15.597 -28.989   3.058  1.00  0.460          C  
ATOM   5438  C   VAL A 344     -16.943 -29.688   3.022  1.00  0.420          C  
ATOM   5439  O   VAL A 344     -17.909 -29.158   3.580  1.00  0.420          O  
ATOM   5440  CB  VAL A 344     -15.305 -28.020   1.927  1.00  0.640          C  
ATOM   5441  CG1 VAL A 344     -16.551 -27.196   1.603  1.00  0.640          C  
ATOM   5442  CG2 VAL A 344     -14.130 -27.110   2.464  1.00  0.640          C  
ATOM   5443  H   VAL A 344     -13.858 -30.061   2.457  1.00  0.550          H  
ATOM   5444  HA  VAL A 344     -15.593 -28.368   3.951  1.00  0.550          H  
ATOM   5445  HB  VAL A 344     -14.988 -28.547   1.025  1.00  0.770          H  
ATOM   5446 1HG1 VAL A 344     -16.346 -26.463   0.827  1.00  0.770          H  
ATOM   5447 2HG1 VAL A 344     -17.300 -27.855   1.268  1.00  0.770          H  
ATOM   5448 3HG1 VAL A 344     -16.902 -26.714   2.464  1.00  0.770          H  
ATOM   5449 1HG2 VAL A 344     -13.852 -26.386   1.752  1.00  0.770          H  
ATOM   5450 2HG2 VAL A 344     -14.433 -26.600   3.369  1.00  0.770          H  
ATOM   5451 3HG2 VAL A 344     -13.264 -27.726   2.691  1.00  0.770          H  
ATOM   5452  N   LEU A 345     -17.046 -30.853   2.357  1.00  0.420          N  
ATOM   5453  CA  LEU A 345     -18.297 -31.576   2.438  1.00  0.450          C  
ATOM   5454  C   LEU A 345     -18.597 -31.871   3.900  1.00  0.440          C  
ATOM   5455  O   LEU A 345     -19.704 -31.604   4.349  1.00  0.460          O  
ATOM   5456  CB  LEU A 345     -18.221 -32.926   1.708  1.00  0.620          C  
ATOM   5457  CG  LEU A 345     -18.255 -32.977   0.185  1.00  0.620          C  
ATOM   5458  CD1 LEU A 345     -17.862 -34.357  -0.300  1.00  0.620          C  
ATOM   5459  CD2 LEU A 345     -19.643 -32.728  -0.240  1.00  0.620          C  
ATOM   5460  H   LEU A 345     -16.255 -31.235   1.831  1.00  0.500          H  
ATOM   5461  HA  LEU A 345     -19.092 -30.958   2.034  1.00  0.540          H  
ATOM   5462 1HB  LEU A 345     -17.290 -33.386   2.000  1.00  0.740          H  
ATOM   5463 2HB  LEU A 345     -19.032 -33.550   2.077  1.00  0.740          H  
ATOM   5464  HG  LEU A 345     -17.577 -32.257  -0.245  1.00  0.740          H  
ATOM   5465 1HD1 LEU A 345     -17.915 -34.393  -1.387  1.00  0.740          H  
ATOM   5466 2HD1 LEU A 345     -16.852 -34.571   0.012  1.00  0.740          H  
ATOM   5467 3HD1 LEU A 345     -18.536 -35.095   0.119  1.00  0.740          H  
ATOM   5468 1HD2 LEU A 345     -19.710 -32.820  -1.288  1.00  0.740          H  
ATOM   5469 2HD2 LEU A 345     -20.295 -33.463   0.209  1.00  0.740          H  
ATOM   5470 3HD2 LEU A 345     -19.952 -31.737   0.061  1.00  0.740          H  
ATOM   5471  N   LEU A 346     -17.621 -32.333   4.692  1.00  0.450          N  
ATOM   5472  CA  LEU A 346     -17.942 -32.619   6.088  1.00  0.470          C  
ATOM   5473  C   LEU A 346     -18.367 -31.392   6.861  1.00  0.430          C  
ATOM   5474  O   LEU A 346     -19.272 -31.483   7.693  1.00  0.440          O  
ATOM   5475  CB  LEU A 346     -16.763 -33.201   6.857  1.00  0.650          C  
ATOM   5476  CG  LEU A 346     -16.278 -34.547   6.470  1.00  0.650          C  
ATOM   5477  CD1 LEU A 346     -15.057 -34.838   7.381  1.00  0.650          C  
ATOM   5478  CD2 LEU A 346     -17.436 -35.577   6.543  1.00  0.650          C  
ATOM   5479  H   LEU A 346     -16.701 -32.566   4.300  1.00  0.540          H  
ATOM   5480  HA  LEU A 346     -18.780 -33.302   6.112  1.00  0.560          H  
ATOM   5481 1HB  LEU A 346     -15.923 -32.522   6.741  1.00  0.780          H  
ATOM   5482 2HB  LEU A 346     -17.019 -33.234   7.918  1.00  0.780          H  
ATOM   5483  HG  LEU A 346     -15.904 -34.521   5.461  1.00  0.780          H  
ATOM   5484 1HD1 LEU A 346     -14.622 -35.747   7.138  1.00  0.780          H  
ATOM   5485 2HD1 LEU A 346     -14.318 -34.053   7.239  1.00  0.780          H  
ATOM   5486 3HD1 LEU A 346     -15.374 -34.854   8.427  1.00  0.780          H  
ATOM   5487 1HD2 LEU A 346     -17.092 -36.537   6.260  1.00  0.780          H  
ATOM   5488 2HD2 LEU A 346     -17.830 -35.603   7.555  1.00  0.780          H  
ATOM   5489 3HD2 LEU A 346     -18.231 -35.319   5.864  1.00  0.780          H  
ATOM   5490  N   ILE A 347     -17.742 -30.247   6.600  1.00  0.410          N  
ATOM   5491  CA  ILE A 347     -18.111 -29.041   7.320  1.00  0.400          C  
ATOM   5492  C   ILE A 347     -19.557 -28.699   6.987  1.00  0.390          C  
ATOM   5493  O   ILE A 347     -20.360 -28.439   7.893  1.00  0.400          O  
ATOM   5494  CB  ILE A 347     -17.173 -27.854   6.983  1.00  0.560          C  
ATOM   5495  CG1 ILE A 347     -15.748 -28.136   7.529  1.00  0.560          C  
ATOM   5496  CG2 ILE A 347     -17.716 -26.592   7.624  1.00  0.560          C  
ATOM   5497  CD1 ILE A 347     -14.666 -27.195   7.011  1.00  0.560          C  
ATOM   5498  H   ILE A 347     -16.961 -30.255   5.936  1.00  0.490          H  
ATOM   5499  HA  ILE A 347     -18.047 -29.236   8.388  1.00  0.480          H  
ATOM   5500  HB  ILE A 347     -17.108 -27.724   5.900  1.00  0.680          H  
ATOM   5501 1HG1 ILE A 347     -15.772 -28.061   8.613  1.00  0.680          H  
ATOM   5502 2HG1 ILE A 347     -15.469 -29.153   7.265  1.00  0.680          H  
ATOM   5503 1HG2 ILE A 347     -17.076 -25.757   7.417  1.00  0.680          H  
ATOM   5504 2HG2 ILE A 347     -18.699 -26.373   7.247  1.00  0.680          H  
ATOM   5505 3HG2 ILE A 347     -17.764 -26.746   8.697  1.00  0.680          H  
ATOM   5506 1HD1 ILE A 347     -13.726 -27.487   7.454  1.00  0.680          H  
ATOM   5507 2HD1 ILE A 347     -14.594 -27.272   5.927  1.00  0.680          H  
ATOM   5508 3HD1 ILE A 347     -14.880 -26.178   7.284  1.00  0.680          H  
ATOM   5509  N   MET A 348     -19.904 -28.734   5.696  1.00  0.380          N  
ATOM   5510  CA  MET A 348     -21.267 -28.468   5.290  1.00  0.390          C  
ATOM   5511  C   MET A 348     -22.223 -29.522   5.858  1.00  0.390          C  
ATOM   5512  O   MET A 348     -23.335 -29.184   6.261  1.00  0.390          O  
ATOM   5513  CB  MET A 348     -21.385 -28.421   3.771  1.00  0.540          C  
ATOM   5514  CG  MET A 348     -20.765 -27.219   3.071  1.00  0.540          C  
ATOM   5515  SD  MET A 348     -21.210 -27.115   1.294  1.00  0.540          S  
ATOM   5516  CE  MET A 348     -20.296 -28.415   0.452  1.00  0.540          C  
ATOM   5517  H   MET A 348     -19.194 -28.954   4.987  1.00  0.460          H  
ATOM   5518  HA  MET A 348     -21.561 -27.506   5.690  1.00  0.470          H  
ATOM   5519 1HB  MET A 348     -20.834 -29.271   3.398  1.00  0.650          H  
ATOM   5520 2HB  MET A 348     -22.431 -28.524   3.469  1.00  0.650          H  
ATOM   5521 1HG  MET A 348     -21.104 -26.317   3.552  1.00  0.650          H  
ATOM   5522 2HG  MET A 348     -19.680 -27.266   3.158  1.00  0.650          H  
ATOM   5523 1HE  MET A 348     -20.509 -28.388  -0.616  1.00  0.650          H  
ATOM   5524 2HE  MET A 348     -19.263 -28.267   0.601  1.00  0.650          H  
ATOM   5525 3HE  MET A 348     -20.574 -29.375   0.839  1.00  0.650          H  
ATOM   5526  N   CYS A 349     -21.800 -30.794   5.942  1.00  0.400          N  
ATOM   5527  CA  CYS A 349     -22.677 -31.851   6.454  1.00  0.430          C  
ATOM   5528  C   CYS A 349     -23.045 -31.558   7.911  1.00  0.420          C  
ATOM   5529  O   CYS A 349     -24.221 -31.603   8.293  1.00  0.450          O  
ATOM   5530  CB  CYS A 349     -21.977 -33.231   6.452  1.00  0.590          C  
ATOM   5531  SG  CYS A 349     -21.606 -33.982   4.825  1.00  0.590          S  
ATOM   5532  H   CYS A 349     -20.880 -31.023   5.576  1.00  0.480          H  
ATOM   5533  HA  CYS A 349     -23.578 -31.889   5.842  1.00  0.520          H  
ATOM   5534 1HB  CYS A 349     -21.047 -33.153   6.996  1.00  0.710          H  
ATOM   5535 2HB  CYS A 349     -22.600 -33.936   6.995  1.00  0.710          H  
ATOM   5536  HG  CYS A 349     -20.803 -32.972   4.403  1.00  0.710          H  
ATOM   5537  N   VAL A 350     -22.040 -31.168   8.700  1.00  0.420          N  
ATOM   5538  CA  VAL A 350     -22.208 -30.848  10.111  1.00  0.450          C  
ATOM   5539  C   VAL A 350     -23.136 -29.674  10.336  1.00  0.410          C  
ATOM   5540  O   VAL A 350     -23.960 -29.701  11.261  1.00  0.480          O  
ATOM   5541  CB  VAL A 350     -20.829 -30.552  10.749  1.00  0.620          C  
ATOM   5542  CG1 VAL A 350     -20.965 -29.969  12.159  1.00  0.620          C  
ATOM   5543  CG2 VAL A 350     -20.032 -31.863  10.839  1.00  0.620          C  
ATOM   5544  H   VAL A 350     -21.094 -31.153   8.299  1.00  0.500          H  
ATOM   5545  HA  VAL A 350     -22.634 -31.721  10.603  1.00  0.540          H  
ATOM   5546  HB  VAL A 350     -20.297 -29.827  10.126  1.00  0.740          H  
ATOM   5547 1HG1 VAL A 350     -19.967 -29.786  12.529  1.00  0.740          H  
ATOM   5548 2HG1 VAL A 350     -21.514 -29.027  12.140  1.00  0.740          H  
ATOM   5549 3HG1 VAL A 350     -21.489 -30.675  12.807  1.00  0.740          H  
ATOM   5550 1HG2 VAL A 350     -19.046 -31.673  11.270  1.00  0.740          H  
ATOM   5551 2HG2 VAL A 350     -20.570 -32.571  11.464  1.00  0.740          H  
ATOM   5552 3HG2 VAL A 350     -19.908 -32.292   9.856  1.00  0.740          H  
ATOM   5553  N   TYR A 351     -22.948 -28.627   9.549  1.00  0.390          N  
ATOM   5554  CA  TYR A 351     -23.719 -27.411   9.661  1.00  0.440          C  
ATOM   5555  C   TYR A 351     -25.113 -27.412   9.017  1.00  0.430          C  
ATOM   5556  O   TYR A 351     -26.043 -26.844   9.589  1.00  0.480          O  
ATOM   5557  CB  TYR A 351     -22.870 -26.292   9.103  1.00  0.600          C  
ATOM   5558  CG  TYR A 351     -21.628 -25.888   9.969  1.00  0.600          C  
ATOM   5559  CD1 TYR A 351     -20.525 -25.340   9.342  1.00  0.600          C  
ATOM   5560  CD2 TYR A 351     -21.592 -26.045  11.374  1.00  0.600          C  
ATOM   5561  CE1 TYR A 351     -19.422 -24.954  10.069  1.00  0.600          C  
ATOM   5562  CE2 TYR A 351     -20.483 -25.656  12.081  1.00  0.600          C  
ATOM   5563  CZ  TYR A 351     -19.403 -25.116  11.438  1.00  0.600          C  
ATOM   5564  OH  TYR A 351     -18.304 -24.718  12.157  1.00  0.600          O  
ATOM   5565  H   TYR A 351     -22.192 -28.669   8.854  1.00  0.470          H  
ATOM   5566  HA  TYR A 351     -23.898 -27.234  10.712  1.00  0.530          H  
ATOM   5567 1HB  TYR A 351     -22.492 -26.644   8.157  1.00  0.720          H  
ATOM   5568 2HB  TYR A 351     -23.480 -25.426   8.907  1.00  0.720          H  
ATOM   5569  HD1 TYR A 351     -20.526 -25.204   8.274  1.00  0.720          H  
ATOM   5570  HD2 TYR A 351     -22.420 -26.460  11.927  1.00  0.720          H  
ATOM   5571  HE1 TYR A 351     -18.565 -24.513   9.555  1.00  0.720          H  
ATOM   5572  HE2 TYR A 351     -20.468 -25.776  13.154  1.00  0.720          H  
ATOM   5573  HH  TYR A 351     -18.493 -24.776  13.096  1.00  0.720          H  
ATOM   5574  N   THR A 352     -25.278 -28.032   7.845  1.00  0.400          N  
ATOM   5575  CA  THR A 352     -26.566 -27.998   7.151  1.00  0.420          C  
ATOM   5576  C   THR A 352     -27.475 -29.196   7.471  1.00  0.450          C  
ATOM   5577  O   THR A 352     -28.683 -29.122   7.233  1.00  0.480          O  
ATOM   5578  CB  THR A 352     -26.384 -27.917   5.621  1.00  0.580          C  
ATOM   5579  OG1 THR A 352     -25.720 -29.099   5.150  1.00  0.580          O  
ATOM   5580  CG2 THR A 352     -25.576 -26.663   5.192  1.00  0.580          C  
ATOM   5581  H   THR A 352     -24.499 -28.496   7.399  1.00  0.480          H  
ATOM   5582  HA  THR A 352     -27.092 -27.098   7.467  1.00  0.500          H  
ATOM   5583  HB  THR A 352     -27.369 -27.866   5.160  1.00  0.700          H  
ATOM   5584  HG1 THR A 352     -24.775 -29.069   5.405  1.00  0.700          H  
ATOM   5585 1HG2 THR A 352     -25.488 -26.642   4.105  1.00  0.700          H  
ATOM   5586 2HG2 THR A 352     -26.089 -25.762   5.532  1.00  0.700          H  
ATOM   5587 3HG2 THR A 352     -24.579 -26.705   5.636  1.00  0.700          H  
ATOM   5588  N   LYS A 353     -26.912 -30.270   8.054  1.00  0.470          N  
ATOM   5589  CA  LYS A 353     -27.615 -31.492   8.452  1.00  0.530          C  
ATOM   5590  C   LYS A 353     -28.268 -32.294   7.326  1.00  0.540          C  
ATOM   5591  O   LYS A 353     -29.319 -32.908   7.533  1.00  0.680          O  
ATOM   5592  CB  LYS A 353     -28.697 -31.169   9.503  1.00  0.720          C  
ATOM   5593  CG  LYS A 353     -28.215 -30.393  10.747  1.00  0.720          C  
ATOM   5594  CD  LYS A 353     -27.225 -31.211  11.566  1.00  0.720          C  
ATOM   5595  CE  LYS A 353     -26.917 -30.587  12.933  1.00  0.720          C  
ATOM   5596  NZ  LYS A 353     -26.262 -29.261  12.811  1.00  0.720          N  
ATOM   5597  H   LYS A 353     -25.901 -30.315   8.197  1.00  0.560          H  
ATOM   5598  HA  LYS A 353     -26.875 -32.149   8.910  1.00  0.640          H  
ATOM   5599 1HB  LYS A 353     -29.502 -30.601   9.045  1.00  0.860          H  
ATOM   5600 2HB  LYS A 353     -29.134 -32.102   9.858  1.00  0.860          H  
ATOM   5601 1HG  LYS A 353     -27.734 -29.466  10.425  1.00  0.860          H  
ATOM   5602 2HG  LYS A 353     -29.073 -30.140  11.366  1.00  0.860          H  
ATOM   5603 1HD  LYS A 353     -27.608 -32.220  11.709  1.00  0.860          H  
ATOM   5604 2HD  LYS A 353     -26.279 -31.272  11.020  1.00  0.860          H  
ATOM   5605 1HE  LYS A 353     -27.834 -30.481  13.509  1.00  0.860          H  
ATOM   5606 2HE  LYS A 353     -26.241 -31.256  13.463  1.00  0.860          H  
ATOM   5607 1HZ  LYS A 353     -26.049 -28.911  13.729  1.00  0.860          H  
ATOM   5608 2HZ  LYS A 353     -25.383 -29.367  12.263  1.00  0.860          H  
ATOM   5609 3HZ  LYS A 353     -26.877 -28.620  12.338  1.00  0.860          H  
ATOM   5610  N   SER A 354     -27.632 -32.344   6.157  1.00  0.500          N  
ATOM   5611  CA  SER A 354     -28.141 -33.154   5.059  1.00  0.530          C  
ATOM   5612  C   SER A 354     -27.066 -33.587   4.088  1.00  0.480          C  
ATOM   5613  O   SER A 354     -26.412 -32.751   3.442  1.00  0.490          O  
ATOM   5614  CB  SER A 354     -29.202 -32.414   4.293  1.00  0.730          C  
ATOM   5615  OG  SER A 354     -29.624 -33.181   3.172  1.00  0.730          O  
ATOM   5616  H   SER A 354     -26.779 -31.814   6.033  1.00  0.600          H  
ATOM   5617  HA  SER A 354     -28.594 -34.050   5.484  1.00  0.640          H  
ATOM   5618 1HB  SER A 354     -30.035 -32.209   4.950  1.00  0.880          H  
ATOM   5619 2HB  SER A 354     -28.814 -31.465   3.973  1.00  0.880          H  
ATOM   5620  HG  SER A 354     -30.595 -33.037   3.084  1.00  0.880          H  
ATOM   5621  N   MET A 355     -26.908 -34.913   3.950  1.00  0.520          N  
ATOM   5622  CA  MET A 355     -25.911 -35.445   3.032  1.00  0.510          C  
ATOM   5623  C   MET A 355     -26.289 -35.117   1.613  1.00  0.480          C  
ATOM   5624  O   MET A 355     -25.435 -34.820   0.790  1.00  0.480          O  
ATOM   5625  CB  MET A 355     -25.809 -36.967   3.134  1.00  0.720          C  
ATOM   5626  CG  MET A 355     -25.207 -37.528   4.401  1.00  0.720          C  
ATOM   5627  SD  MET A 355     -23.566 -36.911   4.746  1.00  0.720          S  
ATOM   5628  CE  MET A 355     -22.619 -37.423   3.311  1.00  0.720          C  
ATOM   5629  H   MET A 355     -27.476 -35.536   4.509  1.00  0.620          H  
ATOM   5630  HA  MET A 355     -24.947 -34.985   3.245  1.00  0.610          H  
ATOM   5631 1HB  MET A 355     -26.810 -37.386   3.061  1.00  0.860          H  
ATOM   5632 2HB  MET A 355     -25.256 -37.355   2.283  1.00  0.860          H  
ATOM   5633 1HG  MET A 355     -25.848 -37.293   5.247  1.00  0.860          H  
ATOM   5634 2HG  MET A 355     -25.148 -38.618   4.310  1.00  0.860          H  
ATOM   5635 1HE  MET A 355     -21.578 -37.119   3.429  1.00  0.860          H  
ATOM   5636 2HE  MET A 355     -22.677 -38.495   3.206  1.00  0.860          H  
ATOM   5637 3HE  MET A 355     -23.016 -36.956   2.423  1.00  0.860          H  
ATOM   5638  N   PHE A 356     -27.580 -35.179   1.316  1.00  0.500          N  
ATOM   5639  CA  PHE A 356     -28.038 -34.914  -0.034  1.00  0.490          C  
ATOM   5640  C   PHE A 356     -27.723 -33.494  -0.442  1.00  0.450          C  
ATOM   5641  O   PHE A 356     -27.148 -33.257  -1.505  1.00  0.470          O  
ATOM   5642  CB  PHE A 356     -29.521 -35.229  -0.190  1.00  0.690          C  
ATOM   5643  CG  PHE A 356     -30.042 -34.932  -1.562  1.00  0.690          C  
ATOM   5644  CD1 PHE A 356     -29.664 -35.722  -2.643  1.00  0.690          C  
ATOM   5645  CD2 PHE A 356     -30.922 -33.895  -1.784  1.00  0.690          C  
ATOM   5646  CE1 PHE A 356     -30.137 -35.462  -3.904  1.00  0.690          C  
ATOM   5647  CE2 PHE A 356     -31.392 -33.654  -3.045  1.00  0.690          C  
ATOM   5648  CZ  PHE A 356     -30.996 -34.427  -4.103  1.00  0.690          C  
ATOM   5649  H   PHE A 356     -28.240 -35.429   2.040  1.00  0.600          H  
ATOM   5650  HA  PHE A 356     -27.491 -35.577  -0.707  1.00  0.590          H  
ATOM   5651 1HB  PHE A 356     -29.699 -36.281   0.026  1.00  0.830          H  
ATOM   5652 2HB  PHE A 356     -30.095 -34.646   0.531  1.00  0.830          H  
ATOM   5653  HD1 PHE A 356     -28.978 -36.551  -2.485  1.00  0.830          H  
ATOM   5654  HD2 PHE A 356     -31.241 -33.260  -0.951  1.00  0.830          H  
ATOM   5655  HE1 PHE A 356     -29.824 -36.082  -4.745  1.00  0.830          H  
ATOM   5656  HE2 PHE A 356     -32.066 -32.835  -3.202  1.00  0.830          H  
ATOM   5657  HZ  PHE A 356     -31.364 -34.221  -5.099  1.00  0.830          H  
ATOM   5658  N   ILE A 357     -28.092 -32.532   0.400  1.00  0.410          N  
ATOM   5659  CA  ILE A 357     -27.874 -31.144   0.048  1.00  0.400          C  
ATOM   5660  C   ILE A 357     -26.379 -30.879  -0.107  1.00  0.400          C  
ATOM   5661  O   ILE A 357     -25.941 -30.171  -1.028  1.00  0.400          O  
ATOM   5662  CB  ILE A 357     -28.513 -30.174   1.070  1.00  0.560          C  
ATOM   5663  CG1 ILE A 357     -30.090 -30.311   1.045  1.00  0.560          C  
ATOM   5664  CG2 ILE A 357     -28.115 -28.733   0.713  1.00  0.560          C  
ATOM   5665  CD1 ILE A 357     -30.811 -29.635   2.187  1.00  0.560          C  
ATOM   5666  H   ILE A 357     -28.533 -32.779   1.290  1.00  0.490          H  
ATOM   5667  HA  ILE A 357     -28.334 -30.972  -0.914  1.00  0.480          H  
ATOM   5668  HB  ILE A 357     -28.160 -30.412   2.070  1.00  0.680          H  
ATOM   5669 1HG1 ILE A 357     -30.473 -29.874   0.155  1.00  0.680          H  
ATOM   5670 2HG1 ILE A 357     -30.350 -31.367   1.055  1.00  0.680          H  
ATOM   5671 1HG2 ILE A 357     -28.550 -28.039   1.412  1.00  0.680          H  
ATOM   5672 2HG2 ILE A 357     -27.033 -28.607   0.738  1.00  0.680          H  
ATOM   5673 3HG2 ILE A 357     -28.475 -28.522  -0.284  1.00  0.680          H  
ATOM   5674 1HD1 ILE A 357     -31.879 -29.790   2.078  1.00  0.680          H  
ATOM   5675 2HD1 ILE A 357     -30.490 -30.059   3.130  1.00  0.680          H  
ATOM   5676 3HD1 ILE A 357     -30.608 -28.573   2.187  1.00  0.680          H  
ATOM   5677  N   THR A 358     -25.595 -31.384   0.846  1.00  0.410          N  
ATOM   5678  CA  THR A 358     -24.163 -31.190   0.862  1.00  0.440          C  
ATOM   5679  C   THR A 358     -23.449 -31.802  -0.352  1.00  0.420          C  
ATOM   5680  O   THR A 358     -22.583 -31.157  -0.964  1.00  0.400          O  
ATOM   5681  CB  THR A 358     -23.597 -31.774   2.161  1.00  0.600          C  
ATOM   5682  OG1 THR A 358     -24.174 -31.096   3.276  1.00  0.600          O  
ATOM   5683  CG2 THR A 358     -22.180 -31.556   2.173  1.00  0.600          C  
ATOM   5684  H   THR A 358     -26.004 -31.933   1.607  1.00  0.490          H  
ATOM   5685  HA  THR A 358     -23.970 -30.117   0.861  1.00  0.530          H  
ATOM   5686  HB  THR A 358     -23.816 -32.841   2.238  1.00  0.720          H  
ATOM   5687  HG1 THR A 358     -25.110 -31.378   3.361  1.00  0.720          H  
ATOM   5688 1HG2 THR A 358     -21.770 -31.899   3.068  1.00  0.720          H  
ATOM   5689 2HG2 THR A 358     -21.732 -32.059   1.370  1.00  0.720          H  
ATOM   5690 3HG2 THR A 358     -22.020 -30.524   2.084  1.00  0.720          H  
ATOM   5691  N   LEU A 359     -23.788 -33.045  -0.696  1.00  0.450          N  
ATOM   5692  CA  LEU A 359     -23.172 -33.720  -1.823  1.00  0.450          C  
ATOM   5693  C   LEU A 359     -23.537 -33.021  -3.136  1.00  0.440          C  
ATOM   5694  O   LEU A 359     -22.676 -32.866  -4.013  1.00  0.480          O  
ATOM   5695  CB  LEU A 359     -23.600 -35.195  -1.812  1.00  0.630          C  
ATOM   5696  CG  LEU A 359     -23.029 -36.079  -0.609  1.00  0.630          C  
ATOM   5697  CD1 LEU A 359     -23.768 -37.411  -0.573  1.00  0.630          C  
ATOM   5698  CD2 LEU A 359     -21.524 -36.337  -0.770  1.00  0.630          C  
ATOM   5699  H   LEU A 359     -24.488 -33.554  -0.151  1.00  0.540          H  
ATOM   5700  HA  LEU A 359     -22.096 -33.663  -1.710  1.00  0.540          H  
ATOM   5701 1HB  LEU A 359     -24.692 -35.229  -1.758  1.00  0.760          H  
ATOM   5702 2HB  LEU A 359     -23.290 -35.654  -2.746  1.00  0.760          H  
ATOM   5703  HG  LEU A 359     -23.195 -35.562   0.331  1.00  0.760          H  
ATOM   5704 1HD1 LEU A 359     -23.391 -37.998   0.258  1.00  0.760          H  
ATOM   5705 2HD1 LEU A 359     -24.835 -37.230  -0.431  1.00  0.760          H  
ATOM   5706 3HD1 LEU A 359     -23.610 -37.950  -1.503  1.00  0.760          H  
ATOM   5707 1HD2 LEU A 359     -21.175 -36.946   0.067  1.00  0.760          H  
ATOM   5708 2HD2 LEU A 359     -21.342 -36.870  -1.701  1.00  0.760          H  
ATOM   5709 3HD2 LEU A 359     -20.983 -35.410  -0.781  1.00  0.760          H  
ATOM   5710  N   MET A 360     -24.796 -32.552  -3.271  1.00  0.420          N  
ATOM   5711  CA  MET A 360     -25.188 -31.834  -4.484  1.00  0.420          C  
ATOM   5712  C   MET A 360     -24.445 -30.508  -4.585  1.00  0.420          C  
ATOM   5713  O   MET A 360     -24.087 -30.083  -5.689  1.00  0.450          O  
ATOM   5714  CB  MET A 360     -26.693 -31.604  -4.532  1.00  0.590          C  
ATOM   5715  CG  MET A 360     -27.575 -32.856  -4.687  1.00  0.590          C  
ATOM   5716  SD  MET A 360     -27.265 -33.776  -6.197  1.00  0.590          S  
ATOM   5717  CE  MET A 360     -26.239 -35.118  -5.595  1.00  0.590          C  
ATOM   5718  H   MET A 360     -25.499 -32.724  -2.542  1.00  0.500          H  
ATOM   5719  HA  MET A 360     -24.901 -32.430  -5.346  1.00  0.500          H  
ATOM   5720 1HB  MET A 360     -26.984 -31.130  -3.600  1.00  0.710          H  
ATOM   5721 2HB  MET A 360     -26.935 -30.915  -5.341  1.00  0.710          H  
ATOM   5722 1HG  MET A 360     -27.400 -33.523  -3.861  1.00  0.710          H  
ATOM   5723 2HG  MET A 360     -28.618 -32.575  -4.663  1.00  0.710          H  
ATOM   5724 1HE  MET A 360     -25.976 -35.774  -6.425  1.00  0.710          H  
ATOM   5725 2HE  MET A 360     -25.329 -34.727  -5.149  1.00  0.710          H  
ATOM   5726 3HE  MET A 360     -26.789 -35.687  -4.845  1.00  0.710          H  
ATOM   5727  N   THR A 361     -24.170 -29.876  -3.436  1.00  0.410          N  
ATOM   5728  CA  THR A 361     -23.443 -28.620  -3.428  1.00  0.410          C  
ATOM   5729  C   THR A 361     -22.062 -28.813  -3.970  1.00  0.400          C  
ATOM   5730  O   THR A 361     -21.621 -28.048  -4.830  1.00  0.390          O  
ATOM   5731  CB  THR A 361     -23.358 -28.002  -2.011  1.00  0.570          C  
ATOM   5732  OG1 THR A 361     -24.679 -27.753  -1.497  1.00  0.570          O  
ATOM   5733  CG2 THR A 361     -22.622 -26.656  -2.111  1.00  0.570          C  
ATOM   5734  H   THR A 361     -24.550 -30.241  -2.562  1.00  0.490          H  
ATOM   5735  HA  THR A 361     -23.893 -27.933  -4.102  1.00  0.490          H  
ATOM   5736  HB  THR A 361     -22.836 -28.668  -1.341  1.00  0.690          H  
ATOM   5737  HG1 THR A 361     -25.128 -28.617  -1.336  1.00  0.690          H  
ATOM   5738 1HG2 THR A 361     -22.570 -26.203  -1.137  1.00  0.690          H  
ATOM   5739 2HG2 THR A 361     -21.622 -26.808  -2.487  1.00  0.690          H  
ATOM   5740 3HG2 THR A 361     -23.162 -26.002  -2.782  1.00  0.690          H  
ATOM   5741  N   MET A 362     -21.368 -29.835  -3.507  1.00  0.420          N  
ATOM   5742  CA  MET A 362     -20.022 -30.017  -4.003  1.00  0.430          C  
ATOM   5743  C   MET A 362     -20.012 -30.392  -5.467  1.00  0.400          C  
ATOM   5744  O   MET A 362     -19.113 -29.989  -6.214  1.00  0.380          O  
ATOM   5745  CB  MET A 362     -19.314 -31.025  -3.192  1.00  0.600          C  
ATOM   5746  CG  MET A 362     -17.889 -31.115  -3.466  1.00  0.600          C  
ATOM   5747  SD  MET A 362     -17.011 -29.537  -3.140  1.00  0.600          S  
ATOM   5748  CE  MET A 362     -17.012 -29.507  -1.358  1.00  0.600          C  
ATOM   5749  H   MET A 362     -21.775 -30.432  -2.775  1.00  0.500          H  
ATOM   5750  HA  MET A 362     -19.504 -29.075  -3.910  1.00  0.520          H  
ATOM   5751 1HB  MET A 362     -19.461 -30.782  -2.160  1.00  0.720          H  
ATOM   5752 2HB  MET A 362     -19.762 -32.003  -3.386  1.00  0.720          H  
ATOM   5753 1HG  MET A 362     -17.513 -31.886  -2.820  1.00  0.720          H  
ATOM   5754 2HG  MET A 362     -17.717 -31.410  -4.489  1.00  0.720          H  
ATOM   5755 1HE  MET A 362     -16.524 -28.629  -1.013  1.00  0.720          H  
ATOM   5756 2HE  MET A 362     -18.021 -29.516  -0.985  1.00  0.720          H  
ATOM   5757 3HE  MET A 362     -16.491 -30.365  -0.979  1.00  0.720          H  
ATOM   5758  N   PHE A 363     -21.012 -31.166  -5.895  1.00  0.410          N  
ATOM   5759  CA  PHE A 363     -21.119 -31.531  -7.290  1.00  0.400          C  
ATOM   5760  C   PHE A 363     -21.157 -30.270  -8.120  1.00  0.370          C  
ATOM   5761  O   PHE A 363     -20.342 -30.099  -9.033  1.00  0.370          O  
ATOM   5762  CB  PHE A 363     -22.377 -32.381  -7.516  1.00  0.560          C  
ATOM   5763  CG  PHE A 363     -22.769 -32.608  -8.946  1.00  0.560          C  
ATOM   5764  CD1 PHE A 363     -22.084 -33.482  -9.770  1.00  0.560          C  
ATOM   5765  CD2 PHE A 363     -23.881 -31.939  -9.461  1.00  0.560          C  
ATOM   5766  CE1 PHE A 363     -22.492 -33.671 -11.081  1.00  0.560          C  
ATOM   5767  CE2 PHE A 363     -24.287 -32.134 -10.763  1.00  0.560          C  
ATOM   5768  CZ  PHE A 363     -23.591 -32.998 -11.572  1.00  0.560          C  
ATOM   5769  H   PHE A 363     -21.701 -31.530  -5.229  1.00  0.490          H  
ATOM   5770  HA  PHE A 363     -20.239 -32.110  -7.570  1.00  0.480          H  
ATOM   5771 1HB  PHE A 363     -22.241 -33.351  -7.041  1.00  0.680          H  
ATOM   5772 2HB  PHE A 363     -23.207 -31.917  -7.021  1.00  0.680          H  
ATOM   5773  HD1 PHE A 363     -21.217 -34.018  -9.383  1.00  0.680          H  
ATOM   5774  HD2 PHE A 363     -24.437 -31.253  -8.816  1.00  0.680          H  
ATOM   5775  HE1 PHE A 363     -21.944 -34.356 -11.726  1.00  0.680          H  
ATOM   5776  HE2 PHE A 363     -25.160 -31.607 -11.154  1.00  0.680          H  
ATOM   5777  HZ  PHE A 363     -23.905 -33.149 -12.599  1.00  0.680          H  
ATOM   5778  N   ALA A 364     -22.062 -29.355  -7.766  1.00  0.350          N  
ATOM   5779  CA  ALA A 364     -22.215 -28.102  -8.479  1.00  0.330          C  
ATOM   5780  C   ALA A 364     -20.945 -27.248  -8.469  1.00  0.310          C  
ATOM   5781  O   ALA A 364     -20.645 -26.597  -9.473  1.00  0.300          O  
ATOM   5782  CB  ALA A 364     -23.344 -27.327  -7.878  1.00  0.470          C  
ATOM   5783  H   ALA A 364     -22.690 -29.560  -6.979  1.00  0.420          H  
ATOM   5784  HA  ALA A 364     -22.463 -28.337  -9.512  1.00  0.400          H  
ATOM   5785 1HB  ALA A 364     -23.484 -26.408  -8.439  1.00  0.560          H  
ATOM   5786 2HB  ALA A 364     -24.249 -27.933  -7.921  1.00  0.560          H  
ATOM   5787 3HB  ALA A 364     -23.108 -27.094  -6.838  1.00  0.560          H  
ATOM   5788  N   ILE A 365     -20.194 -27.248  -7.358  1.00  0.310          N  
ATOM   5789  CA  ILE A 365     -18.969 -26.449  -7.278  1.00  0.290          C  
ATOM   5790  C   ILE A 365     -17.898 -26.924  -8.246  1.00  0.300          C  
ATOM   5791  O   ILE A 365     -17.370 -26.133  -9.046  1.00  0.300          O  
ATOM   5792  CB  ILE A 365     -18.358 -26.502  -5.857  1.00  0.410          C  
ATOM   5793  CG1 ILE A 365     -19.280 -25.784  -4.883  1.00  0.410          C  
ATOM   5794  CG2 ILE A 365     -16.954 -25.877  -5.853  1.00  0.410          C  
ATOM   5795  CD1 ILE A 365     -18.967 -25.996  -3.370  1.00  0.410          C  
ATOM   5796  H   ILE A 365     -20.537 -27.762  -6.536  1.00  0.370          H  
ATOM   5797  HA  ILE A 365     -19.221 -25.417  -7.515  1.00  0.350          H  
ATOM   5798  HB  ILE A 365     -18.288 -27.542  -5.536  1.00  0.500          H  
ATOM   5799 1HG1 ILE A 365     -19.230 -24.743  -5.126  1.00  0.500          H  
ATOM   5800 2HG1 ILE A 365     -20.286 -26.109  -5.072  1.00  0.500          H  
ATOM   5801 1HG2 ILE A 365     -16.554 -25.935  -4.890  1.00  0.500          H  
ATOM   5802 2HG2 ILE A 365     -16.274 -26.390  -6.526  1.00  0.500          H  
ATOM   5803 3HG2 ILE A 365     -17.045 -24.848  -6.152  1.00  0.500          H  
ATOM   5804 1HD1 ILE A 365     -19.685 -25.443  -2.777  1.00  0.500          H  
ATOM   5805 2HD1 ILE A 365     -19.041 -27.042  -3.116  1.00  0.500          H  
ATOM   5806 3HD1 ILE A 365     -17.976 -25.643  -3.129  1.00  0.500          H  
ATOM   5807  N   ILE A 366     -17.616 -28.224  -8.202  1.00  0.310          N  
ATOM   5808  CA  ILE A 366     -16.589 -28.814  -9.038  1.00  0.340          C  
ATOM   5809  C   ILE A 366     -17.014 -28.639 -10.479  1.00  0.330          C  
ATOM   5810  O   ILE A 366     -16.214 -28.271 -11.348  1.00  0.340          O  
ATOM   5811  CB  ILE A 366     -16.400 -30.302  -8.703  1.00  0.460          C  
ATOM   5812  CG1 ILE A 366     -15.829 -30.427  -7.265  1.00  0.460          C  
ATOM   5813  CG2 ILE A 366     -15.426 -30.936  -9.740  1.00  0.460          C  
ATOM   5814  CD1 ILE A 366     -15.905 -31.812  -6.696  1.00  0.460          C  
ATOM   5815  H   ILE A 366     -18.136 -28.811  -7.535  1.00  0.370          H  
ATOM   5816  HA  ILE A 366     -15.656 -28.287  -8.887  1.00  0.410          H  
ATOM   5817  HB  ILE A 366     -17.369 -30.813  -8.725  1.00  0.560          H  
ATOM   5818 1HG1 ILE A 366     -14.792 -30.117  -7.260  1.00  0.560          H  
ATOM   5819 2HG1 ILE A 366     -16.393 -29.766  -6.604  1.00  0.560          H  
ATOM   5820 1HG2 ILE A 366     -15.273 -31.986  -9.523  1.00  0.560          H  
ATOM   5821 2HG2 ILE A 366     -15.838 -30.849 -10.741  1.00  0.560          H  
ATOM   5822 3HG2 ILE A 366     -14.466 -30.417  -9.701  1.00  0.560          H  
ATOM   5823 1HD1 ILE A 366     -15.514 -31.803  -5.689  1.00  0.560          H  
ATOM   5824 2HD1 ILE A 366     -16.949 -32.129  -6.671  1.00  0.560          H  
ATOM   5825 3HD1 ILE A 366     -15.334 -32.509  -7.295  1.00  0.560          H  
ATOM   5826  N   SER A 367     -18.283 -28.918 -10.719  1.00  0.330          N  
ATOM   5827  CA  SER A 367     -18.895 -28.798 -12.006  1.00  0.340          C  
ATOM   5828  C   SER A 367     -18.859 -27.386 -12.574  1.00  0.330          C  
ATOM   5829  O   SER A 367     -18.610 -27.223 -13.767  1.00  0.340          O  
ATOM   5830  CB  SER A 367     -20.292 -29.252 -11.896  1.00  0.470          C  
ATOM   5831  OG  SER A 367     -20.351 -30.618 -11.591  1.00  0.470          O  
ATOM   5832  H   SER A 367     -18.863 -29.271  -9.958  1.00  0.400          H  
ATOM   5833  HA  SER A 367     -18.374 -29.456 -12.688  1.00  0.410          H  
ATOM   5834 1HB  SER A 367     -20.812 -28.678 -11.148  1.00  0.570          H  
ATOM   5835 2HB  SER A 367     -20.745 -29.061 -12.807  1.00  0.570          H  
ATOM   5836  HG  SER A 367     -20.234 -30.671 -10.628  1.00  0.570          H  
ATOM   5837  N   SER A 368     -19.058 -26.341 -11.756  1.00  0.310          N  
ATOM   5838  CA  SER A 368     -19.002 -24.987 -12.304  1.00  0.310          C  
ATOM   5839  C   SER A 368     -17.624 -24.708 -12.902  1.00  0.330          C  
ATOM   5840  O   SER A 368     -17.510 -24.038 -13.941  1.00  0.340          O  
ATOM   5841  CB  SER A 368     -19.185 -23.972 -11.212  1.00  0.430          C  
ATOM   5842  OG  SER A 368     -18.026 -23.922 -10.412  1.00  0.430          O  
ATOM   5843  H   SER A 368     -19.342 -26.485 -10.784  1.00  0.370          H  
ATOM   5844  HA  SER A 368     -19.767 -24.878 -13.072  1.00  0.370          H  
ATOM   5845 1HB  SER A 368     -19.375 -23.004 -11.653  1.00  0.520          H  
ATOM   5846 2HB  SER A 368     -20.047 -24.237 -10.598  1.00  0.520          H  
ATOM   5847  HG  SER A 368     -18.025 -24.726  -9.857  1.00  0.520          H  
ATOM   5848  N   LEU A 369     -16.578 -25.297 -12.300  1.00  0.340          N  
ATOM   5849  CA  LEU A 369     -15.239 -25.115 -12.825  1.00  0.360          C  
ATOM   5850  C   LEU A 369     -15.098 -25.889 -14.116  1.00  0.350          C  
ATOM   5851  O   LEU A 369     -14.500 -25.389 -15.066  1.00  0.360          O  
ATOM   5852  CB  LEU A 369     -14.164 -25.501 -11.825  1.00  0.500          C  
ATOM   5853  CG  LEU A 369     -12.705 -25.212 -12.257  1.00  0.500          C  
ATOM   5854  CD1 LEU A 369     -12.478 -23.698 -12.583  1.00  0.500          C  
ATOM   5855  CD2 LEU A 369     -11.809 -25.607 -11.133  1.00  0.500          C  
ATOM   5856  H   LEU A 369     -16.743 -25.805 -11.423  1.00  0.410          H  
ATOM   5857  HA  LEU A 369     -15.124 -24.076 -13.061  1.00  0.430          H  
ATOM   5858 1HB  LEU A 369     -14.359 -25.009 -10.904  1.00  0.600          H  
ATOM   5859 2HB  LEU A 369     -14.246 -26.575 -11.645  1.00  0.600          H  
ATOM   5860  HG  LEU A 369     -12.474 -25.784 -13.140  1.00  0.600          H  
ATOM   5861 1HD1 LEU A 369     -11.436 -23.549 -12.864  1.00  0.600          H  
ATOM   5862 2HD1 LEU A 369     -13.099 -23.382 -13.410  1.00  0.600          H  
ATOM   5863 3HD1 LEU A 369     -12.701 -23.095 -11.711  1.00  0.600          H  
ATOM   5864 1HD2 LEU A 369     -10.769 -25.426 -11.393  1.00  0.600          H  
ATOM   5865 2HD2 LEU A 369     -12.059 -25.021 -10.260  1.00  0.600          H  
ATOM   5866 3HD2 LEU A 369     -11.954 -26.665 -10.921  1.00  0.600          H  
ATOM   5867  N   ILE A 370     -15.674 -27.091 -14.164  1.00  0.340          N  
ATOM   5868  CA  ILE A 370     -15.644 -27.904 -15.374  1.00  0.360          C  
ATOM   5869  C   ILE A 370     -16.331 -27.172 -16.524  1.00  0.350          C  
ATOM   5870  O   ILE A 370     -15.839 -27.224 -17.654  1.00  0.360          O  
ATOM   5871  CB  ILE A 370     -16.299 -29.279 -15.184  1.00  0.500          C  
ATOM   5872  CG1 ILE A 370     -15.434 -30.138 -14.226  1.00  0.500          C  
ATOM   5873  CG2 ILE A 370     -16.473 -29.956 -16.541  1.00  0.500          C  
ATOM   5874  CD1 ILE A 370     -16.108 -31.415 -13.725  1.00  0.500          C  
ATOM   5875  H   ILE A 370     -16.090 -27.456 -13.298  1.00  0.410          H  
ATOM   5876  HA  ILE A 370     -14.605 -28.066 -15.646  1.00  0.430          H  
ATOM   5877  HB  ILE A 370     -17.273 -29.161 -14.732  1.00  0.600          H  
ATOM   5878 1HG1 ILE A 370     -14.512 -30.412 -14.737  1.00  0.600          H  
ATOM   5879 2HG1 ILE A 370     -15.177 -29.531 -13.359  1.00  0.600          H  
ATOM   5880 1HG2 ILE A 370     -16.929 -30.900 -16.388  1.00  0.600          H  
ATOM   5881 2HG2 ILE A 370     -17.113 -29.372 -17.203  1.00  0.600          H  
ATOM   5882 3HG2 ILE A 370     -15.498 -30.092 -17.017  1.00  0.600          H  
ATOM   5883 1HD1 ILE A 370     -15.426 -31.936 -13.056  1.00  0.600          H  
ATOM   5884 2HD1 ILE A 370     -17.013 -31.170 -13.184  1.00  0.600          H  
ATOM   5885 3HD1 ILE A 370     -16.355 -32.069 -14.550  1.00  0.600          H  
ATOM   5886  N   VAL A 371     -17.486 -26.543 -16.261  1.00  0.350          N  
ATOM   5887  CA  VAL A 371     -18.192 -25.812 -17.305  1.00  0.360          C  
ATOM   5888  C   VAL A 371     -17.272 -24.715 -17.823  1.00  0.350          C  
ATOM   5889  O   VAL A 371     -17.162 -24.536 -19.039  1.00  0.370          O  
ATOM   5890  CB  VAL A 371     -19.522 -25.201 -16.807  1.00  0.500          C  
ATOM   5891  CG1 VAL A 371     -20.119 -24.261 -17.900  1.00  0.500          C  
ATOM   5892  CG2 VAL A 371     -20.543 -26.325 -16.460  1.00  0.500          C  
ATOM   5893  H   VAL A 371     -17.857 -26.600 -15.311  1.00  0.420          H  
ATOM   5894  HA  VAL A 371     -18.412 -26.493 -18.118  1.00  0.430          H  
ATOM   5895  HB  VAL A 371     -19.318 -24.610 -15.919  1.00  0.600          H  
ATOM   5896 1HG1 VAL A 371     -21.046 -23.827 -17.534  1.00  0.600          H  
ATOM   5897 2HG1 VAL A 371     -19.424 -23.458 -18.134  1.00  0.600          H  
ATOM   5898 3HG1 VAL A 371     -20.320 -24.830 -18.802  1.00  0.600          H  
ATOM   5899 1HG2 VAL A 371     -21.468 -25.882 -16.098  1.00  0.600          H  
ATOM   5900 2HG2 VAL A 371     -20.751 -26.913 -17.339  1.00  0.600          H  
ATOM   5901 3HG2 VAL A 371     -20.133 -26.970 -15.693  1.00  0.600          H  
ATOM   5902  N   SER A 372     -16.611 -23.984 -16.922  1.00  0.350          N  
ATOM   5903  CA  SER A 372     -15.670 -22.960 -17.350  1.00  0.350          C  
ATOM   5904  C   SER A 372     -14.519 -23.547 -18.172  1.00  0.370          C  
ATOM   5905  O   SER A 372     -14.170 -23.013 -19.230  1.00  0.380          O  
ATOM   5906  CB  SER A 372     -15.099 -22.243 -16.176  1.00  0.490          C  
ATOM   5907  OG  SER A 372     -14.194 -21.304 -16.612  1.00  0.490          O  
ATOM   5908  H   SER A 372     -16.781 -24.127 -15.920  1.00  0.420          H  
ATOM   5909  HA  SER A 372     -16.204 -22.243 -17.966  1.00  0.420          H  
ATOM   5910 1HB  SER A 372     -15.896 -21.764 -15.624  1.00  0.590          H  
ATOM   5911 2HB  SER A 372     -14.610 -22.942 -15.509  1.00  0.590          H  
ATOM   5912  HG  SER A 372     -13.833 -20.904 -15.807  1.00  0.590          H  
ATOM   5913  N   TYR A 373     -13.931 -24.668 -17.709  1.00  0.370          N  
ATOM   5914  CA  TYR A 373     -12.834 -25.286 -18.438  1.00  0.390          C  
ATOM   5915  C   TYR A 373     -13.277 -25.625 -19.839  1.00  0.390          C  
ATOM   5916  O   TYR A 373     -12.565 -25.350 -20.799  1.00  0.420          O  
ATOM   5917  CB  TYR A 373     -12.361 -26.576 -17.756  1.00  0.540          C  
ATOM   5918  CG  TYR A 373     -11.530 -26.450 -16.473  1.00  0.540          C  
ATOM   5919  CD1 TYR A 373     -10.858 -25.281 -16.133  1.00  0.540          C  
ATOM   5920  CD2 TYR A 373     -11.414 -27.558 -15.654  1.00  0.540          C  
ATOM   5921  CE1 TYR A 373     -10.087 -25.225 -15.014  1.00  0.540          C  
ATOM   5922  CE2 TYR A 373     -10.631 -27.505 -14.528  1.00  0.540          C  
ATOM   5923  CZ  TYR A 373      -9.962 -26.349 -14.209  1.00  0.540          C  
ATOM   5924  OH  TYR A 373      -9.164 -26.311 -13.102  1.00  0.540          O  
ATOM   5925  H   TYR A 373     -14.237 -25.061 -16.823  1.00  0.440          H  
ATOM   5926  HA  TYR A 373     -12.018 -24.581 -18.528  1.00  0.470          H  
ATOM   5927 1HB  TYR A 373     -13.239 -27.165 -17.517  1.00  0.650          H  
ATOM   5928 2HB  TYR A 373     -11.788 -27.153 -18.466  1.00  0.650          H  
ATOM   5929  HD1 TYR A 373     -10.924 -24.415 -16.738  1.00  0.650          H  
ATOM   5930  HD2 TYR A 373     -11.931 -28.482 -15.910  1.00  0.650          H  
ATOM   5931  HE1 TYR A 373      -9.566 -24.302 -14.772  1.00  0.650          H  
ATOM   5932  HE2 TYR A 373     -10.532 -28.382 -13.892  1.00  0.650          H  
ATOM   5933  HH  TYR A 373      -9.301 -27.103 -12.580  1.00  0.650          H  
ATOM   5934  N   PHE A 374     -14.480 -26.180 -19.981  1.00  0.380          N  
ATOM   5935  CA  PHE A 374     -15.034 -26.460 -21.288  1.00  0.390          C  
ATOM   5936  C   PHE A 374     -15.157 -25.215 -22.152  1.00  0.400          C  
ATOM   5937  O   PHE A 374     -14.666 -25.188 -23.301  1.00  0.410          O  
ATOM   5938  CB  PHE A 374     -16.411 -27.097 -21.127  1.00  0.540          C  
ATOM   5939  CG  PHE A 374     -17.259 -26.929 -22.307  1.00  0.540          C  
ATOM   5940  CD1 PHE A 374     -17.041 -27.545 -23.509  1.00  0.540          C  
ATOM   5941  CD2 PHE A 374     -18.340 -26.068 -22.180  1.00  0.540          C  
ATOM   5942  CE1 PHE A 374     -17.886 -27.272 -24.558  1.00  0.540          C  
ATOM   5943  CE2 PHE A 374     -19.172 -25.821 -23.212  1.00  0.540          C  
ATOM   5944  CZ  PHE A 374     -18.943 -26.423 -24.408  1.00  0.540          C  
ATOM   5945  H   PHE A 374     -15.015 -26.430 -19.145  1.00  0.460          H  
ATOM   5946  HA  PHE A 374     -14.381 -27.157 -21.788  1.00  0.470          H  
ATOM   5947 1HB  PHE A 374     -16.307 -28.157 -20.917  1.00  0.650          H  
ATOM   5948 2HB  PHE A 374     -16.914 -26.665 -20.277  1.00  0.650          H  
ATOM   5949  HD1 PHE A 374     -16.191 -28.222 -23.640  1.00  0.650          H  
ATOM   5950  HD2 PHE A 374     -18.511 -25.577 -21.217  1.00  0.650          H  
ATOM   5951  HE1 PHE A 374     -17.722 -27.716 -25.512  1.00  0.650          H  
ATOM   5952  HE2 PHE A 374     -20.014 -25.139 -23.086  1.00  0.650          H  
ATOM   5953  HZ  PHE A 374     -19.599 -26.224 -25.251  1.00  0.650          H  
ATOM   5954  N   LEU A 375     -15.725 -24.165 -21.599  1.00  0.390          N  
ATOM   5955  CA  LEU A 375     -15.896 -23.004 -22.417  1.00  0.410          C  
ATOM   5956  C   LEU A 375     -14.576 -22.456 -22.905  1.00  0.420          C  
ATOM   5957  O   LEU A 375     -14.422 -22.194 -24.096  1.00  0.470          O  
ATOM   5958  CB  LEU A 375     -16.610 -21.921 -21.595  1.00  0.570          C  
ATOM   5959  CG  LEU A 375     -18.100 -22.166 -21.268  1.00  0.570          C  
ATOM   5960  CD1 LEU A 375     -18.547 -21.127 -20.250  1.00  0.570          C  
ATOM   5961  CD2 LEU A 375     -18.944 -22.076 -22.543  1.00  0.570          C  
ATOM   5962  H   LEU A 375     -16.094 -24.211 -20.643  1.00  0.470          H  
ATOM   5963  HA  LEU A 375     -16.491 -23.278 -23.271  1.00  0.490          H  
ATOM   5964 1HB  LEU A 375     -16.080 -21.827 -20.649  1.00  0.680          H  
ATOM   5965 2HB  LEU A 375     -16.518 -20.997 -22.112  1.00  0.680          H  
ATOM   5966  HG  LEU A 375     -18.223 -23.150 -20.825  1.00  0.680          H  
ATOM   5967 1HD1 LEU A 375     -19.595 -21.292 -19.995  1.00  0.680          H  
ATOM   5968 2HD1 LEU A 375     -17.942 -21.225 -19.354  1.00  0.680          H  
ATOM   5969 3HD1 LEU A 375     -18.429 -20.129 -20.666  1.00  0.680          H  
ATOM   5970 1HD2 LEU A 375     -19.989 -22.246 -22.290  1.00  0.680          H  
ATOM   5971 2HD2 LEU A 375     -18.835 -21.090 -22.992  1.00  0.680          H  
ATOM   5972 3HD2 LEU A 375     -18.629 -22.826 -23.250  1.00  0.680          H  
ATOM   5973  N   TYR A 376     -13.565 -22.400 -22.067  1.00  0.420          N  
ATOM   5974  CA  TYR A 376     -12.348 -21.824 -22.593  1.00  0.440          C  
ATOM   5975  C   TYR A 376     -11.542 -22.797 -23.440  1.00  0.450          C  
ATOM   5976  O   TYR A 376     -11.033 -22.411 -24.497  1.00  0.500          O  
ATOM   5977  CB  TYR A 376     -11.587 -21.196 -21.455  1.00  0.610          C  
ATOM   5978  CG  TYR A 376     -12.311 -20.004 -20.978  1.00  0.610          C  
ATOM   5979  CD1 TYR A 376     -12.921 -20.021 -19.766  1.00  0.610          C  
ATOM   5980  CD2 TYR A 376     -12.431 -18.915 -21.791  1.00  0.610          C  
ATOM   5981  CE1 TYR A 376     -13.652 -18.954 -19.380  1.00  0.610          C  
ATOM   5982  CE2 TYR A 376     -13.157 -17.838 -21.422  1.00  0.610          C  
ATOM   5983  CZ  TYR A 376     -13.782 -17.849 -20.221  1.00  0.610          C  
ATOM   5984  OH  TYR A 376     -14.549 -16.775 -19.845  1.00  0.610          O  
ATOM   5985  H   TYR A 376     -13.676 -22.672 -21.084  1.00  0.500          H  
ATOM   5986  HA  TYR A 376     -12.629 -21.025 -23.258  1.00  0.530          H  
ATOM   5987 1HB  TYR A 376     -11.578 -21.899 -20.668  1.00  0.730          H  
ATOM   5988 2HB  TYR A 376     -10.577 -20.930 -21.726  1.00  0.730          H  
ATOM   5989  HD1 TYR A 376     -12.842 -20.889 -19.111  1.00  0.730          H  
ATOM   5990  HD2 TYR A 376     -11.961 -18.923 -22.737  1.00  0.730          H  
ATOM   5991  HE1 TYR A 376     -14.135 -18.983 -18.430  1.00  0.730          H  
ATOM   5992  HE2 TYR A 376     -13.253 -16.982 -22.091  1.00  0.730          H  
ATOM   5993  HH  TYR A 376     -14.966 -16.961 -18.995  1.00  0.730          H  
ATOM   5994  N   ARG A 377     -11.452 -24.063 -23.033  1.00  0.420          N  
ATOM   5995  CA  ARG A 377     -10.679 -25.056 -23.774  1.00  0.440          C  
ATOM   5996  C   ARG A 377     -11.248 -25.349 -25.162  1.00  0.450          C  
ATOM   5997  O   ARG A 377     -10.492 -25.536 -26.119  1.00  0.490          O  
ATOM   5998  CB  ARG A 377     -10.653 -26.387 -23.042  1.00  0.610          C  
ATOM   5999  CG  ARG A 377      -9.845 -26.482 -21.754  1.00  0.610          C  
ATOM   6000  CD  ARG A 377     -10.050 -27.839 -21.147  1.00  0.610          C  
ATOM   6001  NE  ARG A 377      -9.374 -28.012 -19.865  1.00  0.610          N  
ATOM   6002  CZ  ARG A 377      -9.591 -29.044 -19.019  1.00  0.610          C  
ATOM   6003  NH1 ARG A 377     -10.455 -30.008 -19.324  1.00  0.610          N  
ATOM   6004  NH2 ARG A 377      -8.936 -29.098 -17.870  1.00  0.610          N  
ATOM   6005  H   ARG A 377     -11.900 -24.346 -22.164  1.00  0.500          H  
ATOM   6006  HA  ARG A 377      -9.660 -24.685 -23.880  1.00  0.530          H  
ATOM   6007 1HB  ARG A 377     -11.680 -26.688 -22.817  1.00  0.730          H  
ATOM   6008 2HB  ARG A 377     -10.252 -27.125 -23.707  1.00  0.730          H  
ATOM   6009 1HG  ARG A 377      -8.788 -26.357 -21.986  1.00  0.730          H  
ATOM   6010 2HG  ARG A 377     -10.150 -25.718 -21.044  1.00  0.730          H  
ATOM   6011 1HD  ARG A 377     -11.123 -27.997 -20.998  1.00  0.730          H  
ATOM   6012 2HD  ARG A 377      -9.669 -28.595 -21.835  1.00  0.730          H  
ATOM   6013  HE  ARG A 377      -8.699 -27.312 -19.585  1.00  0.730          H  
ATOM   6014 1HH1 ARG A 377     -10.976 -30.021 -20.225  1.00  0.730          H  
ATOM   6015 2HH1 ARG A 377     -10.603 -30.766 -18.678  1.00  0.730          H  
ATOM   6016 1HH2 ARG A 377      -8.275 -28.367 -17.626  1.00  0.730          H  
ATOM   6017 2HH2 ARG A 377      -9.094 -29.862 -17.233  1.00  0.730          H  
ATOM   6018  N   VAL A 378     -12.580 -25.412 -25.263  1.00  0.430          N  
ATOM   6019  CA  VAL A 378     -13.259 -25.784 -26.491  1.00  0.450          C  
ATOM   6020  C   VAL A 378     -13.920 -24.621 -27.234  1.00  0.470          C  
ATOM   6021  O   VAL A 378     -13.838 -24.563 -28.461  1.00  0.530          O  
ATOM   6022  CB  VAL A 378     -14.318 -26.873 -26.183  1.00  0.620          C  
ATOM   6023  CG1 VAL A 378     -15.116 -27.237 -27.444  1.00  0.620          C  
ATOM   6024  CG2 VAL A 378     -13.610 -28.106 -25.612  1.00  0.620          C  
ATOM   6025  H   VAL A 378     -13.163 -25.238 -24.439  1.00  0.520          H  
ATOM   6026  HA  VAL A 378     -12.516 -26.223 -27.157  1.00  0.540          H  
ATOM   6027  HB  VAL A 378     -15.023 -26.486 -25.449  1.00  0.750          H  
ATOM   6028 1HG1 VAL A 378     -15.846 -27.992 -27.200  1.00  0.750          H  
ATOM   6029 2HG1 VAL A 378     -15.632 -26.362 -27.834  1.00  0.750          H  
ATOM   6030 3HG1 VAL A 378     -14.435 -27.622 -28.202  1.00  0.750          H  
ATOM   6031 1HG2 VAL A 378     -14.325 -28.874 -25.371  1.00  0.750          H  
ATOM   6032 2HG2 VAL A 378     -12.909 -28.486 -26.351  1.00  0.750          H  
ATOM   6033 3HG2 VAL A 378     -13.071 -27.828 -24.711  1.00  0.750          H  
ATOM   6034  N   VAL A 379     -14.653 -23.757 -26.520  1.00  0.460          N  
ATOM   6035  CA  VAL A 379     -15.414 -22.699 -27.185  1.00  0.490          C  
ATOM   6036  C   VAL A 379     -14.569 -21.467 -27.535  1.00  0.520          C  
ATOM   6037  O   VAL A 379     -14.647 -20.955 -28.650  1.00  0.570          O  
ATOM   6038  CB  VAL A 379     -16.648 -22.298 -26.332  1.00  0.670          C  
ATOM   6039  CG1 VAL A 379     -17.390 -21.123 -26.961  1.00  0.670          C  
ATOM   6040  CG2 VAL A 379     -17.544 -23.531 -26.173  1.00  0.670          C  
ATOM   6041  H   VAL A 379     -14.665 -23.823 -25.494  1.00  0.550          H  
ATOM   6042  HA  VAL A 379     -15.797 -23.108 -28.120  1.00  0.590          H  
ATOM   6043  HB  VAL A 379     -16.335 -21.961 -25.375  1.00  0.810          H  
ATOM   6044 1HG1 VAL A 379     -18.243 -20.860 -26.337  1.00  0.810          H  
ATOM   6045 2HG1 VAL A 379     -16.733 -20.254 -27.043  1.00  0.810          H  
ATOM   6046 3HG1 VAL A 379     -17.739 -21.403 -27.952  1.00  0.810          H  
ATOM   6047 1HG2 VAL A 379     -18.410 -23.282 -25.568  1.00  0.810          H  
ATOM   6048 2HG2 VAL A 379     -17.872 -23.868 -27.152  1.00  0.810          H  
ATOM   6049 3HG2 VAL A 379     -16.981 -24.332 -25.685  1.00  0.810          H  
ATOM   6050  N   PHE A 380     -13.770 -20.986 -26.586  1.00  0.510          N  
ATOM   6051  CA  PHE A 380     -13.000 -19.760 -26.807  1.00  0.550          C  
ATOM   6052  C   PHE A 380     -11.524 -19.969 -27.182  1.00  0.540          C  
ATOM   6053  O   PHE A 380     -10.746 -19.014 -27.205  1.00  0.590          O  
ATOM   6054  CB  PHE A 380     -13.094 -18.883 -25.576  1.00  0.750          C  
ATOM   6055  CG  PHE A 380     -14.497 -18.482 -25.267  1.00  0.750          C  
ATOM   6056  CD1 PHE A 380     -15.189 -19.055 -24.206  1.00  0.750          C  
ATOM   6057  CD2 PHE A 380     -15.149 -17.547 -26.047  1.00  0.750          C  
ATOM   6058  CE1 PHE A 380     -16.487 -18.695 -23.941  1.00  0.750          C  
ATOM   6059  CE2 PHE A 380     -16.448 -17.191 -25.779  1.00  0.750          C  
ATOM   6060  CZ  PHE A 380     -17.116 -17.767 -24.725  1.00  0.750          C  
ATOM   6061  H   PHE A 380     -13.779 -21.452 -25.677  1.00  0.610          H  
ATOM   6062  HA  PHE A 380     -13.469 -19.227 -27.632  1.00  0.660          H  
ATOM   6063 1HB  PHE A 380     -12.693 -19.407 -24.748  1.00  0.900          H  
ATOM   6064 2HB  PHE A 380     -12.508 -17.989 -25.724  1.00  0.900          H  
ATOM   6065  HD1 PHE A 380     -14.701 -19.788 -23.583  1.00  0.900          H  
ATOM   6066  HD2 PHE A 380     -14.623 -17.091 -26.887  1.00  0.900          H  
ATOM   6067  HE1 PHE A 380     -17.022 -19.136 -23.113  1.00  0.900          H  
ATOM   6068  HE2 PHE A 380     -16.951 -16.451 -26.402  1.00  0.900          H  
ATOM   6069  HZ  PHE A 380     -18.145 -17.483 -24.513  1.00  0.900          H  
ATOM   6070  N   ASN A 381     -11.166 -21.203 -27.516  1.00  0.520          N  
ATOM   6071  CA  ASN A 381      -9.836 -21.619 -27.976  1.00  0.530          C  
ATOM   6072  C   ASN A 381      -8.607 -21.302 -27.098  1.00  0.500          C  
ATOM   6073  O   ASN A 381      -7.563 -20.879 -27.613  1.00  0.530          O  
ATOM   6074  CB  ASN A 381      -9.621 -21.070 -29.371  1.00  0.740          C  
ATOM   6075  CG  ASN A 381     -10.639 -21.607 -30.344  1.00  0.740          C  
ATOM   6076  OD1 ASN A 381     -10.956 -22.805 -30.365  1.00  0.740          O  
ATOM   6077  ND2 ASN A 381     -11.171 -20.731 -31.158  1.00  0.740          N  
ATOM   6078  H   ASN A 381     -11.889 -21.909 -27.462  1.00  0.620          H  
ATOM   6079  HA  ASN A 381      -9.867 -22.710 -28.053  1.00  0.640          H  
ATOM   6080 1HB  ASN A 381      -9.675 -19.982 -29.359  1.00  0.890          H  
ATOM   6081 2HB  ASN A 381      -8.627 -21.346 -29.722  1.00  0.890          H  
ATOM   6082 1HD2 ASN A 381     -11.858 -21.021 -31.825  1.00  0.890          H  
ATOM   6083 2HD2 ASN A 381     -10.895 -19.771 -31.107  1.00  0.890          H  
ATOM   6084  N   PHE A 382      -8.720 -21.522 -25.795  1.00  0.480          N  
ATOM   6085  CA  PHE A 382      -7.595 -21.361 -24.882  1.00  0.510          C  
ATOM   6086  C   PHE A 382      -6.887 -22.699 -24.754  1.00  0.560          C  
ATOM   6087  O   PHE A 382      -7.379 -23.604 -24.081  1.00  0.820          O  
ATOM   6088  CB  PHE A 382      -8.043 -20.934 -23.475  1.00  0.700          C  
ATOM   6089  CG  PHE A 382      -8.539 -19.510 -23.288  1.00  0.700          C  
ATOM   6090  CD1 PHE A 382      -9.534 -18.944 -24.066  1.00  0.700          C  
ATOM   6091  CD2 PHE A 382      -8.007 -18.746 -22.261  1.00  0.700          C  
ATOM   6092  CE1 PHE A 382      -9.955 -17.655 -23.835  1.00  0.700          C  
ATOM   6093  CE2 PHE A 382      -8.441 -17.475 -22.033  1.00  0.700          C  
ATOM   6094  CZ  PHE A 382      -9.411 -16.925 -22.818  1.00  0.700          C  
ATOM   6095  H   PHE A 382      -9.613 -21.841 -25.423  1.00  0.580          H  
ATOM   6096  HA  PHE A 382      -6.898 -20.625 -25.284  1.00  0.610          H  
ATOM   6097 1HB  PHE A 382      -8.826 -21.607 -23.148  1.00  0.840          H  
ATOM   6098 2HB  PHE A 382      -7.202 -21.084 -22.794  1.00  0.840          H  
ATOM   6099  HD1 PHE A 382      -9.985 -19.508 -24.867  1.00  0.840          H  
ATOM   6100  HD2 PHE A 382      -7.229 -19.172 -21.623  1.00  0.840          H  
ATOM   6101  HE1 PHE A 382     -10.726 -17.219 -24.463  1.00  0.840          H  
ATOM   6102  HE2 PHE A 382      -8.013 -16.891 -21.231  1.00  0.840          H  
ATOM   6103  HZ  PHE A 382      -9.747 -15.906 -22.634  1.00  0.840          H  
ATOM   6104  N   GLU A 383      -5.752 -22.859 -25.429  1.00  0.520          N  
ATOM   6105  CA  GLU A 383      -5.068 -24.145 -25.374  1.00  0.570          C  
ATOM   6106  C   GLU A 383      -4.150 -24.084 -24.169  1.00  0.530          C  
ATOM   6107  O   GLU A 383      -3.935 -25.071 -23.459  1.00  0.670          O  
ATOM   6108  CB  GLU A 383      -4.289 -24.432 -26.655  1.00  0.780          C  
ATOM   6109  CG  GLU A 383      -5.171 -24.565 -27.890  1.00  0.780          C  
ATOM   6110  CD  GLU A 383      -4.417 -25.001 -29.111  1.00  0.780          C  
ATOM   6111  OE1 GLU A 383      -3.257 -25.351 -28.985  1.00  0.780          O  
ATOM   6112  OE2 GLU A 383      -4.966 -24.958 -30.182  1.00  0.780          O  
ATOM   6113  H   GLU A 383      -5.355 -22.086 -25.957  1.00  0.620          H  
ATOM   6114  HA  GLU A 383      -5.797 -24.941 -25.223  1.00  0.680          H  
ATOM   6115 1HB  GLU A 383      -3.571 -23.631 -26.836  1.00  0.930          H  
ATOM   6116 2HB  GLU A 383      -3.726 -25.359 -26.539  1.00  0.930          H  
ATOM   6117 1HG  GLU A 383      -5.960 -25.287 -27.684  1.00  0.930          H  
ATOM   6118 2HG  GLU A 383      -5.642 -23.600 -28.083  1.00  0.930          H  
ATOM   6119  N   PHE A 384      -3.623 -22.884 -23.945  1.00  0.510          N  
ATOM   6120  CA  PHE A 384      -2.783 -22.604 -22.802  1.00  0.490          C  
ATOM   6121  C   PHE A 384      -3.593 -22.727 -21.536  1.00  0.480          C  
ATOM   6122  O   PHE A 384      -4.707 -22.201 -21.435  1.00  0.530          O  
ATOM   6123  CB  PHE A 384      -2.179 -21.219 -22.890  1.00  0.690          C  
ATOM   6124  CG  PHE A 384      -1.437 -20.812 -21.640  1.00  0.690          C  
ATOM   6125  CD1 PHE A 384      -0.171 -21.260 -21.278  1.00  0.690          C  
ATOM   6126  CD2 PHE A 384      -2.073 -19.960 -20.804  1.00  0.690          C  
ATOM   6127  CE1 PHE A 384       0.385 -20.821 -20.083  1.00  0.690          C  
ATOM   6128  CE2 PHE A 384      -1.526 -19.534 -19.650  1.00  0.690          C  
ATOM   6129  CZ  PHE A 384      -0.294 -19.960 -19.281  1.00  0.690          C  
ATOM   6130  H   PHE A 384      -3.827 -22.143 -24.614  1.00  0.610          H  
ATOM   6131  HA  PHE A 384      -1.978 -23.337 -22.768  1.00  0.590          H  
ATOM   6132 1HB  PHE A 384      -1.512 -21.195 -23.719  1.00  0.830          H  
ATOM   6133 2HB  PHE A 384      -2.962 -20.482 -23.084  1.00  0.830          H  
ATOM   6134  HD1 PHE A 384       0.376 -21.954 -21.920  1.00  0.830          H  
ATOM   6135  HD2 PHE A 384      -3.058 -19.624 -21.090  1.00  0.830          H  
ATOM   6136  HE1 PHE A 384       1.354 -21.158 -19.769  1.00  0.830          H  
ATOM   6137  HE2 PHE A 384      -2.094 -18.855 -19.033  1.00  0.830          H  
ATOM   6138  HZ  PHE A 384       0.155 -19.622 -18.348  1.00  0.830          H  
ATOM   6139  N   PHE A 385      -3.038 -23.415 -20.564  1.00  0.510          N  
ATOM   6140  CA  PHE A 385      -3.740 -23.599 -19.326  1.00  0.520          C  
ATOM   6141  C   PHE A 385      -2.714 -23.481 -18.201  1.00  0.500          C  
ATOM   6142  O   PHE A 385      -1.853 -24.355 -18.080  1.00  0.660          O  
ATOM   6143  CB  PHE A 385      -4.352 -24.982 -19.409  1.00  0.720          C  
ATOM   6144  CG  PHE A 385      -5.323 -25.396 -18.389  1.00  0.720          C  
ATOM   6145  CD1 PHE A 385      -6.680 -25.339 -18.659  1.00  0.720          C  
ATOM   6146  CD2 PHE A 385      -4.908 -25.884 -17.201  1.00  0.720          C  
ATOM   6147  CE1 PHE A 385      -7.591 -25.775 -17.741  1.00  0.720          C  
ATOM   6148  CE2 PHE A 385      -5.811 -26.330 -16.275  1.00  0.720          C  
ATOM   6149  CZ  PHE A 385      -7.147 -26.280 -16.546  1.00  0.720          C  
ATOM   6150  H   PHE A 385      -2.128 -23.839 -20.700  1.00  0.610          H  
ATOM   6151  HA  PHE A 385      -4.527 -22.862 -19.254  1.00  0.620          H  
ATOM   6152 1HB  PHE A 385      -4.841 -25.081 -20.383  1.00  0.870          H  
ATOM   6153 2HB  PHE A 385      -3.535 -25.700 -19.400  1.00  0.870          H  
ATOM   6154  HD1 PHE A 385      -7.017 -24.952 -19.626  1.00  0.870          H  
ATOM   6155  HD2 PHE A 385      -3.846 -25.921 -17.012  1.00  0.870          H  
ATOM   6156  HE1 PHE A 385      -8.657 -25.724 -17.964  1.00  0.870          H  
ATOM   6157  HE2 PHE A 385      -5.472 -26.724 -15.321  1.00  0.870          H  
ATOM   6158  HZ  PHE A 385      -7.847 -26.638 -15.809  1.00  0.870          H  
ATOM   6159  N   PRO A 386      -2.729 -22.408 -17.398  1.00  0.440          N  
ATOM   6160  CA  PRO A 386      -1.759 -22.164 -16.354  1.00  0.480          C  
ATOM   6161  C   PRO A 386      -1.980 -23.126 -15.196  1.00  0.460          C  
ATOM   6162  O   PRO A 386      -3.124 -23.483 -14.902  1.00  0.460          O  
ATOM   6163  CB  PRO A 386      -2.041 -20.699 -15.975  1.00  0.720          C  
ATOM   6164  CG  PRO A 386      -3.518 -20.493 -16.300  1.00  0.720          C  
ATOM   6165  CD  PRO A 386      -3.784 -21.379 -17.514  1.00  0.720          C  
ATOM   6166  HA  PRO A 386      -0.746 -22.274 -16.773  1.00  0.580          H  
ATOM   6167 1HB  PRO A 386      -1.802 -20.531 -14.923  1.00  0.860          H  
ATOM   6168 2HB  PRO A 386      -1.389 -20.036 -16.543  1.00  0.860          H  
ATOM   6169 1HG  PRO A 386      -4.146 -20.776 -15.435  1.00  0.860          H  
ATOM   6170 2HG  PRO A 386      -3.709 -19.421 -16.489  1.00  0.860          H  
ATOM   6171 1HD  PRO A 386      -4.768 -21.822 -17.388  1.00  0.860          H  
ATOM   6172 2HD  PRO A 386      -3.698 -20.821 -18.450  1.00  0.860          H  
ATOM   6173  N   PHE A 387      -0.905 -23.420 -14.446  1.00  0.500          N  
ATOM   6174  CA  PHE A 387      -0.943 -24.239 -13.215  1.00  0.550          C  
ATOM   6175  C   PHE A 387      -1.920 -23.693 -12.184  1.00  0.510          C  
ATOM   6176  O   PHE A 387      -2.430 -24.413 -11.313  1.00  0.530          O  
ATOM   6177  CB  PHE A 387       0.439 -24.284 -12.549  1.00  0.750          C  
ATOM   6178  CG  PHE A 387       0.835 -22.982 -11.855  1.00  0.750          C  
ATOM   6179  CD1 PHE A 387       0.459 -22.749 -10.531  1.00  0.750          C  
ATOM   6180  CD2 PHE A 387       1.568 -22.000 -12.505  1.00  0.750          C  
ATOM   6181  CE1 PHE A 387       0.769 -21.584  -9.891  1.00  0.750          C  
ATOM   6182  CE2 PHE A 387       1.893 -20.827 -11.851  1.00  0.750          C  
ATOM   6183  CZ  PHE A 387       1.488 -20.617 -10.542  1.00  0.750          C  
ATOM   6184  H   PHE A 387      -0.007 -23.077 -14.761  1.00  0.600          H  
ATOM   6185  HA  PHE A 387      -1.255 -25.246 -13.474  1.00  0.660          H  
ATOM   6186 1HB  PHE A 387       0.437 -25.054 -11.801  1.00  0.900          H  
ATOM   6187 2HB  PHE A 387       1.197 -24.532 -13.288  1.00  0.900          H  
ATOM   6188  HD1 PHE A 387      -0.108 -23.503 -10.008  1.00  0.900          H  
ATOM   6189  HD2 PHE A 387       1.892 -22.150 -13.536  1.00  0.900          H  
ATOM   6190  HE1 PHE A 387       0.437 -21.433  -8.871  1.00  0.900          H  
ATOM   6191  HE2 PHE A 387       2.463 -20.065 -12.367  1.00  0.900          H  
ATOM   6192  HZ  PHE A 387       1.740 -19.686 -10.036  1.00  0.900          H  
ATOM   6193  N   MET A 388      -2.193 -22.410 -12.328  1.00  0.510          N  
ATOM   6194  CA  MET A 388      -3.023 -21.592 -11.487  1.00  0.510          C  
ATOM   6195  C   MET A 388      -4.453 -22.099 -11.447  1.00  0.470          C  
ATOM   6196  O   MET A 388      -5.158 -21.911 -10.466  1.00  0.490          O  
ATOM   6197  CB  MET A 388      -2.957 -20.164 -12.029  1.00  0.710          C  
ATOM   6198  CG  MET A 388      -1.583 -19.542 -11.877  1.00  0.710          C  
ATOM   6199  SD  MET A 388      -1.345 -17.945 -12.690  1.00  0.710          S  
ATOM   6200  CE  MET A 388      -2.245 -16.773 -11.738  1.00  0.710          C  
ATOM   6201  H   MET A 388      -1.737 -21.966 -13.111  1.00  0.610          H  
ATOM   6202  HA  MET A 388      -2.621 -21.620 -10.474  1.00  0.610          H  
ATOM   6203 1HB  MET A 388      -3.252 -20.144 -13.072  1.00  0.860          H  
ATOM   6204 2HB  MET A 388      -3.648 -19.539 -11.477  1.00  0.860          H  
ATOM   6205 1HG  MET A 388      -1.364 -19.429 -10.824  1.00  0.860          H  
ATOM   6206 2HG  MET A 388      -0.863 -20.228 -12.288  1.00  0.860          H  
ATOM   6207 1HE  MET A 388      -2.099 -15.797 -12.182  1.00  0.860          H  
ATOM   6208 2HE  MET A 388      -3.303 -17.020 -11.727  1.00  0.860          H  
ATOM   6209 3HE  MET A 388      -1.872 -16.759 -10.723  1.00  0.860          H  
ATOM   6210  N   ASN A 389      -4.898 -22.805 -12.472  1.00  0.500          N  
ATOM   6211  CA  ASN A 389      -6.276 -23.253 -12.460  1.00  0.520          C  
ATOM   6212  C   ASN A 389      -6.599 -24.203 -11.284  1.00  0.570          C  
ATOM   6213  O   ASN A 389      -7.756 -24.324 -10.908  1.00  0.710          O  
ATOM   6214  CB  ASN A 389      -6.644 -23.804 -13.797  1.00  0.720          C  
ATOM   6215  CG  ASN A 389      -6.807 -22.688 -14.814  1.00  0.720          C  
ATOM   6216  OD1 ASN A 389      -7.004 -21.509 -14.475  1.00  0.720          O  
ATOM   6217  ND2 ASN A 389      -6.737 -23.026 -16.042  1.00  0.720          N  
ATOM   6218  H   ASN A 389      -4.295 -23.028 -13.274  1.00  0.600          H  
ATOM   6219  HA  ASN A 389      -6.906 -22.377 -12.306  1.00  0.620          H  
ATOM   6220 1HB  ASN A 389      -5.849 -24.469 -14.133  1.00  0.860          H  
ATOM   6221 2HB  ASN A 389      -7.548 -24.379 -13.729  1.00  0.860          H  
ATOM   6222 1HD2 ASN A 389      -6.849 -22.338 -16.755  1.00  0.860          H  
ATOM   6223 2HD2 ASN A 389      -6.587 -23.982 -16.295  1.00  0.860          H  
ATOM   6224  N   LEU A 390      -5.591 -24.871 -10.698  1.00  0.550          N  
ATOM   6225  CA  LEU A 390      -5.818 -25.748  -9.541  1.00  0.640          C  
ATOM   6226  C   LEU A 390      -6.400 -24.888  -8.394  1.00  0.580          C  
ATOM   6227  O   LEU A 390      -7.295 -25.321  -7.637  1.00  0.710          O  
ATOM   6228  CB  LEU A 390      -4.493 -26.461  -9.145  1.00  0.860          C  
ATOM   6229  CG  LEU A 390      -4.563 -27.574  -8.020  1.00  0.860          C  
ATOM   6230  CD1 LEU A 390      -3.463 -28.656  -8.281  1.00  0.860          C  
ATOM   6231  CD2 LEU A 390      -4.321 -26.956  -6.637  1.00  0.860          C  
ATOM   6232  H   LEU A 390      -4.631 -24.752 -11.033  1.00  0.660          H  
ATOM   6233  HA  LEU A 390      -6.545 -26.505  -9.815  1.00  0.770          H  
ATOM   6234 1HB  LEU A 390      -4.085 -26.915 -10.036  1.00  1.030          H  
ATOM   6235 2HB  LEU A 390      -3.799 -25.696  -8.811  1.00  1.030          H  
ATOM   6236  HG  LEU A 390      -5.536 -28.054  -8.035  1.00  1.030          H  
ATOM   6237 1HD1 LEU A 390      -3.511 -29.418  -7.504  1.00  1.030          H  
ATOM   6238 2HD1 LEU A 390      -3.613 -29.120  -9.246  1.00  1.030          H  
ATOM   6239 3HD1 LEU A 390      -2.485 -28.200  -8.267  1.00  1.030          H  
ATOM   6240 1HD2 LEU A 390      -4.360 -27.742  -5.894  1.00  1.030          H  
ATOM   6241 2HD2 LEU A 390      -3.340 -26.489  -6.612  1.00  1.030          H  
ATOM   6242 3HD2 LEU A 390      -5.058 -26.222  -6.391  1.00  1.030          H  
ATOM   6243  N   THR A 391      -5.861 -23.668  -8.271  1.00  0.490          N  
ATOM   6244  CA  THR A 391      -6.210 -22.666  -7.283  1.00  0.490          C  
ATOM   6245  C   THR A 391      -7.678 -22.353  -7.402  1.00  0.440          C  
ATOM   6246  O   THR A 391      -8.388 -22.173  -6.400  1.00  0.460          O  
ATOM   6247  CB  THR A 391      -5.453 -21.354  -7.565  1.00  0.690          C  
ATOM   6248  OG1 THR A 391      -4.055 -21.594  -7.532  1.00  0.690          O  
ATOM   6249  CG2 THR A 391      -5.832 -20.318  -6.573  1.00  0.690          C  
ATOM   6250  H   THR A 391      -5.156 -23.379  -8.946  1.00  0.590          H  
ATOM   6251  HA  THR A 391      -6.001 -23.042  -6.279  1.00  0.590          H  
ATOM   6252  HB  THR A 391      -5.722 -20.954  -8.500  1.00  0.820          H  
ATOM   6253  HG1 THR A 391      -3.595 -20.858  -7.942  1.00  0.820          H  
ATOM   6254 1HG2 THR A 391      -5.290 -19.398  -6.782  1.00  0.820          H  
ATOM   6255 2HG2 THR A 391      -6.868 -20.142  -6.644  1.00  0.820          H  
ATOM   6256 3HG2 THR A 391      -5.604 -20.656  -5.590  1.00  0.820          H  
ATOM   6257  N   ALA A 392      -8.148 -22.237  -8.649  1.00  0.420          N  
ATOM   6258  CA  ALA A 392      -9.544 -21.867  -8.873  1.00  0.400          C  
ATOM   6259  C   ALA A 392     -10.475 -22.835  -8.161  1.00  0.380          C  
ATOM   6260  O   ALA A 392     -11.478 -22.403  -7.593  1.00  0.470          O  
ATOM   6261  CB  ALA A 392      -9.897 -21.853 -10.355  1.00  0.570          C  
ATOM   6262  H   ALA A 392      -7.493 -22.400  -9.429  1.00  0.500          H  
ATOM   6263  HA  ALA A 392      -9.693 -20.870  -8.460  1.00  0.480          H  
ATOM   6264 1HB  ALA A 392     -10.931 -21.560 -10.474  1.00  0.680          H  
ATOM   6265 2HB  ALA A 392      -9.260 -21.159 -10.896  1.00  0.680          H  
ATOM   6266 3HB  ALA A 392      -9.747 -22.851 -10.766  1.00  0.680          H  
ATOM   6267  N   LEU A 393     -10.161 -24.130  -8.137  1.00  0.350          N  
ATOM   6268  CA  LEU A 393     -11.083 -25.034  -7.472  1.00  0.350          C  
ATOM   6269  C   LEU A 393     -11.046 -24.823  -5.971  1.00  0.330          C  
ATOM   6270  O   LEU A 393     -12.091 -24.763  -5.335  1.00  0.350          O  
ATOM   6271  CB  LEU A 393     -10.832 -26.501  -7.831  1.00  0.490          C  
ATOM   6272  CG  LEU A 393     -11.840 -27.549  -7.235  1.00  0.490          C  
ATOM   6273  CD1 LEU A 393     -13.308 -27.188  -7.614  1.00  0.490          C  
ATOM   6274  CD2 LEU A 393     -11.510 -28.915  -7.849  1.00  0.490          C  
ATOM   6275  H   LEU A 393      -9.307 -24.472  -8.586  1.00  0.420          H  
ATOM   6276  HA  LEU A 393     -12.077 -24.777  -7.818  1.00  0.420          H  
ATOM   6277 1HB  LEU A 393     -10.813 -26.619  -8.881  1.00  0.590          H  
ATOM   6278 2HB  LEU A 393      -9.839 -26.758  -7.461  1.00  0.590          H  
ATOM   6279  HG  LEU A 393     -11.749 -27.589  -6.148  1.00  0.590          H  
ATOM   6280 1HD1 LEU A 393     -13.974 -27.937  -7.212  1.00  0.590          H  
ATOM   6281 2HD1 LEU A 393     -13.589 -26.225  -7.195  1.00  0.590          H  
ATOM   6282 3HD1 LEU A 393     -13.408 -27.154  -8.700  1.00  0.590          H  
ATOM   6283 1HD2 LEU A 393     -12.188 -29.666  -7.476  1.00  0.590          H  
ATOM   6284 2HD2 LEU A 393     -11.613 -28.856  -8.932  1.00  0.590          H  
ATOM   6285 3HD2 LEU A 393     -10.490 -29.195  -7.604  1.00  0.590          H  
ATOM   6286  N   ILE A 394      -9.860 -24.644  -5.398  1.00  0.350          N  
ATOM   6287  CA  ILE A 394      -9.800 -24.457  -3.940  1.00  0.350          C  
ATOM   6288  C   ILE A 394     -10.622 -23.229  -3.518  1.00  0.340          C  
ATOM   6289  O   ILE A 394     -11.364 -23.270  -2.520  1.00  0.350          O  
ATOM   6290  CB  ILE A 394      -8.334 -24.267  -3.473  1.00  0.490          C  
ATOM   6291  CG1 ILE A 394      -7.484 -25.529  -3.738  1.00  0.490          C  
ATOM   6292  CG2 ILE A 394      -8.288 -23.919  -1.989  1.00  0.490          C  
ATOM   6293  CD1 ILE A 394      -7.855 -26.776  -2.974  1.00  0.490          C  
ATOM   6294  H   ILE A 394      -9.017 -24.699  -5.980  1.00  0.420          H  
ATOM   6295  HA  ILE A 394     -10.231 -25.326  -3.455  1.00  0.420          H  
ATOM   6296  HB  ILE A 394      -7.881 -23.453  -4.043  1.00  0.590          H  
ATOM   6297 1HG1 ILE A 394      -7.537 -25.758  -4.801  1.00  0.590          H  
ATOM   6298 2HG1 ILE A 394      -6.478 -25.290  -3.498  1.00  0.590          H  
ATOM   6299 1HG2 ILE A 394      -7.254 -23.775  -1.681  1.00  0.590          H  
ATOM   6300 2HG2 ILE A 394      -8.834 -23.023  -1.811  1.00  0.590          H  
ATOM   6301 3HG2 ILE A 394      -8.729 -24.706  -1.407  1.00  0.590          H  
ATOM   6302 1HD1 ILE A 394      -7.169 -27.556  -3.253  1.00  0.590          H  
ATOM   6303 2HD1 ILE A 394      -7.772 -26.618  -1.901  1.00  0.590          H  
ATOM   6304 3HD1 ILE A 394      -8.867 -27.077  -3.217  1.00  0.590          H  
ATOM   6305  N   ILE A 395     -10.495 -22.140  -4.281  1.00  0.330          N  
ATOM   6306  CA  ILE A 395     -11.223 -20.921  -3.972  1.00  0.340          C  
ATOM   6307  C   ILE A 395     -12.732 -21.182  -4.115  1.00  0.330          C  
ATOM   6308  O   ILE A 395     -13.505 -20.760  -3.248  1.00  0.330          O  
ATOM   6309  CB  ILE A 395     -10.776 -19.728  -4.837  1.00  0.470          C  
ATOM   6310  CG1 ILE A 395      -9.308 -19.355  -4.522  1.00  0.470          C  
ATOM   6311  CG2 ILE A 395     -11.671 -18.523  -4.461  1.00  0.470          C  
ATOM   6312  CD1 ILE A 395      -8.681 -18.410  -5.532  1.00  0.470          C  
ATOM   6313  H   ILE A 395      -9.857 -22.176  -5.087  1.00  0.400          H  
ATOM   6314  HA  ILE A 395     -11.027 -20.661  -2.935  1.00  0.410          H  
ATOM   6315  HB  ILE A 395     -10.862 -19.972  -5.900  1.00  0.570          H  
ATOM   6316 1HG1 ILE A 395      -9.264 -18.895  -3.538  1.00  0.570          H  
ATOM   6317 2HG1 ILE A 395      -8.714 -20.270  -4.501  1.00  0.570          H  
ATOM   6318 1HG2 ILE A 395     -11.415 -17.654  -5.005  1.00  0.570          H  
ATOM   6319 2HG2 ILE A 395     -12.679 -18.770  -4.666  1.00  0.570          H  
ATOM   6320 3HG2 ILE A 395     -11.564 -18.310  -3.394  1.00  0.570          H  
ATOM   6321 1HD1 ILE A 395      -7.649 -18.206  -5.244  1.00  0.570          H  
ATOM   6322 2HD1 ILE A 395      -8.704 -18.867  -6.517  1.00  0.570          H  
ATOM   6323 3HD1 ILE A 395      -9.211 -17.504  -5.573  1.00  0.570          H  
ATOM   6324  N   LEU A 396     -13.150 -21.855  -5.211  1.00  0.340          N  
ATOM   6325  CA  LEU A 396     -14.554 -22.202  -5.453  1.00  0.340          C  
ATOM   6326  C   LEU A 396     -15.126 -23.106  -4.370  1.00  0.310          C  
ATOM   6327  O   LEU A 396     -16.296 -22.988  -4.014  1.00  0.310          O  
ATOM   6328  CB  LEU A 396     -14.720 -22.876  -6.810  1.00  0.480          C  
ATOM   6329  CG  LEU A 396     -14.577 -22.008  -8.044  1.00  0.480          C  
ATOM   6330  CD1 LEU A 396     -14.462 -22.910  -9.219  1.00  0.480          C  
ATOM   6331  CD2 LEU A 396     -15.837 -21.113  -8.206  1.00  0.480          C  
ATOM   6332  H   LEU A 396     -12.457 -22.134  -5.911  1.00  0.410          H  
ATOM   6333  HA  LEU A 396     -15.123 -21.284  -5.450  1.00  0.410          H  
ATOM   6334 1HB  LEU A 396     -13.998 -23.682  -6.881  1.00  0.570          H  
ATOM   6335 2HB  LEU A 396     -15.700 -23.296  -6.859  1.00  0.570          H  
ATOM   6336  HG  LEU A 396     -13.686 -21.389  -7.976  1.00  0.570          H  
ATOM   6337 1HD1 LEU A 396     -14.349 -22.326 -10.097  1.00  0.570          H  
ATOM   6338 2HD1 LEU A 396     -13.587 -23.537  -9.101  1.00  0.570          H  
ATOM   6339 3HD1 LEU A 396     -15.356 -23.535  -9.297  1.00  0.570          H  
ATOM   6340 1HD2 LEU A 396     -15.733 -20.533  -9.108  1.00  0.570          H  
ATOM   6341 2HD2 LEU A 396     -16.730 -21.739  -8.288  1.00  0.570          H  
ATOM   6342 3HD2 LEU A 396     -15.946 -20.448  -7.361  1.00  0.570          H  
ATOM   6343  N   VAL A 397     -14.325 -24.004  -3.806  1.00  0.320          N  
ATOM   6344  CA  VAL A 397     -14.835 -24.840  -2.725  1.00  0.330          C  
ATOM   6345  C   VAL A 397     -15.312 -23.908  -1.599  1.00  0.310          C  
ATOM   6346  O   VAL A 397     -16.432 -24.060  -1.088  1.00  0.310          O  
ATOM   6347  CB  VAL A 397     -13.759 -25.862  -2.273  1.00  0.460          C  
ATOM   6348  CG1 VAL A 397     -14.166 -26.526  -1.040  1.00  0.460          C  
ATOM   6349  CG2 VAL A 397     -13.595 -26.948  -3.358  1.00  0.460          C  
ATOM   6350  H   VAL A 397     -13.377 -24.122  -4.176  1.00  0.380          H  
ATOM   6351  HA  VAL A 397     -15.686 -25.399  -3.066  1.00  0.400          H  
ATOM   6352  HB  VAL A 397     -12.815 -25.344  -2.106  1.00  0.550          H  
ATOM   6353 1HG1 VAL A 397     -13.409 -27.249  -0.728  1.00  0.550          H  
ATOM   6354 2HG1 VAL A 397     -14.290 -25.780  -0.278  1.00  0.550          H  
ATOM   6355 3HG1 VAL A 397     -15.094 -27.023  -1.214  1.00  0.550          H  
ATOM   6356 1HG2 VAL A 397     -12.840 -27.667  -3.043  1.00  0.550          H  
ATOM   6357 2HG2 VAL A 397     -14.544 -27.461  -3.505  1.00  0.550          H  
ATOM   6358 3HG2 VAL A 397     -13.294 -26.504  -4.286  1.00  0.550          H  
ATOM   6359  N   GLY A 398     -14.484 -22.910  -1.273  1.00  0.320          N  
ATOM   6360  CA  GLY A 398     -14.817 -21.866  -0.301  1.00  0.330          C  
ATOM   6361  C   GLY A 398     -16.035 -20.991  -0.706  1.00  0.310          C  
ATOM   6362  O   GLY A 398     -16.966 -20.793   0.088  1.00  0.390          O  
ATOM   6363  H   GLY A 398     -13.557 -22.904  -1.722  1.00  0.380          H  
ATOM   6364 1HA  GLY A 398     -15.005 -22.323   0.671  1.00  0.400          H  
ATOM   6365 2HA  GLY A 398     -13.947 -21.225  -0.189  1.00  0.400          H  
ATOM   6366  N   ILE A 399     -16.012 -20.438  -1.936  1.00  0.290          N  
ATOM   6367  CA  ILE A 399     -17.081 -19.539  -2.411  1.00  0.280          C  
ATOM   6368  C   ILE A 399     -18.414 -20.251  -2.491  1.00  0.280          C  
ATOM   6369  O   ILE A 399     -19.443 -19.708  -2.078  1.00  0.310          O  
ATOM   6370  CB  ILE A 399     -16.804 -18.971  -3.831  1.00  0.400          C  
ATOM   6371  CG1 ILE A 399     -15.596 -18.021  -3.806  1.00  0.400          C  
ATOM   6372  CG2 ILE A 399     -18.093 -18.221  -4.392  1.00  0.400          C  
ATOM   6373  CD1 ILE A 399     -15.082 -17.679  -5.187  1.00  0.400          C  
ATOM   6374  H   ILE A 399     -15.201 -20.637  -2.527  1.00  0.350          H  
ATOM   6375  HA  ILE A 399     -17.171 -18.710  -1.711  1.00  0.340          H  
ATOM   6376  HB  ILE A 399     -16.559 -19.786  -4.492  1.00  0.480          H  
ATOM   6377 1HG1 ILE A 399     -15.873 -17.094  -3.291  1.00  0.480          H  
ATOM   6378 2HG1 ILE A 399     -14.793 -18.494  -3.244  1.00  0.480          H  
ATOM   6379 1HG2 ILE A 399     -17.911 -17.842  -5.383  1.00  0.480          H  
ATOM   6380 2HG2 ILE A 399     -18.948 -18.891  -4.446  1.00  0.480          H  
ATOM   6381 3HG2 ILE A 399     -18.343 -17.383  -3.726  1.00  0.480          H  
ATOM   6382 1HD1 ILE A 399     -14.224 -17.021  -5.099  1.00  0.480          H  
ATOM   6383 2HD1 ILE A 399     -14.783 -18.593  -5.703  1.00  0.480          H  
ATOM   6384 3HD1 ILE A 399     -15.844 -17.179  -5.759  1.00  0.480          H  
ATOM   6385  N   GLY A 400     -18.407 -21.434  -3.087  1.00  0.280          N  
ATOM   6386  CA  GLY A 400     -19.589 -22.225  -3.264  1.00  0.310          C  
ATOM   6387  C   GLY A 400     -20.240 -22.505  -1.943  1.00  0.300          C  
ATOM   6388  O   GLY A 400     -21.421 -22.195  -1.771  1.00  0.310          O  
ATOM   6389  H   GLY A 400     -17.530 -21.824  -3.425  1.00  0.340          H  
ATOM   6390 1HA  GLY A 400     -20.285 -21.706  -3.914  1.00  0.370          H  
ATOM   6391 2HA  GLY A 400     -19.314 -23.148  -3.740  1.00  0.370          H  
ATOM   6392  N   ALA A 401     -19.491 -23.081  -0.998  1.00  0.300          N  
ATOM   6393  CA  ALA A 401     -20.079 -23.365   0.288  1.00  0.300          C  
ATOM   6394  C   ALA A 401     -20.596 -22.085   0.947  1.00  0.290          C  
ATOM   6395  O   ALA A 401     -21.694 -22.081   1.489  1.00  0.290          O  
ATOM   6396  CB  ALA A 401     -19.078 -24.047   1.165  1.00  0.420          C  
ATOM   6397  H   ALA A 401     -18.518 -23.357  -1.179  1.00  0.360          H  
ATOM   6398  HA  ALA A 401     -20.920 -24.036   0.134  1.00  0.360          H  
ATOM   6399 1HB  ALA A 401     -19.539 -24.280   2.118  1.00  0.500          H  
ATOM   6400 2HB  ALA A 401     -18.732 -24.966   0.691  1.00  0.500          H  
ATOM   6401 3HB  ALA A 401     -18.231 -23.372   1.310  1.00  0.500          H  
ATOM   6402  N   ASP A 402     -19.889 -20.946   0.836  1.00  0.310          N  
ATOM   6403  CA  ASP A 402     -20.414 -19.727   1.460  1.00  0.310          C  
ATOM   6404  C   ASP A 402     -21.829 -19.408   0.977  1.00  0.300          C  
ATOM   6405  O   ASP A 402     -22.756 -19.236   1.786  1.00  0.300          O  
ATOM   6406  CB  ASP A 402     -19.496 -18.526   1.177  1.00  0.430          C  
ATOM   6407  CG  ASP A 402     -20.017 -17.204   1.779  1.00  0.430          C  
ATOM   6408  OD1 ASP A 402     -20.151 -17.095   2.962  1.00  0.430          O  
ATOM   6409  OD2 ASP A 402     -20.247 -16.306   1.020  1.00  0.430          O  
ATOM   6410  H   ASP A 402     -18.966 -20.924   0.388  1.00  0.370          H  
ATOM   6411  HA  ASP A 402     -20.452 -19.880   2.529  1.00  0.370          H  
ATOM   6412 1HB  ASP A 402     -18.490 -18.733   1.545  1.00  0.520          H  
ATOM   6413 2HB  ASP A 402     -19.411 -18.389   0.098  1.00  0.520          H  
ATOM   6414  N   ASP A 403     -22.014 -19.363  -0.341  1.00  0.310          N  
ATOM   6415  CA  ASP A 403     -23.334 -19.072  -0.876  1.00  0.320          C  
ATOM   6416  C   ASP A 403     -24.355 -20.170  -0.534  1.00  0.300          C  
ATOM   6417  O   ASP A 403     -25.514 -19.866  -0.209  1.00  0.310          O  
ATOM   6418  CB  ASP A 403     -23.241 -18.837  -2.390  1.00  0.440          C  
ATOM   6419  CG  ASP A 403     -22.646 -17.420  -2.816  1.00  0.440          C  
ATOM   6420  OD1 ASP A 403     -22.651 -16.461  -2.030  1.00  0.440          O  
ATOM   6421  OD2 ASP A 403     -22.191 -17.331  -3.924  1.00  0.440          O  
ATOM   6422  H   ASP A 403     -21.211 -19.518  -0.964  1.00  0.370          H  
ATOM   6423  HA  ASP A 403     -23.680 -18.145  -0.421  1.00  0.380          H  
ATOM   6424 1HB  ASP A 403     -22.592 -19.612  -2.816  1.00  0.530          H  
ATOM   6425 2HB  ASP A 403     -24.213 -18.961  -2.837  1.00  0.530          H  
ATOM   6426  N   ALA A 404     -23.932 -21.447  -0.562  1.00  0.280          N  
ATOM   6427  CA  ALA A 404     -24.834 -22.544  -0.226  1.00  0.280          C  
ATOM   6428  C   ALA A 404     -25.318 -22.458   1.216  1.00  0.280          C  
ATOM   6429  O   ALA A 404     -26.510 -22.667   1.479  1.00  0.290          O  
ATOM   6430  CB  ALA A 404     -24.155 -23.878  -0.429  1.00  0.390          C  
ATOM   6431  H   ALA A 404     -22.974 -21.661  -0.855  1.00  0.340          H  
ATOM   6432  HA  ALA A 404     -25.696 -22.473  -0.884  1.00  0.340          H  
ATOM   6433 1HB  ALA A 404     -24.849 -24.688  -0.204  1.00  0.470          H  
ATOM   6434 2HB  ALA A 404     -23.828 -23.959  -1.449  1.00  0.470          H  
ATOM   6435 3HB  ALA A 404     -23.298 -23.946   0.231  1.00  0.470          H  
ATOM   6436  N   PHE A 405     -24.412 -22.104   2.152  1.00  0.270          N  
ATOM   6437  CA  PHE A 405     -24.787 -21.989   3.556  1.00  0.280          C  
ATOM   6438  C   PHE A 405     -25.834 -20.936   3.692  1.00  0.280          C  
ATOM   6439  O   PHE A 405     -26.884 -21.176   4.268  1.00  0.310          O  
ATOM   6440  CB  PHE A 405     -23.633 -21.538   4.475  1.00  0.390          C  
ATOM   6441  CG  PHE A 405     -22.589 -22.555   4.842  1.00  0.390          C  
ATOM   6442  CD1 PHE A 405     -21.281 -22.382   4.449  1.00  0.390          C  
ATOM   6443  CD2 PHE A 405     -22.907 -23.668   5.584  1.00  0.390          C  
ATOM   6444  CE1 PHE A 405     -20.322 -23.281   4.775  1.00  0.390          C  
ATOM   6445  CE2 PHE A 405     -21.940 -24.572   5.907  1.00  0.390          C  
ATOM   6446  CZ  PHE A 405     -20.642 -24.377   5.502  1.00  0.390          C  
ATOM   6447  H   PHE A 405     -23.437 -21.980   1.879  1.00  0.320          H  
ATOM   6448  HA  PHE A 405     -25.188 -22.942   3.900  1.00  0.340          H  
ATOM   6449 1HB  PHE A 405     -23.116 -20.703   3.995  1.00  0.470          H  
ATOM   6450 2HB  PHE A 405     -24.064 -21.148   5.405  1.00  0.470          H  
ATOM   6451  HD1 PHE A 405     -21.023 -21.512   3.873  1.00  0.470          H  
ATOM   6452  HD2 PHE A 405     -23.941 -23.821   5.913  1.00  0.470          H  
ATOM   6453  HE1 PHE A 405     -19.304 -23.122   4.451  1.00  0.470          H  
ATOM   6454  HE2 PHE A 405     -22.195 -25.430   6.475  1.00  0.470          H  
ATOM   6455  HZ  PHE A 405     -19.869 -25.096   5.758  1.00  0.470          H  
ATOM   6456  N   VAL A 406     -25.628 -19.800   3.045  1.00  0.270          N  
ATOM   6457  CA  VAL A 406     -26.597 -18.739   3.183  1.00  0.280          C  
ATOM   6458  C   VAL A 406     -27.968 -19.136   2.686  1.00  0.300          C  
ATOM   6459  O   VAL A 406     -28.952 -18.883   3.376  1.00  0.330          O  
ATOM   6460  CB  VAL A 406     -26.109 -17.471   2.484  1.00  0.390          C  
ATOM   6461  CG1 VAL A 406     -27.239 -16.402   2.428  1.00  0.390          C  
ATOM   6462  CG2 VAL A 406     -24.913 -16.960   3.273  1.00  0.390          C  
ATOM   6463  H   VAL A 406     -24.748 -19.663   2.537  1.00  0.320          H  
ATOM   6464  HA  VAL A 406     -26.680 -18.510   4.246  1.00  0.340          H  
ATOM   6465  HB  VAL A 406     -25.807 -17.701   1.456  1.00  0.470          H  
ATOM   6466 1HG1 VAL A 406     -26.859 -15.503   1.943  1.00  0.470          H  
ATOM   6467 2HG1 VAL A 406     -28.090 -16.774   1.861  1.00  0.470          H  
ATOM   6468 3HG1 VAL A 406     -27.566 -16.160   3.439  1.00  0.470          H  
ATOM   6469 1HG2 VAL A 406     -24.539 -16.078   2.822  1.00  0.470          H  
ATOM   6470 2HG2 VAL A 406     -25.218 -16.740   4.283  1.00  0.470          H  
ATOM   6471 3HG2 VAL A 406     -24.125 -17.710   3.295  1.00  0.470          H  
ATOM   6472  N   LEU A 407     -28.077 -19.762   1.519  1.00  0.290          N  
ATOM   6473  CA  LEU A 407     -29.420 -20.116   1.086  1.00  0.310          C  
ATOM   6474  C   LEU A 407     -30.042 -21.139   2.054  1.00  0.330          C  
ATOM   6475  O   LEU A 407     -31.243 -21.073   2.340  1.00  0.350          O  
ATOM   6476  CB  LEU A 407     -29.426 -20.646  -0.352  1.00  0.430          C  
ATOM   6477  CG  LEU A 407     -30.838 -20.959  -0.989  1.00  0.430          C  
ATOM   6478  CD1 LEU A 407     -31.680 -19.741  -1.043  1.00  0.430          C  
ATOM   6479  CD2 LEU A 407     -30.684 -21.448  -2.372  1.00  0.430          C  
ATOM   6480  H   LEU A 407     -27.242 -19.954   0.948  1.00  0.350          H  
ATOM   6481  HA  LEU A 407     -30.017 -19.215   1.130  1.00  0.370          H  
ATOM   6482 1HB  LEU A 407     -28.912 -19.928  -0.990  1.00  0.510          H  
ATOM   6483 2HB  LEU A 407     -28.854 -21.561  -0.351  1.00  0.510          H  
ATOM   6484  HG  LEU A 407     -31.344 -21.704  -0.383  1.00  0.510          H  
ATOM   6485 1HD1 LEU A 407     -32.638 -19.994  -1.493  1.00  0.510          H  
ATOM   6486 2HD1 LEU A 407     -31.841 -19.348  -0.052  1.00  0.510          H  
ATOM   6487 3HD1 LEU A 407     -31.183 -19.009  -1.654  1.00  0.510          H  
ATOM   6488 1HD2 LEU A 407     -31.655 -21.662  -2.763  1.00  0.510          H  
ATOM   6489 2HD2 LEU A 407     -30.198 -20.709  -2.988  1.00  0.510          H  
ATOM   6490 3HD2 LEU A 407     -30.121 -22.306  -2.372  1.00  0.510          H  
ATOM   6491  N   CYS A 408     -29.239 -22.106   2.532  1.00  0.320          N  
ATOM   6492  CA  CYS A 408     -29.730 -23.134   3.452  1.00  0.350          C  
ATOM   6493  C   CYS A 408     -30.160 -22.535   4.806  1.00  0.350          C  
ATOM   6494  O   CYS A 408     -31.196 -22.914   5.370  1.00  0.370          O  
ATOM   6495  CB  CYS A 408     -28.631 -24.168   3.707  1.00  0.480          C  
ATOM   6496  SG  CYS A 408     -28.216 -25.178   2.263  1.00  0.480          S  
ATOM   6497  H   CYS A 408     -28.261 -22.141   2.226  1.00  0.380          H  
ATOM   6498  HA  CYS A 408     -30.585 -23.627   2.993  1.00  0.420          H  
ATOM   6499 1HB  CYS A 408     -27.723 -23.658   4.038  1.00  0.570          H  
ATOM   6500 2HB  CYS A 408     -28.943 -24.833   4.509  1.00  0.570          H  
ATOM   6501  HG  CYS A 408     -27.525 -24.185   1.633  1.00  0.570          H  
ATOM   6502  N   ASP A 409     -29.391 -21.571   5.313  1.00  0.350          N  
ATOM   6503  CA  ASP A 409     -29.671 -20.936   6.591  1.00  0.370          C  
ATOM   6504  C   ASP A 409     -30.929 -20.108   6.490  1.00  0.380          C  
ATOM   6505  O   ASP A 409     -31.788 -20.186   7.373  1.00  0.400          O  
ATOM   6506  CB  ASP A 409     -28.501 -20.038   6.983  1.00  0.510          C  
ATOM   6507  CG  ASP A 409     -27.247 -20.813   7.358  1.00  0.510          C  
ATOM   6508  OD1 ASP A 409     -27.333 -21.984   7.664  1.00  0.510          O  
ATOM   6509  OD2 ASP A 409     -26.200 -20.228   7.294  1.00  0.510          O  
ATOM   6510  H   ASP A 409     -28.536 -21.326   4.824  1.00  0.420          H  
ATOM   6511  HA  ASP A 409     -29.813 -21.707   7.347  1.00  0.440          H  
ATOM   6512 1HB  ASP A 409     -28.259 -19.384   6.143  1.00  0.610          H  
ATOM   6513 2HB  ASP A 409     -28.786 -19.405   7.819  1.00  0.610          H  
ATOM   6514  N   VAL A 410     -31.071 -19.389   5.372  1.00  0.370          N  
ATOM   6515  CA  VAL A 410     -32.231 -18.562   5.112  1.00  0.410          C  
ATOM   6516  C   VAL A 410     -33.458 -19.459   5.024  1.00  0.390          C  
ATOM   6517  O   VAL A 410     -34.520 -19.085   5.529  1.00  0.410          O  
ATOM   6518  CB  VAL A 410     -32.006 -17.671   3.886  1.00  0.560          C  
ATOM   6519  CG1 VAL A 410     -33.289 -16.942   3.492  1.00  0.560          C  
ATOM   6520  CG2 VAL A 410     -30.916 -16.639   4.240  1.00  0.560          C  
ATOM   6521  H   VAL A 410     -30.302 -19.383   4.697  1.00  0.440          H  
ATOM   6522  HA  VAL A 410     -32.367 -17.896   5.952  1.00  0.490          H  
ATOM   6523  HB  VAL A 410     -31.684 -18.295   3.049  1.00  0.670          H  
ATOM   6524 1HG1 VAL A 410     -33.103 -16.323   2.618  1.00  0.670          H  
ATOM   6525 2HG1 VAL A 410     -34.053 -17.657   3.260  1.00  0.670          H  
ATOM   6526 3HG1 VAL A 410     -33.628 -16.315   4.315  1.00  0.670          H  
ATOM   6527 1HG2 VAL A 410     -30.719 -16.008   3.377  1.00  0.670          H  
ATOM   6528 2HG2 VAL A 410     -31.256 -16.029   5.076  1.00  0.670          H  
ATOM   6529 3HG2 VAL A 410     -30.005 -17.135   4.528  1.00  0.670          H  
ATOM   6530  N   TRP A 411     -33.341 -20.619   4.356  1.00  0.390          N  
ATOM   6531  CA  TRP A 411     -34.443 -21.570   4.307  1.00  0.410          C  
ATOM   6532  C   TRP A 411     -34.939 -21.905   5.697  1.00  0.430          C  
ATOM   6533  O   TRP A 411     -36.143 -21.820   5.967  1.00  0.460          O  
ATOM   6534  CB  TRP A 411     -34.021 -22.859   3.603  1.00  0.570          C  
ATOM   6535  CG  TRP A 411     -35.011 -23.934   3.692  1.00  0.570          C  
ATOM   6536  CD1 TRP A 411     -34.888 -25.091   4.397  1.00  0.570          C  
ATOM   6537  CD2 TRP A 411     -36.300 -23.977   3.079  1.00  0.570          C  
ATOM   6538  NE1 TRP A 411     -36.010 -25.853   4.238  1.00  0.570          N  
ATOM   6539  CE2 TRP A 411     -36.890 -25.177   3.448  1.00  0.570          C  
ATOM   6540  CE3 TRP A 411     -36.984 -23.119   2.270  1.00  0.570          C  
ATOM   6541  CZ2 TRP A 411     -38.158 -25.522   3.024  1.00  0.570          C  
ATOM   6542  CZ3 TRP A 411     -38.218 -23.461   1.857  1.00  0.570          C  
ATOM   6543  CH2 TRP A 411     -38.810 -24.626   2.216  1.00  0.570          C  
ATOM   6544  H   TRP A 411     -32.470 -20.845   3.865  1.00  0.470          H  
ATOM   6545  HA  TRP A 411     -35.263 -21.118   3.758  1.00  0.490          H  
ATOM   6546 1HB  TRP A 411     -33.808 -22.666   2.563  1.00  0.680          H  
ATOM   6547 2HB  TRP A 411     -33.119 -23.230   4.033  1.00  0.680          H  
ATOM   6548  HD1 TRP A 411     -34.017 -25.376   4.985  1.00  0.680          H  
ATOM   6549  HE1 TRP A 411     -36.181 -26.802   4.638  1.00  0.680          H  
ATOM   6550  HE3 TRP A 411     -36.545 -22.187   1.968  1.00  0.680          H  
ATOM   6551  HZ2 TRP A 411     -38.640 -26.449   3.314  1.00  0.680          H  
ATOM   6552  HZ3 TRP A 411     -38.717 -22.772   1.238  1.00  0.680          H  
ATOM   6553  HH2 TRP A 411     -39.818 -24.847   1.855  1.00  0.680          H  
ATOM   6554  N   ASN A 412     -34.020 -22.271   6.598  1.00  0.420          N  
ATOM   6555  CA  ASN A 412     -34.444 -22.590   7.951  1.00  0.450          C  
ATOM   6556  C   ASN A 412     -35.037 -21.371   8.650  1.00  0.470          C  
ATOM   6557  O   ASN A 412     -36.084 -21.469   9.298  1.00  0.540          O  
ATOM   6558  CB  ASN A 412     -33.281 -23.143   8.751  1.00  0.620          C  
ATOM   6559  CG  ASN A 412     -32.932 -24.555   8.373  1.00  0.620          C  
ATOM   6560  OD1 ASN A 412     -33.772 -25.311   7.877  1.00  0.620          O  
ATOM   6561  ND2 ASN A 412     -31.704 -24.933   8.603  1.00  0.620          N  
ATOM   6562  H   ASN A 412     -33.039 -22.358   6.307  1.00  0.500          H  
ATOM   6563  HA  ASN A 412     -35.225 -23.343   7.896  1.00  0.540          H  
ATOM   6564 1HB  ASN A 412     -32.404 -22.508   8.591  1.00  0.740          H  
ATOM   6565 2HB  ASN A 412     -33.521 -23.108   9.811  1.00  0.740          H  
ATOM   6566 1HD2 ASN A 412     -31.416 -25.864   8.372  1.00  0.740          H  
ATOM   6567 2HD2 ASN A 412     -31.045 -24.294   9.004  1.00  0.740          H  
ATOM   6568  N   TYR A 413     -34.441 -20.192   8.457  1.00  0.440          N  
ATOM   6569  CA  TYR A 413     -34.952 -19.005   9.121  1.00  0.480          C  
ATOM   6570  C   TYR A 413     -36.405 -18.788   8.701  1.00  0.520          C  
ATOM   6571  O   TYR A 413     -37.269 -18.549   9.554  1.00  0.610          O  
ATOM   6572  CB  TYR A 413     -34.098 -17.769   8.754  1.00  0.660          C  
ATOM   6573  CG  TYR A 413     -32.611 -17.773   9.253  1.00  0.660          C  
ATOM   6574  CD1 TYR A 413     -31.634 -17.045   8.547  1.00  0.660          C  
ATOM   6575  CD2 TYR A 413     -32.220 -18.494  10.381  1.00  0.660          C  
ATOM   6576  CE1 TYR A 413     -30.312 -17.050   8.970  1.00  0.660          C  
ATOM   6577  CE2 TYR A 413     -30.903 -18.486  10.788  1.00  0.660          C  
ATOM   6578  CZ  TYR A 413     -29.956 -17.771  10.099  1.00  0.660          C  
ATOM   6579  OH  TYR A 413     -28.648 -17.785  10.550  1.00  0.660          O  
ATOM   6580  H   TYR A 413     -33.576 -20.141   7.911  1.00  0.530          H  
ATOM   6581  HA  TYR A 413     -34.949 -19.161  10.196  1.00  0.580          H  
ATOM   6582 1HB  TYR A 413     -34.085 -17.660   7.674  1.00  0.790          H  
ATOM   6583 2HB  TYR A 413     -34.580 -16.879   9.154  1.00  0.790          H  
ATOM   6584  HD1 TYR A 413     -31.911 -16.473   7.666  1.00  0.790          H  
ATOM   6585  HD2 TYR A 413     -32.935 -19.069  10.953  1.00  0.790          H  
ATOM   6586  HE1 TYR A 413     -29.557 -16.483   8.421  1.00  0.790          H  
ATOM   6587  HE2 TYR A 413     -30.610 -19.051  11.672  1.00  0.790          H  
ATOM   6588  HH  TYR A 413     -28.101 -17.133  10.054  1.00  0.790          H  
ATOM   6589  N   THR A 414     -36.680 -18.945   7.400  1.00  0.480          N  
ATOM   6590  CA  THR A 414     -38.018 -18.775   6.854  1.00  0.530          C  
ATOM   6591  C   THR A 414     -38.973 -19.813   7.421  1.00  0.560          C  
ATOM   6592  O   THR A 414     -40.074 -19.460   7.837  1.00  0.610          O  
ATOM   6593  CB  THR A 414     -38.021 -18.804   5.312  1.00  0.720          C  
ATOM   6594  OG1 THR A 414     -37.214 -17.724   4.830  1.00  0.720          O  
ATOM   6595  CG2 THR A 414     -39.466 -18.615   4.775  1.00  0.720          C  
ATOM   6596  H   THR A 414     -35.908 -19.135   6.757  1.00  0.580          H  
ATOM   6597  HA  THR A 414     -38.378 -17.792   7.154  1.00  0.640          H  
ATOM   6598  HB  THR A 414     -37.609 -19.753   4.954  1.00  0.870          H  
ATOM   6599  HG1 THR A 414     -36.278 -17.984   4.904  1.00  0.870          H  
ATOM   6600 1HG2 THR A 414     -39.436 -18.618   3.687  1.00  0.870          H  
ATOM   6601 2HG2 THR A 414     -40.112 -19.422   5.119  1.00  0.870          H  
ATOM   6602 3HG2 THR A 414     -39.864 -17.663   5.125  1.00  0.870          H  
ATOM   6603  N   LYS A 415     -38.562 -21.086   7.502  1.00  0.550          N  
ATOM   6604  CA  LYS A 415     -39.453 -22.105   8.066  1.00  0.590          C  
ATOM   6605  C   LYS A 415     -39.884 -21.764   9.494  1.00  0.640          C  
ATOM   6606  O   LYS A 415     -40.982 -22.134   9.914  1.00  0.730          O  
ATOM   6607  CB  LYS A 415     -38.816 -23.492   8.115  1.00  0.810          C  
ATOM   6608  CG  LYS A 415     -38.620 -24.218   6.785  1.00  0.810          C  
ATOM   6609  CD  LYS A 415     -38.345 -25.720   7.039  1.00  0.810          C  
ATOM   6610  CE  LYS A 415     -36.994 -25.973   7.733  1.00  0.810          C  
ATOM   6611  NZ  LYS A 415     -36.739 -27.438   7.941  1.00  0.810          N  
ATOM   6612  H   LYS A 415     -37.646 -21.344   7.117  1.00  0.660          H  
ATOM   6613  HA  LYS A 415     -40.352 -22.151   7.451  1.00  0.710          H  
ATOM   6614 1HB  LYS A 415     -37.833 -23.380   8.573  1.00  0.970          H  
ATOM   6615 2HB  LYS A 415     -39.406 -24.132   8.769  1.00  0.970          H  
ATOM   6616 1HG  LYS A 415     -39.512 -24.110   6.168  1.00  0.970          H  
ATOM   6617 2HG  LYS A 415     -37.774 -23.789   6.246  1.00  0.970          H  
ATOM   6618 1HD  LYS A 415     -39.141 -26.140   7.651  1.00  0.970          H  
ATOM   6619 2HD  LYS A 415     -38.338 -26.247   6.083  1.00  0.970          H  
ATOM   6620 1HE  LYS A 415     -36.204 -25.561   7.116  1.00  0.970          H  
ATOM   6621 2HE  LYS A 415     -36.977 -25.486   8.700  1.00  0.970          H  
ATOM   6622 1HZ  LYS A 415     -35.846 -27.579   8.389  1.00  0.970          H  
ATOM   6623 2HZ  LYS A 415     -37.461 -27.834   8.515  1.00  0.970          H  
ATOM   6624 3HZ  LYS A 415     -36.734 -27.915   7.023  1.00  0.970          H  
ATOM   6625  N   PHE A 416     -38.996 -21.135  10.273  1.00  0.670          N  
ATOM   6626  CA  PHE A 416     -39.345 -20.762  11.637  1.00  0.780          C  
ATOM   6627  C   PHE A 416     -40.265 -19.535  11.655  1.00  0.710          C  
ATOM   6628  O   PHE A 416     -41.223 -19.487  12.430  1.00  0.780          O  
ATOM   6629  CB  PHE A 416     -38.094 -20.489  12.483  1.00  1.050          C  
ATOM   6630  CG  PHE A 416     -37.306 -21.735  12.846  1.00  1.050          C  
ATOM   6631  CD1 PHE A 416     -36.057 -21.979  12.288  1.00  1.050          C  
ATOM   6632  CD2 PHE A 416     -37.824 -22.672  13.733  1.00  1.050          C  
ATOM   6633  CE1 PHE A 416     -35.348 -23.118  12.598  1.00  1.050          C  
ATOM   6634  CE2 PHE A 416     -37.115 -23.815  14.047  1.00  1.050          C  
ATOM   6635  CZ  PHE A 416     -35.876 -24.037  13.477  1.00  1.050          C  
ATOM   6636  H   PHE A 416     -38.060 -20.931   9.906  1.00  0.800          H  
ATOM   6637  HA  PHE A 416     -39.885 -21.593  12.087  1.00  0.940          H  
ATOM   6638 1HB  PHE A 416     -37.432 -19.819  11.927  1.00  1.260          H  
ATOM   6639 2HB  PHE A 416     -38.380 -19.979  13.399  1.00  1.260          H  
ATOM   6640  HD1 PHE A 416     -35.638 -21.255  11.596  1.00  1.260          H  
ATOM   6641  HD2 PHE A 416     -38.805 -22.500  14.183  1.00  1.260          H  
ATOM   6642  HE1 PHE A 416     -34.370 -23.291  12.150  1.00  1.260          H  
ATOM   6643  HE2 PHE A 416     -37.532 -24.544  14.742  1.00  1.260          H  
ATOM   6644  HZ  PHE A 416     -35.317 -24.939  13.724  1.00  1.260          H  
ATOM   6645  N   ASP A 417     -39.985 -18.540  10.797  1.00  0.660          N  
ATOM   6646  CA  ASP A 417     -40.822 -17.337  10.719  1.00  0.720          C  
ATOM   6647  C   ASP A 417     -42.223 -17.636  10.177  1.00  0.790          C  
ATOM   6648  O   ASP A 417     -43.207 -17.011  10.586  1.00  0.920          O  
ATOM   6649  CB  ASP A 417     -40.203 -16.263   9.812  1.00  0.980          C  
ATOM   6650  CG  ASP A 417     -38.976 -15.527  10.376  1.00  0.980          C  
ATOM   6651  OD1 ASP A 417     -38.675 -15.646  11.541  1.00  0.980          O  
ATOM   6652  OD2 ASP A 417     -38.372 -14.805   9.614  1.00  0.980          O  
ATOM   6653  H   ASP A 417     -39.139 -18.600  10.220  1.00  0.790          H  
ATOM   6654  HA  ASP A 417     -40.924 -16.929  11.723  1.00  0.860          H  
ATOM   6655 1HB  ASP A 417     -39.906 -16.738   8.874  1.00  1.180          H  
ATOM   6656 2HB  ASP A 417     -40.965 -15.527   9.566  1.00  1.180          H  
ATOM   6657  N   LYS A 418     -42.309 -18.576   9.235  1.00  0.770          N  
ATOM   6658  CA  LYS A 418     -43.559 -18.958   8.602  1.00  0.890          C  
ATOM   6659  C   LYS A 418     -43.875 -20.450   8.793  1.00  1.020          C  
ATOM   6660  O   LYS A 418     -43.807 -21.202   7.821  1.00  1.170          O  
ATOM   6661  CB  LYS A 418     -43.490 -18.652   7.105  1.00  1.200          C  
ATOM   6662  CG  LYS A 418     -43.354 -17.180   6.790  1.00  1.200          C  
ATOM   6663  CD  LYS A 418     -43.411 -16.915   5.285  1.00  1.200          C  
ATOM   6664  CE  LYS A 418     -43.226 -15.425   4.974  1.00  1.200          C  
ATOM   6665  NZ  LYS A 418     -44.337 -14.585   5.527  1.00  1.200          N  
ATOM   6666  H   LYS A 418     -41.450 -19.032   8.928  1.00  0.920          H  
ATOM   6667  HA  LYS A 418     -44.356 -18.354   9.013  1.00  1.070          H  
ATOM   6668 1HB  LYS A 418     -42.628 -19.168   6.671  1.00  1.440          H  
ATOM   6669 2HB  LYS A 418     -44.382 -19.026   6.614  1.00  1.440          H  
ATOM   6670 1HG  LYS A 418     -44.148 -16.640   7.300  1.00  1.440          H  
ATOM   6671 2HG  LYS A 418     -42.396 -16.830   7.177  1.00  1.440          H  
ATOM   6672 1HD  LYS A 418     -42.625 -17.484   4.780  1.00  1.440          H  
ATOM   6673 2HD  LYS A 418     -44.375 -17.243   4.895  1.00  1.440          H  
ATOM   6674 1HE  LYS A 418     -42.281 -15.090   5.396  1.00  1.440          H  
ATOM   6675 2HE  LYS A 418     -43.201 -15.289   3.901  1.00  1.440          H  
ATOM   6676 1HZ  LYS A 418     -44.171 -13.616   5.293  1.00  1.440          H  
ATOM   6677 2HZ  LYS A 418     -45.217 -14.880   5.127  1.00  1.440          H  
ATOM   6678 3HZ  LYS A 418     -44.376 -14.683   6.532  1.00  1.440          H  
ATOM   6679  N   PRO A 419     -44.302 -20.894  10.003  1.00  1.490          N  
ATOM   6680  CA  PRO A 419     -44.562 -22.282  10.384  1.00  1.830          C  
ATOM   6681  C   PRO A 419     -45.725 -22.922   9.630  1.00  1.540          C  
ATOM   6682  O   PRO A 419     -45.879 -24.146   9.629  1.00  1.940          O  
ATOM   6683  CB  PRO A 419     -44.881 -22.170  11.883  1.00  2.750          C  
ATOM   6684  CG  PRO A 419     -45.372 -20.760  12.076  1.00  2.750          C  
ATOM   6685  CD  PRO A 419     -44.574 -19.934  11.099  1.00  2.750          C  
ATOM   6686  HA  PRO A 419     -43.637 -22.861  10.231  1.00  2.200          H  
ATOM   6687 1HB  PRO A 419     -45.632 -22.922  12.159  1.00  3.290          H  
ATOM   6688 2HB  PRO A 419     -43.976 -22.387  12.471  1.00  3.290          H  
ATOM   6689 1HG  PRO A 419     -46.457 -20.700  11.903  1.00  3.290          H  
ATOM   6690 2HG  PRO A 419     -45.202 -20.443  13.116  1.00  3.290          H  
ATOM   6691 1HD  PRO A 419     -45.195 -19.094  10.795  1.00  3.290          H  
ATOM   6692 2HD  PRO A 419     -43.634 -19.612  11.566  1.00  3.290          H  
ATOM   6693  N   ARG A 420     -46.574 -22.086   9.037  1.00  1.230          N  
ATOM   6694  CA  ARG A 420     -47.738 -22.548   8.310  1.00  1.260          C  
ATOM   6695  C   ARG A 420     -47.791 -21.918   6.930  1.00  0.920          C  
ATOM   6696  O   ARG A 420     -48.488 -20.927   6.705  1.00  0.970          O  
ATOM   6697  CB  ARG A 420     -49.014 -22.237   9.077  1.00  1.750          C  
ATOM   6698  CG  ARG A 420     -49.141 -22.954  10.427  1.00  1.750          C  
ATOM   6699  CD  ARG A 420     -49.353 -24.423  10.278  1.00  1.750          C  
ATOM   6700  NE  ARG A 420     -49.514 -25.070  11.560  1.00  1.750          N  
ATOM   6701  CZ  ARG A 420     -48.506 -25.552  12.331  1.00  1.750          C  
ATOM   6702  NH1 ARG A 420     -47.233 -25.458  11.961  1.00  1.750          N  
ATOM   6703  NH2 ARG A 420     -48.805 -26.132  13.485  1.00  1.750          N  
ATOM   6704  H   ARG A 420     -46.398 -21.095   9.069  1.00  1.480          H  
ATOM   6705  HA  ARG A 420     -47.657 -23.623   8.167  1.00  1.510          H  
ATOM   6706 1HB  ARG A 420     -49.074 -21.166   9.265  1.00  2.100          H  
ATOM   6707 2HB  ARG A 420     -49.878 -22.512   8.473  1.00  2.100          H  
ATOM   6708 1HG  ARG A 420     -48.244 -22.792  11.018  1.00  2.100          H  
ATOM   6709 2HG  ARG A 420     -49.996 -22.548  10.965  1.00  2.100          H  
ATOM   6710 1HD  ARG A 420     -50.260 -24.594   9.696  1.00  2.100          H  
ATOM   6711 2HD  ARG A 420     -48.517 -24.886   9.771  1.00  2.100          H  
ATOM   6712  HE  ARG A 420     -50.458 -25.180  11.905  1.00  2.100          H  
ATOM   6713 1HH1 ARG A 420     -46.947 -25.011  11.072  1.00  2.100          H  
ATOM   6714 2HH1 ARG A 420     -46.511 -25.829  12.557  1.00  2.100          H  
ATOM   6715 1HH2 ARG A 420     -49.770 -26.210  13.776  1.00  2.100          H  
ATOM   6716 2HH2 ARG A 420     -48.072 -26.499  14.075  1.00  2.100          H  
ATOM   6717  N   ALA A 421     -47.022 -22.489   6.018  1.00  0.840          N  
ATOM   6718  CA  ALA A 421     -46.880 -21.991   4.657  1.00  1.080          C  
ATOM   6719  C   ALA A 421     -46.553 -23.159   3.749  1.00  0.830          C  
ATOM   6720  O   ALA A 421     -46.032 -24.178   4.213  1.00  0.810          O  
ATOM   6721  CB  ALA A 421     -45.792 -20.928   4.584  1.00  1.420          C  
ATOM   6722  H   ALA A 421     -46.485 -23.303   6.291  1.00  1.010          H  
ATOM   6723  HA  ALA A 421     -47.829 -21.562   4.333  1.00  1.300          H  
ATOM   6724 1HB  ALA A 421     -45.708 -20.571   3.556  1.00  1.700          H  
ATOM   6725 2HB  ALA A 421     -46.058 -20.101   5.236  1.00  1.700          H  
ATOM   6726 3HB  ALA A 421     -44.841 -21.352   4.901  1.00  1.700          H  
ATOM   6727  N   GLU A 422     -46.831 -23.012   2.462  1.00  0.830          N  
ATOM   6728  CA  GLU A 422     -46.494 -24.065   1.514  1.00  0.690          C  
ATOM   6729  C   GLU A 422     -45.022 -24.050   1.193  1.00  0.600          C  
ATOM   6730  O   GLU A 422     -44.383 -22.995   1.177  1.00  0.620          O  
ATOM   6731  CB  GLU A 422     -47.301 -23.925   0.227  1.00  1.020          C  
ATOM   6732  CG  GLU A 422     -48.778 -24.150   0.391  1.00  1.020          C  
ATOM   6733  CD  GLU A 422     -49.076 -25.577   0.704  1.00  1.020          C  
ATOM   6734  OE1 GLU A 422     -48.390 -26.427   0.178  1.00  1.020          O  
ATOM   6735  OE2 GLU A 422     -49.971 -25.829   1.466  1.00  1.020          O  
ATOM   6736  H   GLU A 422     -47.278 -22.147   2.124  1.00  1.000          H  
ATOM   6737  HA  GLU A 422     -46.733 -25.030   1.967  1.00  0.830          H  
ATOM   6738 1HB  GLU A 422     -47.165 -22.930  -0.173  1.00  1.230          H  
ATOM   6739 2HB  GLU A 422     -46.925 -24.625  -0.519  1.00  1.230          H  
ATOM   6740 1HG  GLU A 422     -49.146 -23.519   1.201  1.00  1.230          H  
ATOM   6741 2HG  GLU A 422     -49.288 -23.860  -0.525  1.00  1.230          H  
ATOM   6742  N   THR A 423     -44.487 -25.198   0.804  1.00  0.570          N  
ATOM   6743  CA  THR A 423     -43.082 -25.261   0.447  1.00  0.540          C  
ATOM   6744  C   THR A 423     -42.721 -24.233  -0.614  1.00  0.530          C  
ATOM   6745  O   THR A 423     -41.724 -23.539  -0.453  1.00  0.520          O  
ATOM   6746  CB  THR A 423     -42.695 -26.685  -0.010  1.00  0.770          C  
ATOM   6747  OG1 THR A 423     -42.914 -27.597   1.087  1.00  0.770          O  
ATOM   6748  CG2 THR A 423     -41.226 -26.738  -0.434  1.00  0.770          C  
ATOM   6749  H   THR A 423     -45.034 -26.050   0.819  1.00  0.680          H  
ATOM   6750  HA  THR A 423     -42.498 -25.034   1.339  1.00  0.650          H  
ATOM   6751  HB  THR A 423     -43.318 -26.979  -0.848  1.00  0.920          H  
ATOM   6752  HG1 THR A 423     -42.758 -28.504   0.809  1.00  0.920          H  
ATOM   6753 1HG2 THR A 423     -40.988 -27.748  -0.739  1.00  0.920          H  
ATOM   6754 2HG2 THR A 423     -41.044 -26.062  -1.267  1.00  0.920          H  
ATOM   6755 3HG2 THR A 423     -40.595 -26.455   0.398  1.00  0.920          H  
ATOM   6756  N   SER A 424     -43.516 -24.102  -1.679  1.00  0.550          N  
ATOM   6757  CA  SER A 424     -43.195 -23.140  -2.735  1.00  0.560          C  
ATOM   6758  C   SER A 424     -43.250 -21.673  -2.280  1.00  0.550          C  
ATOM   6759  O   SER A 424     -42.641 -20.801  -2.913  1.00  0.560          O  
ATOM   6760  CB  SER A 424     -44.114 -23.357  -3.922  1.00  0.780          C  
ATOM   6761  OG  SER A 424     -45.443 -23.041  -3.610  1.00  0.780          O  
ATOM   6762  H   SER A 424     -44.337 -24.682  -1.776  1.00  0.660          H  
ATOM   6763  HA  SER A 424     -42.181 -23.340  -3.065  1.00  0.670          H  
ATOM   6764 1HB  SER A 424     -43.776 -22.744  -4.757  1.00  0.940          H  
ATOM   6765 2HB  SER A 424     -44.051 -24.397  -4.248  1.00  0.940          H  
ATOM   6766  HG  SER A 424     -45.939 -23.190  -4.426  1.00  0.940          H  
ATOM   6767  N   GLU A 425     -43.957 -21.394  -1.180  1.00  0.540          N  
ATOM   6768  CA  GLU A 425     -44.070 -20.046  -0.644  1.00  0.540          C  
ATOM   6769  C   GLU A 425     -42.819 -19.755   0.159  1.00  0.490          C  
ATOM   6770  O   GLU A 425     -42.199 -18.700   0.016  1.00  0.470          O  
ATOM   6771  CB  GLU A 425     -45.326 -19.902   0.231  1.00  0.760          C  
ATOM   6772  CG  GLU A 425     -46.644 -19.971  -0.549  1.00  0.760          C  
ATOM   6773  CD  GLU A 425     -47.908 -19.937   0.321  1.00  0.760          C  
ATOM   6774  OE1 GLU A 425     -47.939 -20.537   1.391  1.00  0.760          O  
ATOM   6775  OE2 GLU A 425     -48.843 -19.293  -0.094  1.00  0.760          O  
ATOM   6776  H   GLU A 425     -44.390 -22.154  -0.666  1.00  0.650          H  
ATOM   6777  HA  GLU A 425     -44.128 -19.336  -1.468  1.00  0.650          H  
ATOM   6778 1HB  GLU A 425     -45.338 -20.681   0.985  1.00  0.910          H  
ATOM   6779 2HB  GLU A 425     -45.296 -18.947   0.752  1.00  0.910          H  
ATOM   6780 1HG  GLU A 425     -46.674 -19.125  -1.230  1.00  0.910          H  
ATOM   6781 2HG  GLU A 425     -46.642 -20.875  -1.156  1.00  0.910          H  
ATOM   6782  N   ALA A 426     -42.435 -20.709   1.008  1.00  0.490          N  
ATOM   6783  CA  ALA A 426     -41.238 -20.533   1.805  1.00  0.470          C  
ATOM   6784  C   ALA A 426     -40.045 -20.400   0.857  1.00  0.450          C  
ATOM   6785  O   ALA A 426     -39.144 -19.580   1.065  1.00  0.420          O  
ATOM   6786  CB  ALA A 426     -41.076 -21.698   2.769  1.00  0.670          C  
ATOM   6787  H   ALA A 426     -43.005 -21.557   1.092  1.00  0.590          H  
ATOM   6788  HA  ALA A 426     -41.331 -19.607   2.370  1.00  0.560          H  
ATOM   6789 1HB  ALA A 426     -40.177 -21.560   3.372  1.00  0.800          H  
ATOM   6790 2HB  ALA A 426     -41.951 -21.747   3.423  1.00  0.800          H  
ATOM   6791 3HB  ALA A 426     -41.002 -22.618   2.200  1.00  0.800          H  
ATOM   6792  N   VAL A 427     -40.062 -21.177  -0.229  1.00  0.470          N  
ATOM   6793  CA  VAL A 427     -39.007 -21.149  -1.221  1.00  0.460          C  
ATOM   6794  C   VAL A 427     -38.916 -19.812  -1.943  1.00  0.450          C  
ATOM   6795  O   VAL A 427     -37.807 -19.293  -2.116  1.00  0.460          O  
ATOM   6796  CB  VAL A 427     -39.148 -22.322  -2.203  1.00  0.650          C  
ATOM   6797  CG1 VAL A 427     -38.224 -22.173  -3.338  1.00  0.650          C  
ATOM   6798  CG2 VAL A 427     -38.802 -23.589  -1.502  1.00  0.650          C  
ATOM   6799  H   VAL A 427     -40.830 -21.843  -0.339  1.00  0.560          H  
ATOM   6800  HA  VAL A 427     -38.066 -21.305  -0.695  1.00  0.550          H  
ATOM   6801  HB  VAL A 427     -40.158 -22.360  -2.578  1.00  0.780          H  
ATOM   6802 1HG1 VAL A 427     -38.312 -23.004  -4.020  1.00  0.780          H  
ATOM   6803 2HG1 VAL A 427     -38.496 -21.290  -3.836  1.00  0.780          H  
ATOM   6804 3HG1 VAL A 427     -37.196 -22.112  -2.979  1.00  0.780          H  
ATOM   6805 1HG2 VAL A 427     -38.913 -24.373  -2.190  1.00  0.780          H  
ATOM   6806 2HG2 VAL A 427     -37.776 -23.550  -1.146  1.00  0.780          H  
ATOM   6807 3HG2 VAL A 427     -39.446 -23.758  -0.677  1.00  0.780          H  
ATOM   6808  N   SER A 428     -40.047 -19.236  -2.387  1.00  0.450          N  
ATOM   6809  CA  SER A 428     -39.963 -17.958  -3.086  1.00  0.450          C  
ATOM   6810  C   SER A 428     -39.358 -16.879  -2.193  1.00  0.460          C  
ATOM   6811  O   SER A 428     -38.515 -16.092  -2.645  1.00  0.500          O  
ATOM   6812  CB  SER A 428     -41.342 -17.509  -3.483  1.00  0.630          C  
ATOM   6813  OG  SER A 428     -42.077 -17.095  -2.378  1.00  0.630          O  
ATOM   6814  H   SER A 428     -40.958 -19.699  -2.298  1.00  0.540          H  
ATOM   6815  HA  SER A 428     -39.357 -18.072  -3.969  1.00  0.540          H  
ATOM   6816 1HB  SER A 428     -41.284 -16.730  -4.196  1.00  0.760          H  
ATOM   6817 2HB  SER A 428     -41.845 -18.330  -3.942  1.00  0.760          H  
ATOM   6818  HG  SER A 428     -42.970 -16.952  -2.692  1.00  0.760          H  
ATOM   6819  N   VAL A 429     -39.686 -16.931  -0.897  1.00  0.460          N  
ATOM   6820  CA  VAL A 429     -39.165 -15.998   0.100  1.00  0.460          C  
ATOM   6821  C   VAL A 429     -37.684 -16.224   0.342  1.00  0.420          C  
ATOM   6822  O   VAL A 429     -36.884 -15.279   0.384  1.00  0.420          O  
ATOM   6823  CB  VAL A 429     -39.945 -16.138   1.423  1.00  0.640          C  
ATOM   6824  CG1 VAL A 429     -39.300 -15.307   2.546  1.00  0.640          C  
ATOM   6825  CG2 VAL A 429     -41.363 -15.683   1.196  1.00  0.640          C  
ATOM   6826  H   VAL A 429     -40.406 -17.614  -0.622  1.00  0.550          H  
ATOM   6827  HA  VAL A 429     -39.305 -14.985  -0.280  1.00  0.550          H  
ATOM   6828  HB  VAL A 429     -39.944 -17.184   1.725  1.00  0.770          H  
ATOM   6829 1HG1 VAL A 429     -39.877 -15.435   3.460  1.00  0.770          H  
ATOM   6830 2HG1 VAL A 429     -38.276 -15.642   2.729  1.00  0.770          H  
ATOM   6831 3HG1 VAL A 429     -39.290 -14.255   2.267  1.00  0.770          H  
ATOM   6832 1HG2 VAL A 429     -41.923 -15.801   2.104  1.00  0.770          H  
ATOM   6833 2HG2 VAL A 429     -41.365 -14.639   0.894  1.00  0.770          H  
ATOM   6834 3HG2 VAL A 429     -41.822 -16.281   0.412  1.00  0.770          H  
ATOM   6835  N   THR A 430     -37.329 -17.489   0.517  1.00  0.400          N  
ATOM   6836  CA  THR A 430     -35.976 -17.900   0.799  1.00  0.390          C  
ATOM   6837  C   THR A 430     -35.004 -17.494  -0.292  1.00  0.380          C  
ATOM   6838  O   THR A 430     -33.942 -16.928   0.011  1.00  0.360          O  
ATOM   6839  CB  THR A 430     -35.944 -19.433   0.987  1.00  0.550          C  
ATOM   6840  OG1 THR A 430     -36.733 -19.787   2.130  1.00  0.550          O  
ATOM   6841  CG2 THR A 430     -34.560 -19.948   1.138  1.00  0.550          C  
ATOM   6842  H   THR A 430     -38.046 -18.210   0.488  1.00  0.480          H  
ATOM   6843  HA  THR A 430     -35.674 -17.424   1.725  1.00  0.470          H  
ATOM   6844  HB  THR A 430     -36.380 -19.895   0.115  1.00  0.660          H  
ATOM   6845  HG1 THR A 430     -37.672 -19.620   1.918  1.00  0.660          H  
ATOM   6846 1HG2 THR A 430     -34.592 -21.015   1.241  1.00  0.660          H  
ATOM   6847 2HG2 THR A 430     -34.024 -19.704   0.275  1.00  0.660          H  
ATOM   6848 3HG2 THR A 430     -34.084 -19.519   1.992  1.00  0.660          H  
ATOM   6849  N   LEU A 431     -35.341 -17.755  -1.565  1.00  0.390          N  
ATOM   6850  CA  LEU A 431     -34.407 -17.373  -2.607  1.00  0.390          C  
ATOM   6851  C   LEU A 431     -34.428 -15.858  -2.748  1.00  0.390          C  
ATOM   6852  O   LEU A 431     -33.392 -15.240  -2.943  1.00  0.380          O  
ATOM   6853  CB  LEU A 431     -34.692 -18.013  -3.978  1.00  0.550          C  
ATOM   6854  CG  LEU A 431     -33.546 -17.775  -5.105  1.00  0.550          C  
ATOM   6855  CD1 LEU A 431     -32.210 -18.404  -4.647  1.00  0.550          C  
ATOM   6856  CD2 LEU A 431     -33.956 -18.342  -6.475  1.00  0.550          C  
ATOM   6857  H   LEU A 431     -36.225 -18.233  -1.781  1.00  0.470          H  
ATOM   6858  HA  LEU A 431     -33.420 -17.666  -2.276  1.00  0.470          H  
ATOM   6859 1HB  LEU A 431     -34.833 -19.087  -3.842  1.00  0.660          H  
ATOM   6860 2HB  LEU A 431     -35.626 -17.583  -4.354  1.00  0.660          H  
ATOM   6861  HG  LEU A 431     -33.384 -16.728  -5.209  1.00  0.660          H  
ATOM   6862 1HD1 LEU A 431     -31.468 -18.209  -5.394  1.00  0.660          H  
ATOM   6863 2HD1 LEU A 431     -31.877 -17.973  -3.719  1.00  0.660          H  
ATOM   6864 3HD1 LEU A 431     -32.319 -19.470  -4.526  1.00  0.660          H  
ATOM   6865 1HD2 LEU A 431     -33.184 -18.149  -7.200  1.00  0.660          H  
ATOM   6866 2HD2 LEU A 431     -34.114 -19.417  -6.409  1.00  0.660          H  
ATOM   6867 3HD2 LEU A 431     -34.864 -17.855  -6.808  1.00  0.660          H  
ATOM   6868  N   GLN A 432     -35.603 -15.219  -2.646  1.00  0.430          N  
ATOM   6869  CA  GLN A 432     -35.654 -13.771  -2.791  1.00  0.470          C  
ATOM   6870  C   GLN A 432     -34.647 -13.049  -1.904  1.00  0.440          C  
ATOM   6871  O   GLN A 432     -33.944 -12.152  -2.369  1.00  0.490          O  
ATOM   6872  CB  GLN A 432     -37.058 -13.250  -2.466  1.00  0.640          C  
ATOM   6873  CG  GLN A 432     -37.160 -11.775  -2.538  1.00  0.640          C  
ATOM   6874  CD  GLN A 432     -38.501 -11.214  -2.223  1.00  0.640          C  
ATOM   6875  OE1 GLN A 432     -39.510 -11.507  -2.870  1.00  0.640          O  
ATOM   6876  NE2 GLN A 432     -38.539 -10.369  -1.198  1.00  0.640          N  
ATOM   6877  H   GLN A 432     -36.483 -15.723  -2.517  1.00  0.520          H  
ATOM   6878  HA  GLN A 432     -35.419 -13.521  -3.813  1.00  0.560          H  
ATOM   6879 1HB  GLN A 432     -37.776 -13.676  -3.166  1.00  0.770          H  
ATOM   6880 2HB  GLN A 432     -37.347 -13.561  -1.467  1.00  0.770          H  
ATOM   6881 1HG  GLN A 432     -36.461 -11.332  -1.834  1.00  0.770          H  
ATOM   6882 2HG  GLN A 432     -36.908 -11.498  -3.552  1.00  0.770          H  
ATOM   6883 1HE2 GLN A 432     -39.402  -9.947  -0.921  1.00  0.770          H  
ATOM   6884 2HE2 GLN A 432     -37.702 -10.151  -0.688  1.00  0.770          H  
ATOM   6885  N   HIS A 433     -34.574 -13.430  -0.636  1.00  0.390          N  
ATOM   6886  CA  HIS A 433     -33.629 -12.811   0.280  1.00  0.390          C  
ATOM   6887  C   HIS A 433     -32.183 -13.276   0.026  1.00  0.360          C  
ATOM   6888  O   HIS A 433     -31.254 -12.474  -0.179  1.00  0.360          O  
ATOM   6889  CB  HIS A 433     -34.054 -13.151   1.707  1.00  0.550          C  
ATOM   6890  CG  HIS A 433     -33.239 -12.550   2.823  1.00  0.550          C  
ATOM   6891  ND1 HIS A 433     -33.315 -11.217   3.180  1.00  0.550          N  
ATOM   6892  CD2 HIS A 433     -32.368 -13.121   3.672  1.00  0.550          C  
ATOM   6893  CE1 HIS A 433     -32.516 -11.001   4.218  1.00  0.550          C  
ATOM   6894  NE2 HIS A 433     -31.950 -12.158   4.554  1.00  0.550          N  
ATOM   6895  H   HIS A 433     -35.222 -14.157  -0.305  1.00  0.470          H  
ATOM   6896  HA  HIS A 433     -33.660 -11.730   0.157  1.00  0.470          H  
ATOM   6897 1HB  HIS A 433     -35.087 -12.832   1.843  1.00  0.660          H  
ATOM   6898 2HB  HIS A 433     -34.047 -14.231   1.824  1.00  0.660          H  
ATOM   6899  HD1 HIS A 433     -34.095 -10.626   2.966  1.00  0.660          H  
ATOM   6900  HD2 HIS A 433     -32.016 -14.128   3.776  1.00  0.660          H  
ATOM   6901  HE1 HIS A 433     -32.434 -10.007   4.668  1.00  0.660          H  
ATOM   6902  N   ALA A 434     -31.980 -14.591   0.041  1.00  0.350          N  
ATOM   6903  CA  ALA A 434     -30.649 -15.147  -0.074  1.00  0.340          C  
ATOM   6904  C   ALA A 434     -29.963 -14.762  -1.378  1.00  0.330          C  
ATOM   6905  O   ALA A 434     -28.759 -14.508  -1.383  1.00  0.340          O  
ATOM   6906  CB  ALA A 434     -30.731 -16.641   0.035  1.00  0.480          C  
ATOM   6907  H   ALA A 434     -32.771 -15.230   0.151  1.00  0.420          H  
ATOM   6908  HA  ALA A 434     -30.049 -14.758   0.750  1.00  0.410          H  
ATOM   6909 1HB  ALA A 434     -29.740 -17.076  -0.021  1.00  0.580          H  
ATOM   6910 2HB  ALA A 434     -31.200 -16.913   0.973  1.00  0.580          H  
ATOM   6911 3HB  ALA A 434     -31.337 -16.983  -0.785  1.00  0.580          H  
ATOM   6912  N   ALA A 435     -30.721 -14.672  -2.476  1.00  0.340          N  
ATOM   6913  CA  ALA A 435     -30.166 -14.371  -3.785  1.00  0.340          C  
ATOM   6914  C   ALA A 435     -29.856 -12.914  -3.981  1.00  0.330          C  
ATOM   6915  O   ALA A 435     -29.247 -12.564  -4.995  1.00  0.340          O  
ATOM   6916  CB  ALA A 435     -31.103 -14.798  -4.887  1.00  0.480          C  
ATOM   6917  H   ALA A 435     -31.719 -14.867  -2.424  1.00  0.410          H  
ATOM   6918  HA  ALA A 435     -29.249 -14.918  -3.878  1.00  0.410          H  
ATOM   6919 1HB  ALA A 435     -30.643 -14.600  -5.856  1.00  0.570          H  
ATOM   6920 2HB  ALA A 435     -31.292 -15.832  -4.783  1.00  0.570          H  
ATOM   6921 3HB  ALA A 435     -32.038 -14.239  -4.806  1.00  0.570          H  
ATOM   6922  N   LEU A 436     -30.281 -12.044  -3.063  1.00  0.350          N  
ATOM   6923  CA  LEU A 436     -29.962 -10.654  -3.255  1.00  0.350          C  
ATOM   6924  C   LEU A 436     -28.497 -10.600  -2.890  1.00  0.330          C  
ATOM   6925  O   LEU A 436     -27.668 -10.014  -3.598  1.00  0.350          O  
ATOM   6926  CB  LEU A 436     -30.740  -9.732  -2.304  1.00  0.490          C  
ATOM   6927  CG  LEU A 436     -30.535  -8.191  -2.513  1.00  0.490          C  
ATOM   6928  CD1 LEU A 436     -31.128  -7.757  -3.901  1.00  0.490          C  
ATOM   6929  CD2 LEU A 436     -31.131  -7.439  -1.356  1.00  0.490          C  
ATOM   6930  H   LEU A 436     -30.767 -12.347  -2.214  1.00  0.420          H  
ATOM   6931  HA  LEU A 436     -30.103 -10.383  -4.298  1.00  0.420          H  
ATOM   6932 1HB  LEU A 436     -31.806  -9.951  -2.426  1.00  0.590          H  
ATOM   6933 2HB  LEU A 436     -30.466  -9.978  -1.275  1.00  0.590          H  
ATOM   6934  HG  LEU A 436     -29.467  -7.976  -2.543  1.00  0.590          H  
ATOM   6935 1HD1 LEU A 436     -30.971  -6.695  -4.054  1.00  0.590          H  
ATOM   6936 2HD1 LEU A 436     -30.647  -8.292  -4.705  1.00  0.590          H  
ATOM   6937 3HD1 LEU A 436     -32.201  -7.965  -3.923  1.00  0.590          H  
ATOM   6938 1HD2 LEU A 436     -30.962  -6.383  -1.496  1.00  0.590          H  
ATOM   6939 2HD2 LEU A 436     -32.162  -7.627  -1.289  1.00  0.590          H  
ATOM   6940 3HD2 LEU A 436     -30.654  -7.766  -0.447  1.00  0.590          H  
ATOM   6941  N   SER A 437     -28.195 -11.246  -1.754  1.00  0.320          N  
ATOM   6942  CA  SER A 437     -26.836 -11.294  -1.253  1.00  0.330          C  
ATOM   6943  C   SER A 437     -25.958 -12.153  -2.163  1.00  0.310          C  
ATOM   6944  O   SER A 437     -24.898 -11.706  -2.604  1.00  0.330          O  
ATOM   6945  CB  SER A 437     -26.832 -11.850   0.161  1.00  0.460          C  
ATOM   6946  OG  SER A 437     -27.489 -10.983   1.048  1.00  0.460          O  
ATOM   6947  H   SER A 437     -28.960 -11.681  -1.224  1.00  0.380          H  
ATOM   6948  HA  SER A 437     -26.435 -10.281  -1.235  1.00  0.400          H  
ATOM   6949 1HB  SER A 437     -27.323 -12.825   0.169  1.00  0.550          H  
ATOM   6950 2HB  SER A 437     -25.806 -11.996   0.487  1.00  0.550          H  
ATOM   6951  HG  SER A 437     -27.494 -11.429   1.899  1.00  0.550          H  
ATOM   6952  N   MET A 438     -26.433 -13.346  -2.574  1.00  0.310          N  
ATOM   6953  CA  MET A 438     -25.594 -14.201  -3.428  1.00  0.320          C  
ATOM   6954  C   MET A 438     -25.225 -13.486  -4.725  1.00  0.310          C  
ATOM   6955  O   MET A 438     -24.098 -13.604  -5.211  1.00  0.300          O  
ATOM   6956  CB  MET A 438     -26.274 -15.533  -3.761  1.00  0.440          C  
ATOM   6957  CG  MET A 438     -26.414 -16.530  -2.598  1.00  0.440          C  
ATOM   6958  SD  MET A 438     -27.050 -18.158  -3.119  1.00  0.440          S  
ATOM   6959  CE  MET A 438     -28.787 -17.850  -3.329  1.00  0.440          C  
ATOM   6960  H   MET A 438     -27.322 -13.699  -2.208  1.00  0.370          H  
ATOM   6961  HA  MET A 438     -24.669 -14.418  -2.894  1.00  0.380          H  
ATOM   6962 1HB  MET A 438     -27.211 -15.356  -4.208  1.00  0.530          H  
ATOM   6963 2HB  MET A 438     -25.661 -16.042  -4.503  1.00  0.530          H  
ATOM   6964 1HG  MET A 438     -25.436 -16.672  -2.141  1.00  0.530          H  
ATOM   6965 2HG  MET A 438     -27.068 -16.138  -1.844  1.00  0.530          H  
ATOM   6966 1HE  MET A 438     -29.276 -18.757  -3.646  1.00  0.530          H  
ATOM   6967 2HE  MET A 438     -29.214 -17.516  -2.391  1.00  0.530          H  
ATOM   6968 3HE  MET A 438     -28.932 -17.100  -4.077  1.00  0.530          H  
ATOM   6969  N   PHE A 439     -26.152 -12.737  -5.343  1.00  0.320          N  
ATOM   6970  CA  PHE A 439     -25.739 -12.044  -6.551  1.00  0.340          C  
ATOM   6971  C   PHE A 439     -24.615 -11.079  -6.280  1.00  0.350          C  
ATOM   6972  O   PHE A 439     -23.595 -11.085  -6.964  1.00  0.340          O  
ATOM   6973  CB  PHE A 439     -26.849 -11.249  -7.215  1.00  0.470          C  
ATOM   6974  CG  PHE A 439     -26.275 -10.475  -8.390  1.00  0.470          C  
ATOM   6975  CD1 PHE A 439     -26.025 -11.115  -9.597  1.00  0.470          C  
ATOM   6976  CD2 PHE A 439     -25.936  -9.117  -8.274  1.00  0.470          C  
ATOM   6977  CE1 PHE A 439     -25.462 -10.428 -10.651  1.00  0.470          C  
ATOM   6978  CE2 PHE A 439     -25.370  -8.441  -9.329  1.00  0.470          C  
ATOM   6979  CZ  PHE A 439     -25.135  -9.094 -10.515  1.00  0.470          C  
ATOM   6980  H   PHE A 439     -27.119 -12.655  -5.014  1.00  0.380          H  
ATOM   6981  HA  PHE A 439     -25.377 -12.781  -7.265  1.00  0.410          H  
ATOM   6982 1HB  PHE A 439     -27.632 -11.911  -7.568  1.00  0.560          H  
ATOM   6983 2HB  PHE A 439     -27.290 -10.548  -6.502  1.00  0.560          H  
ATOM   6984  HD1 PHE A 439     -26.271 -12.172  -9.702  1.00  0.560          H  
ATOM   6985  HD2 PHE A 439     -26.114  -8.598  -7.331  1.00  0.560          H  
ATOM   6986  HE1 PHE A 439     -25.268 -10.940 -11.592  1.00  0.560          H  
ATOM   6987  HE2 PHE A 439     -25.104  -7.391  -9.228  1.00  0.560          H  
ATOM   6988  HZ  PHE A 439     -24.683  -8.557 -11.348  1.00  0.560          H  
ATOM   6989  N   VAL A 440     -24.780 -10.210  -5.287  1.00  0.360          N  
ATOM   6990  CA  VAL A 440     -23.768  -9.190  -5.083  1.00  0.380          C  
ATOM   6991  C   VAL A 440     -22.403  -9.820  -4.766  1.00  0.340          C  
ATOM   6992  O   VAL A 440     -21.371  -9.386  -5.310  1.00  0.340          O  
ATOM   6993  CB  VAL A 440     -24.204  -8.215  -3.974  1.00  0.520          C  
ATOM   6994  CG1 VAL A 440     -23.051  -7.233  -3.633  1.00  0.520          C  
ATOM   6995  CG2 VAL A 440     -25.458  -7.469  -4.400  1.00  0.520          C  
ATOM   6996  H   VAL A 440     -25.629 -10.242  -4.703  1.00  0.430          H  
ATOM   6997  HA  VAL A 440     -23.674  -8.623  -6.011  1.00  0.460          H  
ATOM   6998  HB  VAL A 440     -24.439  -8.786  -3.093  1.00  0.630          H  
ATOM   6999 1HG1 VAL A 440     -23.362  -6.566  -2.830  1.00  0.630          H  
ATOM   7000 2HG1 VAL A 440     -22.201  -7.780  -3.333  1.00  0.630          H  
ATOM   7001 3HG1 VAL A 440     -22.777  -6.650  -4.480  1.00  0.630          H  
ATOM   7002 1HG2 VAL A 440     -25.770  -6.807  -3.599  1.00  0.630          H  
ATOM   7003 2HG2 VAL A 440     -25.271  -6.891  -5.287  1.00  0.630          H  
ATOM   7004 3HG2 VAL A 440     -26.256  -8.176  -4.606  1.00  0.630          H  
ATOM   7005  N   THR A 441     -22.392 -10.847  -3.898  1.00  0.310          N  
ATOM   7006  CA  THR A 441     -21.148 -11.502  -3.499  1.00  0.300          C  
ATOM   7007  C   THR A 441     -20.488 -12.202  -4.671  1.00  0.270          C  
ATOM   7008  O   THR A 441     -19.352 -11.875  -5.045  1.00  0.270          O  
ATOM   7009  CB  THR A 441     -21.368 -12.604  -2.431  1.00  0.420          C  
ATOM   7010  OG1 THR A 441     -22.260 -13.624  -2.965  1.00  0.420          O  
ATOM   7011  CG2 THR A 441     -21.957 -11.991  -1.177  1.00  0.420          C  
ATOM   7012  H   THR A 441     -23.276 -11.180  -3.499  1.00  0.370          H  
ATOM   7013  HA  THR A 441     -20.462 -10.750  -3.112  1.00  0.360          H  
ATOM   7014  HB  THR A 441     -20.424 -13.064  -2.201  1.00  0.510          H  
ATOM   7015  HG1 THR A 441     -22.218 -14.501  -2.448  1.00  0.510          H  
ATOM   7016 1HG2 THR A 441     -22.079 -12.753  -0.454  1.00  0.510          H  
ATOM   7017 2HG2 THR A 441     -21.306 -11.250  -0.804  1.00  0.510          H  
ATOM   7018 3HG2 THR A 441     -22.894 -11.544  -1.380  1.00  0.510          H  
ATOM   7019  N   SER A 442     -21.181 -13.183  -5.247  1.00  0.290          N  
ATOM   7020  CA  SER A 442     -20.598 -13.971  -6.321  1.00  0.280          C  
ATOM   7021  C   SER A 442     -20.264 -13.148  -7.552  1.00  0.300          C  
ATOM   7022  O   SER A 442     -19.238 -13.389  -8.193  1.00  0.310          O  
ATOM   7023  CB  SER A 442     -21.557 -15.055  -6.737  1.00  0.400          C  
ATOM   7024  OG  SER A 442     -22.693 -14.490  -7.323  1.00  0.400          O  
ATOM   7025  H   SER A 442     -22.125 -13.390  -4.900  1.00  0.350          H  
ATOM   7026  HA  SER A 442     -19.685 -14.430  -5.946  1.00  0.340          H  
ATOM   7027 1HB  SER A 442     -21.069 -15.721  -7.447  1.00  0.480          H  
ATOM   7028 2HB  SER A 442     -21.850 -15.648  -5.869  1.00  0.480          H  
ATOM   7029  HG  SER A 442     -23.246 -14.173  -6.575  1.00  0.480          H  
ATOM   7030  N   PHE A 443     -21.070 -12.129  -7.867  1.00  0.310          N  
ATOM   7031  CA  PHE A 443     -20.792 -11.295  -9.013  1.00  0.330          C  
ATOM   7032  C   PHE A 443     -19.496 -10.549  -8.825  1.00  0.340          C  
ATOM   7033  O   PHE A 443     -18.623 -10.567  -9.697  1.00  0.370          O  
ATOM   7034  CB  PHE A 443     -21.903 -10.295  -9.262  1.00  0.450          C  
ATOM   7035  CG  PHE A 443     -21.626  -9.438 -10.412  1.00  0.450          C  
ATOM   7036  CD1 PHE A 443     -21.838  -9.914 -11.689  1.00  0.450          C  
ATOM   7037  CD2 PHE A 443     -21.135  -8.165 -10.242  1.00  0.450          C  
ATOM   7038  CE1 PHE A 443     -21.569  -9.132 -12.774  1.00  0.450          C  
ATOM   7039  CE2 PHE A 443     -20.862  -7.376 -11.325  1.00  0.450          C  
ATOM   7040  CZ  PHE A 443     -21.079  -7.857 -12.593  1.00  0.450          C  
ATOM   7041  H   PHE A 443     -21.932 -11.951  -7.345  1.00  0.370          H  
ATOM   7042  HA  PHE A 443     -20.699 -11.935  -9.884  1.00  0.400          H  
ATOM   7043 1HB  PHE A 443     -22.835 -10.824  -9.433  1.00  0.540          H  
ATOM   7044 2HB  PHE A 443     -22.042  -9.665  -8.384  1.00  0.540          H  
ATOM   7045  HD1 PHE A 443     -22.223 -10.924 -11.824  1.00  0.540          H  
ATOM   7046  HD2 PHE A 443     -20.959  -7.791  -9.232  1.00  0.540          H  
ATOM   7047  HE1 PHE A 443     -21.739  -9.516 -13.779  1.00  0.540          H  
ATOM   7048  HE2 PHE A 443     -20.472  -6.371 -11.185  1.00  0.540          H  
ATOM   7049  HZ  PHE A 443     -20.862  -7.230 -13.456  1.00  0.540          H  
ATOM   7050  N   THR A 444     -19.368  -9.867  -7.682  1.00  0.330          N  
ATOM   7051  CA  THR A 444     -18.190  -9.069  -7.416  1.00  0.340          C  
ATOM   7052  C   THR A 444     -16.962  -9.963  -7.327  1.00  0.330          C  
ATOM   7053  O   THR A 444     -15.873  -9.585  -7.768  1.00  0.370          O  
ATOM   7054  CB  THR A 444     -18.330  -8.246  -6.142  1.00  0.470          C  
ATOM   7055  OG1 THR A 444     -19.469  -7.375  -6.248  1.00  0.470          O  
ATOM   7056  CG2 THR A 444     -17.081  -7.377  -5.987  1.00  0.470          C  
ATOM   7057  H   THR A 444     -20.109  -9.884  -6.976  1.00  0.400          H  
ATOM   7058  HA  THR A 444     -18.055  -8.377  -8.243  1.00  0.410          H  
ATOM   7059  HB  THR A 444     -18.462  -8.911  -5.291  1.00  0.570          H  
ATOM   7060  HG1 THR A 444     -20.277  -7.926  -6.199  1.00  0.570          H  
ATOM   7061 1HG2 THR A 444     -17.207  -6.797  -5.118  1.00  0.570          H  
ATOM   7062 2HG2 THR A 444     -16.186  -7.986  -5.888  1.00  0.570          H  
ATOM   7063 3HG2 THR A 444     -16.972  -6.722  -6.846  1.00  0.570          H  
ATOM   7064  N   THR A 445     -17.087 -11.116  -6.675  1.00  0.290          N  
ATOM   7065  CA  THR A 445     -15.938 -11.982  -6.568  1.00  0.290          C  
ATOM   7066  C   THR A 445     -15.511 -12.394  -7.970  1.00  0.300          C  
ATOM   7067  O   THR A 445     -14.325 -12.321  -8.297  1.00  0.310          O  
ATOM   7068  CB  THR A 445     -16.211 -13.208  -5.683  1.00  0.410          C  
ATOM   7069  OG1 THR A 445     -16.537 -12.784  -4.373  1.00  0.410          O  
ATOM   7070  CG2 THR A 445     -14.958 -14.037  -5.581  1.00  0.410          C  
ATOM   7071  H   THR A 445     -17.974 -11.393  -6.249  1.00  0.350          H  
ATOM   7072  HA  THR A 445     -15.122 -11.424  -6.118  1.00  0.350          H  
ATOM   7073  HB  THR A 445     -17.028 -13.799  -6.094  1.00  0.490          H  
ATOM   7074  HG1 THR A 445     -17.474 -12.496  -4.319  1.00  0.490          H  
ATOM   7075 1HG2 THR A 445     -15.160 -14.877  -4.937  1.00  0.490          H  
ATOM   7076 2HG2 THR A 445     -14.676 -14.375  -6.548  1.00  0.490          H  
ATOM   7077 3HG2 THR A 445     -14.156 -13.448  -5.157  1.00  0.490          H  
ATOM   7078  N   ALA A 446     -16.459 -12.791  -8.827  1.00  0.300          N  
ATOM   7079  CA  ALA A 446     -16.092 -13.157 -10.182  1.00  0.320          C  
ATOM   7080  C   ALA A 446     -15.436 -11.985 -10.881  1.00  0.330          C  
ATOM   7081  O   ALA A 446     -14.441 -12.156 -11.592  1.00  0.340          O  
ATOM   7082  CB  ALA A 446     -17.300 -13.563 -10.978  1.00  0.440          C  
ATOM   7083  H   ALA A 446     -17.439 -12.861  -8.538  1.00  0.360          H  
ATOM   7084  HA  ALA A 446     -15.390 -13.983 -10.133  1.00  0.380          H  
ATOM   7085 1HB  ALA A 446     -16.981 -13.833 -11.974  1.00  0.530          H  
ATOM   7086 2HB  ALA A 446     -17.794 -14.392 -10.518  1.00  0.530          H  
ATOM   7087 3HB  ALA A 446     -17.992 -12.725 -11.028  1.00  0.530          H  
ATOM   7088  N   ALA A 447     -15.956 -10.776 -10.633  1.00  0.350          N  
ATOM   7089  CA  ALA A 447     -15.424  -9.572 -11.225  1.00  0.380          C  
ATOM   7090  C   ALA A 447     -13.967  -9.395 -10.845  1.00  0.370          C  
ATOM   7091  O   ALA A 447     -13.203  -8.887 -11.655  1.00  0.380          O  
ATOM   7092  CB  ALA A 447     -16.224  -8.352 -10.811  1.00  0.520          C  
ATOM   7093  H   ALA A 447     -16.800 -10.706 -10.060  1.00  0.420          H  
ATOM   7094  HA  ALA A 447     -15.491  -9.672 -12.304  1.00  0.460          H  
ATOM   7095 1HB  ALA A 447     -15.811  -7.478 -11.302  1.00  0.620          H  
ATOM   7096 2HB  ALA A 447     -17.267  -8.484 -11.106  1.00  0.620          H  
ATOM   7097 3HB  ALA A 447     -16.169  -8.218  -9.743  1.00  0.620          H  
ATOM   7098  N   ALA A 448     -13.578  -9.778  -9.620  1.00  0.350          N  
ATOM   7099  CA  ALA A 448     -12.185  -9.667  -9.188  1.00  0.350          C  
ATOM   7100  C   ALA A 448     -11.278 -10.520 -10.065  1.00  0.340          C  
ATOM   7101  O   ALA A 448     -10.187 -10.104 -10.479  1.00  0.350          O  
ATOM   7102  CB  ALA A 448     -12.035 -10.110  -7.742  1.00  0.490          C  
ATOM   7103  H   ALA A 448     -14.287 -10.137  -8.969  1.00  0.420          H  
ATOM   7104  HA  ALA A 448     -11.891  -8.629  -9.289  1.00  0.420          H  
ATOM   7105 1HB  ALA A 448     -11.005  -9.994  -7.444  1.00  0.590          H  
ATOM   7106 2HB  ALA A 448     -12.676  -9.512  -7.108  1.00  0.590          H  
ATOM   7107 3HB  ALA A 448     -12.317 -11.150  -7.644  1.00  0.590          H  
ATOM   7108  N   PHE A 449     -11.766 -11.701 -10.412  1.00  0.320          N  
ATOM   7109  CA  PHE A 449     -10.997 -12.606 -11.252  1.00  0.320          C  
ATOM   7110  C   PHE A 449     -10.935 -12.064 -12.674  1.00  0.340          C  
ATOM   7111  O   PHE A 449      -9.915 -12.193 -13.355  1.00  0.380          O  
ATOM   7112  CB  PHE A 449     -11.598 -13.990 -11.221  1.00  0.450          C  
ATOM   7113  CG  PHE A 449     -11.348 -14.738  -9.969  1.00  0.450          C  
ATOM   7114  CD1 PHE A 449     -12.236 -14.674  -8.946  1.00  0.450          C  
ATOM   7115  CD2 PHE A 449     -10.248 -15.537  -9.819  1.00  0.450          C  
ATOM   7116  CE1 PHE A 449     -12.045 -15.386  -7.801  1.00  0.450          C  
ATOM   7117  CE2 PHE A 449     -10.081 -16.270  -8.671  1.00  0.450          C  
ATOM   7118  CZ  PHE A 449     -10.987 -16.184  -7.683  1.00  0.450          C  
ATOM   7119  H   PHE A 449     -12.682 -11.976 -10.030  1.00  0.380          H  
ATOM   7120  HA  PHE A 449      -9.983 -12.660 -10.861  1.00  0.380          H  
ATOM   7121 1HB  PHE A 449     -12.665 -13.907 -11.356  1.00  0.540          H  
ATOM   7122 2HB  PHE A 449     -11.209 -14.567 -12.039  1.00  0.540          H  
ATOM   7123  HD1 PHE A 449     -13.105 -14.057  -9.053  1.00  0.540          H  
ATOM   7124  HD2 PHE A 449      -9.524 -15.604 -10.632  1.00  0.540          H  
ATOM   7125  HE1 PHE A 449     -12.761 -15.324  -6.992  1.00  0.540          H  
ATOM   7126  HE2 PHE A 449      -9.235 -16.917  -8.535  1.00  0.540          H  
ATOM   7127  HZ  PHE A 449     -10.851 -16.747  -6.804  1.00  0.540          H  
ATOM   7128  N   TYR A 450     -12.013 -11.432 -13.120  1.00  0.340          N  
ATOM   7129  CA  TYR A 450     -12.014 -10.831 -14.445  1.00  0.360          C  
ATOM   7130  C   TYR A 450     -11.192  -9.532 -14.447  1.00  0.370          C  
ATOM   7131  O   TYR A 450     -10.583  -9.175 -15.452  1.00  0.390          O  
ATOM   7132  CB  TYR A 450     -13.429 -10.525 -14.928  1.00  0.500          C  
ATOM   7133  CG  TYR A 450     -14.261 -11.729 -15.333  1.00  0.500          C  
ATOM   7134  CD1 TYR A 450     -15.384 -12.072 -14.600  1.00  0.500          C  
ATOM   7135  CD2 TYR A 450     -13.909 -12.477 -16.453  1.00  0.500          C  
ATOM   7136  CE1 TYR A 450     -16.153 -13.127 -14.987  1.00  0.500          C  
ATOM   7137  CE2 TYR A 450     -14.688 -13.548 -16.841  1.00  0.500          C  
ATOM   7138  CZ  TYR A 450     -15.815 -13.860 -16.114  1.00  0.500          C  
ATOM   7139  OH  TYR A 450     -16.617 -14.897 -16.487  1.00  0.500          O  
ATOM   7140  H   TYR A 450     -12.852 -11.428 -12.532  1.00  0.410          H  
ATOM   7141  HA  TYR A 450     -11.547 -11.524 -15.137  1.00  0.430          H  
ATOM   7142 1HB  TYR A 450     -13.960  -9.996 -14.142  1.00  0.600          H  
ATOM   7143 2HB  TYR A 450     -13.372  -9.852 -15.782  1.00  0.600          H  
ATOM   7144  HD1 TYR A 450     -15.665 -11.501 -13.725  1.00  0.600          H  
ATOM   7145  HD2 TYR A 450     -13.025 -12.208 -17.028  1.00  0.600          H  
ATOM   7146  HE1 TYR A 450     -17.031 -13.387 -14.417  1.00  0.600          H  
ATOM   7147  HE2 TYR A 450     -14.423 -14.133 -17.726  1.00  0.600          H  
ATOM   7148  HH  TYR A 450     -16.149 -15.506 -17.081  1.00  0.600          H  
ATOM   7149  N   ALA A 451     -11.127  -8.835 -13.306  1.00  0.380          N  
ATOM   7150  CA  ALA A 451     -10.379  -7.585 -13.165  1.00  0.390          C  
ATOM   7151  C   ALA A 451      -8.925  -7.819 -13.509  1.00  0.400          C  
ATOM   7152  O   ALA A 451      -8.293  -6.999 -14.168  1.00  0.440          O  
ATOM   7153  CB  ALA A 451     -10.500  -7.047 -11.753  1.00  0.540          C  
ATOM   7154  H   ALA A 451     -11.690  -9.151 -12.526  1.00  0.460          H  
ATOM   7155  HA  ALA A 451     -10.791  -6.859 -13.865  1.00  0.470          H  
ATOM   7156 1HB  ALA A 451      -9.960  -6.144 -11.685  1.00  0.650          H  
ATOM   7157 2HB  ALA A 451     -11.547  -6.870 -11.511  1.00  0.650          H  
ATOM   7158 3HB  ALA A 451     -10.086  -7.751 -11.052  1.00  0.650          H  
ATOM   7159  N   ASN A 452      -8.433  -9.000 -13.156  1.00  0.400          N  
ATOM   7160  CA  ASN A 452      -7.067  -9.437 -13.419  1.00  0.420          C  
ATOM   7161  C   ASN A 452      -6.728  -9.481 -14.910  1.00  0.410          C  
ATOM   7162  O   ASN A 452      -5.556  -9.482 -15.285  1.00  0.430          O  
ATOM   7163  CB  ASN A 452      -6.841 -10.784 -12.794  1.00  0.580          C  
ATOM   7164  CG  ASN A 452      -6.726 -10.710 -11.330  1.00  0.580          C  
ATOM   7165  OD1 ASN A 452      -6.308  -9.694 -10.766  1.00  0.580          O  
ATOM   7166  ND2 ASN A 452      -7.108 -11.770 -10.682  1.00  0.580          N  
ATOM   7167  H   ASN A 452      -9.040  -9.589 -12.578  1.00  0.480          H  
ATOM   7168  HA  ASN A 452      -6.380  -8.732 -12.967  1.00  0.500          H  
ATOM   7169 1HB  ASN A 452      -7.655 -11.441 -13.045  1.00  0.700          H  
ATOM   7170 2HB  ASN A 452      -5.965 -11.224 -13.187  1.00  0.700          H  
ATOM   7171 1HD2 ASN A 452      -7.072 -11.786  -9.680  1.00  0.700          H  
ATOM   7172 2HD2 ASN A 452      -7.444 -12.565 -11.185  1.00  0.700          H  
ATOM   7173  N   TYR A 453      -7.736  -9.488 -15.774  1.00  0.400          N  
ATOM   7174  CA  TYR A 453      -7.550  -9.555 -17.220  1.00  0.420          C  
ATOM   7175  C   TYR A 453      -6.756  -8.347 -17.739  1.00  0.470          C  
ATOM   7176  O   TYR A 453      -6.250  -8.372 -18.861  1.00  0.820          O  
ATOM   7177  CB  TYR A 453      -8.884  -9.683 -17.941  1.00  0.580          C  
ATOM   7178  CG  TYR A 453      -8.767 -10.217 -19.354  1.00  0.580          C  
ATOM   7179  CD1 TYR A 453      -8.597 -11.579 -19.525  1.00  0.580          C  
ATOM   7180  CD2 TYR A 453      -8.824  -9.388 -20.454  1.00  0.580          C  
ATOM   7181  CE1 TYR A 453      -8.489 -12.123 -20.781  1.00  0.580          C  
ATOM   7182  CE2 TYR A 453      -8.708  -9.930 -21.722  1.00  0.580          C  
ATOM   7183  CZ  TYR A 453      -8.541 -11.296 -21.883  1.00  0.580          C  
ATOM   7184  OH  TYR A 453      -8.414 -11.838 -23.136  1.00  0.580          O  
ATOM   7185  H   TYR A 453      -8.702  -9.433 -15.436  1.00  0.480          H  
ATOM   7186  HA  TYR A 453      -6.975 -10.447 -17.436  1.00  0.500          H  
ATOM   7187 1HB  TYR A 453      -9.532 -10.365 -17.386  1.00  0.700          H  
ATOM   7188 2HB  TYR A 453      -9.387  -8.713 -17.975  1.00  0.700          H  
ATOM   7189  HD1 TYR A 453      -8.547 -12.225 -18.651  1.00  0.700          H  
ATOM   7190  HD2 TYR A 453      -8.952  -8.313 -20.323  1.00  0.700          H  
ATOM   7191  HE1 TYR A 453      -8.356 -13.200 -20.901  1.00  0.700          H  
ATOM   7192  HE2 TYR A 453      -8.747  -9.277 -22.593  1.00  0.700          H  
ATOM   7193  HH  TYR A 453      -8.457 -11.136 -23.794  1.00  0.700          H  
ATOM   7194  N   VAL A 454      -6.694  -7.262 -16.954  1.00  0.540          N  
ATOM   7195  CA  VAL A 454      -5.947  -6.061 -17.344  1.00  0.550          C  
ATOM   7196  C   VAL A 454      -4.438  -6.300 -17.409  1.00  0.550          C  
ATOM   7197  O   VAL A 454      -3.704  -5.476 -17.953  1.00  0.600          O  
ATOM   7198  CB  VAL A 454      -6.194  -4.904 -16.365  1.00  0.770          C  
ATOM   7199  CG1 VAL A 454      -7.653  -4.575 -16.344  1.00  0.770          C  
ATOM   7200  CG2 VAL A 454      -5.649  -5.270 -14.952  1.00  0.770          C  
ATOM   7201  H   VAL A 454      -7.168  -7.294 -16.047  1.00  0.650          H  
ATOM   7202  HA  VAL A 454      -6.290  -5.760 -18.333  1.00  0.660          H  
ATOM   7203  HB  VAL A 454      -5.679  -4.012 -16.722  1.00  0.920          H  
ATOM   7204 1HG1 VAL A 454      -7.802  -3.747 -15.688  1.00  0.920          H  
ATOM   7205 2HG1 VAL A 454      -7.977  -4.307 -17.348  1.00  0.920          H  
ATOM   7206 3HG1 VAL A 454      -8.230  -5.422 -16.001  1.00  0.920          H  
ATOM   7207 1HG2 VAL A 454      -5.831  -4.473 -14.278  1.00  0.920          H  
ATOM   7208 2HG2 VAL A 454      -6.138  -6.148 -14.586  1.00  0.920          H  
ATOM   7209 3HG2 VAL A 454      -4.583  -5.455 -14.983  1.00  0.920          H  
ATOM   7210  N   SER A 455      -3.973  -7.362 -16.753  1.00  0.530          N  
ATOM   7211  CA  SER A 455      -2.580  -7.737 -16.733  1.00  0.540          C  
ATOM   7212  C   SER A 455      -2.082  -8.102 -18.113  1.00  0.550          C  
ATOM   7213  O   SER A 455      -2.805  -8.721 -18.903  1.00  0.590          O  
ATOM   7214  CB  SER A 455      -2.354  -8.895 -15.816  1.00  0.750          C  
ATOM   7215  OG  SER A 455      -1.023  -9.319 -15.889  1.00  0.750          O  
ATOM   7216  H   SER A 455      -4.642  -7.987 -16.296  1.00  0.640          H  
ATOM   7217  HA  SER A 455      -1.999  -6.884 -16.373  1.00  0.650          H  
ATOM   7218 1HB  SER A 455      -2.601  -8.613 -14.794  1.00  0.900          H  
ATOM   7219 2HB  SER A 455      -3.015  -9.712 -16.107  1.00  0.900          H  
ATOM   7220  HG  SER A 455      -0.975 -10.079 -15.303  1.00  0.900          H  
ATOM   7221  N   ASN A 456      -0.824  -7.796 -18.390  1.00  0.570          N  
ATOM   7222  CA  ASN A 456      -0.276  -8.151 -19.688  1.00  0.620          C  
ATOM   7223  C   ASN A 456       0.337  -9.548 -19.661  1.00  0.570          C  
ATOM   7224  O   ASN A 456       0.764 -10.061 -20.692  1.00  0.640          O  
ATOM   7225  CB  ASN A 456       0.738  -7.114 -20.129  1.00  0.850          C  
ATOM   7226  CG  ASN A 456       0.083  -5.789 -20.481  1.00  0.850          C  
ATOM   7227  OD1 ASN A 456      -0.630  -5.666 -21.482  1.00  0.850          O  
ATOM   7228  ND2 ASN A 456       0.306  -4.786 -19.660  1.00  0.850          N  
ATOM   7229  H   ASN A 456      -0.271  -7.299 -17.706  1.00  0.680          H  
ATOM   7230  HA  ASN A 456      -1.087  -8.152 -20.415  1.00  0.740          H  
ATOM   7231 1HB  ASN A 456       1.471  -6.954 -19.340  1.00  1.020          H  
ATOM   7232 2HB  ASN A 456       1.273  -7.488 -21.006  1.00  1.020          H  
ATOM   7233 1HD2 ASN A 456      -0.109  -3.889 -19.836  1.00  1.020          H  
ATOM   7234 2HD2 ASN A 456       0.879  -4.907 -18.854  1.00  1.020          H  
ATOM   7235  N   ILE A 457       0.213 -10.222 -18.523  1.00  0.590          N  
ATOM   7236  CA  ILE A 457       0.722 -11.571 -18.328  1.00  0.560          C  
ATOM   7237  C   ILE A 457      -0.341 -12.610 -18.700  1.00  0.510          C  
ATOM   7238  O   ILE A 457      -1.450 -12.614 -18.149  1.00  0.480          O  
ATOM   7239  CB  ILE A 457       1.152 -11.730 -16.854  1.00  0.800          C  
ATOM   7240  CG1 ILE A 457       2.193 -10.602 -16.478  1.00  0.800          C  
ATOM   7241  CG2 ILE A 457       1.682 -13.094 -16.562  1.00  0.800          C  
ATOM   7242  CD1 ILE A 457       3.429 -10.556 -17.349  1.00  0.800          C  
ATOM   7243  H   ILE A 457      -0.221  -9.748 -17.734  1.00  0.710          H  
ATOM   7244  HA  ILE A 457       1.573 -11.742 -18.988  1.00  0.670          H  
ATOM   7245  HB  ILE A 457       0.295 -11.567 -16.249  1.00  0.960          H  
ATOM   7246 1HG1 ILE A 457       1.699  -9.633 -16.540  1.00  0.960          H  
ATOM   7247 2HG1 ILE A 457       2.520 -10.755 -15.446  1.00  0.960          H  
ATOM   7248 1HG2 ILE A 457       1.961 -13.174 -15.515  1.00  0.960          H  
ATOM   7249 2HG2 ILE A 457       0.940 -13.842 -16.785  1.00  0.960          H  
ATOM   7250 3HG2 ILE A 457       2.528 -13.246 -17.179  1.00  0.960          H  
ATOM   7251 1HD1 ILE A 457       4.077  -9.754 -17.023  1.00  0.960          H  
ATOM   7252 2HD1 ILE A 457       3.965 -11.491 -17.300  1.00  0.960          H  
ATOM   7253 3HD1 ILE A 457       3.148 -10.377 -18.341  1.00  0.960          H  
ATOM   7254  N   THR A 458       0.016 -13.516 -19.614  1.00  0.520          N  
ATOM   7255  CA  THR A 458      -0.900 -14.537 -20.121  1.00  0.490          C  
ATOM   7256  C   THR A 458      -1.472 -15.397 -19.009  1.00  0.450          C  
ATOM   7257  O   THR A 458      -2.677 -15.668 -18.980  1.00  0.440          O  
ATOM   7258  CB  THR A 458      -0.180 -15.484 -21.096  1.00  0.700          C  
ATOM   7259  OG1 THR A 458       0.372 -14.768 -22.216  1.00  0.700          O  
ATOM   7260  CG2 THR A 458      -1.137 -16.522 -21.611  1.00  0.700          C  
ATOM   7261  H   THR A 458       0.948 -13.467 -20.017  1.00  0.620          H  
ATOM   7262  HA  THR A 458      -1.729 -14.053 -20.625  1.00  0.590          H  
ATOM   7263  HB  THR A 458       0.619 -15.971 -20.576  1.00  0.840          H  
ATOM   7264  HG1 THR A 458      -0.322 -14.594 -22.895  1.00  0.840          H  
ATOM   7265 1HG2 THR A 458      -0.629 -17.171 -22.263  1.00  0.840          H  
ATOM   7266 2HG2 THR A 458      -1.547 -17.084 -20.809  1.00  0.840          H  
ATOM   7267 3HG2 THR A 458      -1.939 -16.036 -22.145  1.00  0.840          H  
ATOM   7268  N   ALA A 459      -0.607 -15.852 -18.099  1.00  0.470          N  
ATOM   7269  CA  ALA A 459      -1.022 -16.730 -17.011  1.00  0.460          C  
ATOM   7270  C   ALA A 459      -2.097 -16.082 -16.158  1.00  0.430          C  
ATOM   7271  O   ALA A 459      -3.059 -16.747 -15.758  1.00  0.450          O  
ATOM   7272  CB  ALA A 459       0.181 -17.099 -16.151  1.00  0.650          C  
ATOM   7273  H   ALA A 459       0.381 -15.608 -18.202  1.00  0.560          H  
ATOM   7274  HA  ALA A 459      -1.434 -17.630 -17.436  1.00  0.550          H  
ATOM   7275 1HB  ALA A 459      -0.129 -17.771 -15.365  1.00  0.780          H  
ATOM   7276 2HB  ALA A 459       0.936 -17.589 -16.764  1.00  0.780          H  
ATOM   7277 3HB  ALA A 459       0.606 -16.200 -15.711  1.00  0.780          H  
ATOM   7278  N   ILE A 460      -1.971 -14.777 -15.926  1.00  0.430          N  
ATOM   7279  CA  ILE A 460      -2.932 -14.056 -15.123  1.00  0.430          C  
ATOM   7280  C   ILE A 460      -4.250 -13.903 -15.849  1.00  0.410          C  
ATOM   7281  O   ILE A 460      -5.312 -14.151 -15.266  1.00  0.430          O  
ATOM   7282  CB  ILE A 460      -2.393 -12.683 -14.673  1.00  0.600          C  
ATOM   7283  CG1 ILE A 460      -1.236 -12.930 -13.703  1.00  0.600          C  
ATOM   7284  CG2 ILE A 460      -3.493 -11.841 -14.075  1.00  0.600          C  
ATOM   7285  CD1 ILE A 460      -0.420 -11.707 -13.277  1.00  0.600          C  
ATOM   7286  H   ILE A 460      -1.183 -14.282 -16.325  1.00  0.520          H  
ATOM   7287  HA  ILE A 460      -3.120 -14.639 -14.222  1.00  0.520          H  
ATOM   7288  HB  ILE A 460      -1.982 -12.163 -15.538  1.00  0.720          H  
ATOM   7289 1HG1 ILE A 460      -1.618 -13.407 -12.825  1.00  0.720          H  
ATOM   7290 2HG1 ILE A 460      -0.577 -13.622 -14.190  1.00  0.720          H  
ATOM   7291 1HG2 ILE A 460      -3.119 -10.878 -13.759  1.00  0.720          H  
ATOM   7292 2HG2 ILE A 460      -4.275 -11.674 -14.806  1.00  0.720          H  
ATOM   7293 3HG2 ILE A 460      -3.904 -12.345 -13.243  1.00  0.720          H  
ATOM   7294 1HD1 ILE A 460       0.365 -12.026 -12.603  1.00  0.720          H  
ATOM   7295 2HD1 ILE A 460       0.023 -11.221 -14.114  1.00  0.720          H  
ATOM   7296 3HD1 ILE A 460      -1.055 -10.998 -12.751  1.00  0.720          H  
ATOM   7297  N   ARG A 461      -4.197 -13.479 -17.116  1.00  0.410          N  
ATOM   7298  CA  ARG A 461      -5.424 -13.289 -17.878  1.00  0.410          C  
ATOM   7299  C   ARG A 461      -6.224 -14.565 -18.015  1.00  0.400          C  
ATOM   7300  O   ARG A 461      -7.451 -14.566 -17.843  1.00  0.380          O  
ATOM   7301  CB  ARG A 461      -5.131 -12.835 -19.297  1.00  0.570          C  
ATOM   7302  CG  ARG A 461      -4.653 -11.430 -19.465  1.00  0.570          C  
ATOM   7303  CD  ARG A 461      -4.717 -11.008 -20.887  1.00  0.570          C  
ATOM   7304  NE  ARG A 461      -3.862 -11.830 -21.728  1.00  0.570          N  
ATOM   7305  CZ  ARG A 461      -2.554 -11.608 -21.917  1.00  0.570          C  
ATOM   7306  NH1 ARG A 461      -1.974 -10.618 -21.322  1.00  0.570          N  
ATOM   7307  NH2 ARG A 461      -1.834 -12.392 -22.682  1.00  0.570          N  
ATOM   7308  H   ARG A 461      -3.283 -13.274 -17.535  1.00  0.490          H  
ATOM   7309  HA  ARG A 461      -6.028 -12.546 -17.369  1.00  0.490          H  
ATOM   7310 1HB  ARG A 461      -4.350 -13.478 -19.703  1.00  0.690          H  
ATOM   7311 2HB  ARG A 461      -5.998 -12.979 -19.912  1.00  0.690          H  
ATOM   7312 1HG  ARG A 461      -5.267 -10.765 -18.893  1.00  0.690          H  
ATOM   7313 2HG  ARG A 461      -3.624 -11.348 -19.115  1.00  0.690          H  
ATOM   7314 1HD  ARG A 461      -5.731 -11.113 -21.242  1.00  0.690          H  
ATOM   7315 2HD  ARG A 461      -4.421  -9.962 -20.980  1.00  0.690          H  
ATOM   7316  HE  ARG A 461      -4.296 -12.601 -22.213  1.00  0.690          H  
ATOM   7317 1HH1 ARG A 461      -2.486  -9.983 -20.672  1.00  0.690          H  
ATOM   7318 2HH1 ARG A 461      -0.959 -10.473 -21.442  1.00  0.690          H  
ATOM   7319 1HH2 ARG A 461      -2.242 -13.201 -23.153  1.00  0.690          H  
ATOM   7320 2HH2 ARG A 461      -0.843 -12.214 -22.797  1.00  0.690          H  
ATOM   7321  N   CYS A 462      -5.528 -15.661 -18.311  1.00  0.400          N  
ATOM   7322  CA  CYS A 462      -6.203 -16.917 -18.510  1.00  0.400          C  
ATOM   7323  C   CYS A 462      -6.805 -17.402 -17.210  1.00  0.390          C  
ATOM   7324  O   CYS A 462      -7.974 -17.783 -17.173  1.00  0.420          O  
ATOM   7325  CB  CYS A 462      -5.230 -17.922 -19.086  1.00  0.560          C  
ATOM   7326  SG  CYS A 462      -4.735 -17.474 -20.765  1.00  0.560          S  
ATOM   7327  H   CYS A 462      -4.513 -15.600 -18.432  1.00  0.480          H  
ATOM   7328  HA  CYS A 462      -7.002 -16.766 -19.226  1.00  0.480          H  
ATOM   7329 1HB  CYS A 462      -4.332 -17.966 -18.468  1.00  0.670          H  
ATOM   7330 2HB  CYS A 462      -5.681 -18.905 -19.104  1.00  0.670          H  
ATOM   7331  HG  CYS A 462      -3.864 -16.514 -20.370  1.00  0.670          H  
ATOM   7332  N   PHE A 463      -6.050 -17.322 -16.111  1.00  0.360          N  
ATOM   7333  CA  PHE A 463      -6.584 -17.748 -14.829  1.00  0.350          C  
ATOM   7334  C   PHE A 463      -7.833 -16.965 -14.508  1.00  0.340          C  
ATOM   7335  O   PHE A 463      -8.862 -17.527 -14.114  1.00  0.330          O  
ATOM   7336  CB  PHE A 463      -5.583 -17.559 -13.706  1.00  0.490          C  
ATOM   7337  CG  PHE A 463      -6.181 -17.871 -12.391  1.00  0.490          C  
ATOM   7338  CD1 PHE A 463      -6.369 -19.163 -11.991  1.00  0.490          C  
ATOM   7339  CD2 PHE A 463      -6.568 -16.866 -11.546  1.00  0.490          C  
ATOM   7340  CE1 PHE A 463      -6.919 -19.441 -10.779  1.00  0.490          C  
ATOM   7341  CE2 PHE A 463      -7.114 -17.151 -10.329  1.00  0.490          C  
ATOM   7342  CZ  PHE A 463      -7.288 -18.448  -9.942  1.00  0.490          C  
ATOM   7343  H   PHE A 463      -5.082 -16.996 -16.160  1.00  0.430          H  
ATOM   7344  HA  PHE A 463      -6.843 -18.805 -14.893  1.00  0.420          H  
ATOM   7345 1HB  PHE A 463      -4.723 -18.207 -13.869  1.00  0.590          H  
ATOM   7346 2HB  PHE A 463      -5.220 -16.529 -13.696  1.00  0.590          H  
ATOM   7347  HD1 PHE A 463      -6.074 -19.975 -12.654  1.00  0.590          H  
ATOM   7348  HD2 PHE A 463      -6.429 -15.831 -11.852  1.00  0.590          H  
ATOM   7349  HE1 PHE A 463      -7.057 -20.467 -10.484  1.00  0.590          H  
ATOM   7350  HE2 PHE A 463      -7.400 -16.339  -9.674  1.00  0.590          H  
ATOM   7351  HZ  PHE A 463      -7.715 -18.684  -8.974  1.00  0.590          H  
ATOM   7352  N   GLY A 464      -7.735 -15.642 -14.645  1.00  0.350          N  
ATOM   7353  CA  GLY A 464      -8.819 -14.741 -14.352  1.00  0.350          C  
ATOM   7354  C   GLY A 464     -10.107 -15.173 -15.028  1.00  0.350          C  
ATOM   7355  O   GLY A 464     -11.139 -15.319 -14.365  1.00  0.360          O  
ATOM   7356  H   GLY A 464      -6.855 -15.224 -14.962  1.00  0.420          H  
ATOM   7357 1HA  GLY A 464      -8.963 -14.680 -13.274  1.00  0.420          H  
ATOM   7358 2HA  GLY A 464      -8.541 -13.744 -14.697  1.00  0.420          H  
ATOM   7359  N   VAL A 465     -10.080 -15.401 -16.343  1.00  0.360          N  
ATOM   7360  CA  VAL A 465     -11.334 -15.783 -16.980  1.00  0.370          C  
ATOM   7361  C   VAL A 465     -11.789 -17.197 -16.608  1.00  0.350          C  
ATOM   7362  O   VAL A 465     -12.992 -17.412 -16.423  1.00  0.350          O  
ATOM   7363  CB  VAL A 465     -11.295 -15.624 -18.519  1.00  0.510          C  
ATOM   7364  CG1 VAL A 465     -10.923 -14.200 -18.862  1.00  0.510          C  
ATOM   7365  CG2 VAL A 465     -10.335 -16.610 -19.176  1.00  0.510          C  
ATOM   7366  H   VAL A 465      -9.201 -15.264 -16.857  1.00  0.430          H  
ATOM   7367  HA  VAL A 465     -12.093 -15.090 -16.625  1.00  0.440          H  
ATOM   7368  HB  VAL A 465     -12.289 -15.790 -18.904  1.00  0.620          H  
ATOM   7369 1HG1 VAL A 465     -10.932 -14.062 -19.943  1.00  0.620          H  
ATOM   7370 2HG1 VAL A 465     -11.633 -13.520 -18.407  1.00  0.620          H  
ATOM   7371 3HG1 VAL A 465      -9.933 -13.996 -18.482  1.00  0.620          H  
ATOM   7372 1HG2 VAL A 465     -10.372 -16.445 -20.232  1.00  0.620          H  
ATOM   7373 2HG2 VAL A 465      -9.334 -16.437 -18.814  1.00  0.620          H  
ATOM   7374 3HG2 VAL A 465     -10.617 -17.636 -18.979  1.00  0.620          H  
ATOM   7375  N   TYR A 466     -10.871 -18.173 -16.452  1.00  0.350          N  
ATOM   7376  CA  TYR A 466     -11.348 -19.510 -16.094  1.00  0.360          C  
ATOM   7377  C   TYR A 466     -12.066 -19.484 -14.740  1.00  0.330          C  
ATOM   7378  O   TYR A 466     -13.165 -20.042 -14.585  1.00  0.330          O  
ATOM   7379  CB  TYR A 466     -10.190 -20.532 -15.981  1.00  0.500          C  
ATOM   7380  CG  TYR A 466      -9.585 -21.139 -17.283  1.00  0.500          C  
ATOM   7381  CD1 TYR A 466      -8.322 -20.755 -17.728  1.00  0.500          C  
ATOM   7382  CD2 TYR A 466     -10.267 -22.110 -17.977  1.00  0.500          C  
ATOM   7383  CE1 TYR A 466      -7.761 -21.318 -18.857  1.00  0.500          C  
ATOM   7384  CE2 TYR A 466      -9.691 -22.691 -19.095  1.00  0.500          C  
ATOM   7385  CZ  TYR A 466      -8.454 -22.289 -19.536  1.00  0.500          C  
ATOM   7386  OH  TYR A 466      -7.913 -22.873 -20.652  1.00  0.500          O  
ATOM   7387  H   TYR A 466      -9.870 -17.994 -16.611  1.00  0.420          H  
ATOM   7388  HA  TYR A 466     -12.050 -19.841 -16.853  1.00  0.430          H  
ATOM   7389 1HB  TYR A 466      -9.367 -20.048 -15.438  1.00  0.600          H  
ATOM   7390 2HB  TYR A 466     -10.519 -21.363 -15.357  1.00  0.600          H  
ATOM   7391  HD1 TYR A 466      -7.768 -20.026 -17.178  1.00  0.600          H  
ATOM   7392  HD2 TYR A 466     -11.254 -22.425 -17.639  1.00  0.600          H  
ATOM   7393  HE1 TYR A 466      -6.771 -21.013 -19.197  1.00  0.600          H  
ATOM   7394  HE2 TYR A 466     -10.226 -23.468 -19.643  1.00  0.600          H  
ATOM   7395  HH  TYR A 466      -7.070 -22.441 -20.884  1.00  0.600          H  
ATOM   7396  N   ALA A 467     -11.453 -18.811 -13.765  1.00  0.320          N  
ATOM   7397  CA  ALA A 467     -11.998 -18.741 -12.425  1.00  0.300          C  
ATOM   7398  C   ALA A 467     -13.227 -17.842 -12.340  1.00  0.290          C  
ATOM   7399  O   ALA A 467     -14.231 -18.234 -11.742  1.00  0.290          O  
ATOM   7400  CB  ALA A 467     -10.925 -18.256 -11.500  1.00  0.430          C  
ATOM   7401  H   ALA A 467     -10.551 -18.361 -13.964  1.00  0.380          H  
ATOM   7402  HA  ALA A 467     -12.300 -19.744 -12.129  1.00  0.360          H  
ATOM   7403 1HB  ALA A 467     -11.303 -18.222 -10.485  1.00  0.510          H  
ATOM   7404 2HB  ALA A 467     -10.064 -18.917 -11.552  1.00  0.510          H  
ATOM   7405 3HB  ALA A 467     -10.636 -17.272 -11.832  1.00  0.510          H  
ATOM   7406  N   GLY A 468     -13.179 -16.652 -12.950  1.00  0.300          N  
ATOM   7407  CA  GLY A 468     -14.298 -15.722 -12.875  1.00  0.330          C  
ATOM   7408  C   GLY A 468     -15.545 -16.325 -13.487  1.00  0.330          C  
ATOM   7409  O   GLY A 468     -16.659 -16.158 -12.971  1.00  0.340          O  
ATOM   7410  H   GLY A 468     -12.343 -16.349 -13.448  1.00  0.360          H  
ATOM   7411 1HA  GLY A 468     -14.486 -15.462 -11.837  1.00  0.400          H  
ATOM   7412 2HA  GLY A 468     -14.033 -14.801 -13.398  1.00  0.400          H  
ATOM   7413  N   THR A 469     -15.357 -17.069 -14.576  1.00  0.340          N  
ATOM   7414  CA  THR A 469     -16.457 -17.702 -15.256  1.00  0.350          C  
ATOM   7415  C   THR A 469     -17.036 -18.765 -14.364  1.00  0.330          C  
ATOM   7416  O   THR A 469     -18.248 -18.810 -14.161  1.00  0.330          O  
ATOM   7417  CB  THR A 469     -15.989 -18.270 -16.593  1.00  0.490          C  
ATOM   7418  OG1 THR A 469     -15.464 -17.177 -17.388  1.00  0.490          O  
ATOM   7419  CG2 THR A 469     -17.142 -18.939 -17.334  1.00  0.490          C  
ATOM   7420  H   THR A 469     -14.424 -17.174 -14.979  1.00  0.410          H  
ATOM   7421  HA  THR A 469     -17.242 -16.971 -15.436  1.00  0.420          H  
ATOM   7422  HB  THR A 469     -15.200 -18.989 -16.417  1.00  0.580          H  
ATOM   7423  HG1 THR A 469     -14.556 -16.988 -17.039  1.00  0.580          H  
ATOM   7424 1HG2 THR A 469     -16.777 -19.320 -18.286  1.00  0.580          H  
ATOM   7425 2HG2 THR A 469     -17.534 -19.764 -16.743  1.00  0.580          H  
ATOM   7426 3HG2 THR A 469     -17.932 -18.211 -17.510  1.00  0.580          H  
ATOM   7427  N   ALA A 470     -16.187 -19.601 -13.763  1.00  0.310          N  
ATOM   7428  CA  ALA A 470     -16.705 -20.651 -12.913  1.00  0.300          C  
ATOM   7429  C   ALA A 470     -17.537 -20.073 -11.783  1.00  0.290          C  
ATOM   7430  O   ALA A 470     -18.577 -20.626 -11.439  1.00  0.290          O  
ATOM   7431  CB  ALA A 470     -15.577 -21.446 -12.346  1.00  0.420          C  
ATOM   7432  H   ALA A 470     -15.178 -19.548 -13.942  1.00  0.370          H  
ATOM   7433  HA  ALA A 470     -17.336 -21.300 -13.520  1.00  0.360          H  
ATOM   7434 1HB  ALA A 470     -15.988 -22.243 -11.730  1.00  0.510          H  
ATOM   7435 2HB  ALA A 470     -14.992 -21.854 -13.152  1.00  0.510          H  
ATOM   7436 3HB  ALA A 470     -14.954 -20.787 -11.746  1.00  0.510          H  
ATOM   7437  N   ILE A 471     -17.125 -18.928 -11.241  1.00  0.290          N  
ATOM   7438  CA  ILE A 471     -17.878 -18.312 -10.161  1.00  0.290          C  
ATOM   7439  C   ILE A 471     -19.254 -17.884 -10.649  1.00  0.300          C  
ATOM   7440  O   ILE A 471     -20.247 -18.129  -9.955  1.00  0.290          O  
ATOM   7441  CB  ILE A 471     -17.123 -17.125  -9.569  1.00  0.410          C  
ATOM   7442  CG1 ILE A 471     -15.896 -17.659  -8.901  1.00  0.410          C  
ATOM   7443  CG2 ILE A 471     -18.043 -16.362  -8.528  1.00  0.410          C  
ATOM   7444  CD1 ILE A 471     -14.924 -16.677  -8.565  1.00  0.410          C  
ATOM   7445  H   ILE A 471     -16.227 -18.535 -11.550  1.00  0.350          H  
ATOM   7446  HA  ILE A 471     -18.012 -19.051  -9.374  1.00  0.350          H  
ATOM   7447  HB  ILE A 471     -16.806 -16.465 -10.368  1.00  0.490          H  
ATOM   7448 1HG1 ILE A 471     -16.192 -18.171  -7.999  1.00  0.490          H  
ATOM   7449 2HG1 ILE A 471     -15.411 -18.363  -9.560  1.00  0.490          H  
ATOM   7450 1HG2 ILE A 471     -17.522 -15.521  -8.089  1.00  0.490          H  
ATOM   7451 2HG2 ILE A 471     -18.938 -15.979  -9.023  1.00  0.490          H  
ATOM   7452 3HG2 ILE A 471     -18.345 -17.047  -7.737  1.00  0.490          H  
ATOM   7453 1HD1 ILE A 471     -14.090 -17.187  -8.100  1.00  0.490          H  
ATOM   7454 2HD1 ILE A 471     -14.593 -16.184  -9.473  1.00  0.490          H  
ATOM   7455 3HD1 ILE A 471     -15.336 -15.964  -7.893  1.00  0.490          H  
ATOM   7456  N   LEU A 472     -19.331 -17.214 -11.808  1.00  0.310          N  
ATOM   7457  CA  LEU A 472     -20.643 -16.812 -12.309  1.00  0.330          C  
ATOM   7458  C   LEU A 472     -21.505 -18.026 -12.663  1.00  0.320          C  
ATOM   7459  O   LEU A 472     -22.722 -18.007 -12.433  1.00  0.320          O  
ATOM   7460  CB  LEU A 472     -20.522 -15.896 -13.527  1.00  0.450          C  
ATOM   7461  CG  LEU A 472     -19.909 -14.491 -13.282  1.00  0.450          C  
ATOM   7462  CD1 LEU A 472     -19.775 -13.790 -14.612  1.00  0.450          C  
ATOM   7463  CD2 LEU A 472     -20.753 -13.646 -12.283  1.00  0.450          C  
ATOM   7464  H   LEU A 472     -18.467 -16.981 -12.316  1.00  0.370          H  
ATOM   7465  HA  LEU A 472     -21.156 -16.281 -11.517  1.00  0.400          H  
ATOM   7466 1HB  LEU A 472     -19.887 -16.402 -14.260  1.00  0.540          H  
ATOM   7467 2HB  LEU A 472     -21.511 -15.764 -13.966  1.00  0.540          H  
ATOM   7468  HG  LEU A 472     -18.922 -14.620 -12.889  1.00  0.540          H  
ATOM   7469 1HD1 LEU A 472     -19.310 -12.815 -14.470  1.00  0.540          H  
ATOM   7470 2HD1 LEU A 472     -19.154 -14.395 -15.280  1.00  0.540          H  
ATOM   7471 3HD1 LEU A 472     -20.760 -13.658 -15.055  1.00  0.540          H  
ATOM   7472 1HD2 LEU A 472     -20.269 -12.677 -12.154  1.00  0.540          H  
ATOM   7473 2HD2 LEU A 472     -21.758 -13.500 -12.674  1.00  0.540          H  
ATOM   7474 3HD2 LEU A 472     -20.812 -14.136 -11.315  1.00  0.540          H  
ATOM   7475  N   VAL A 473     -20.890 -19.088 -13.205  1.00  0.320          N  
ATOM   7476  CA  VAL A 473     -21.634 -20.299 -13.527  1.00  0.320          C  
ATOM   7477  C   VAL A 473     -22.172 -20.880 -12.234  1.00  0.310          C  
ATOM   7478  O   VAL A 473     -23.328 -21.305 -12.184  1.00  0.330          O  
ATOM   7479  CB  VAL A 473     -20.769 -21.362 -14.267  1.00  0.450          C  
ATOM   7480  CG1 VAL A 473     -21.549 -22.698 -14.382  1.00  0.450          C  
ATOM   7481  CG2 VAL A 473     -20.407 -20.864 -15.685  1.00  0.450          C  
ATOM   7482  H   VAL A 473     -19.888 -19.034 -13.400  1.00  0.380          H  
ATOM   7483  HA  VAL A 473     -22.473 -20.031 -14.170  1.00  0.380          H  
ATOM   7484  HB  VAL A 473     -19.856 -21.541 -13.698  1.00  0.540          H  
ATOM   7485 1HG1 VAL A 473     -20.940 -23.423 -14.886  1.00  0.540          H  
ATOM   7486 2HG1 VAL A 473     -21.791 -23.071 -13.399  1.00  0.540          H  
ATOM   7487 3HG1 VAL A 473     -22.469 -22.544 -14.944  1.00  0.540          H  
ATOM   7488 1HG2 VAL A 473     -19.794 -21.610 -16.188  1.00  0.540          H  
ATOM   7489 2HG2 VAL A 473     -21.319 -20.696 -16.253  1.00  0.540          H  
ATOM   7490 3HG2 VAL A 473     -19.856 -19.936 -15.614  1.00  0.540          H  
ATOM   7491  N   ASN A 474     -21.323 -20.929 -11.196  1.00  0.300          N  
ATOM   7492  CA  ASN A 474     -21.711 -21.451  -9.905  1.00  0.290          C  
ATOM   7493  C   ASN A 474     -22.900 -20.673  -9.376  1.00  0.300          C  
ATOM   7494  O   ASN A 474     -23.834 -21.284  -8.887  1.00  0.320          O  
ATOM   7495  CB  ASN A 474     -20.567 -21.416  -8.906  1.00  0.410          C  
ATOM   7496  CG  ASN A 474     -20.895 -22.153  -7.633  1.00  0.410          C  
ATOM   7497  OD1 ASN A 474     -21.081 -23.377  -7.622  1.00  0.410          O  
ATOM   7498  ND2 ASN A 474     -20.994 -21.425  -6.563  1.00  0.410          N  
ATOM   7499  H   ASN A 474     -20.367 -20.605 -11.316  1.00  0.360          H  
ATOM   7500  HA  ASN A 474     -22.024 -22.486 -10.029  1.00  0.350          H  
ATOM   7501 1HB  ASN A 474     -19.671 -21.845  -9.346  1.00  0.490          H  
ATOM   7502 2HB  ASN A 474     -20.335 -20.382  -8.662  1.00  0.490          H  
ATOM   7503 1HD2 ASN A 474     -21.227 -21.847  -5.691  1.00  0.490          H  
ATOM   7504 2HD2 ASN A 474     -20.865 -20.436  -6.619  1.00  0.490          H  
ATOM   7505  N   TYR A 475     -22.885 -19.329  -9.480  1.00  0.290          N  
ATOM   7506  CA  TYR A 475     -24.028 -18.536  -9.023  1.00  0.290          C  
ATOM   7507  C   TYR A 475     -25.318 -18.927  -9.708  1.00  0.320          C  
ATOM   7508  O   TYR A 475     -26.339 -19.135  -9.031  1.00  0.310          O  
ATOM   7509  CB  TYR A 475     -23.819 -17.040  -9.250  1.00  0.410          C  
ATOM   7510  CG  TYR A 475     -25.106 -16.249  -8.981  1.00  0.410          C  
ATOM   7511  CD1 TYR A 475     -25.533 -15.984  -7.685  1.00  0.410          C  
ATOM   7512  CD2 TYR A 475     -25.871 -15.810 -10.057  1.00  0.410          C  
ATOM   7513  CE1 TYR A 475     -26.715 -15.297  -7.488  1.00  0.410          C  
ATOM   7514  CE2 TYR A 475     -27.037 -15.128  -9.846  1.00  0.410          C  
ATOM   7515  CZ  TYR A 475     -27.460 -14.872  -8.570  1.00  0.410          C  
ATOM   7516  OH  TYR A 475     -28.639 -14.197  -8.359  1.00  0.410          O  
ATOM   7517  H   TYR A 475     -22.048 -18.864  -9.840  1.00  0.350          H  
ATOM   7518  HA  TYR A 475     -24.148 -18.699  -7.957  1.00  0.350          H  
ATOM   7519 1HB  TYR A 475     -23.041 -16.681  -8.599  1.00  0.490          H  
ATOM   7520 2HB  TYR A 475     -23.506 -16.856 -10.273  1.00  0.490          H  
ATOM   7521  HD1 TYR A 475     -24.944 -16.325  -6.831  1.00  0.490          H  
ATOM   7522  HD2 TYR A 475     -25.543 -16.017 -11.074  1.00  0.490          H  
ATOM   7523  HE1 TYR A 475     -27.066 -15.093  -6.491  1.00  0.490          H  
ATOM   7524  HE2 TYR A 475     -27.633 -14.793 -10.695  1.00  0.490          H  
ATOM   7525  HH  TYR A 475     -29.064 -14.024  -9.201  1.00  0.490          H  
ATOM   7526  N   VAL A 476     -25.296 -19.007 -11.035  1.00  0.350          N  
ATOM   7527  CA  VAL A 476     -26.488 -19.337 -11.790  1.00  0.390          C  
ATOM   7528  C   VAL A 476     -26.992 -20.712 -11.395  1.00  0.390          C  
ATOM   7529  O   VAL A 476     -28.199 -20.920 -11.223  1.00  0.400          O  
ATOM   7530  CB  VAL A 476     -26.227 -19.263 -13.302  1.00  0.530          C  
ATOM   7531  CG1 VAL A 476     -27.434 -19.814 -14.087  1.00  0.530          C  
ATOM   7532  CG2 VAL A 476     -25.965 -17.808 -13.682  1.00  0.530          C  
ATOM   7533  H   VAL A 476     -24.409 -18.807 -11.521  1.00  0.420          H  
ATOM   7534  HA  VAL A 476     -27.258 -18.601 -11.543  1.00  0.470          H  
ATOM   7535  HB  VAL A 476     -25.350 -19.872 -13.548  1.00  0.640          H  
ATOM   7536 1HG1 VAL A 476     -27.228 -19.752 -15.155  1.00  0.640          H  
ATOM   7537 2HG1 VAL A 476     -27.614 -20.858 -13.825  1.00  0.640          H  
ATOM   7538 3HG1 VAL A 476     -28.321 -19.226 -13.853  1.00  0.640          H  
ATOM   7539 1HG2 VAL A 476     -25.763 -17.741 -14.749  1.00  0.640          H  
ATOM   7540 2HG2 VAL A 476     -26.837 -17.206 -13.435  1.00  0.640          H  
ATOM   7541 3HG2 VAL A 476     -25.104 -17.435 -13.131  1.00  0.640          H  
ATOM   7542  N   LEU A 477     -26.069 -21.670 -11.283  1.00  0.400          N  
ATOM   7543  CA  LEU A 477     -26.459 -22.986 -10.845  1.00  0.440          C  
ATOM   7544  C   LEU A 477     -26.999 -22.957  -9.407  1.00  0.410          C  
ATOM   7545  O   LEU A 477     -28.063 -23.504  -9.133  1.00  0.470          O  
ATOM   7546  CB  LEU A 477     -25.231 -23.935 -10.899  1.00  0.600          C  
ATOM   7547  CG  LEU A 477     -24.687 -24.415 -12.266  1.00  0.600          C  
ATOM   7548  CD1 LEU A 477     -23.321 -25.127 -12.018  1.00  0.600          C  
ATOM   7549  CD2 LEU A 477     -25.688 -25.404 -12.910  1.00  0.600          C  
ATOM   7550  H   LEU A 477     -25.086 -21.468 -11.491  1.00  0.480          H  
ATOM   7551  HA  LEU A 477     -27.243 -23.348 -11.501  1.00  0.530          H  
ATOM   7552 1HB  LEU A 477     -24.411 -23.408 -10.421  1.00  0.720          H  
ATOM   7553 2HB  LEU A 477     -25.413 -24.798 -10.324  1.00  0.720          H  
ATOM   7554  HG  LEU A 477     -24.525 -23.562 -12.929  1.00  0.720          H  
ATOM   7555 1HD1 LEU A 477     -22.909 -25.479 -12.965  1.00  0.720          H  
ATOM   7556 2HD1 LEU A 477     -22.622 -24.427 -11.561  1.00  0.720          H  
ATOM   7557 3HD1 LEU A 477     -23.464 -25.974 -11.348  1.00  0.720          H  
ATOM   7558 1HD2 LEU A 477     -25.288 -25.757 -13.856  1.00  0.720          H  
ATOM   7559 2HD2 LEU A 477     -25.835 -26.253 -12.245  1.00  0.720          H  
ATOM   7560 3HD2 LEU A 477     -26.642 -24.916 -13.087  1.00  0.720          H  
ATOM   7561  N   MET A 478     -26.354 -22.235  -8.491  1.00  0.360          N  
ATOM   7562  CA  MET A 478     -26.750 -22.239  -7.081  1.00  0.380          C  
ATOM   7563  C   MET A 478     -28.174 -21.774  -6.892  1.00  0.380          C  
ATOM   7564  O   MET A 478     -28.962 -22.422  -6.205  1.00  0.550          O  
ATOM   7565  CB  MET A 478     -25.820 -21.328  -6.275  1.00  0.520          C  
ATOM   7566  CG  MET A 478     -25.970 -21.389  -4.745  1.00  0.520          C  
ATOM   7567  SD  MET A 478     -25.488 -22.981  -4.054  1.00  0.520          S  
ATOM   7568  CE  MET A 478     -23.686 -22.931  -4.143  1.00  0.520          C  
ATOM   7569  H   MET A 478     -25.505 -21.744  -8.747  1.00  0.430          H  
ATOM   7570  HA  MET A 478     -26.678 -23.255  -6.702  1.00  0.460          H  
ATOM   7571 1HB  MET A 478     -24.793 -21.548  -6.534  1.00  0.630          H  
ATOM   7572 2HB  MET A 478     -26.004 -20.290  -6.574  1.00  0.630          H  
ATOM   7573 1HG  MET A 478     -25.349 -20.620  -4.299  1.00  0.630          H  
ATOM   7574 2HG  MET A 478     -27.010 -21.190  -4.466  1.00  0.630          H  
ATOM   7575 1HE  MET A 478     -23.271 -23.852  -3.747  1.00  0.630          H  
ATOM   7576 2HE  MET A 478     -23.369 -22.821  -5.175  1.00  0.630          H  
ATOM   7577 3HE  MET A 478     -23.312 -22.089  -3.555  1.00  0.630          H  
ATOM   7578  N   VAL A 479     -28.562 -20.716  -7.597  1.00  0.320          N  
ATOM   7579  CA  VAL A 479     -29.915 -20.182  -7.462  1.00  0.360          C  
ATOM   7580  C   VAL A 479     -30.962 -21.054  -8.152  1.00  0.350          C  
ATOM   7581  O   VAL A 479     -32.153 -20.758  -8.081  1.00  0.400          O  
ATOM   7582  CB  VAL A 479     -30.020 -18.733  -7.989  1.00  0.490          C  
ATOM   7583  CG1 VAL A 479     -29.079 -17.838  -7.208  1.00  0.490          C  
ATOM   7584  CG2 VAL A 479     -29.717 -18.666  -9.483  1.00  0.490          C  
ATOM   7585  H   VAL A 479     -27.865 -20.240  -8.184  1.00  0.380          H  
ATOM   7586  HA  VAL A 479     -30.152 -20.158  -6.398  1.00  0.430          H  
ATOM   7587  HB  VAL A 479     -31.018 -18.379  -7.819  1.00  0.590          H  
ATOM   7588 1HG1 VAL A 479     -29.193 -16.823  -7.555  1.00  0.590          H  
ATOM   7589 2HG1 VAL A 479     -29.325 -17.890  -6.170  1.00  0.590          H  
ATOM   7590 3HG1 VAL A 479     -28.049 -18.159  -7.349  1.00  0.590          H  
ATOM   7591 1HG2 VAL A 479     -29.810 -17.642  -9.832  1.00  0.590          H  
ATOM   7592 2HG2 VAL A 479     -28.716 -19.009  -9.654  1.00  0.590          H  
ATOM   7593 3HG2 VAL A 479     -30.409 -19.297 -10.040  1.00  0.590          H  
ATOM   7594  N   THR A 480     -30.517 -22.096  -8.847  1.00  0.390          N  
ATOM   7595  CA  THR A 480     -31.376 -22.974  -9.597  1.00  0.390          C  
ATOM   7596  C   THR A 480     -31.438 -24.368  -8.933  1.00  0.430          C  
ATOM   7597  O   THR A 480     -32.500 -24.797  -8.459  1.00  0.630          O  
ATOM   7598  CB  THR A 480     -30.847 -23.078 -11.049  1.00  0.550          C  
ATOM   7599  OG1 THR A 480     -30.778 -21.764 -11.645  1.00  0.550          O  
ATOM   7600  CG2 THR A 480     -31.781 -23.904 -11.849  1.00  0.550          C  
ATOM   7601  H   THR A 480     -29.523 -22.310  -8.849  1.00  0.470          H  
ATOM   7602  HA  THR A 480     -32.372 -22.554  -9.626  1.00  0.470          H  
ATOM   7603  HB  THR A 480     -29.858 -23.529 -11.062  1.00  0.660          H  
ATOM   7604  HG1 THR A 480     -29.905 -21.335 -11.384  1.00  0.660          H  
ATOM   7605 1HG2 THR A 480     -31.422 -23.974 -12.872  1.00  0.660          H  
ATOM   7606 2HG2 THR A 480     -31.814 -24.868 -11.415  1.00  0.660          H  
ATOM   7607 3HG2 THR A 480     -32.770 -23.461 -11.842  1.00  0.660          H  
ATOM   7608  N   TRP A 481     -30.312 -25.089  -8.887  1.00  0.410          N  
ATOM   7609  CA  TRP A 481     -30.388 -26.420  -8.304  1.00  0.510          C  
ATOM   7610  C   TRP A 481     -30.502 -26.372  -6.790  1.00  0.450          C  
ATOM   7611  O   TRP A 481     -31.040 -27.321  -6.233  1.00  0.430          O  
ATOM   7612  CB  TRP A 481     -29.180 -27.345  -8.634  1.00  0.670          C  
ATOM   7613  CG  TRP A 481     -27.954 -26.872  -8.036  1.00  0.670          C  
ATOM   7614  CD1 TRP A 481     -27.083 -26.102  -8.610  1.00  0.670          C  
ATOM   7615  CD2 TRP A 481     -27.470 -27.104  -6.710  1.00  0.670          C  
ATOM   7616  NE1 TRP A 481     -26.103 -25.750  -7.724  1.00  0.670          N  
ATOM   7617  CE2 TRP A 481     -26.353 -26.347  -6.559  1.00  0.670          C  
ATOM   7618  CE3 TRP A 481     -27.916 -27.849  -5.665  1.00  0.670          C  
ATOM   7619  CZ2 TRP A 481     -25.701 -26.274  -5.393  1.00  0.670          C  
ATOM   7620  CZ3 TRP A 481     -27.272 -27.792  -4.494  1.00  0.670          C  
ATOM   7621  CH2 TRP A 481     -26.212 -27.003  -4.357  1.00  0.670          C  
ATOM   7622  H   TRP A 481     -29.441 -24.697  -9.238  1.00  0.490          H  
ATOM   7623  HA  TRP A 481     -31.278 -26.905  -8.692  1.00  0.610          H  
ATOM   7624 1HB  TRP A 481     -29.382 -28.353  -8.275  1.00  0.810          H  
ATOM   7625 2HB  TRP A 481     -29.033 -27.403  -9.687  1.00  0.810          H  
ATOM   7626  HD1 TRP A 481     -27.178 -25.767  -9.632  1.00  0.810          H  
ATOM   7627  HE1 TRP A 481     -25.315 -25.129  -7.881  1.00  0.810          H  
ATOM   7628  HE3 TRP A 481     -28.785 -28.432  -5.784  1.00  0.810          H  
ATOM   7629  HZ2 TRP A 481     -24.816 -25.655  -5.262  1.00  0.810          H  
ATOM   7630  HZ3 TRP A 481     -27.649 -28.372  -3.661  1.00  0.810          H  
ATOM   7631  HH2 TRP A 481     -25.739 -26.947  -3.404  1.00  0.810          H  
ATOM   7632  N   LEU A 482     -30.027 -25.325  -6.069  1.00  0.470          N  
ATOM   7633  CA  LEU A 482     -30.123 -25.495  -4.636  1.00  0.450          C  
ATOM   7634  C   LEU A 482     -31.555 -25.367  -4.173  1.00  0.440          C  
ATOM   7635  O   LEU A 482     -31.986 -26.204  -3.392  1.00  0.430          O  
ATOM   7636  CB  LEU A 482     -29.099 -24.660  -3.842  1.00  0.640          C  
ATOM   7637  CG  LEU A 482     -29.135 -24.818  -2.260  1.00  0.640          C  
ATOM   7638  CD1 LEU A 482     -28.946 -26.251  -1.813  1.00  0.640          C  
ATOM   7639  CD2 LEU A 482     -27.978 -24.017  -1.649  1.00  0.640          C  
ATOM   7640  H   LEU A 482     -29.585 -24.487  -6.458  1.00  0.560          H  
ATOM   7641  HA  LEU A 482     -29.842 -26.506  -4.422  1.00  0.540          H  
ATOM   7642 1HB  LEU A 482     -28.112 -24.918  -4.184  1.00  0.770          H  
ATOM   7643 2HB  LEU A 482     -29.236 -23.624  -4.068  1.00  0.770          H  
ATOM   7644  HG  LEU A 482     -30.087 -24.471  -1.904  1.00  0.770          H  
ATOM   7645 1HD1 LEU A 482     -28.979 -26.269  -0.730  1.00  0.770          H  
ATOM   7646 2HD1 LEU A 482     -29.730 -26.895  -2.201  1.00  0.770          H  
ATOM   7647 3HD1 LEU A 482     -27.994 -26.608  -2.139  1.00  0.770          H  
ATOM   7648 1HD2 LEU A 482     -28.003 -24.099  -0.566  1.00  0.770          H  
ATOM   7649 2HD2 LEU A 482     -27.040 -24.422  -2.016  1.00  0.770          H  
ATOM   7650 3HD2 LEU A 482     -28.041 -22.978  -1.930  1.00  0.770          H  
ATOM   7651  N   PRO A 483     -32.373 -24.367  -4.565  1.00  0.440          N  
ATOM   7652  CA  PRO A 483     -33.766 -24.355  -4.186  1.00  0.450          C  
ATOM   7653  C   PRO A 483     -34.402 -25.707  -4.495  1.00  0.450          C  
ATOM   7654  O   PRO A 483     -35.139 -26.247  -3.673  1.00  0.460          O  
ATOM   7655  CB  PRO A 483     -34.334 -23.241  -5.052  1.00  0.680          C  
ATOM   7656  CG  PRO A 483     -33.178 -22.303  -5.238  1.00  0.680          C  
ATOM   7657  CD  PRO A 483     -31.957 -23.212  -5.376  1.00  0.680          C  
ATOM   7658  HA  PRO A 483     -33.845 -24.116  -3.107  1.00  0.540          H  
ATOM   7659 1HB  PRO A 483     -34.705 -23.680  -5.983  1.00  0.810          H  
ATOM   7660 2HB  PRO A 483     -35.191 -22.769  -4.560  1.00  0.810          H  
ATOM   7661 1HG  PRO A 483     -33.335 -21.696  -6.134  1.00  0.810          H  
ATOM   7662 2HG  PRO A 483     -33.138 -21.615  -4.410  1.00  0.810          H  
ATOM   7663 1HD  PRO A 483     -31.835 -23.466  -6.408  1.00  0.810          H  
ATOM   7664 2HD  PRO A 483     -31.081 -22.726  -4.970  1.00  0.810          H  
ATOM   7665  N   ALA A 484     -34.055 -26.306  -5.661  1.00  0.450          N  
ATOM   7666  CA  ALA A 484     -34.605 -27.612  -5.997  1.00  0.460          C  
ATOM   7667  C   ALA A 484     -34.205 -28.671  -4.978  1.00  0.460          C  
ATOM   7668  O   ALA A 484     -35.061 -29.399  -4.489  1.00  0.490          O  
ATOM   7669  CB  ALA A 484     -34.150 -28.030  -7.372  1.00  0.640          C  
ATOM   7670  H   ALA A 484     -33.461 -25.844  -6.358  1.00  0.540          H  
ATOM   7671  HA  ALA A 484     -35.687 -27.528  -5.992  1.00  0.550          H  
ATOM   7672 1HB  ALA A 484     -34.579 -28.985  -7.624  1.00  0.770          H  
ATOM   7673 2HB  ALA A 484     -34.479 -27.282  -8.057  1.00  0.770          H  
ATOM   7674 3HB  ALA A 484     -33.074 -28.112  -7.403  1.00  0.770          H  
ATOM   7675  N   VAL A 485     -32.913 -28.728  -4.662  1.00  0.430          N  
ATOM   7676  CA  VAL A 485     -32.299 -29.652  -3.714  1.00  0.450          C  
ATOM   7677  C   VAL A 485     -32.770 -29.504  -2.275  1.00  0.440          C  
ATOM   7678  O   VAL A 485     -32.988 -30.516  -1.598  1.00  0.470          O  
ATOM   7679  CB  VAL A 485     -30.783 -29.614  -3.906  1.00  0.620          C  
ATOM   7680  CG1 VAL A 485     -30.046 -30.277  -2.827  1.00  0.620          C  
ATOM   7681  CG2 VAL A 485     -30.507 -30.380  -5.213  1.00  0.620          C  
ATOM   7682  H   VAL A 485     -32.291 -28.071  -5.143  1.00  0.520          H  
ATOM   7683  HA  VAL A 485     -32.596 -30.646  -4.026  1.00  0.540          H  
ATOM   7684  HB  VAL A 485     -30.450 -28.598  -3.974  1.00  0.750          H  
ATOM   7685 1HG1 VAL A 485     -28.997 -30.235  -3.047  1.00  0.750          H  
ATOM   7686 2HG1 VAL A 485     -30.235 -29.749  -1.931  1.00  0.750          H  
ATOM   7687 3HG1 VAL A 485     -30.334 -31.278  -2.720  1.00  0.750          H  
ATOM   7688 1HG2 VAL A 485     -29.455 -30.404  -5.425  1.00  0.750          H  
ATOM   7689 2HG2 VAL A 485     -30.857 -31.400  -5.114  1.00  0.750          H  
ATOM   7690 3HG2 VAL A 485     -31.032 -29.899  -6.037  1.00  0.750          H  
ATOM   7691  N   ILE A 486     -32.919 -28.273  -1.795  1.00  0.410          N  
ATOM   7692  CA  ILE A 486     -33.447 -28.070  -0.459  1.00  0.410          C  
ATOM   7693  C   ILE A 486     -34.850 -28.652  -0.438  1.00  0.430          C  
ATOM   7694  O   ILE A 486     -35.220 -29.377   0.491  1.00  0.450          O  
ATOM   7695  CB  ILE A 486     -33.480 -26.582  -0.047  1.00  0.570          C  
ATOM   7696  CG1 ILE A 486     -32.028 -26.056   0.144  1.00  0.570          C  
ATOM   7697  CG2 ILE A 486     -34.330 -26.403   1.209  1.00  0.570          C  
ATOM   7698  CD1 ILE A 486     -31.884 -24.528   0.290  1.00  0.570          C  
ATOM   7699  H   ILE A 486     -32.674 -27.483  -2.389  1.00  0.490          H  
ATOM   7700  HA  ILE A 486     -32.834 -28.611   0.250  1.00  0.490          H  
ATOM   7701  HB  ILE A 486     -33.920 -26.001  -0.863  1.00  0.690          H  
ATOM   7702 1HG1 ILE A 486     -31.597 -26.526   1.022  1.00  0.690          H  
ATOM   7703 2HG1 ILE A 486     -31.466 -26.366  -0.715  1.00  0.690          H  
ATOM   7704 1HG2 ILE A 486     -34.354 -25.366   1.456  1.00  0.690          H  
ATOM   7705 2HG2 ILE A 486     -35.356 -26.738   1.045  1.00  0.690          H  
ATOM   7706 3HG2 ILE A 486     -33.903 -26.969   2.037  1.00  0.690          H  
ATOM   7707 1HD1 ILE A 486     -30.828 -24.274   0.400  1.00  0.690          H  
ATOM   7708 2HD1 ILE A 486     -32.282 -24.039  -0.599  1.00  0.690          H  
ATOM   7709 3HD1 ILE A 486     -32.419 -24.176   1.164  1.00  0.690          H  
ATOM   7710  N   VAL A 487     -35.631 -28.349  -1.471  1.00  0.450          N  
ATOM   7711  CA  VAL A 487     -36.962 -28.890  -1.583  1.00  0.490          C  
ATOM   7712  C   VAL A 487     -36.970 -30.403  -1.706  1.00  0.520          C  
ATOM   7713  O   VAL A 487     -37.741 -31.044  -1.008  1.00  0.540          O  
ATOM   7714  CB  VAL A 487     -37.698 -28.234  -2.746  1.00  0.670          C  
ATOM   7715  CG1 VAL A 487     -38.995 -28.933  -3.036  1.00  0.670          C  
ATOM   7716  CG2 VAL A 487     -37.955 -26.835  -2.362  1.00  0.670          C  
ATOM   7717  H   VAL A 487     -35.291 -27.708  -2.193  1.00  0.540          H  
ATOM   7718  HA  VAL A 487     -37.500 -28.629  -0.672  1.00  0.590          H  
ATOM   7719  HB  VAL A 487     -37.083 -28.263  -3.641  1.00  0.800          H  
ATOM   7720 1HG1 VAL A 487     -39.494 -28.431  -3.844  1.00  0.800          H  
ATOM   7721 2HG1 VAL A 487     -38.805 -29.958  -3.323  1.00  0.800          H  
ATOM   7722 3HG1 VAL A 487     -39.617 -28.914  -2.155  1.00  0.800          H  
ATOM   7723 1HG2 VAL A 487     -38.460 -26.342  -3.160  1.00  0.800          H  
ATOM   7724 2HG2 VAL A 487     -38.565 -26.814  -1.472  1.00  0.800          H  
ATOM   7725 3HG2 VAL A 487     -37.022 -26.320  -2.156  1.00  0.800          H  
ATOM   7726  N   LEU A 488     -36.115 -31.006  -2.532  1.00  0.520          N  
ATOM   7727  CA  LEU A 488     -36.152 -32.459  -2.651  1.00  0.560          C  
ATOM   7728  C   LEU A 488     -35.915 -33.072  -1.285  1.00  0.560          C  
ATOM   7729  O   LEU A 488     -36.666 -33.948  -0.850  1.00  0.620          O  
ATOM   7730  CB  LEU A 488     -35.046 -32.939  -3.603  1.00  0.770          C  
ATOM   7731  CG  LEU A 488     -35.183 -32.593  -5.099  1.00  0.770          C  
ATOM   7732  CD1 LEU A 488     -33.912 -32.949  -5.843  1.00  0.770          C  
ATOM   7733  CD2 LEU A 488     -36.352 -33.304  -5.693  1.00  0.770          C  
ATOM   7734  H   LEU A 488     -35.500 -30.447  -3.116  1.00  0.620          H  
ATOM   7735  HA  LEU A 488     -37.134 -32.764  -2.991  1.00  0.670          H  
ATOM   7736 1HB  LEU A 488     -34.149 -32.472  -3.266  1.00  0.920          H  
ATOM   7737 2HB  LEU A 488     -34.931 -34.007  -3.508  1.00  0.920          H  
ATOM   7738  HG  LEU A 488     -35.317 -31.571  -5.193  1.00  0.920          H  
ATOM   7739 1HD1 LEU A 488     -34.016 -32.674  -6.898  1.00  0.920          H  
ATOM   7740 2HD1 LEU A 488     -33.081 -32.406  -5.421  1.00  0.920          H  
ATOM   7741 3HD1 LEU A 488     -33.729 -34.017  -5.767  1.00  0.920          H  
ATOM   7742 1HD2 LEU A 488     -36.432 -33.031  -6.734  1.00  0.920          H  
ATOM   7743 2HD2 LEU A 488     -36.217 -34.383  -5.609  1.00  0.920          H  
ATOM   7744 3HD2 LEU A 488     -37.247 -33.006  -5.185  1.00  0.920          H  
ATOM   7745  N   HIS A 489     -34.958 -32.530  -0.533  1.00  0.520          N  
ATOM   7746  CA  HIS A 489     -34.696 -33.046   0.796  1.00  0.530          C  
ATOM   7747  C   HIS A 489     -35.983 -33.046   1.622  1.00  0.500          C  
ATOM   7748  O   HIS A 489     -36.403 -34.093   2.136  1.00  0.540          O  
ATOM   7749  CB  HIS A 489     -33.627 -32.168   1.468  1.00  0.740          C  
ATOM   7750  CG  HIS A 489     -33.328 -32.466   2.887  1.00  0.740          C  
ATOM   7751  ND1 HIS A 489     -32.471 -33.468   3.286  1.00  0.740          N  
ATOM   7752  CD2 HIS A 489     -33.779 -31.881   4.015  1.00  0.740          C  
ATOM   7753  CE1 HIS A 489     -32.432 -33.494   4.613  1.00  0.740          C  
ATOM   7754  NE2 HIS A 489     -33.202 -32.533   5.068  1.00  0.740          N  
ATOM   7755  H   HIS A 489     -34.367 -31.779  -0.907  1.00  0.620          H  
ATOM   7756  HA  HIS A 489     -34.326 -34.067   0.732  1.00  0.640          H  
ATOM   7757 1HB  HIS A 489     -32.700 -32.251   0.903  1.00  0.890          H  
ATOM   7758 2HB  HIS A 489     -33.922 -31.141   1.418  1.00  0.890          H  
ATOM   7759  HD2 HIS A 489     -34.479 -31.044   4.072  1.00  0.890          H  
ATOM   7760  HE1 HIS A 489     -31.844 -34.180   5.225  1.00  0.890          H  
ATOM   7761  HE2 HIS A 489     -33.354 -32.311   6.044  1.00  0.890          H  
ATOM   7762  N   GLU A 490     -36.650 -31.889   1.692  1.00  0.470          N  
ATOM   7763  CA  GLU A 490     -37.858 -31.759   2.498  1.00  0.480          C  
ATOM   7764  C   GLU A 490     -39.006 -32.640   1.988  1.00  0.530          C  
ATOM   7765  O   GLU A 490     -39.705 -33.270   2.779  1.00  0.550          O  
ATOM   7766  CB  GLU A 490     -38.314 -30.300   2.477  1.00  0.670          C  
ATOM   7767  CG  GLU A 490     -37.386 -29.288   3.181  1.00  0.670          C  
ATOM   7768  CD  GLU A 490     -37.311 -29.385   4.688  1.00  0.670          C  
ATOM   7769  OE1 GLU A 490     -37.905 -30.267   5.242  1.00  0.670          O  
ATOM   7770  OE2 GLU A 490     -36.675 -28.528   5.294  1.00  0.670          O  
ATOM   7771  H   GLU A 490     -36.269 -31.069   1.206  1.00  0.560          H  
ATOM   7772  HA  GLU A 490     -37.623 -32.052   3.521  1.00  0.580          H  
ATOM   7773 1HB  GLU A 490     -38.416 -29.974   1.438  1.00  0.800          H  
ATOM   7774 2HB  GLU A 490     -39.296 -30.224   2.935  1.00  0.800          H  
ATOM   7775 1HG  GLU A 490     -36.380 -29.434   2.795  1.00  0.800          H  
ATOM   7776 2HG  GLU A 490     -37.687 -28.314   2.892  1.00  0.800          H  
ATOM   7777  N   ARG A 491     -39.166 -32.746   0.667  1.00  0.580          N  
ATOM   7778  CA  ARG A 491     -40.240 -33.531   0.065  1.00  0.680          C  
ATOM   7779  C   ARG A 491     -40.120 -35.013   0.440  1.00  0.720          C  
ATOM   7780  O   ARG A 491     -41.138 -35.721   0.575  1.00  0.790          O  
ATOM   7781  CB  ARG A 491     -40.243 -33.393  -1.444  1.00  0.910          C  
ATOM   7782  CG  ARG A 491     -40.556 -31.989  -2.074  1.00  0.910          C  
ATOM   7783  CD  ARG A 491     -41.977 -31.567  -2.082  1.00  0.910          C  
ATOM   7784  NE  ARG A 491     -42.144 -30.327  -2.908  1.00  0.910          N  
ATOM   7785  CZ  ARG A 491     -43.178 -29.445  -2.877  1.00  0.910          C  
ATOM   7786  NH1 ARG A 491     -44.185 -29.590  -2.041  1.00  0.910          N  
ATOM   7787  NH2 ARG A 491     -43.166 -28.419  -3.714  1.00  0.910          N  
ATOM   7788  H   ARG A 491     -38.548 -32.205   0.064  1.00  0.700          H  
ATOM   7789  HA  ARG A 491     -41.182 -33.152   0.448  1.00  0.820          H  
ATOM   7790 1HB  ARG A 491     -39.267 -33.697  -1.809  1.00  1.090          H  
ATOM   7791 2HB  ARG A 491     -40.973 -34.081  -1.837  1.00  1.090          H  
ATOM   7792 1HG  ARG A 491     -40.063 -31.252  -1.467  1.00  1.090          H  
ATOM   7793 2HG  ARG A 491     -40.169 -31.935  -3.083  1.00  1.090          H  
ATOM   7794 1HD  ARG A 491     -42.582 -32.361  -2.521  1.00  1.090          H  
ATOM   7795 2HD  ARG A 491     -42.302 -31.361  -1.066  1.00  1.090          H  
ATOM   7796  HE  ARG A 491     -41.414 -30.134  -3.591  1.00  1.090          H  
ATOM   7797 1HH1 ARG A 491     -44.208 -30.368  -1.402  1.00  1.090          H  
ATOM   7798 2HH1 ARG A 491     -44.944 -28.920  -2.046  1.00  1.090          H  
ATOM   7799 1HH2 ARG A 491     -42.398 -28.327  -4.400  1.00  1.090          H  
ATOM   7800 2HH2 ARG A 491     -43.929 -27.753  -3.722  1.00  1.090          H  
ATOM   7801  N   TYR A 492     -38.884 -35.506   0.608  1.00  0.720          N  
ATOM   7802  CA  TYR A 492     -38.735 -36.895   1.005  1.00  0.820          C  
ATOM   7803  C   TYR A 492     -38.990 -37.020   2.514  1.00  0.770          C  
ATOM   7804  O   TYR A 492     -39.775 -37.858   2.956  1.00  0.950          O  
ATOM   7805  CB  TYR A 492     -37.322 -37.428   0.705  1.00  1.110          C  
ATOM   7806  CG  TYR A 492     -36.953 -37.584  -0.769  1.00  1.110          C  
ATOM   7807  CD1 TYR A 492     -35.974 -36.761  -1.315  1.00  1.110          C  
ATOM   7808  CD2 TYR A 492     -37.571 -38.533  -1.565  1.00  1.110          C  
ATOM   7809  CE1 TYR A 492     -35.619 -36.868  -2.636  1.00  1.110          C  
ATOM   7810  CE2 TYR A 492     -37.203 -38.635  -2.897  1.00  1.110          C  
ATOM   7811  CZ  TYR A 492     -36.239 -37.807  -3.427  1.00  1.110          C  
ATOM   7812  OH  TYR A 492     -35.887 -37.921  -4.753  1.00  1.110          O  
ATOM   7813  H   TYR A 492     -38.062 -34.911   0.428  1.00  0.860          H  
ATOM   7814  HA  TYR A 492     -39.474 -37.497   0.479  1.00  0.980          H  
ATOM   7815 1HB  TYR A 492     -36.592 -36.751   1.160  1.00  1.330          H  
ATOM   7816 2HB  TYR A 492     -37.200 -38.397   1.186  1.00  1.330          H  
ATOM   7817  HD1 TYR A 492     -35.480 -36.024  -0.686  1.00  1.330          H  
ATOM   7818  HD2 TYR A 492     -38.342 -39.190  -1.152  1.00  1.330          H  
ATOM   7819  HE1 TYR A 492     -34.852 -36.220  -3.050  1.00  1.330          H  
ATOM   7820  HE2 TYR A 492     -37.668 -39.352  -3.531  1.00  1.330          H  
ATOM   7821  HH  TYR A 492     -36.411 -38.616  -5.167  1.00  1.330          H  
ATOM   7822  N   LEU A 493     -38.383 -36.139   3.315  1.00  0.650          N  
ATOM   7823  CA  LEU A 493     -38.496 -36.230   4.777  1.00  0.670          C  
ATOM   7824  C   LEU A 493     -39.907 -36.035   5.305  1.00  0.700          C  
ATOM   7825  O   LEU A 493     -40.311 -36.664   6.285  1.00  1.140          O  
ATOM   7826  CB  LEU A 493     -37.606 -35.194   5.472  1.00  0.930          C  
ATOM   7827  CG  LEU A 493     -36.169 -35.625   5.845  1.00  0.930          C  
ATOM   7828  CD1 LEU A 493     -35.353 -35.969   4.593  1.00  0.930          C  
ATOM   7829  CD2 LEU A 493     -35.528 -34.497   6.618  1.00  0.930          C  
ATOM   7830  H   LEU A 493     -37.777 -35.426   2.894  1.00  0.780          H  
ATOM   7831  HA  LEU A 493     -38.168 -37.223   5.074  1.00  0.800          H  
ATOM   7832 1HB  LEU A 493     -37.531 -34.324   4.814  1.00  1.120          H  
ATOM   7833 2HB  LEU A 493     -38.106 -34.879   6.387  1.00  1.120          H  
ATOM   7834  HG  LEU A 493     -36.211 -36.519   6.467  1.00  1.120          H  
ATOM   7835 1HD1 LEU A 493     -34.350 -36.270   4.888  1.00  1.120          H  
ATOM   7836 2HD1 LEU A 493     -35.820 -36.782   4.047  1.00  1.120          H  
ATOM   7837 3HD1 LEU A 493     -35.282 -35.101   3.958  1.00  1.120          H  
ATOM   7838 1HD2 LEU A 493     -34.517 -34.780   6.907  1.00  1.120          H  
ATOM   7839 2HD2 LEU A 493     -35.498 -33.610   5.989  1.00  1.120          H  
ATOM   7840 3HD2 LEU A 493     -36.116 -34.285   7.513  1.00  1.120          H  
ATOM   7841  N   LEU A 494     -40.660 -35.168   4.654  1.00  1.160          N  
ATOM   7842  CA  LEU A 494     -42.012 -34.833   5.054  1.00  1.430          C  
ATOM   7843  C   LEU A 494     -43.057 -35.720   4.392  1.00  1.590          C  
ATOM   7844  O   LEU A 494     -44.254 -35.451   4.514  1.00  1.860          O  
ATOM   7845  CB  LEU A 494     -42.295 -33.366   4.710  1.00  1.890          C  
ATOM   7846  CG  LEU A 494     -41.415 -32.292   5.407  1.00  1.890          C  
ATOM   7847  CD1 LEU A 494     -41.766 -30.933   4.817  1.00  1.890          C  
ATOM   7848  CD2 LEU A 494     -41.639 -32.300   6.929  1.00  1.890          C  
ATOM   7849  H   LEU A 494     -40.258 -34.662   3.861  1.00  1.390          H  
ATOM   7850  HA  LEU A 494     -42.096 -34.982   6.125  1.00  1.720          H  
ATOM   7851 1HB  LEU A 494     -42.130 -33.244   3.652  1.00  2.270          H  
ATOM   7852 2HB  LEU A 494     -43.339 -33.147   4.925  1.00  2.270          H  
ATOM   7853  HG  LEU A 494     -40.358 -32.490   5.194  1.00  2.270          H  
ATOM   7854 1HD1 LEU A 494     -41.137 -30.168   5.277  1.00  2.270          H  
ATOM   7855 2HD1 LEU A 494     -41.586 -30.951   3.741  1.00  2.270          H  
ATOM   7856 3HD1 LEU A 494     -42.813 -30.709   5.006  1.00  2.270          H  
ATOM   7857 1HD2 LEU A 494     -41.014 -31.531   7.384  1.00  2.270          H  
ATOM   7858 2HD2 LEU A 494     -42.686 -32.093   7.148  1.00  2.270          H  
ATOM   7859 3HD2 LEU A 494     -41.366 -33.265   7.345  1.00  2.270          H  
ATOM   7860  N   ASN A 495     -42.620 -36.769   3.680  1.00  1.600          N  
ATOM   7861  CA  ASN A 495     -43.524 -37.683   2.995  1.00  1.930          C  
ATOM   7862  C   ASN A 495     -44.468 -36.999   2.009  1.00  2.330          C  
ATOM   7863  O   ASN A 495     -45.665 -37.299   1.973  1.00  2.830          O  
ATOM   7864  CB  ASN A 495     -44.314 -38.493   4.009  1.00  2.570          C  
ATOM   7865  CG  ASN A 495     -43.433 -39.367   4.847  1.00  2.570          C  
ATOM   7866  OD1 ASN A 495     -42.535 -40.056   4.340  1.00  2.570          O  
ATOM   7867  ND2 ASN A 495     -43.669 -39.357   6.135  1.00  2.570          N  
ATOM   7868  H   ASN A 495     -41.616 -36.969   3.608  1.00  1.920          H  
ATOM   7869  HA  ASN A 495     -42.909 -38.375   2.410  1.00  2.320          H  
ATOM   7870 1HB  ASN A 495     -44.883 -37.838   4.662  1.00  3.080          H  
ATOM   7871 2HB  ASN A 495     -45.029 -39.123   3.484  1.00  3.080          H  
ATOM   7872 1HD2 ASN A 495     -43.114 -39.917   6.750  1.00  3.080          H  
ATOM   7873 2HD2 ASN A 495     -44.401 -38.784   6.502  1.00  3.080          H  
ATOM   7874  N   ILE A 496     -43.938 -36.071   1.211  1.00  2.650          N  
ATOM   7875  CA  ILE A 496     -44.740 -35.389   0.212  1.00  3.530          C  
ATOM   7876  C   ILE A 496     -44.662 -36.232  -1.045  1.00  3.890          C  
ATOM   7877  O   ILE A 496     -45.656 -36.436  -1.746  1.00  4.550          O  
ATOM   7878  CB  ILE A 496     -44.230 -33.972  -0.080  1.00  4.590          C  
ATOM   7879  CG1 ILE A 496     -44.165 -33.130   1.245  1.00  4.590          C  
ATOM   7880  CG2 ILE A 496     -45.114 -33.309  -1.138  1.00  4.590          C  
ATOM   7881  CD1 ILE A 496     -45.442 -33.009   2.057  1.00  4.590          C  
ATOM   7882  H   ILE A 496     -42.940 -35.872   1.265  1.00  3.180          H  
ATOM   7883  HA  ILE A 496     -45.778 -35.353   0.532  1.00  4.240          H  
ATOM   7884  HB  ILE A 496     -43.222 -34.035  -0.462  1.00  5.510          H  
ATOM   7885 1HG1 ILE A 496     -43.419 -33.587   1.875  1.00  5.510          H  
ATOM   7886 2HG1 ILE A 496     -43.837 -32.123   0.994  1.00  5.510          H  
ATOM   7887 1HG2 ILE A 496     -44.748 -32.325  -1.354  1.00  5.510          H  
ATOM   7888 2HG2 ILE A 496     -45.103 -33.900  -2.054  1.00  5.510          H  
ATOM   7889 3HG2 ILE A 496     -46.136 -33.241  -0.776  1.00  5.510          H  
ATOM   7890 1HD1 ILE A 496     -45.241 -32.412   2.947  1.00  5.510          H  
ATOM   7891 2HD1 ILE A 496     -46.222 -32.530   1.474  1.00  5.510          H  
ATOM   7892 3HD1 ILE A 496     -45.779 -33.999   2.372  1.00  5.510          H  
ATOM   7893  N   PHE A 497     -43.447 -36.668  -1.354  1.00  3.840          N  
ATOM   7894  CA  PHE A 497     -43.212 -37.525  -2.496  1.00  4.530          C  
ATOM   7895  C   PHE A 497     -43.634 -38.923  -2.114  1.00  4.560          C  
ATOM   7896  O   PHE A 497     -43.562 -39.292  -0.945  1.00  5.000          O  
ATOM   7897  CB  PHE A 497     -41.735 -37.567  -2.903  1.00  6.070          C  
ATOM   7898  CG  PHE A 497     -41.156 -36.340  -3.585  1.00  6.070          C  
ATOM   7899  CD1 PHE A 497     -41.934 -35.371  -4.234  1.00  6.070          C  
ATOM   7900  CD2 PHE A 497     -39.788 -36.183  -3.602  1.00  6.070          C  
ATOM   7901  CE1 PHE A 497     -41.326 -34.302  -4.867  1.00  6.070          C  
ATOM   7902  CE2 PHE A 497     -39.187 -35.130  -4.226  1.00  6.070          C  
ATOM   7903  CZ  PHE A 497     -39.957 -34.184  -4.865  1.00  6.070          C  
ATOM   7904  H   PHE A 497     -42.677 -36.421  -0.732  1.00  4.610          H  
ATOM   7905  HA  PHE A 497     -43.836 -37.209  -3.328  1.00  5.440          H  
ATOM   7906 1HB  PHE A 497     -41.137 -37.758  -2.007  1.00  7.280          H  
ATOM   7907 2HB  PHE A 497     -41.578 -38.415  -3.564  1.00  7.280          H  
ATOM   7908  HD1 PHE A 497     -43.015 -35.444  -4.253  1.00  7.280          H  
ATOM   7909  HD2 PHE A 497     -39.186 -36.913  -3.110  1.00  7.280          H  
ATOM   7910  HE1 PHE A 497     -41.936 -33.552  -5.371  1.00  7.280          H  
ATOM   7911  HE2 PHE A 497     -38.100 -35.050  -4.211  1.00  7.280          H  
ATOM   7912  HZ  PHE A 497     -39.491 -33.343  -5.361  1.00  7.280          H  
ATOM   7913  N   THR A 498     -44.056 -39.709  -3.100  1.00  4.510          N  
ATOM   7914  CA  THR A 498     -44.366 -41.116  -2.904  1.00  4.980          C  
ATOM   7915  C   THR A 498     -43.547 -41.844  -3.942  1.00  5.170          C  
ATOM   7916  O   THR A 498     -43.309 -43.052  -3.899  1.00  5.520          O  
ATOM   7917  CB  THR A 498     -45.870 -41.389  -3.089  1.00  6.780          C  
ATOM   7918  OG1 THR A 498     -46.255 -41.068  -4.439  1.00  6.780          O  
ATOM   7919  CG2 THR A 498     -46.666 -40.511  -2.119  1.00  6.780          C  
ATOM   7920  H   THR A 498     -44.133 -39.352  -4.042  1.00  5.410          H  
ATOM   7921  HA  THR A 498     -44.052 -41.438  -1.911  1.00  5.980          H  
ATOM   7922  HB  THR A 498     -46.083 -42.439  -2.892  1.00  8.140          H  
ATOM   7923  HG1 THR A 498     -45.952 -41.764  -5.034  1.00  8.140          H  
ATOM   7924 1HG2 THR A 498     -47.730 -40.700  -2.248  1.00  8.140          H  
ATOM   7925 2HG2 THR A 498     -46.376 -40.745  -1.095  1.00  8.140          H  
ATOM   7926 3HG2 THR A 498     -46.466 -39.458  -2.313  1.00  8.140          H  
ATOM   7927  N   CYS A 499     -43.081 -41.051  -4.890  1.00  5.290          N  
ATOM   7928  CA  CYS A 499     -42.356 -41.565  -6.051  1.00  5.870          C  
ATOM   7929  C   CYS A 499     -40.872 -41.779  -5.787  1.00  6.110          C  
ATOM   7930  O   CYS A 499     -40.028 -41.062  -6.328  1.00  6.290          O  
ATOM   7931  CB  CYS A 499     -42.504 -40.617  -7.240  1.00  7.990          C  
ATOM   7932  SG  CYS A 499     -44.206 -40.420  -7.813  1.00  7.990          S  
ATOM   7933  H   CYS A 499     -43.303 -40.067  -4.794  1.00  6.350          H  
ATOM   7934  HA  CYS A 499     -42.793 -42.524  -6.323  1.00  7.040          H  
ATOM   7935 1HB  CYS A 499     -42.117 -39.633  -6.976  1.00  9.580          H  
ATOM   7936 2HB  CYS A 499     -41.909 -40.990  -8.077  1.00  9.580          H  
ATOM   7937  HG  CYS A 499     -43.913 -39.631  -8.846  1.00  9.580          H  
ATOM   7938  N   PHE A 500     -40.560 -42.754  -4.945  1.00  6.450          N  
ATOM   7939  CA  PHE A 500     -39.167 -43.024  -4.608  1.00  7.030          C  
ATOM   7940  C   PHE A 500     -38.897 -44.443  -4.130  1.00  6.990          C  
ATOM   7941  O   PHE A 500     -39.805 -45.184  -3.753  1.00  7.230          O  
ATOM   7942  CB  PHE A 500     -38.674 -42.026  -3.563  1.00  9.610          C  
ATOM   7943  CG  PHE A 500     -39.373 -42.078  -2.251  1.00  9.610          C  
ATOM   7944  CD1 PHE A 500     -38.917 -42.895  -1.233  1.00  9.610          C  
ATOM   7945  CD2 PHE A 500     -40.472 -41.302  -2.013  1.00  9.610          C  
ATOM   7946  CE1 PHE A 500     -39.557 -42.943  -0.026  1.00  9.610          C  
ATOM   7947  CE2 PHE A 500     -41.091 -41.354  -0.800  1.00  9.610          C  
ATOM   7948  CZ  PHE A 500     -40.640 -42.171   0.186  1.00  9.610          C  
ATOM   7949  H   PHE A 500     -41.336 -43.277  -4.528  1.00  7.740          H  
ATOM   7950  HA  PHE A 500     -38.574 -42.870  -5.510  1.00  8.440          H  
ATOM   7951 1HB  PHE A 500     -37.611 -42.167  -3.386  1.00 11.530          H  
ATOM   7952 2HB  PHE A 500     -38.815 -41.043  -3.970  1.00 11.530          H  
ATOM   7953  HD1 PHE A 500     -38.050 -43.502  -1.397  1.00 11.530          H  
ATOM   7954  HD2 PHE A 500     -40.847 -40.647  -2.794  1.00 11.530          H  
ATOM   7955  HE1 PHE A 500     -39.205 -43.593   0.762  1.00 11.530          H  
ATOM   7956  HE2 PHE A 500     -41.942 -40.759  -0.599  1.00 11.530          H  
ATOM   7957  HZ  PHE A 500     -41.156 -42.198   1.148  1.00 11.530          H  
ATOM   7958  N   ARG A 501     -37.616 -44.807  -4.140  1.00  6.980          N  
ATOM   7959  CA  ARG A 501     -37.153 -46.074  -3.602  1.00  7.070          C  
ATOM   7960  C   ARG A 501     -36.935 -45.915  -2.113  1.00  7.230          C  
ATOM   7961  O   ARG A 501     -36.295 -44.958  -1.683  1.00  7.660          O  
ATOM   7962  CB  ARG A 501     -35.858 -46.508  -4.266  1.00  9.860          C  
ATOM   7963  CG  ARG A 501     -35.307 -47.837  -3.784  1.00  9.860          C  
ATOM   7964  CD  ARG A 501     -34.110 -48.241  -4.541  1.00  9.860          C  
ATOM   7965  NE  ARG A 501     -33.564 -49.495  -4.042  1.00  9.860          N  
ATOM   7966  CZ  ARG A 501     -32.503 -50.150  -4.565  1.00  9.860          C  
ATOM   7967  NH1 ARG A 501     -31.870 -49.668  -5.619  1.00  9.860          N  
ATOM   7968  NH2 ARG A 501     -32.099 -51.283  -4.013  1.00  9.860          N  
ATOM   7969  H   ARG A 501     -36.936 -44.157  -4.506  1.00  8.380          H  
ATOM   7970  HA  ARG A 501     -37.914 -46.836  -3.770  1.00  8.480          H  
ATOM   7971 1HB  ARG A 501     -36.007 -46.580  -5.342  1.00 11.830          H  
ATOM   7972 2HB  ARG A 501     -35.094 -45.753  -4.088  1.00 11.830          H  
ATOM   7973 1HG  ARG A 501     -35.023 -47.762  -2.730  1.00 11.830          H  
ATOM   7974 2HG  ARG A 501     -36.065 -48.610  -3.902  1.00 11.830          H  
ATOM   7975 1HD  ARG A 501     -34.373 -48.370  -5.591  1.00 11.830          H  
ATOM   7976 2HD  ARG A 501     -33.347 -47.469  -4.441  1.00 11.830          H  
ATOM   7977  HE  ARG A 501     -34.010 -49.901  -3.227  1.00 11.830          H  
ATOM   7978 1HH1 ARG A 501     -32.172 -48.805  -6.044  1.00 11.830          H  
ATOM   7979 2HH1 ARG A 501     -31.078 -50.164  -6.004  1.00 11.830          H  
ATOM   7980 1HH2 ARG A 501     -32.584 -51.652  -3.206  1.00 11.830          H  
ATOM   7981 2HH2 ARG A 501     -31.309 -51.781  -4.395  1.00 11.830          H  
ATOM   7982  N   LYS A 502     -37.436 -46.849  -1.324  1.00  7.100          N  
ATOM   7983  CA  LYS A 502     -37.292 -46.751   0.117  1.00  7.400          C  
ATOM   7984  C   LYS A 502     -35.845 -46.485   0.546  1.00  7.680          C  
ATOM   7985  O   LYS A 502     -34.964 -47.306   0.270  1.00  7.530          O  
ATOM   7986  CB  LYS A 502     -37.729 -48.069   0.761  1.00 10.240          C  
ATOM   7987  CG  LYS A 502     -37.619 -48.120   2.285  1.00 10.240          C  
ATOM   7988  CD  LYS A 502     -38.068 -49.472   2.820  1.00 10.240          C  
ATOM   7989  CE  LYS A 502     -37.848 -49.572   4.323  1.00 10.240          C  
ATOM   7990  NZ  LYS A 502     -38.247 -50.912   4.857  1.00 10.240          N  
ATOM   7991  H   LYS A 502     -37.949 -47.617  -1.736  1.00  8.520          H  
ATOM   7992  HA  LYS A 502     -37.957 -45.963   0.445  1.00  8.880          H  
ATOM   7993 1HB  LYS A 502     -38.767 -48.273   0.495  1.00 12.290          H  
ATOM   7994 2HB  LYS A 502     -37.125 -48.885   0.360  1.00 12.290          H  
ATOM   7995 1HG  LYS A 502     -36.590 -47.953   2.594  1.00 12.290          H  
ATOM   7996 2HG  LYS A 502     -38.242 -47.342   2.724  1.00 12.290          H  
ATOM   7997 1HD  LYS A 502     -39.126 -49.621   2.601  1.00 12.290          H  
ATOM   7998 2HD  LYS A 502     -37.497 -50.261   2.329  1.00 12.290          H  
ATOM   7999 1HE  LYS A 502     -36.791 -49.409   4.528  1.00 12.290          H  
ATOM   8000 2HE  LYS A 502     -38.427 -48.800   4.828  1.00 12.290          H  
ATOM   8001 1HZ  LYS A 502     -38.070 -50.946   5.851  1.00 12.290          H  
ATOM   8002 2HZ  LYS A 502     -39.227 -51.069   4.683  1.00 12.290          H  
ATOM   8003 3HZ  LYS A 502     -37.707 -51.639   4.396  1.00 12.290          H  
ATOM   8004  N   PRO A 503     -35.576 -45.435   1.352  1.00  8.300          N  
ATOM   8005  CA  PRO A 503     -34.269 -45.065   1.854  1.00  8.790          C  
ATOM   8006  C   PRO A 503     -33.905 -45.944   3.029  1.00  8.480          C  
ATOM   8007  O   PRO A 503     -33.810 -45.471   4.159  1.00  8.290          O  
ATOM   8008  CB  PRO A 503     -34.470 -43.606   2.269  1.00 13.180          C  
ATOM   8009  CG  PRO A 503     -35.906 -43.554   2.715  1.00 13.180          C  
ATOM   8010  CD  PRO A 503     -36.638 -44.506   1.774  1.00 13.180          C  
ATOM   8011  HA  PRO A 503     -33.530 -45.159   1.044  1.00 10.550          H  
ATOM   8012 1HB  PRO A 503     -33.762 -43.336   3.066  1.00 15.820          H  
ATOM   8013 2HB  PRO A 503     -34.260 -42.941   1.415  1.00 15.820          H  
ATOM   8014 1HG  PRO A 503     -35.984 -43.853   3.776  1.00 15.820          H  
ATOM   8015 2HG  PRO A 503     -36.284 -42.522   2.649  1.00 15.820          H  
ATOM   8016 1HD  PRO A 503     -37.434 -45.012   2.337  1.00 15.820          H  
ATOM   8017 2HD  PRO A 503     -36.997 -43.950   0.905  1.00 15.820          H  
ATOM   8018  N   GLN A 504     -33.762 -47.227   2.762  1.00  8.610          N  
ATOM   8019  CA  GLN A 504     -33.468 -48.193   3.800  1.00  8.510          C  
ATOM   8020  C   GLN A 504     -32.122 -47.883   4.453  1.00  8.390          C  
ATOM   8021  O   GLN A 504     -31.132 -47.758   3.729  1.00  8.590          O  
ATOM   8022  CB  GLN A 504     -33.446 -49.601   3.193  1.00 11.950          C  
ATOM   8023  CG  GLN A 504     -32.942 -50.725   4.119  1.00 11.950          C  
ATOM   8024  CD  GLN A 504     -33.824 -51.047   5.302  1.00 11.950          C  
ATOM   8025  OE1 GLN A 504     -35.035 -51.294   5.179  1.00 11.950          O  
ATOM   8026  NE2 GLN A 504     -33.205 -51.038   6.479  1.00 11.950          N  
ATOM   8027  H   GLN A 504     -33.882 -47.521   1.787  1.00 10.330          H  
ATOM   8028  HA  GLN A 504     -34.279 -48.141   4.511  1.00 10.210          H  
ATOM   8029 1HB  GLN A 504     -34.453 -49.862   2.862  1.00 14.340          H  
ATOM   8030 2HB  GLN A 504     -32.813 -49.596   2.306  1.00 14.340          H  
ATOM   8031 1HG  GLN A 504     -32.854 -51.628   3.521  1.00 14.340          H  
ATOM   8032 2HG  GLN A 504     -31.955 -50.454   4.502  1.00 14.340          H  
ATOM   8033 1HE2 GLN A 504     -33.705 -51.244   7.321  1.00 14.340          H  
ATOM   8034 2HE2 GLN A 504     -32.204 -50.776   6.526  1.00 14.340          H  
ATOM   8035  N   PRO A 505     -32.050 -47.705   5.792  1.00  8.280          N  
ATOM   8036  CA  PRO A 505     -30.833 -47.447   6.531  1.00  8.400          C  
ATOM   8037  C   PRO A 505     -29.928 -48.668   6.599  1.00  8.600          C  
ATOM   8038  O   PRO A 505     -30.390 -49.816   6.575  1.00  8.740          O  
ATOM   8039  CB  PRO A 505     -31.348 -47.033   7.917  1.00 12.600          C  
ATOM   8040  CG  PRO A 505     -32.698 -47.683   8.045  1.00 12.600          C  
ATOM   8041  CD  PRO A 505     -33.276 -47.662   6.641  1.00 12.600          C  
ATOM   8042  HA  PRO A 505     -30.306 -46.609   6.051  1.00 10.080          H  
ATOM   8043 1HB  PRO A 505     -30.637 -47.371   8.691  1.00 15.120          H  
ATOM   8044 2HB  PRO A 505     -31.397 -45.937   7.985  1.00 15.120          H  
ATOM   8045 1HG  PRO A 505     -32.587 -48.704   8.441  1.00 15.120          H  
ATOM   8046 2HG  PRO A 505     -33.321 -47.128   8.764  1.00 15.120          H  
ATOM   8047 1HD  PRO A 505     -33.900 -48.531   6.542  1.00 15.120          H  
ATOM   8048 2HD  PRO A 505     -33.836 -46.730   6.458  1.00 15.120          H  
ATOM   8049  N   GLN A 506     -28.639 -48.397   6.739  1.00  8.810          N  
ATOM   8050  CA  GLN A 506     -27.610 -49.408   6.911  1.00  9.120          C  
ATOM   8051  C   GLN A 506     -26.592 -48.906   7.914  1.00  8.990          C  
ATOM   8052  O   GLN A 506     -26.459 -47.699   8.099  1.00  8.930          O  
ATOM   8053  CB  GLN A 506     -26.946 -49.745   5.582  1.00 12.640          C  
ATOM   8054  CG  GLN A 506     -26.261 -48.575   4.898  1.00 12.640          C  
ATOM   8055  CD  GLN A 506     -25.615 -49.014   3.615  1.00 12.640          C  
ATOM   8056  OE1 GLN A 506     -24.861 -49.989   3.626  1.00 12.640          O  
ATOM   8057  NE2 GLN A 506     -25.906 -48.332   2.516  1.00 12.640          N  
ATOM   8058  H   GLN A 506     -28.355 -47.427   6.741  1.00 10.570          H  
ATOM   8059  HA  GLN A 506     -28.068 -50.313   7.314  1.00 10.940          H  
ATOM   8060 1HB  GLN A 506     -26.205 -50.527   5.732  1.00 15.170          H  
ATOM   8061 2HB  GLN A 506     -27.698 -50.136   4.894  1.00 15.170          H  
ATOM   8062 1HG  GLN A 506     -27.003 -47.815   4.666  1.00 15.170          H  
ATOM   8063 2HG  GLN A 506     -25.496 -48.167   5.548  1.00 15.170          H  
ATOM   8064 1HE2 GLN A 506     -25.499 -48.597   1.640  1.00 15.170          H  
ATOM   8065 2HE2 GLN A 506     -26.533 -47.552   2.559  1.00 15.170          H  
ATOM   8066  N   ALA A 507     -25.850 -49.816   8.547  1.00  9.220          N  
ATOM   8067  CA  ALA A 507     -24.837 -49.402   9.521  1.00  9.370          C  
ATOM   8068  C   ALA A 507     -23.782 -48.474   8.926  1.00  9.200          C  
ATOM   8069  O   ALA A 507     -23.330 -47.546   9.598  1.00  9.220          O  
ATOM   8070  CB  ALA A 507     -24.144 -50.622  10.104  1.00 13.060          C  
ATOM   8071  H   ALA A 507     -26.004 -50.798   8.365  1.00 11.060          H  
ATOM   8072  HA  ALA A 507     -25.344 -48.862  10.321  1.00 11.240          H  
ATOM   8073 1HB  ALA A 507     -23.416 -50.300  10.851  1.00 15.670          H  
ATOM   8074 2HB  ALA A 507     -24.881 -51.272  10.571  1.00 15.670          H  
ATOM   8075 3HB  ALA A 507     -23.634 -51.163   9.315  1.00 15.670          H  
ATOM   8076  N   TYR A 508     -23.389 -48.710   7.675  1.00  9.280          N  
ATOM   8077  CA  TYR A 508     -22.367 -47.870   7.073  1.00  9.410          C  
ATOM   8078  C   TYR A 508     -22.835 -47.094   5.861  1.00  9.110          C  
ATOM   8079  O   TYR A 508     -22.806 -47.570   4.722  1.00  9.050          O  
ATOM   8080  CB  TYR A 508     -21.137 -48.701   6.737  1.00 13.120          C  
ATOM   8081  CG  TYR A 508     -20.515 -49.277   7.972  1.00 13.120          C  
ATOM   8082  CD1 TYR A 508     -20.869 -50.542   8.403  1.00 13.120          C  
ATOM   8083  CD2 TYR A 508     -19.611 -48.524   8.696  1.00 13.120          C  
ATOM   8084  CE1 TYR A 508     -20.319 -51.052   9.555  1.00 13.120          C  
ATOM   8085  CE2 TYR A 508     -19.061 -49.026   9.844  1.00 13.120          C  
ATOM   8086  CZ  TYR A 508     -19.413 -50.289  10.278  1.00 13.120          C  
ATOM   8087  OH  TYR A 508     -18.866 -50.798  11.431  1.00 13.120          O  
ATOM   8088  H   TYR A 508     -23.774 -49.492   7.166  1.00 11.140          H  
ATOM   8089  HA  TYR A 508     -22.062 -47.131   7.809  1.00 11.290          H  
ATOM   8090 1HB  TYR A 508     -21.411 -49.517   6.067  1.00 15.750          H  
ATOM   8091 2HB  TYR A 508     -20.397 -48.080   6.230  1.00 15.750          H  
ATOM   8092  HD1 TYR A 508     -21.585 -51.131   7.833  1.00 15.750          H  
ATOM   8093  HD2 TYR A 508     -19.337 -47.532   8.357  1.00 15.750          H  
ATOM   8094  HE1 TYR A 508     -20.597 -52.047   9.898  1.00 15.750          H  
ATOM   8095  HE2 TYR A 508     -18.350 -48.427  10.413  1.00 15.750          H  
ATOM   8096  HH  TYR A 508     -18.259 -50.156  11.808  1.00 15.750          H  
ATOM   8097  N   ASP A 509     -23.223 -45.850   6.080  1.00  9.150          N  
ATOM   8098  CA  ASP A 509     -23.691 -45.073   4.958  1.00  9.050          C  
ATOM   8099  C   ASP A 509     -22.481 -44.557   4.216  1.00  8.840          C  
ATOM   8100  O   ASP A 509     -21.883 -43.534   4.583  1.00  9.100          O  
ATOM   8101  CB  ASP A 509     -24.589 -43.914   5.388  1.00 12.710          C  
ATOM   8102  CG  ASP A 509     -25.153 -43.097   4.186  1.00 12.710          C  
ATOM   8103  OD1 ASP A 509     -24.610 -43.190   3.069  1.00 12.710          O  
ATOM   8104  OD2 ASP A 509     -26.115 -42.393   4.387  1.00 12.710          O  
ATOM   8105  H   ASP A 509     -23.236 -45.475   7.020  1.00 10.980          H  
ATOM   8106  HA  ASP A 509     -24.260 -45.722   4.290  1.00 10.860          H  
ATOM   8107 1HB  ASP A 509     -25.426 -44.303   5.975  1.00 15.250          H  
ATOM   8108 2HB  ASP A 509     -24.024 -43.237   6.029  1.00 15.250          H  
ATOM   8109  N   LYS A 510     -22.138 -45.282   3.166  1.00  8.580          N  
ATOM   8110  CA  LYS A 510     -20.958 -45.057   2.350  1.00  8.560          C  
ATOM   8111  C   LYS A 510     -20.883 -43.662   1.753  1.00  8.430          C  
ATOM   8112  O   LYS A 510     -19.789 -43.206   1.406  1.00  8.680          O  
ATOM   8113  CB  LYS A 510     -20.886 -46.087   1.228  1.00 11.990          C  
ATOM   8114  CG  LYS A 510     -20.569 -47.508   1.692  1.00 11.990          C  
ATOM   8115  CD  LYS A 510     -20.545 -48.482   0.514  1.00 11.990          C  
ATOM   8116  CE  LYS A 510     -20.219 -49.906   0.963  1.00 11.990          C  
ATOM   8117  NZ  LYS A 510     -20.227 -50.866  -0.182  1.00 11.990          N  
ATOM   8118  H   LYS A 510     -22.709 -46.115   3.017  1.00 10.300          H  
ATOM   8119  HA  LYS A 510     -20.087 -45.195   2.981  1.00 10.270          H  
ATOM   8120 1HB  LYS A 510     -21.842 -46.113   0.703  1.00 14.390          H  
ATOM   8121 2HB  LYS A 510     -20.125 -45.787   0.507  1.00 14.390          H  
ATOM   8122 1HG  LYS A 510     -19.596 -47.517   2.186  1.00 14.390          H  
ATOM   8123 2HG  LYS A 510     -21.322 -47.832   2.414  1.00 14.390          H  
ATOM   8124 1HD  LYS A 510     -21.524 -48.483   0.032  1.00 14.390          H  
ATOM   8125 2HD  LYS A 510     -19.800 -48.157  -0.212  1.00 14.390          H  
ATOM   8126 1HE  LYS A 510     -19.233 -49.917   1.426  1.00 14.390          H  
ATOM   8127 2HE  LYS A 510     -20.958 -50.226   1.699  1.00 14.390          H  
ATOM   8128 1HZ  LYS A 510     -20.008 -51.795   0.153  1.00 14.390          H  
ATOM   8129 2HZ  LYS A 510     -21.142 -50.873  -0.612  1.00 14.390          H  
ATOM   8130 3HZ  LYS A 510     -19.537 -50.585  -0.864  1.00 14.390          H  
ATOM   8131  N   SER A 511     -22.020 -42.960   1.621  1.00  8.310          N  
ATOM   8132  CA  SER A 511     -21.975 -41.628   1.026  1.00  8.210          C  
ATOM   8133  C   SER A 511     -21.257 -40.654   1.958  1.00  7.520          C  
ATOM   8134  O   SER A 511     -20.777 -39.607   1.522  1.00  7.360          O  
ATOM   8135  CB  SER A 511     -23.367 -41.115   0.717  1.00 11.530          C  
ATOM   8136  OG  SER A 511     -24.064 -40.788   1.883  1.00 11.530          O  
ATOM   8137  H   SER A 511     -22.918 -43.326   1.982  1.00  9.970          H  
ATOM   8138  HA  SER A 511     -21.416 -41.686   0.091  1.00  9.850          H  
ATOM   8139 1HB  SER A 511     -23.291 -40.253   0.078  1.00 13.840          H  
ATOM   8140 2HB  SER A 511     -23.918 -41.875   0.171  1.00 13.840          H  
ATOM   8141  HG  SER A 511     -24.415 -41.635   2.241  1.00 13.840          H  
ATOM   8142  N   CYS A 512     -21.150 -41.031   3.242  1.00  7.290          N  
ATOM   8143  CA  CYS A 512     -20.500 -40.229   4.253  1.00  6.910          C  
ATOM   8144  C   CYS A 512     -19.164 -40.871   4.595  1.00  6.730          C  
ATOM   8145  O   CYS A 512     -18.165 -40.181   4.758  1.00  6.680          O  
ATOM   8146  CB  CYS A 512     -21.357 -40.113   5.509  1.00  9.830          C  
ATOM   8147  SG  CYS A 512     -20.739 -38.900   6.697  1.00  9.830          S  
ATOM   8148  H   CYS A 512     -21.549 -41.927   3.523  1.00  8.750          H  
ATOM   8149  HA  CYS A 512     -20.317 -39.232   3.858  1.00  8.290          H  
ATOM   8150 1HB  CYS A 512     -22.380 -39.851   5.239  1.00 11.790          H  
ATOM   8151 2HB  CYS A 512     -21.394 -41.085   6.006  1.00 11.790          H  
ATOM   8152  HG  CYS A 512     -19.551 -39.478   6.895  1.00 11.790          H  
ATOM   8153  N   TRP A 513     -19.103 -42.204   4.676  1.00  6.910          N  
ATOM   8154  CA  TRP A 513     -17.828 -42.842   5.044  1.00  6.890          C  
ATOM   8155  C   TRP A 513     -16.735 -42.620   3.999  1.00  6.990          C  
ATOM   8156  O   TRP A 513     -15.541 -42.615   4.325  1.00  7.170          O  
ATOM   8157  CB  TRP A 513     -18.013 -44.320   5.355  1.00  9.650          C  
ATOM   8158  CG  TRP A 513     -18.644 -44.514   6.683  1.00  9.650          C  
ATOM   8159  CD1 TRP A 513     -19.902 -44.915   6.945  1.00  9.650          C  
ATOM   8160  CD2 TRP A 513     -18.018 -44.299   7.965  1.00  9.650          C  
ATOM   8161  NE1 TRP A 513     -20.111 -44.957   8.303  1.00  9.650          N  
ATOM   8162  CE2 TRP A 513     -18.969 -44.586   8.934  1.00  9.650          C  
ATOM   8163  CE3 TRP A 513     -16.745 -43.885   8.359  1.00  9.650          C  
ATOM   8164  CZ2 TRP A 513     -18.696 -44.477  10.278  1.00  9.650          C  
ATOM   8165  CZ3 TRP A 513     -16.468 -43.774   9.706  1.00  9.650          C  
ATOM   8166  CH2 TRP A 513     -17.420 -44.063  10.642  1.00  9.650          C  
ATOM   8167  H   TRP A 513     -19.954 -42.757   4.544  1.00  8.290          H  
ATOM   8168  HA  TRP A 513     -17.480 -42.383   5.954  1.00  8.270          H  
ATOM   8169 1HB  TRP A 513     -18.636 -44.775   4.609  1.00 11.580          H  
ATOM   8170 2HB  TRP A 513     -17.051 -44.825   5.343  1.00 11.580          H  
ATOM   8171  HD1 TRP A 513     -20.630 -45.159   6.195  1.00 11.580          H  
ATOM   8172  HE1 TRP A 513     -20.964 -45.218   8.778  1.00 11.580          H  
ATOM   8173  HE3 TRP A 513     -15.994 -43.650   7.620  1.00 11.580          H  
ATOM   8174  HZ2 TRP A 513     -19.442 -44.702  11.040  1.00 11.580          H  
ATOM   8175  HZ3 TRP A 513     -15.476 -43.449  10.007  1.00 11.580          H  
ATOM   8176  HH2 TRP A 513     -17.173 -43.965  11.698  1.00 11.580          H  
ATOM   8177  N   ALA A 514     -17.146 -42.390   2.741  1.00  7.170          N  
ATOM   8178  CA  ALA A 514     -16.247 -42.095   1.633  1.00  7.640          C  
ATOM   8179  C   ALA A 514     -15.811 -40.618   1.616  1.00  7.530          C  
ATOM   8180  O   ALA A 514     -15.016 -40.213   0.767  1.00  8.010          O  
ATOM   8181  CB  ALA A 514     -16.939 -42.425   0.323  1.00 10.510          C  
ATOM   8182  H   ALA A 514     -18.138 -42.486   2.498  1.00  8.600          H  
ATOM   8183  HA  ALA A 514     -15.359 -42.714   1.745  1.00  9.170          H  
ATOM   8184 1HB  ALA A 514     -16.263 -42.232  -0.507  1.00 12.610          H  
ATOM   8185 2HB  ALA A 514     -17.233 -43.473   0.323  1.00 12.610          H  
ATOM   8186 3HB  ALA A 514     -17.829 -41.799   0.225  1.00 12.610          H  
ATOM   8187  N   VAL A 515     -16.368 -39.817   2.522  1.00  7.170          N  
ATOM   8188  CA  VAL A 515     -16.102 -38.394   2.658  1.00  7.350          C  
ATOM   8189  C   VAL A 515     -15.309 -38.170   3.941  1.00  7.150          C  
ATOM   8190  O   VAL A 515     -14.334 -37.422   3.972  1.00  7.570          O  
ATOM   8191  CB  VAL A 515     -17.424 -37.601   2.701  1.00 10.220          C  
ATOM   8192  CG1 VAL A 515     -17.155 -36.129   2.920  1.00 10.220          C  
ATOM   8193  CG2 VAL A 515     -18.186 -37.833   1.408  1.00 10.220          C  
ATOM   8194  H   VAL A 515     -17.007 -40.225   3.195  1.00  8.600          H  
ATOM   8195  HA  VAL A 515     -15.508 -38.056   1.808  1.00  8.820          H  
ATOM   8196  HB  VAL A 515     -18.019 -37.947   3.543  1.00 12.260          H  
ATOM   8197 1HG1 VAL A 515     -18.098 -35.598   2.966  1.00 12.260          H  
ATOM   8198 2HG1 VAL A 515     -16.621 -35.981   3.839  1.00 12.260          H  
ATOM   8199 3HG1 VAL A 515     -16.558 -35.746   2.105  1.00 12.260          H  
ATOM   8200 1HG2 VAL A 515     -19.131 -37.293   1.437  1.00 12.260          H  
ATOM   8201 2HG2 VAL A 515     -17.590 -37.484   0.566  1.00 12.260          H  
ATOM   8202 3HG2 VAL A 515     -18.385 -38.896   1.291  1.00 12.260          H  
ATOM   8203  N   LEU A 516     -15.755 -38.807   5.013  1.00  6.720          N  
ATOM   8204  CA  LEU A 516     -15.150 -38.652   6.310  1.00  6.830          C  
ATOM   8205  C   LEU A 516     -13.669 -38.921   6.303  1.00  7.250          C  
ATOM   8206  O   LEU A 516     -13.203 -40.001   5.920  1.00  7.630          O  
ATOM   8207  CB  LEU A 516     -15.835 -39.638   7.294  1.00  9.520          C  
ATOM   8208  CG  LEU A 516     -17.284 -39.276   7.766  1.00  9.520          C  
ATOM   8209  CD1 LEU A 516     -17.970 -40.492   8.412  1.00  9.520          C  
ATOM   8210  CD2 LEU A 516     -17.231 -38.205   8.828  1.00  9.520          C  
ATOM   8211  H   LEU A 516     -16.571 -39.397   4.925  1.00  8.060          H  
ATOM   8212  HA  LEU A 516     -15.301 -37.652   6.639  1.00  8.200          H  
ATOM   8213 1HB  LEU A 516     -15.897 -40.606   6.795  1.00 11.420          H  
ATOM   8214 2HB  LEU A 516     -15.207 -39.757   8.163  1.00 11.420          H  
ATOM   8215  HG  LEU A 516     -17.843 -38.923   6.915  1.00 11.420          H  
ATOM   8216 1HD1 LEU A 516     -18.966 -40.222   8.749  1.00 11.420          H  
ATOM   8217 2HD1 LEU A 516     -18.053 -41.286   7.713  1.00 11.420          H  
ATOM   8218 3HD1 LEU A 516     -17.393 -40.835   9.269  1.00 11.420          H  
ATOM   8219 1HD2 LEU A 516     -18.244 -37.949   9.134  1.00 11.420          H  
ATOM   8220 2HD2 LEU A 516     -16.700 -38.577   9.676  1.00 11.420          H  
ATOM   8221 3HD2 LEU A 516     -16.739 -37.336   8.470  1.00 11.420          H  
ATOM   8222  N   CYS A 517     -12.904 -37.963   6.797  1.00  7.460          N  
ATOM   8223  CA  CYS A 517     -11.477 -38.176   6.892  1.00  8.110          C  
ATOM   8224  C   CYS A 517     -11.262 -38.993   8.144  1.00  8.510          C  
ATOM   8225  O   CYS A 517     -11.077 -38.455   9.219  1.00  8.870          O  
ATOM   8226  CB  CYS A 517     -10.688 -36.871   6.984  1.00 11.090          C  
ATOM   8227  SG  CYS A 517      -8.881 -37.151   7.163  1.00 11.090          S  
ATOM   8228  H   CYS A 517     -13.310 -37.084   7.087  1.00  8.950          H  
ATOM   8229  HA  CYS A 517     -11.137 -38.744   6.025  1.00  9.730          H  
ATOM   8230 1HB  CYS A 517     -10.854 -36.280   6.080  1.00 13.310          H  
ATOM   8231 2HB  CYS A 517     -11.042 -36.282   7.819  1.00 13.310          H  
ATOM   8232  N   GLN A 518     -11.296 -40.295   7.973  1.00  8.590          N  
ATOM   8233  CA  GLN A 518     -11.317 -41.209   9.105  1.00  9.130          C  
ATOM   8234  C   GLN A 518     -10.105 -41.030  10.026  1.00  9.340          C  
ATOM   8235  O   GLN A 518     -10.195 -41.271  11.228  1.00  9.900          O  
ATOM   8236  CB  GLN A 518     -11.470 -42.634   8.573  1.00 12.570          C  
ATOM   8237  CG  GLN A 518     -12.879 -42.877   7.938  1.00 12.570          C  
ATOM   8238  CD  GLN A 518     -13.053 -44.265   7.344  1.00 12.570          C  
ATOM   8239  OE1 GLN A 518     -12.472 -45.215   7.873  1.00 12.570          O  
ATOM   8240  NE2 GLN A 518     -13.834 -44.409   6.253  1.00 12.570          N  
ATOM   8241  H   GLN A 518     -11.456 -40.629   7.022  1.00 10.310          H  
ATOM   8242  HA  GLN A 518     -12.208 -40.991   9.692  1.00 10.960          H  
ATOM   8243 1HB  GLN A 518     -10.715 -42.831   7.815  1.00 15.080          H  
ATOM   8244 2HB  GLN A 518     -11.326 -43.349   9.384  1.00 15.080          H  
ATOM   8245 1HG  GLN A 518     -13.635 -42.734   8.701  1.00 15.080          H  
ATOM   8246 2HG  GLN A 518     -13.038 -42.160   7.140  1.00 15.080          H  
ATOM   8247 1HE2 GLN A 518     -13.951 -45.316   5.846  1.00 15.080          H  
ATOM   8248 2HE2 GLN A 518     -14.317 -43.611   5.801  1.00 15.080          H  
ATOM   8249  N   LYS A 519      -8.981 -40.585   9.474  1.00  9.010          N  
ATOM   8250  CA  LYS A 519      -7.770 -40.332  10.255  1.00  9.360          C  
ATOM   8251  C   LYS A 519      -7.721 -38.927  10.907  1.00  9.290          C  
ATOM   8252  O   LYS A 519      -6.759 -38.613  11.613  1.00  9.490          O  
ATOM   8253  CB  LYS A 519      -6.525 -40.512   9.373  1.00 12.960          C  
ATOM   8254  CG  LYS A 519      -6.361 -39.435   8.297  1.00 12.960          C  
ATOM   8255  CD  LYS A 519      -5.143 -39.647   7.410  1.00 12.960          C  
ATOM   8256  CE  LYS A 519      -5.060 -38.547   6.340  1.00 12.960          C  
ATOM   8257  NZ  LYS A 519      -3.887 -38.728   5.427  1.00 12.960          N  
ATOM   8258  H   LYS A 519      -8.958 -40.459   8.471  1.00 10.810          H  
ATOM   8259  HA  LYS A 519      -7.732 -41.066  11.061  1.00 11.230          H  
ATOM   8260 1HB  LYS A 519      -5.633 -40.505   9.999  1.00 15.560          H  
ATOM   8261 2HB  LYS A 519      -6.573 -41.477   8.875  1.00 15.560          H  
ATOM   8262 1HG  LYS A 519      -7.235 -39.447   7.666  1.00 15.560          H  
ATOM   8263 2HG  LYS A 519      -6.284 -38.450   8.763  1.00 15.560          H  
ATOM   8264 1HD  LYS A 519      -4.237 -39.624   8.018  1.00 15.560          H  
ATOM   8265 2HD  LYS A 519      -5.211 -40.618   6.921  1.00 15.560          H  
ATOM   8266 1HE  LYS A 519      -5.975 -38.564   5.747  1.00 15.560          H  
ATOM   8267 2HE  LYS A 519      -4.981 -37.576   6.833  1.00 15.560          H  
ATOM   8268 1HZ  LYS A 519      -3.877 -37.985   4.743  1.00 15.560          H  
ATOM   8269 2HZ  LYS A 519      -3.030 -38.700   5.963  1.00 15.560          H  
ATOM   8270 3HZ  LYS A 519      -3.956 -39.618   4.954  1.00 15.560          H  
ATOM   8271  N   CYS A 520      -8.704 -38.064  10.630  1.00  9.170          N  
ATOM   8272  CA  CYS A 520      -8.680 -36.676  11.087  1.00  9.220          C  
ATOM   8273  C   CYS A 520      -9.723 -36.290  12.148  1.00  9.220          C  
ATOM   8274  O   CYS A 520     -10.782 -35.747  11.807  1.00  9.200          O  
ATOM   8275  CB  CYS A 520      -9.021 -35.732   9.940  1.00 12.890          C  
ATOM   8276  SG  CYS A 520      -8.040 -35.725   8.426  1.00 12.890          S  
ATOM   8277  H   CYS A 520      -9.502 -38.387  10.089  1.00 11.000          H  
ATOM   8278  HA  CYS A 520      -7.684 -36.462  11.473  1.00 11.060          H  
ATOM   8279 1HB  CYS A 520     -10.028 -35.944   9.671  1.00 15.470          H  
ATOM   8280 2HB  CYS A 520      -8.989 -34.720  10.328  1.00 15.470          H  
ATOM   8281  N   ARG A 521      -9.395 -36.379  13.445  1.00  9.440          N  
ATOM   8282  CA  ARG A 521     -10.396 -36.022  14.478  1.00  9.660          C  
ATOM   8283  C   ARG A 521     -10.845 -34.569  14.271  1.00  9.700          C  
ATOM   8284  O   ARG A 521     -12.014 -34.200  14.461  1.00 10.030          O  
ATOM   8285  CB  ARG A 521      -9.846 -36.207  15.882  1.00 13.440          C  
ATOM   8286  CG  ARG A 521      -9.667 -37.664  16.301  1.00 13.440          C  
ATOM   8287  CD  ARG A 521      -9.433 -37.808  17.775  1.00 13.440          C  
ATOM   8288  NE  ARG A 521      -8.180 -37.186  18.213  1.00 13.440          N  
ATOM   8289  CZ  ARG A 521      -6.963 -37.782  18.214  1.00 13.440          C  
ATOM   8290  NH1 ARG A 521      -6.818 -39.023  17.790  1.00 13.440          N  
ATOM   8291  NH2 ARG A 521      -5.909 -37.108  18.647  1.00 13.440          N  
ATOM   8292  H   ARG A 521      -8.498 -36.771  13.710  1.00 11.330          H  
ATOM   8293  HA  ARG A 521     -11.261 -36.671  14.371  1.00 11.590          H  
ATOM   8294 1HB  ARG A 521      -8.876 -35.720  15.955  1.00 16.120          H  
ATOM   8295 2HB  ARG A 521     -10.508 -35.727  16.601  1.00 16.120          H  
ATOM   8296 1HG  ARG A 521     -10.566 -38.224  16.040  1.00 16.120          H  
ATOM   8297 2HG  ARG A 521      -8.815 -38.084  15.770  1.00 16.120          H  
ATOM   8298 1HD  ARG A 521     -10.251 -37.320  18.307  1.00 16.120          H  
ATOM   8299 2HD  ARG A 521      -9.418 -38.860  18.047  1.00 16.120          H  
ATOM   8300  HE  ARG A 521      -8.232 -36.235  18.557  1.00 16.120          H  
ATOM   8301 1HH1 ARG A 521      -7.615 -39.546  17.459  1.00 16.120          H  
ATOM   8302 2HH1 ARG A 521      -5.906 -39.457  17.797  1.00 16.120          H  
ATOM   8303 1HH2 ARG A 521      -6.017 -36.156  18.973  1.00 16.120          H  
ATOM   8304 2HH2 ARG A 521      -4.997 -37.540  18.654  1.00 16.120          H  
ATOM   8305  N   ARG A 522      -9.885 -33.765  13.815  1.00  9.510          N  
ATOM   8306  CA  ARG A 522     -10.008 -32.352  13.494  1.00  9.690          C  
ATOM   8307  C   ARG A 522     -11.270 -31.995  12.710  1.00  9.480          C  
ATOM   8308  O   ARG A 522     -11.825 -30.913  12.911  1.00  9.590          O  
ATOM   8309  CB  ARG A 522      -8.799 -31.959  12.657  1.00 13.490          C  
ATOM   8310  CG  ARG A 522      -8.698 -30.506  12.190  1.00 13.490          C  
ATOM   8311  CD  ARG A 522      -7.493 -30.333  11.320  1.00 13.490          C  
ATOM   8312  NE  ARG A 522      -7.594 -31.131  10.074  1.00 13.490          N  
ATOM   8313  CZ  ARG A 522      -6.547 -31.590   9.345  1.00 13.490          C  
ATOM   8314  NH1 ARG A 522      -5.310 -31.339   9.723  1.00 13.490          N  
ATOM   8315  NH2 ARG A 522      -6.758 -32.298   8.244  1.00 13.490          N  
ATOM   8316  H   ARG A 522      -8.966 -34.173  13.720  1.00 11.410          H  
ATOM   8317  HA  ARG A 522     -10.003 -31.788  14.427  1.00 11.630          H  
ATOM   8318 1HB  ARG A 522      -7.894 -32.184  13.214  1.00 16.190          H  
ATOM   8319 2HB  ARG A 522      -8.788 -32.584  11.767  1.00 16.190          H  
ATOM   8320 1HG  ARG A 522      -9.576 -30.215  11.623  1.00 16.190          H  
ATOM   8321 2HG  ARG A 522      -8.595 -29.852  13.055  1.00 16.190          H  
ATOM   8322 1HD  ARG A 522      -7.388 -29.282  11.048  1.00 16.190          H  
ATOM   8323 2HD  ARG A 522      -6.616 -30.657  11.875  1.00 16.190          H  
ATOM   8324  HE  ARG A 522      -8.522 -31.346   9.736  1.00 16.190          H  
ATOM   8325 1HH1 ARG A 522      -5.129 -30.801  10.555  1.00 16.190          H  
ATOM   8326 2HH1 ARG A 522      -4.534 -31.685   9.174  1.00 16.190          H  
ATOM   8327 1HH2 ARG A 522      -7.696 -32.498   7.927  1.00 16.190          H  
ATOM   8328 2HH2 ARG A 522      -5.975 -32.641   7.707  1.00 16.190          H  
ATOM   8329  N   VAL A 523     -11.669 -32.844  11.753  1.00  9.420          N  
ATOM   8330  CA  VAL A 523     -12.826 -32.524  10.925  1.00  9.260          C  
ATOM   8331  C   VAL A 523     -13.966 -33.530  11.073  1.00  8.820          C  
ATOM   8332  O   VAL A 523     -15.086 -33.249  10.646  1.00  8.730          O  
ATOM   8333  CB  VAL A 523     -12.393 -32.418   9.459  1.00 13.030          C  
ATOM   8334  CG1 VAL A 523     -11.376 -31.294   9.323  1.00 13.030          C  
ATOM   8335  CG2 VAL A 523     -11.786 -33.713   9.033  1.00 13.030          C  
ATOM   8336  H   VAL A 523     -11.188 -33.738  11.634  1.00 11.300          H  
ATOM   8337  HA  VAL A 523     -13.204 -31.549  11.232  1.00 11.110          H  
ATOM   8338  HB  VAL A 523     -13.255 -32.182   8.837  1.00 15.630          H  
ATOM   8339 1HG1 VAL A 523     -11.053 -31.210   8.317  1.00 15.630          H  
ATOM   8340 2HG1 VAL A 523     -11.827 -30.352   9.643  1.00 15.630          H  
ATOM   8341 3HG1 VAL A 523     -10.529 -31.514   9.935  1.00 15.630          H  
ATOM   8342 1HG2 VAL A 523     -11.456 -33.668   8.032  1.00 15.630          H  
ATOM   8343 2HG2 VAL A 523     -10.961 -33.895   9.652  1.00 15.630          H  
ATOM   8344 3HG2 VAL A 523     -12.505 -34.523   9.126  1.00 15.630          H  
ATOM   8345  N   LEU A 524     -13.685 -34.692  11.675  1.00  8.720          N  
ATOM   8346  CA  LEU A 524     -14.710 -35.694  11.930  1.00  8.530          C  
ATOM   8347  C   LEU A 524     -15.673 -35.181  12.992  1.00  7.620          C  
ATOM   8348  O   LEU A 524     -16.870 -35.468  12.963  1.00  7.070          O  
ATOM   8349  CB  LEU A 524     -14.069 -36.984  12.434  1.00 12.020          C  
ATOM   8350  CG  LEU A 524     -13.212 -37.773  11.450  1.00 12.020          C  
ATOM   8351  CD1 LEU A 524     -12.480 -38.851  12.215  1.00 12.020          C  
ATOM   8352  CD2 LEU A 524     -14.063 -38.379  10.379  1.00 12.020          C  
ATOM   8353  H   LEU A 524     -12.724 -34.906  11.946  1.00 10.460          H  
ATOM   8354  HA  LEU A 524     -15.272 -35.865  11.017  1.00 10.240          H  
ATOM   8355 1HB  LEU A 524     -13.435 -36.727  13.276  1.00 14.420          H  
ATOM   8356 2HB  LEU A 524     -14.859 -37.640  12.793  1.00 14.420          H  
ATOM   8357  HG  LEU A 524     -12.490 -37.128  10.984  1.00 14.420          H  
ATOM   8358 1HD1 LEU A 524     -11.865 -39.402  11.535  1.00 14.420          H  
ATOM   8359 2HD1 LEU A 524     -11.854 -38.404  12.973  1.00 14.420          H  
ATOM   8360 3HD1 LEU A 524     -13.188 -39.521  12.686  1.00 14.420          H  
ATOM   8361 1HD2 LEU A 524     -13.461 -38.942   9.708  1.00 14.420          H  
ATOM   8362 2HD2 LEU A 524     -14.788 -39.042  10.837  1.00 14.420          H  
ATOM   8363 3HD2 LEU A 524     -14.564 -37.602   9.824  1.00 14.420          H  
ATOM   8364  N   PHE A 525     -15.134 -34.430  13.953  1.00  7.650          N  
ATOM   8365  CA  PHE A 525     -15.928 -33.878  15.037  1.00  7.000          C  
ATOM   8366  C   PHE A 525     -17.117 -33.066  14.550  1.00  6.150          C  
ATOM   8367  O   PHE A 525     -16.970 -32.138  13.751  1.00  5.700          O  
ATOM   8368  CB  PHE A 525     -15.053 -32.958  15.878  1.00 10.060          C  
ATOM   8369  CG  PHE A 525     -15.787 -32.291  16.974  1.00 10.060          C  
ATOM   8370  CD1 PHE A 525     -16.092 -32.958  18.137  1.00 10.060          C  
ATOM   8371  CD2 PHE A 525     -16.187 -30.968  16.832  1.00 10.060          C  
ATOM   8372  CE1 PHE A 525     -16.779 -32.322  19.138  1.00 10.060          C  
ATOM   8373  CE2 PHE A 525     -16.870 -30.335  17.829  1.00 10.060          C  
ATOM   8374  CZ  PHE A 525     -17.165 -31.011  18.983  1.00 10.060          C  
ATOM   8375  H   PHE A 525     -14.123 -34.265  13.942  1.00  9.180          H  
ATOM   8376  HA  PHE A 525     -16.295 -34.702  15.650  1.00  8.400          H  
ATOM   8377 1HB  PHE A 525     -14.226 -33.525  16.306  1.00 12.070          H  
ATOM   8378 2HB  PHE A 525     -14.615 -32.190  15.237  1.00 12.070          H  
ATOM   8379  HD1 PHE A 525     -15.785 -33.996  18.258  1.00 12.070          H  
ATOM   8380  HD2 PHE A 525     -15.953 -30.435  15.904  1.00 12.070          H  
ATOM   8381  HE1 PHE A 525     -17.019 -32.855  20.056  1.00 12.070          H  
ATOM   8382  HE2 PHE A 525     -17.179 -29.303  17.710  1.00 12.070          H  
ATOM   8383  HZ  PHE A 525     -17.712 -30.512  19.778  1.00 12.070          H  
ATOM   8384  N   ALA A 526     -18.295 -33.373  15.089  1.00  6.200          N  
ATOM   8385  CA  ALA A 526     -19.487 -32.633  14.729  1.00  5.750          C  
ATOM   8386  C   ALA A 526     -19.766 -31.562  15.761  1.00  4.590          C  
ATOM   8387  O   ALA A 526     -19.825 -31.824  16.962  1.00  4.410          O  
ATOM   8388  CB  ALA A 526     -20.683 -33.551  14.594  1.00  8.230          C  
ATOM   8389  H   ALA A 526     -18.355 -34.139  15.744  1.00  7.440          H  
ATOM   8390  HA  ALA A 526     -19.308 -32.144  13.775  1.00  6.900          H  
ATOM   8391 1HB  ALA A 526     -21.558 -32.965  14.304  1.00  9.880          H  
ATOM   8392 2HB  ALA A 526     -20.475 -34.300  13.830  1.00  9.880          H  
ATOM   8393 3HB  ALA A 526     -20.874 -34.042  15.545  1.00  9.880          H  
ATOM   8394  N   VAL A 527     -19.999 -30.371  15.271  1.00  4.170          N  
ATOM   8395  CA  VAL A 527     -20.269 -29.211  16.078  1.00  3.420          C  
ATOM   8396  C   VAL A 527     -21.729 -29.158  16.508  1.00  2.620          C  
ATOM   8397  O   VAL A 527     -22.635 -29.224  15.676  1.00  2.860          O  
ATOM   8398  CB  VAL A 527     -19.898 -27.961  15.258  1.00  5.090          C  
ATOM   8399  CG1 VAL A 527     -20.220 -26.706  16.016  1.00  5.090          C  
ATOM   8400  CG2 VAL A 527     -18.413 -28.024  14.903  1.00  5.090          C  
ATOM   8401  H   VAL A 527     -19.956 -30.267  14.273  1.00  5.000          H  
ATOM   8402  HA  VAL A 527     -19.644 -29.256  16.970  1.00  4.100          H  
ATOM   8403  HB  VAL A 527     -20.489 -27.945  14.346  1.00  6.110          H  
ATOM   8404 1HG1 VAL A 527     -19.955 -25.844  15.415  1.00  6.110          H  
ATOM   8405 2HG1 VAL A 527     -21.283 -26.667  16.240  1.00  6.110          H  
ATOM   8406 3HG1 VAL A 527     -19.655 -26.682  16.947  1.00  6.110          H  
ATOM   8407 1HG2 VAL A 527     -18.144 -27.154  14.305  1.00  6.110          H  
ATOM   8408 2HG2 VAL A 527     -17.825 -28.033  15.813  1.00  6.110          H  
ATOM   8409 3HG2 VAL A 527     -18.202 -28.929  14.333  1.00  6.110          H  
ATOM   8410  N   SER A 528     -21.946 -29.020  17.812  1.00  2.240          N  
ATOM   8411  CA  SER A 528     -23.281 -28.953  18.390  1.00  1.920          C  
ATOM   8412  C   SER A 528     -23.903 -27.580  18.174  1.00  1.540          C  
ATOM   8413  O   SER A 528     -23.213 -26.612  17.816  1.00  1.490          O  
ATOM   8414  CB  SER A 528     -23.231 -29.281  19.870  1.00  2.820          C  
ATOM   8415  OG  SER A 528     -22.568 -28.279  20.589  1.00  2.820          O  
ATOM   8416  H   SER A 528     -21.154 -28.974  18.435  1.00  2.690          H  
ATOM   8417  HA  SER A 528     -23.910 -29.695  17.894  1.00  2.300          H  
ATOM   8418 1HB  SER A 528     -24.246 -29.400  20.255  1.00  3.380          H  
ATOM   8419 2HB  SER A 528     -22.716 -30.230  20.010  1.00  3.380          H  
ATOM   8420  HG  SER A 528     -22.508 -28.602  21.498  1.00  3.380          H  
ATOM   8421  N   GLU A 529     -25.204 -27.469  18.479  1.00  1.560          N  
ATOM   8422  CA  GLU A 529     -25.986 -26.235  18.338  1.00  1.550          C  
ATOM   8423  C   GLU A 529     -25.444 -25.083  19.171  1.00  1.370          C  
ATOM   8424  O   GLU A 529     -25.782 -23.923  18.924  1.00  1.320          O  
ATOM   8425  CB  GLU A 529     -27.455 -26.488  18.707  1.00  2.170          C  
ATOM   8426  CG  GLU A 529     -27.729 -26.882  20.180  1.00  2.170          C  
ATOM   8427  CD  GLU A 529     -27.588 -28.362  20.448  1.00  2.170          C  
ATOM   8428  OE1 GLU A 529     -26.907 -29.030  19.691  1.00  2.170          O  
ATOM   8429  OE2 GLU A 529     -28.155 -28.824  21.405  1.00  2.170          O  
ATOM   8430  H   GLU A 529     -25.702 -28.306  18.797  1.00  1.870          H  
ATOM   8431  HA  GLU A 529     -25.948 -25.935  17.290  1.00  1.860          H  
ATOM   8432 1HB  GLU A 529     -28.033 -25.588  18.500  1.00  2.610          H  
ATOM   8433 2HB  GLU A 529     -27.854 -27.281  18.075  1.00  2.610          H  
ATOM   8434 1HG  GLU A 529     -27.064 -26.345  20.845  1.00  2.610          H  
ATOM   8435 2HG  GLU A 529     -28.744 -26.578  20.427  1.00  2.610          H  
ATOM   8436  N   ALA A 530     -24.596 -25.412  20.135  1.00  1.440          N  
ATOM   8437  CA  ALA A 530     -23.960 -24.468  21.019  1.00  1.550          C  
ATOM   8438  C   ALA A 530     -23.142 -23.449  20.243  1.00  1.370          C  
ATOM   8439  O   ALA A 530     -22.994 -22.319  20.705  1.00  1.410          O  
ATOM   8440  CB  ALA A 530     -23.067 -25.193  21.997  1.00  2.130          C  
ATOM   8441  H   ALA A 530     -24.393 -26.398  20.244  1.00  1.730          H  
ATOM   8442  HA  ALA A 530     -24.738 -23.945  21.569  1.00  1.860          H  
ATOM   8443 1HB  ALA A 530     -22.613 -24.472  22.676  1.00  2.550          H  
ATOM   8444 2HB  ALA A 530     -23.657 -25.908  22.567  1.00  2.550          H  
ATOM   8445 3HB  ALA A 530     -22.288 -25.720  21.448  1.00  2.550          H  
ATOM   8446  N   SER A 531     -22.541 -23.838  19.102  1.00  1.320          N  
ATOM   8447  CA  SER A 531     -21.742 -22.879  18.340  1.00  1.450          C  
ATOM   8448  C   SER A 531     -22.631 -21.763  17.823  1.00  1.210          C  
ATOM   8449  O   SER A 531     -22.328 -20.577  17.979  1.00  1.290          O  
ATOM   8450  CB  SER A 531     -21.031 -23.554  17.198  1.00  1.980          C  
ATOM   8451  OG  SER A 531     -20.296 -22.622  16.457  1.00  1.980          O  
ATOM   8452  H   SER A 531     -22.660 -24.793  18.742  1.00  1.580          H  
ATOM   8453  HA  SER A 531     -20.995 -22.445  19.004  1.00  1.740          H  
ATOM   8454 1HB  SER A 531     -20.363 -24.306  17.602  1.00  2.370          H  
ATOM   8455 2HB  SER A 531     -21.753 -24.057  16.557  1.00  2.370          H  
ATOM   8456  HG  SER A 531     -19.809 -23.121  15.801  1.00  2.370          H  
ATOM   8457  N   ARG A 532     -23.757 -22.142  17.226  1.00  1.020          N  
ATOM   8458  CA  ARG A 532     -24.711 -21.175  16.719  1.00  1.010          C  
ATOM   8459  C   ARG A 532     -25.213 -20.275  17.832  1.00  0.850          C  
ATOM   8460  O   ARG A 532     -25.221 -19.051  17.681  1.00  0.910          O  
ATOM   8461  CB  ARG A 532     -25.888 -21.881  16.064  1.00  1.420          C  
ATOM   8462  CG  ARG A 532     -27.003 -20.964  15.572  1.00  1.420          C  
ATOM   8463  CD  ARG A 532     -28.137 -21.729  14.971  1.00  1.420          C  
ATOM   8464  NE  ARG A 532     -28.736 -22.689  15.918  1.00  1.420          N  
ATOM   8465  CZ  ARG A 532     -29.607 -22.404  16.925  1.00  1.420          C  
ATOM   8466  NH1 ARG A 532     -30.017 -21.169  17.163  1.00  1.420          N  
ATOM   8467  NH2 ARG A 532     -30.056 -23.395  17.685  1.00  1.420          N  
ATOM   8468  H   ARG A 532     -23.928 -23.133  17.125  1.00  1.220          H  
ATOM   8469  HA  ARG A 532     -24.214 -20.558  15.970  1.00  1.210          H  
ATOM   8470 1HB  ARG A 532     -25.532 -22.456  15.212  1.00  1.700          H  
ATOM   8471 2HB  ARG A 532     -26.322 -22.583  16.773  1.00  1.700          H  
ATOM   8472 1HG  ARG A 532     -27.391 -20.387  16.407  1.00  1.700          H  
ATOM   8473 2HG  ARG A 532     -26.611 -20.278  14.822  1.00  1.700          H  
ATOM   8474 1HD  ARG A 532     -28.912 -21.031  14.649  1.00  1.700          H  
ATOM   8475 2HD  ARG A 532     -27.776 -22.286  14.106  1.00  1.700          H  
ATOM   8476  HE  ARG A 532     -28.480 -23.659  15.795  1.00  1.700          H  
ATOM   8477 1HH1 ARG A 532     -29.693 -20.364  16.604  1.00  1.700          H  
ATOM   8478 2HH1 ARG A 532     -30.658 -20.985  17.918  1.00  1.700          H  
ATOM   8479 1HH2 ARG A 532     -29.754 -24.343  17.510  1.00  1.700          H  
ATOM   8480 2HH2 ARG A 532     -30.700 -23.206  18.436  1.00  1.700          H  
ATOM   8481  N   ILE A 533     -25.577 -20.885  18.965  1.00  0.830          N  
ATOM   8482  CA  ILE A 533     -26.120 -20.147  20.098  1.00  0.930          C  
ATOM   8483  C   ILE A 533     -25.077 -19.164  20.604  1.00  0.940          C  
ATOM   8484  O   ILE A 533     -25.398 -18.011  20.900  1.00  0.970          O  
ATOM   8485  CB  ILE A 533     -26.556 -21.116  21.204  1.00  1.260          C  
ATOM   8486  CG1 ILE A 533     -27.769 -21.937  20.680  1.00  1.260          C  
ATOM   8487  CG2 ILE A 533     -26.935 -20.312  22.468  1.00  1.260          C  
ATOM   8488  CD1 ILE A 533     -28.112 -23.163  21.497  1.00  1.260          C  
ATOM   8489  H   ILE A 533     -25.526 -21.909  19.012  1.00  1.000          H  
ATOM   8490  HA  ILE A 533     -26.991 -19.585  19.762  1.00  1.120          H  
ATOM   8491  HB  ILE A 533     -25.751 -21.805  21.428  1.00  1.510          H  
ATOM   8492 1HG1 ILE A 533     -28.640 -21.284  20.651  1.00  1.510          H  
ATOM   8493 2HG1 ILE A 533     -27.557 -22.262  19.665  1.00  1.510          H  
ATOM   8494 1HG2 ILE A 533     -27.255 -20.984  23.254  1.00  1.510          H  
ATOM   8495 2HG2 ILE A 533     -26.079 -19.740  22.825  1.00  1.510          H  
ATOM   8496 3HG2 ILE A 533     -27.746 -19.627  22.218  1.00  1.510          H  
ATOM   8497 1HD1 ILE A 533     -28.963 -23.667  21.043  1.00  1.510          H  
ATOM   8498 2HD1 ILE A 533     -27.258 -23.840  21.506  1.00  1.510          H  
ATOM   8499 3HD1 ILE A 533     -28.364 -22.887  22.513  1.00  1.510          H  
ATOM   8500  N   PHE A 534     -23.833 -19.627  20.738  1.00  1.100          N  
ATOM   8501  CA  PHE A 534     -22.740 -18.787  21.162  1.00  1.360          C  
ATOM   8502  C   PHE A 534     -22.640 -17.564  20.288  1.00  1.300          C  
ATOM   8503  O   PHE A 534     -22.674 -16.448  20.790  1.00  1.380          O  
ATOM   8504  CB  PHE A 534     -21.427 -19.573  21.065  1.00  1.800          C  
ATOM   8505  CG  PHE A 534     -20.173 -18.787  21.247  1.00  1.800          C  
ATOM   8506  CD1 PHE A 534     -19.658 -18.508  22.492  1.00  1.800          C  
ATOM   8507  CD2 PHE A 534     -19.493 -18.322  20.121  1.00  1.800          C  
ATOM   8508  CE1 PHE A 534     -18.488 -17.784  22.612  1.00  1.800          C  
ATOM   8509  CE2 PHE A 534     -18.344 -17.601  20.239  1.00  1.800          C  
ATOM   8510  CZ  PHE A 534     -17.835 -17.330  21.485  1.00  1.800          C  
ATOM   8511  H   PHE A 534     -23.628 -20.606  20.538  1.00  1.320          H  
ATOM   8512  HA  PHE A 534     -22.912 -18.476  22.191  1.00  1.630          H  
ATOM   8513 1HB  PHE A 534     -21.438 -20.369  21.803  1.00  2.160          H  
ATOM   8514 2HB  PHE A 534     -21.372 -20.052  20.106  1.00  2.160          H  
ATOM   8515  HD1 PHE A 534     -20.178 -18.867  23.381  1.00  2.160          H  
ATOM   8516  HD2 PHE A 534     -19.890 -18.543  19.125  1.00  2.160          H  
ATOM   8517  HE1 PHE A 534     -18.080 -17.568  23.600  1.00  2.160          H  
ATOM   8518  HE2 PHE A 534     -17.829 -17.246  19.345  1.00  2.160          H  
ATOM   8519  HZ  PHE A 534     -16.915 -16.758  21.585  1.00  2.160          H  
ATOM   8520  N   PHE A 535     -22.572 -17.731  18.966  1.00  1.300          N  
ATOM   8521  CA  PHE A 535     -22.412 -16.545  18.132  1.00  1.460          C  
ATOM   8522  C   PHE A 535     -23.612 -15.595  18.251  1.00  1.280          C  
ATOM   8523  O   PHE A 535     -23.444 -14.384  18.437  1.00  1.470          O  
ATOM   8524  CB  PHE A 535     -22.191 -16.928  16.664  1.00  1.980          C  
ATOM   8525  CG  PHE A 535     -20.801 -17.494  16.355  1.00  1.980          C  
ATOM   8526  CD1 PHE A 535     -20.640 -18.817  15.985  1.00  1.980          C  
ATOM   8527  CD2 PHE A 535     -19.656 -16.703  16.445  1.00  1.980          C  
ATOM   8528  CE1 PHE A 535     -19.388 -19.326  15.712  1.00  1.980          C  
ATOM   8529  CE2 PHE A 535     -18.410 -17.210  16.173  1.00  1.980          C  
ATOM   8530  CZ  PHE A 535     -18.275 -18.523  15.805  1.00  1.980          C  
ATOM   8531  H   PHE A 535     -22.583 -18.676  18.564  1.00  1.560          H  
ATOM   8532  HA  PHE A 535     -21.526 -16.015  18.480  1.00  1.750          H  
ATOM   8533 1HB  PHE A 535     -22.936 -17.680  16.382  1.00  2.380          H  
ATOM   8534 2HB  PHE A 535     -22.352 -16.055  16.035  1.00  2.380          H  
ATOM   8535  HD1 PHE A 535     -21.513 -19.468  15.909  1.00  2.380          H  
ATOM   8536  HD2 PHE A 535     -19.746 -15.680  16.736  1.00  2.380          H  
ATOM   8537  HE1 PHE A 535     -19.285 -20.371  15.422  1.00  2.380          H  
ATOM   8538  HE2 PHE A 535     -17.528 -16.571  16.250  1.00  2.380          H  
ATOM   8539  HZ  PHE A 535     -17.288 -18.932  15.588  1.00  2.380          H  
ATOM   8540  N   GLU A 536     -24.832 -16.153  18.288  1.00  1.030          N  
ATOM   8541  CA  GLU A 536     -26.061 -15.357  18.399  1.00  1.050          C  
ATOM   8542  C   GLU A 536     -26.119 -14.513  19.677  1.00  1.000          C  
ATOM   8543  O   GLU A 536     -26.731 -13.445  19.688  1.00  1.140          O  
ATOM   8544  CB  GLU A 536     -27.306 -16.252  18.371  1.00  1.460          C  
ATOM   8545  CG  GLU A 536     -27.639 -16.918  17.033  1.00  1.460          C  
ATOM   8546  CD  GLU A 536     -28.806 -17.858  17.166  1.00  1.460          C  
ATOM   8547  OE1 GLU A 536     -29.305 -17.972  18.265  1.00  1.460          O  
ATOM   8548  OE2 GLU A 536     -29.191 -18.477  16.193  1.00  1.460          O  
ATOM   8549  H   GLU A 536     -24.923 -17.170  18.177  1.00  1.240          H  
ATOM   8550  HA  GLU A 536     -26.104 -14.680  17.549  1.00  1.260          H  
ATOM   8551 1HB  GLU A 536     -27.183 -17.046  19.108  1.00  1.750          H  
ATOM   8552 2HB  GLU A 536     -28.173 -15.665  18.671  1.00  1.750          H  
ATOM   8553 1HG  GLU A 536     -27.882 -16.153  16.307  1.00  1.750          H  
ATOM   8554 2HG  GLU A 536     -26.777 -17.453  16.666  1.00  1.750          H  
ATOM   8555  N   LYS A 537     -25.547 -14.998  20.777  1.00  0.870          N  
ATOM   8556  CA  LYS A 537     -25.565 -14.217  22.008  1.00  0.940          C  
ATOM   8557  C   LYS A 537     -24.300 -13.363  22.178  1.00  0.960          C  
ATOM   8558  O   LYS A 537     -24.373 -12.165  22.500  1.00  1.130          O  
ATOM   8559  CB  LYS A 537     -25.706 -15.149  23.211  1.00  1.290          C  
ATOM   8560  CG  LYS A 537     -27.064 -15.835  23.329  1.00  1.290          C  
ATOM   8561  CD  LYS A 537     -27.125 -16.730  24.571  1.00  1.290          C  
ATOM   8562  CE  LYS A 537     -28.483 -17.417  24.706  1.00  1.290          C  
ATOM   8563  NZ  LYS A 537     -28.557 -18.283  25.928  1.00  1.290          N  
ATOM   8564  H   LYS A 537     -25.125 -15.934  20.753  1.00  1.040          H  
ATOM   8565  HA  LYS A 537     -26.423 -13.547  21.980  1.00  1.130          H  
ATOM   8566 1HB  LYS A 537     -24.951 -15.936  23.135  1.00  1.550          H  
ATOM   8567 2HB  LYS A 537     -25.514 -14.595  24.128  1.00  1.550          H  
ATOM   8568 1HG  LYS A 537     -27.844 -15.078  23.385  1.00  1.550          H  
ATOM   8569 2HG  LYS A 537     -27.233 -16.445  22.435  1.00  1.550          H  
ATOM   8570 1HD  LYS A 537     -26.350 -17.496  24.496  1.00  1.550          H  
ATOM   8571 2HD  LYS A 537     -26.939 -16.132  25.461  1.00  1.550          H  
ATOM   8572 1HE  LYS A 537     -29.263 -16.660  24.763  1.00  1.550          H  
ATOM   8573 2HE  LYS A 537     -28.655 -18.033  23.828  1.00  1.550          H  
ATOM   8574 1HZ  LYS A 537     -29.468 -18.717  25.977  1.00  1.550          H  
ATOM   8575 2HZ  LYS A 537     -27.846 -19.001  25.896  1.00  1.550          H  
ATOM   8576 3HZ  LYS A 537     -28.413 -17.714  26.752  1.00  1.550          H  
ATOM   8577  N   VAL A 538     -23.153 -14.007  21.991  1.00  0.910          N  
ATOM   8578  CA  VAL A 538     -21.844 -13.437  22.210  1.00  0.990          C  
ATOM   8579  C   VAL A 538     -21.402 -12.380  21.215  1.00  0.930          C  
ATOM   8580  O   VAL A 538     -20.757 -11.421  21.638  1.00  1.010          O  
ATOM   8581  CB  VAL A 538     -20.791 -14.549  22.360  1.00  1.350          C  
ATOM   8582  CG1 VAL A 538     -19.403 -13.972  22.429  1.00  1.350          C  
ATOM   8583  CG2 VAL A 538     -21.125 -15.326  23.635  1.00  1.350          C  
ATOM   8584  H   VAL A 538     -23.189 -14.976  21.691  1.00  1.090          H  
ATOM   8585  HA  VAL A 538     -21.880 -12.952  23.184  1.00  1.190          H  
ATOM   8586  HB  VAL A 538     -20.814 -15.205  21.505  1.00  1.620          H  
ATOM   8587 1HG1 VAL A 538     -18.685 -14.771  22.549  1.00  1.620          H  
ATOM   8588 2HG1 VAL A 538     -19.184 -13.441  21.516  1.00  1.620          H  
ATOM   8589 3HG1 VAL A 538     -19.331 -13.293  23.276  1.00  1.620          H  
ATOM   8590 1HG2 VAL A 538     -20.413 -16.114  23.782  1.00  1.620          H  
ATOM   8591 2HG2 VAL A 538     -21.093 -14.652  24.487  1.00  1.620          H  
ATOM   8592 3HG2 VAL A 538     -22.125 -15.756  23.550  1.00  1.620          H  
ATOM   8593  N   LEU A 539     -21.614 -12.543  19.901  1.00  0.860          N  
ATOM   8594  CA  LEU A 539     -21.086 -11.481  19.073  1.00  0.860          C  
ATOM   8595  C   LEU A 539     -21.789 -10.163  19.397  1.00  0.810          C  
ATOM   8596  O   LEU A 539     -21.092  -9.181  19.616  1.00  0.840          O  
ATOM   8597  CB  LEU A 539     -21.167 -11.808  17.578  1.00  1.200          C  
ATOM   8598  CG  LEU A 539     -20.283 -12.935  17.045  1.00  1.200          C  
ATOM   8599  CD1 LEU A 539     -20.703 -13.212  15.572  1.00  1.200          C  
ATOM   8600  CD2 LEU A 539     -18.794 -12.566  17.130  1.00  1.200          C  
ATOM   8601  H   LEU A 539     -22.146 -13.320  19.500  1.00  1.030          H  
ATOM   8602  HA  LEU A 539     -20.042 -11.337  19.327  1.00  1.030          H  
ATOM   8603 1HB  LEU A 539     -22.151 -12.086  17.301  1.00  1.440          H  
ATOM   8604 2HB  LEU A 539     -20.889 -10.912  17.052  1.00  1.440          H  
ATOM   8605  HG  LEU A 539     -20.464 -13.828  17.633  1.00  1.440          H  
ATOM   8606 1HD1 LEU A 539     -20.114 -14.024  15.156  1.00  1.440          H  
ATOM   8607 2HD1 LEU A 539     -21.764 -13.481  15.535  1.00  1.440          H  
ATOM   8608 3HD1 LEU A 539     -20.542 -12.323  14.979  1.00  1.440          H  
ATOM   8609 1HD2 LEU A 539     -18.196 -13.385  16.735  1.00  1.440          H  
ATOM   8610 2HD2 LEU A 539     -18.609 -11.671  16.546  1.00  1.440          H  
ATOM   8611 3HD2 LEU A 539     -18.504 -12.388  18.158  1.00  1.440          H  
ATOM   8612  N   PRO A 540     -23.141 -10.067  19.523  1.00  0.760          N  
ATOM   8613  CA  PRO A 540     -23.815  -8.853  19.965  1.00  0.780          C  
ATOM   8614  C   PRO A 540     -23.203  -8.284  21.236  1.00  0.830          C  
ATOM   8615  O   PRO A 540     -22.925  -7.085  21.314  1.00  0.860          O  
ATOM   8616  CB  PRO A 540     -25.232  -9.362  20.196  1.00  1.170          C  
ATOM   8617  CG  PRO A 540     -25.399 -10.432  19.152  1.00  1.170          C  
ATOM   8618  CD  PRO A 540     -24.093 -11.153  19.131  1.00  1.170          C  
ATOM   8619  HA  PRO A 540     -23.789  -8.109  19.167  1.00  0.940          H  
ATOM   8620 1HB  PRO A 540     -25.312  -9.783  21.207  1.00  1.400          H  
ATOM   8621 2HB  PRO A 540     -25.946  -8.571  20.160  1.00  1.400          H  
ATOM   8622 1HG  PRO A 540     -26.243 -11.085  19.413  1.00  1.400          H  
ATOM   8623 2HG  PRO A 540     -25.639  -9.988  18.179  1.00  1.400          H  
ATOM   8624 1HD  PRO A 540     -24.132 -11.956  19.851  1.00  1.400          H  
ATOM   8625 2HD  PRO A 540     -23.949 -11.511  18.131  1.00  1.400          H  
ATOM   8626  N   CYS A 541     -22.916  -9.150  22.218  1.00  0.880          N  
ATOM   8627  CA  CYS A 541     -22.297  -8.694  23.453  1.00  0.960          C  
ATOM   8628  C   CYS A 541     -21.023  -7.917  23.152  1.00  0.960          C  
ATOM   8629  O   CYS A 541     -20.870  -6.756  23.554  1.00  0.990          O  
ATOM   8630  CB  CYS A 541     -21.947  -9.867  24.376  1.00  1.310          C  
ATOM   8631  SG  CYS A 541     -23.367 -10.776  25.032  1.00  1.310          S  
ATOM   8632  H   CYS A 541     -23.183 -10.137  22.150  1.00  1.060          H  
ATOM   8633  HA  CYS A 541     -22.996  -8.039  23.973  1.00  1.150          H  
ATOM   8634 1HB  CYS A 541     -21.315 -10.568  23.855  1.00  1.570          H  
ATOM   8635 2HB  CYS A 541     -21.376  -9.492  25.221  1.00  1.570          H  
ATOM   8636  HG  CYS A 541     -23.777 -11.311  23.860  1.00  1.570          H  
ATOM   8637  N   ILE A 542     -20.100  -8.586  22.451  1.00  0.960          N  
ATOM   8638  CA  ILE A 542     -18.789  -8.041  22.130  1.00  1.000          C  
ATOM   8639  C   ILE A 542     -18.836  -6.814  21.223  1.00  0.960          C  
ATOM   8640  O   ILE A 542     -18.147  -5.824  21.477  1.00  1.040          O  
ATOM   8641  CB  ILE A 542     -17.903  -9.119  21.466  1.00  1.380          C  
ATOM   8642  CG1 ILE A 542     -17.567 -10.219  22.478  1.00  1.380          C  
ATOM   8643  CG2 ILE A 542     -16.646  -8.496  20.871  1.00  1.380          C  
ATOM   8644  CD1 ILE A 542     -16.938 -11.452  21.847  1.00  1.380          C  
ATOM   8645  H   ILE A 542     -20.344  -9.534  22.135  1.00  1.150          H  
ATOM   8646  HA  ILE A 542     -18.324  -7.752  23.068  1.00  1.200          H  
ATOM   8647  HB  ILE A 542     -18.474  -9.595  20.671  1.00  1.660          H  
ATOM   8648 1HG1 ILE A 542     -16.896  -9.824  23.238  1.00  1.660          H  
ATOM   8649 2HG1 ILE A 542     -18.492 -10.534  22.960  1.00  1.660          H  
ATOM   8650 1HG2 ILE A 542     -16.043  -9.247  20.392  1.00  1.660          H  
ATOM   8651 2HG2 ILE A 542     -16.935  -7.776  20.129  1.00  1.660          H  
ATOM   8652 3HG2 ILE A 542     -16.061  -8.018  21.653  1.00  1.660          H  
ATOM   8653 1HD1 ILE A 542     -16.755 -12.198  22.622  1.00  1.660          H  
ATOM   8654 2HD1 ILE A 542     -17.616 -11.860  21.102  1.00  1.660          H  
ATOM   8655 3HD1 ILE A 542     -15.998 -11.213  21.374  1.00  1.660          H  
ATOM   8656  N   VAL A 543     -19.612  -6.886  20.147  1.00  0.880          N  
ATOM   8657  CA  VAL A 543     -19.689  -5.805  19.177  1.00  0.870          C  
ATOM   8658  C   VAL A 543     -20.200  -4.521  19.784  1.00  0.890          C  
ATOM   8659  O   VAL A 543     -19.684  -3.454  19.472  1.00  0.950          O  
ATOM   8660  CB  VAL A 543     -20.554  -6.199  17.969  1.00  1.220          C  
ATOM   8661  CG1 VAL A 543     -20.815  -4.985  17.057  1.00  1.220          C  
ATOM   8662  CG2 VAL A 543     -19.809  -7.262  17.160  1.00  1.220          C  
ATOM   8663  H   VAL A 543     -20.162  -7.730  20.006  1.00  1.060          H  
ATOM   8664  HA  VAL A 543     -18.680  -5.617  18.808  1.00  1.040          H  
ATOM   8665  HB  VAL A 543     -21.513  -6.587  18.327  1.00  1.470          H  
ATOM   8666 1HG1 VAL A 543     -21.411  -5.307  16.237  1.00  1.470          H  
ATOM   8667 2HG1 VAL A 543     -21.336  -4.195  17.578  1.00  1.470          H  
ATOM   8668 3HG1 VAL A 543     -19.874  -4.600  16.690  1.00  1.470          H  
ATOM   8669 1HG2 VAL A 543     -20.375  -7.566  16.303  1.00  1.470          H  
ATOM   8670 2HG2 VAL A 543     -18.884  -6.836  16.823  1.00  1.470          H  
ATOM   8671 3HG2 VAL A 543     -19.610  -8.135  17.782  1.00  1.470          H  
ATOM   8672  N   ILE A 544     -21.211  -4.592  20.634  1.00  0.880          N  
ATOM   8673  CA  ILE A 544     -21.696  -3.368  21.221  1.00  0.950          C  
ATOM   8674  C   ILE A 544     -20.762  -2.930  22.365  1.00  1.020          C  
ATOM   8675  O   ILE A 544     -20.304  -1.780  22.386  1.00  1.170          O  
ATOM   8676  CB  ILE A 544     -23.149  -3.526  21.742  1.00  1.300          C  
ATOM   8677  CG1 ILE A 544     -24.215  -3.490  20.572  1.00  1.300          C  
ATOM   8678  CG2 ILE A 544     -23.490  -2.353  22.714  1.00  1.300          C  
ATOM   8679  CD1 ILE A 544     -24.079  -4.506  19.423  1.00  1.300          C  
ATOM   8680  H   ILE A 544     -21.657  -5.492  20.839  1.00  1.060          H  
ATOM   8681  HA  ILE A 544     -21.690  -2.590  20.461  1.00  1.140          H  
ATOM   8682  HB  ILE A 544     -23.249  -4.487  22.261  1.00  1.560          H  
ATOM   8683 1HG1 ILE A 544     -25.191  -3.651  21.026  1.00  1.560          H  
ATOM   8684 2HG1 ILE A 544     -24.198  -2.511  20.149  1.00  1.560          H  
ATOM   8685 1HG2 ILE A 544     -24.516  -2.475  23.070  1.00  1.560          H  
ATOM   8686 2HG2 ILE A 544     -22.825  -2.341  23.570  1.00  1.560          H  
ATOM   8687 3HG2 ILE A 544     -23.408  -1.402  22.181  1.00  1.560          H  
ATOM   8688 1HD1 ILE A 544     -24.897  -4.356  18.718  1.00  1.560          H  
ATOM   8689 2HD1 ILE A 544     -23.155  -4.366  18.909  1.00  1.560          H  
ATOM   8690 3HD1 ILE A 544     -24.130  -5.515  19.814  1.00  1.560          H  
ATOM   8691  N   LYS A 545     -20.471  -3.825  23.323  1.00  1.000          N  
ATOM   8692  CA  LYS A 545     -19.665  -3.475  24.494  1.00  1.120          C  
ATOM   8693  C   LYS A 545     -18.301  -2.882  24.178  1.00  1.140          C  
ATOM   8694  O   LYS A 545     -17.868  -1.932  24.833  1.00  1.240          O  
ATOM   8695  CB  LYS A 545     -19.471  -4.698  25.390  1.00  1.520          C  
ATOM   8696  CG  LYS A 545     -18.674  -4.434  26.674  1.00  1.520          C  
ATOM   8697  CD  LYS A 545     -18.632  -5.672  27.569  1.00  1.520          C  
ATOM   8698  CE  LYS A 545     -17.802  -5.424  28.820  1.00  1.520          C  
ATOM   8699  NZ  LYS A 545     -17.775  -6.616  29.721  1.00  1.520          N  
ATOM   8700  H   LYS A 545     -20.824  -4.784  23.267  1.00  1.200          H  
ATOM   8701  HA  LYS A 545     -20.218  -2.728  25.060  1.00  1.340          H  
ATOM   8702 1HB  LYS A 545     -20.440  -5.111  25.658  1.00  1.820          H  
ATOM   8703 2HB  LYS A 545     -18.934  -5.466  24.827  1.00  1.820          H  
ATOM   8704 1HG  LYS A 545     -17.646  -4.167  26.413  1.00  1.820          H  
ATOM   8705 2HG  LYS A 545     -19.118  -3.603  27.216  1.00  1.820          H  
ATOM   8706 1HD  LYS A 545     -19.649  -5.936  27.864  1.00  1.820          H  
ATOM   8707 2HD  LYS A 545     -18.209  -6.506  27.016  1.00  1.820          H  
ATOM   8708 1HE  LYS A 545     -16.784  -5.179  28.527  1.00  1.820          H  
ATOM   8709 2HE  LYS A 545     -18.224  -4.581  29.365  1.00  1.820          H  
ATOM   8710 1HZ  LYS A 545     -17.216  -6.408  30.537  1.00  1.820          H  
ATOM   8711 2HZ  LYS A 545     -18.718  -6.844  30.010  1.00  1.820          H  
ATOM   8712 3HZ  LYS A 545     -17.376  -7.403  29.232  1.00  1.820          H  
ATOM   8713  N   PHE A 546     -17.614  -3.428  23.185  1.00  1.120          N  
ATOM   8714  CA  PHE A 546     -16.285  -2.976  22.849  1.00  1.190          C  
ATOM   8715  C   PHE A 546     -16.265  -2.216  21.542  1.00  1.310          C  
ATOM   8716  O   PHE A 546     -15.226  -2.144  20.881  1.00  1.850          O  
ATOM   8717  CB  PHE A 546     -15.355  -4.177  22.751  1.00  1.640          C  
ATOM   8718  CG  PHE A 546     -15.230  -4.930  24.015  1.00  1.640          C  
ATOM   8719  CD1 PHE A 546     -15.886  -6.123  24.154  1.00  1.640          C  
ATOM   8720  CD2 PHE A 546     -14.472  -4.456  25.069  1.00  1.640          C  
ATOM   8721  CE1 PHE A 546     -15.796  -6.853  25.302  1.00  1.640          C  
ATOM   8722  CE2 PHE A 546     -14.372  -5.178  26.231  1.00  1.640          C  
ATOM   8723  CZ  PHE A 546     -15.035  -6.384  26.348  1.00  1.640          C  
ATOM   8724  H   PHE A 546     -17.990  -4.219  22.654  1.00  1.340          H  
ATOM   8725  HA  PHE A 546     -15.932  -2.316  23.640  1.00  1.430          H  
ATOM   8726 1HB  PHE A 546     -15.748  -4.855  22.000  1.00  1.970          H  
ATOM   8727 2HB  PHE A 546     -14.377  -3.881  22.428  1.00  1.970          H  
ATOM   8728  HD1 PHE A 546     -16.480  -6.479  23.330  1.00  1.970          H  
ATOM   8729  HD2 PHE A 546     -13.950  -3.503  24.971  1.00  1.970          H  
ATOM   8730  HE1 PHE A 546     -16.327  -7.803  25.385  1.00  1.970          H  
ATOM   8731  HE2 PHE A 546     -13.769  -4.803  27.058  1.00  1.970          H  
ATOM   8732  HZ  PHE A 546     -14.953  -6.959  27.265  1.00  1.970          H  
ATOM   8733  N   ARG A 547     -17.376  -1.599  21.148  1.00  1.190          N  
ATOM   8734  CA  ARG A 547     -17.359  -0.937  19.853  1.00  1.400          C  
ATOM   8735  C   ARG A 547     -16.279   0.114  19.667  1.00  1.170          C  
ATOM   8736  O   ARG A 547     -15.695   0.216  18.586  1.00  1.250          O  
ATOM   8737  CB  ARG A 547     -18.721  -0.323  19.563  1.00  1.880          C  
ATOM   8738  CG  ARG A 547     -19.153   0.793  20.482  1.00  1.880          C  
ATOM   8739  CD  ARG A 547     -20.586   1.084  20.289  1.00  1.880          C  
ATOM   8740  NE  ARG A 547     -21.075   2.130  21.173  1.00  1.880          N  
ATOM   8741  CZ  ARG A 547     -21.458   1.945  22.467  1.00  1.880          C  
ATOM   8742  NH1 ARG A 547     -21.377   0.750  23.037  1.00  1.880          N  
ATOM   8743  NH2 ARG A 547     -21.915   2.974  23.174  1.00  1.880          N  
ATOM   8744  H   ARG A 547     -18.243  -1.650  21.697  1.00  1.430          H  
ATOM   8745  HA  ARG A 547     -17.187  -1.707  19.134  1.00  1.680          H  
ATOM   8746 1HB  ARG A 547     -18.739   0.060  18.542  1.00  2.250          H  
ATOM   8747 2HB  ARG A 547     -19.483  -1.084  19.629  1.00  2.250          H  
ATOM   8748 1HG  ARG A 547     -18.982   0.509  21.517  1.00  2.250          H  
ATOM   8749 2HG  ARG A 547     -18.599   1.697  20.246  1.00  2.250          H  
ATOM   8750 1HD  ARG A 547     -20.734   1.418  19.260  1.00  2.250          H  
ATOM   8751 2HD  ARG A 547     -21.171   0.180  20.463  1.00  2.250          H  
ATOM   8752  HE  ARG A 547     -21.154   3.065  20.788  1.00  2.250          H  
ATOM   8753 1HH1 ARG A 547     -21.011  -0.068  22.515  1.00  2.250          H  
ATOM   8754 2HH1 ARG A 547     -21.660   0.625  23.997  1.00  2.250          H  
ATOM   8755 1HH2 ARG A 547     -21.986   3.892  22.753  1.00  2.250          H  
ATOM   8756 2HH2 ARG A 547     -22.196   2.843  24.135  1.00  2.250          H  
ATOM   8757  N   TYR A 548     -15.921   0.836  20.719  1.00  1.120          N  
ATOM   8758  CA  TYR A 548     -14.902   1.850  20.532  1.00  1.180          C  
ATOM   8759  C   TYR A 548     -13.535   1.205  20.511  1.00  1.180          C  
ATOM   8760  O   TYR A 548     -12.682   1.577  19.704  1.00  1.430          O  
ATOM   8761  CB  TYR A 548     -15.030   2.927  21.593  1.00  1.630          C  
ATOM   8762  CG  TYR A 548     -16.295   3.723  21.385  1.00  1.630          C  
ATOM   8763  CD1 TYR A 548     -17.364   3.592  22.258  1.00  1.630          C  
ATOM   8764  CD2 TYR A 548     -16.396   4.566  20.288  1.00  1.630          C  
ATOM   8765  CE1 TYR A 548     -18.521   4.311  22.034  1.00  1.630          C  
ATOM   8766  CE2 TYR A 548     -17.548   5.275  20.068  1.00  1.630          C  
ATOM   8767  CZ  TYR A 548     -18.610   5.154  20.932  1.00  1.630          C  
ATOM   8768  OH  TYR A 548     -19.763   5.873  20.704  1.00  1.630          O  
ATOM   8769  H   TYR A 548     -16.389   0.707  21.605  1.00  1.340          H  
ATOM   8770  HA  TYR A 548     -15.053   2.314  19.559  1.00  1.420          H  
ATOM   8771 1HB  TYR A 548     -15.054   2.475  22.585  1.00  1.950          H  
ATOM   8772 2HB  TYR A 548     -14.175   3.603  21.548  1.00  1.950          H  
ATOM   8773  HD1 TYR A 548     -17.295   2.926  23.118  1.00  1.950          H  
ATOM   8774  HD2 TYR A 548     -15.559   4.666  19.596  1.00  1.950          H  
ATOM   8775  HE1 TYR A 548     -19.358   4.215  22.717  1.00  1.950          H  
ATOM   8776  HE2 TYR A 548     -17.620   5.936  19.206  1.00  1.950          H  
ATOM   8777  HH  TYR A 548     -19.646   6.432  19.926  1.00  1.950          H  
ATOM   8778  N   LEU A 549     -13.338   0.197  21.354  1.00  1.090          N  
ATOM   8779  CA  LEU A 549     -12.061  -0.490  21.412  1.00  1.150          C  
ATOM   8780  C   LEU A 549     -11.758  -1.160  20.082  1.00  1.020          C  
ATOM   8781  O   LEU A 549     -10.627  -1.087  19.588  1.00  1.010          O  
ATOM   8782  CB  LEU A 549     -12.074  -1.541  22.528  1.00  1.590          C  
ATOM   8783  CG  LEU A 549     -10.790  -2.398  22.722  1.00  1.590          C  
ATOM   8784  CD1 LEU A 549      -9.590  -1.497  23.054  1.00  1.590          C  
ATOM   8785  CD2 LEU A 549     -11.054  -3.415  23.848  1.00  1.590          C  
ATOM   8786  H   LEU A 549     -14.077  -0.062  21.992  1.00  1.310          H  
ATOM   8787  HA  LEU A 549     -11.291   0.251  21.612  1.00  1.380          H  
ATOM   8788 1HB  LEU A 549     -12.286  -1.043  23.469  1.00  1.900          H  
ATOM   8789 2HB  LEU A 549     -12.880  -2.223  22.321  1.00  1.900          H  
ATOM   8790  HG  LEU A 549     -10.560  -2.937  21.800  1.00  1.900          H  
ATOM   8791 1HD1 LEU A 549      -8.703  -2.118  23.189  1.00  1.900          H  
ATOM   8792 2HD1 LEU A 549      -9.405  -0.799  22.239  1.00  1.900          H  
ATOM   8793 3HD1 LEU A 549      -9.788  -0.944  23.971  1.00  1.900          H  
ATOM   8794 1HD2 LEU A 549     -10.170  -4.037  23.995  1.00  1.900          H  
ATOM   8795 2HD2 LEU A 549     -11.283  -2.891  24.775  1.00  1.900          H  
ATOM   8796 3HD2 LEU A 549     -11.897  -4.048  23.571  1.00  1.900          H  
ATOM   8797  N   TRP A 550     -12.763  -1.817  19.493  1.00  0.960          N  
ATOM   8798  CA  TRP A 550     -12.549  -2.476  18.223  1.00  0.880          C  
ATOM   8799  C   TRP A 550     -12.202  -1.487  17.150  1.00  0.820          C  
ATOM   8800  O   TRP A 550     -11.219  -1.676  16.439  1.00  0.840          O  
ATOM   8801  CB  TRP A 550     -13.787  -3.211  17.739  1.00  1.260          C  
ATOM   8802  CG  TRP A 550     -14.019  -4.518  18.339  1.00  1.260          C  
ATOM   8803  CD1 TRP A 550     -15.044  -4.858  19.132  1.00  1.260          C  
ATOM   8804  CD2 TRP A 550     -13.214  -5.710  18.197  1.00  1.260          C  
ATOM   8805  NE1 TRP A 550     -14.943  -6.148  19.488  1.00  1.260          N  
ATOM   8806  CE2 TRP A 550     -13.840  -6.693  18.919  1.00  1.260          C  
ATOM   8807  CE3 TRP A 550     -12.032  -6.007  17.519  1.00  1.260          C  
ATOM   8808  CZ2 TRP A 550     -13.345  -7.979  18.987  1.00  1.260          C  
ATOM   8809  CZ3 TRP A 550     -11.532  -7.289  17.577  1.00  1.260          C  
ATOM   8810  CH2 TRP A 550     -12.176  -8.255  18.292  1.00  1.260          C  
ATOM   8811  H   TRP A 550     -13.676  -1.863  19.946  1.00  1.150          H  
ATOM   8812  HA  TRP A 550     -11.728  -3.178  18.334  1.00  1.060          H  
ATOM   8813 1HB  TRP A 550     -14.654  -2.590  17.970  1.00  1.520          H  
ATOM   8814 2HB  TRP A 550     -13.758  -3.321  16.664  1.00  1.520          H  
ATOM   8815  HD1 TRP A 550     -15.845  -4.188  19.443  1.00  1.520          H  
ATOM   8816  HE1 TRP A 550     -15.584  -6.627  20.079  1.00  1.520          H  
ATOM   8817  HE3 TRP A 550     -11.513  -5.243  16.954  1.00  1.520          H  
ATOM   8818  HZ2 TRP A 550     -13.840  -8.762  19.552  1.00  1.520          H  
ATOM   8819  HZ3 TRP A 550     -10.613  -7.508  17.043  1.00  1.520          H  
ATOM   8820  HH2 TRP A 550     -11.762  -9.262  18.323  1.00  1.520          H  
ATOM   8821  N   LEU A 551     -12.926  -0.372  17.059  1.00  0.800          N  
ATOM   8822  CA  LEU A 551     -12.592   0.557  15.998  1.00  0.780          C  
ATOM   8823  C   LEU A 551     -11.186   1.093  16.191  1.00  0.780          C  
ATOM   8824  O   LEU A 551     -10.425   1.189  15.233  1.00  0.740          O  
ATOM   8825  CB  LEU A 551     -13.629   1.686  15.924  1.00  1.100          C  
ATOM   8826  CG  LEU A 551     -15.066   1.246  15.453  1.00  1.100          C  
ATOM   8827  CD1 LEU A 551     -16.055   2.427  15.581  1.00  1.100          C  
ATOM   8828  CD2 LEU A 551     -15.025   0.720  14.013  1.00  1.100          C  
ATOM   8829  H   LEU A 551     -13.730  -0.206  17.676  1.00  0.960          H  
ATOM   8830  HA  LEU A 551     -12.584   0.017  15.061  1.00  0.940          H  
ATOM   8831 1HB  LEU A 551     -13.728   2.111  16.927  1.00  1.320          H  
ATOM   8832 2HB  LEU A 551     -13.263   2.459  15.252  1.00  1.320          H  
ATOM   8833  HG  LEU A 551     -15.414   0.461  16.101  1.00  1.320          H  
ATOM   8834 1HD1 LEU A 551     -17.053   2.099  15.280  1.00  1.320          H  
ATOM   8835 2HD1 LEU A 551     -16.084   2.762  16.621  1.00  1.320          H  
ATOM   8836 3HD1 LEU A 551     -15.736   3.247  14.944  1.00  1.320          H  
ATOM   8837 1HD2 LEU A 551     -16.018   0.416  13.723  1.00  1.320          H  
ATOM   8838 2HD2 LEU A 551     -14.671   1.499  13.348  1.00  1.320          H  
ATOM   8839 3HD2 LEU A 551     -14.385  -0.132  13.934  1.00  1.320          H  
ATOM   8840  N   ILE A 552     -10.768   1.356  17.426  1.00  0.840          N  
ATOM   8841  CA  ILE A 552      -9.412   1.851  17.597  1.00  0.890          C  
ATOM   8842  C   ILE A 552      -8.420   0.809  17.101  1.00  0.880          C  
ATOM   8843  O   ILE A 552      -7.504   1.140  16.340  1.00  0.880          O  
ATOM   8844  CB  ILE A 552      -9.115   2.178  19.078  1.00  1.230          C  
ATOM   8845  CG1 ILE A 552      -9.960   3.399  19.514  1.00  1.230          C  
ATOM   8846  CG2 ILE A 552      -7.586   2.444  19.271  1.00  1.230          C  
ATOM   8847  CD1 ILE A 552     -10.019   3.619  21.019  1.00  1.230          C  
ATOM   8848  H   ILE A 552     -11.405   1.273  18.225  1.00  1.010          H  
ATOM   8849  HA  ILE A 552      -9.292   2.754  17.005  1.00  1.070          H  
ATOM   8850  HB  ILE A 552      -9.421   1.336  19.701  1.00  1.470          H  
ATOM   8851 1HG1 ILE A 552      -9.545   4.292  19.053  1.00  1.470          H  
ATOM   8852 2HG1 ILE A 552     -10.973   3.271  19.150  1.00  1.470          H  
ATOM   8853 1HG2 ILE A 552      -7.375   2.665  20.311  1.00  1.470          H  
ATOM   8854 2HG2 ILE A 552      -7.005   1.570  18.984  1.00  1.470          H  
ATOM   8855 3HG2 ILE A 552      -7.284   3.291  18.654  1.00  1.470          H  
ATOM   8856 1HD1 ILE A 552     -10.636   4.491  21.229  1.00  1.470          H  
ATOM   8857 2HD1 ILE A 552     -10.462   2.740  21.493  1.00  1.470          H  
ATOM   8858 3HD1 ILE A 552      -9.027   3.786  21.421  1.00  1.470          H  
ATOM   8859  N   TRP A 553      -8.604  -0.448  17.519  1.00  0.880          N  
ATOM   8860  CA  TRP A 553      -7.707  -1.525  17.137  1.00  0.900          C  
ATOM   8861  C   TRP A 553      -7.662  -1.766  15.633  1.00  0.840          C  
ATOM   8862  O   TRP A 553      -6.577  -1.903  15.073  1.00  0.870          O  
ATOM   8863  CB  TRP A 553      -8.080  -2.805  17.879  1.00  1.250          C  
ATOM   8864  CG  TRP A 553      -7.200  -3.966  17.555  1.00  1.250          C  
ATOM   8865  CD1 TRP A 553      -5.966  -4.194  18.078  1.00  1.250          C  
ATOM   8866  CD2 TRP A 553      -7.478  -5.095  16.690  1.00  1.250          C  
ATOM   8867  NE1 TRP A 553      -5.451  -5.357  17.587  1.00  1.250          N  
ATOM   8868  CE2 TRP A 553      -6.360  -5.928  16.743  1.00  1.250          C  
ATOM   8869  CE3 TRP A 553      -8.562  -5.465  15.905  1.00  1.250          C  
ATOM   8870  CZ2 TRP A 553      -6.293  -7.108  16.034  1.00  1.250          C  
ATOM   8871  CZ3 TRP A 553      -8.492  -6.657  15.208  1.00  1.250          C  
ATOM   8872  CH2 TRP A 553      -7.394  -7.453  15.268  1.00  1.250          C  
ATOM   8873  H   TRP A 553      -9.389  -0.654  18.148  1.00  1.060          H  
ATOM   8874  HA  TRP A 553      -6.705  -1.246  17.455  1.00  1.080          H  
ATOM   8875 1HB  TRP A 553      -8.042  -2.625  18.953  1.00  1.500          H  
ATOM   8876 2HB  TRP A 553      -9.110  -3.069  17.634  1.00  1.500          H  
ATOM   8877  HD1 TRP A 553      -5.458  -3.539  18.783  1.00  1.500          H  
ATOM   8878  HE1 TRP A 553      -4.549  -5.742  17.819  1.00  1.500          H  
ATOM   8879  HE3 TRP A 553      -9.447  -4.838  15.847  1.00  1.500          H  
ATOM   8880  HZ2 TRP A 553      -5.419  -7.762  16.073  1.00  1.500          H  
ATOM   8881  HZ3 TRP A 553      -9.327  -6.950  14.614  1.00  1.500          H  
ATOM   8882  HH2 TRP A 553      -7.383  -8.381  14.698  1.00  1.500          H  
ATOM   8883  N   PHE A 554      -8.817  -1.847  14.976  1.00  0.780          N  
ATOM   8884  CA  PHE A 554      -8.863  -2.108  13.542  1.00  0.740          C  
ATOM   8885  C   PHE A 554      -8.351  -0.952  12.708  1.00  0.710          C  
ATOM   8886  O   PHE A 554      -7.700  -1.161  11.676  1.00  0.700          O  
ATOM   8887  CB  PHE A 554     -10.265  -2.368  13.067  1.00  1.050          C  
ATOM   8888  CG  PHE A 554     -10.833  -3.702  13.317  1.00  1.050          C  
ATOM   8889  CD1 PHE A 554     -11.840  -3.870  14.223  1.00  1.050          C  
ATOM   8890  CD2 PHE A 554     -10.390  -4.798  12.612  1.00  1.050          C  
ATOM   8891  CE1 PHE A 554     -12.384  -5.085  14.416  1.00  1.050          C  
ATOM   8892  CE2 PHE A 554     -10.939  -6.022  12.802  1.00  1.050          C  
ATOM   8893  CZ  PHE A 554     -11.937  -6.167  13.715  1.00  1.050          C  
ATOM   8894  H   PHE A 554      -9.686  -1.733  15.498  1.00  0.940          H  
ATOM   8895  HA  PHE A 554      -8.252  -2.988  13.345  1.00  0.890          H  
ATOM   8896 1HB  PHE A 554     -10.894  -1.642  13.575  1.00  1.260          H  
ATOM   8897 2HB  PHE A 554     -10.324  -2.168  12.005  1.00  1.260          H  
ATOM   8898  HD1 PHE A 554     -12.212  -3.020  14.773  1.00  1.260          H  
ATOM   8899  HD2 PHE A 554      -9.598  -4.678  11.892  1.00  1.260          H  
ATOM   8900  HE1 PHE A 554     -13.182  -5.190  15.136  1.00  1.260          H  
ATOM   8901  HE2 PHE A 554     -10.578  -6.882  12.232  1.00  1.260          H  
ATOM   8902  HZ  PHE A 554     -12.380  -7.141  13.884  1.00  1.260          H  
ATOM   8903  N   LEU A 555      -8.676   0.277  13.101  1.00  0.750          N  
ATOM   8904  CA  LEU A 555      -8.227   1.412  12.327  1.00  0.820          C  
ATOM   8905  C   LEU A 555      -6.697   1.503  12.484  1.00  0.900          C  
ATOM   8906  O   LEU A 555      -5.983   1.752  11.511  1.00  0.940          O  
ATOM   8907  CB  LEU A 555      -8.967   2.670  12.805  1.00  1.120          C  
ATOM   8908  CG  LEU A 555     -10.579   2.675  12.556  1.00  1.120          C  
ATOM   8909  CD1 LEU A 555     -11.183   3.875  13.243  1.00  1.120          C  
ATOM   8910  CD2 LEU A 555     -10.955   2.699  11.077  1.00  1.120          C  
ATOM   8911  H   LEU A 555      -9.246   0.436  13.935  1.00  0.900          H  
ATOM   8912  HA  LEU A 555      -8.454   1.241  11.278  1.00  0.980          H  
ATOM   8913 1HB  LEU A 555      -8.797   2.777  13.880  1.00  1.340          H  
ATOM   8914 2HB  LEU A 555      -8.542   3.540  12.305  1.00  1.340          H  
ATOM   8915  HG  LEU A 555     -10.993   1.787  12.999  1.00  1.340          H  
ATOM   8916 1HD1 LEU A 555     -12.265   3.866  13.116  1.00  1.340          H  
ATOM   8917 2HD1 LEU A 555     -10.942   3.839  14.306  1.00  1.340          H  
ATOM   8918 3HD1 LEU A 555     -10.771   4.789  12.803  1.00  1.340          H  
ATOM   8919 1HD2 LEU A 555     -12.034   2.701  10.986  1.00  1.340          H  
ATOM   8920 2HD2 LEU A 555     -10.590   3.570  10.629  1.00  1.340          H  
ATOM   8921 3HD2 LEU A 555     -10.554   1.834  10.561  1.00  1.340          H  
ATOM   8922  N   ALA A 556      -6.182   1.265  13.707  1.00  0.940          N  
ATOM   8923  CA  ALA A 556      -4.743   1.238  13.964  1.00  1.040          C  
ATOM   8924  C   ALA A 556      -4.059   0.084  13.212  1.00  0.990          C  
ATOM   8925  O   ALA A 556      -2.941   0.240  12.707  1.00  1.040          O  
ATOM   8926  CB  ALA A 556      -4.488   1.113  15.452  1.00  1.420          C  
ATOM   8927  H   ALA A 556      -6.800   1.125  14.510  1.00  1.130          H  
ATOM   8928  HA  ALA A 556      -4.318   2.176  13.608  1.00  1.250          H  
ATOM   8929 1HB  ALA A 556      -3.417   1.120  15.644  1.00  1.700          H  
ATOM   8930 2HB  ALA A 556      -4.960   1.948  15.970  1.00  1.700          H  
ATOM   8931 3HB  ALA A 556      -4.917   0.178  15.811  1.00  1.700          H  
ATOM   8932  N   LEU A 557      -4.746  -1.072  13.128  1.00  0.900          N  
ATOM   8933  CA  LEU A 557      -4.265  -2.271  12.443  1.00  0.850          C  
ATOM   8934  C   LEU A 557      -4.093  -1.936  10.964  1.00  0.780          C  
ATOM   8935  O   LEU A 557      -3.078  -2.292  10.352  1.00  0.790          O  
ATOM   8936  CB  LEU A 557      -5.303  -3.407  12.618  1.00  1.210          C  
ATOM   8937  CG  LEU A 557      -5.028  -4.812  12.071  1.00  1.210          C  
ATOM   8938  CD1 LEU A 557      -3.843  -5.442  12.773  1.00  1.210          C  
ATOM   8939  CD2 LEU A 557      -6.313  -5.639  12.231  1.00  1.210          C  
ATOM   8940  H   LEU A 557      -5.633  -1.148  13.628  1.00  1.080          H  
ATOM   8941  HA  LEU A 557      -3.304  -2.555  12.865  1.00  1.020          H  
ATOM   8942 1HB  LEU A 557      -5.492  -3.527  13.678  1.00  1.450          H  
ATOM   8943 2HB  LEU A 557      -6.215  -3.083  12.154  1.00  1.450          H  
ATOM   8944  HG  LEU A 557      -4.770  -4.750  11.063  1.00  1.450          H  
ATOM   8945 1HD1 LEU A 557      -3.666  -6.436  12.359  1.00  1.450          H  
ATOM   8946 2HD1 LEU A 557      -2.956  -4.832  12.622  1.00  1.450          H  
ATOM   8947 3HD1 LEU A 557      -4.053  -5.524  13.842  1.00  1.450          H  
ATOM   8948 1HD2 LEU A 557      -6.164  -6.644  11.839  1.00  1.450          H  
ATOM   8949 2HD2 LEU A 557      -6.560  -5.689  13.278  1.00  1.450          H  
ATOM   8950 3HD2 LEU A 557      -7.125  -5.157  11.693  1.00  1.450          H  
ATOM   8951  N   THR A 558      -5.087  -1.222  10.412  1.00  0.740          N  
ATOM   8952  CA  THR A 558      -5.124  -0.765   9.030  1.00  0.700          C  
ATOM   8953  C   THR A 558      -3.931   0.137   8.748  1.00  0.780          C  
ATOM   8954  O   THR A 558      -3.279  -0.007   7.704  1.00  0.750          O  
ATOM   8955  CB  THR A 558      -6.443  -0.017   8.742  1.00  1.000          C  
ATOM   8956  OG1 THR A 558      -7.556  -0.913   8.931  1.00  1.000          O  
ATOM   8957  CG2 THR A 558      -6.458   0.508   7.341  1.00  1.000          C  
ATOM   8958  H   THR A 558      -5.905  -1.030  10.991  1.00  0.890          H  
ATOM   8959  HA  THR A 558      -5.061  -1.626   8.373  1.00  0.840          H  
ATOM   8960  HB  THR A 558      -6.548   0.812   9.412  1.00  1.200          H  
ATOM   8961  HG1 THR A 558      -7.653  -1.108   9.892  1.00  1.200          H  
ATOM   8962 1HG2 THR A 558      -7.390   1.011   7.201  1.00  1.200          H  
ATOM   8963 2HG2 THR A 558      -5.639   1.208   7.178  1.00  1.200          H  
ATOM   8964 3HG2 THR A 558      -6.370  -0.313   6.646  1.00  1.200          H  
ATOM   8965  N   VAL A 559      -3.644   1.065   9.673  1.00  0.880          N  
ATOM   8966  CA  VAL A 559      -2.494   1.946   9.524  1.00  0.990          C  
ATOM   8967  C   VAL A 559      -1.203   1.144   9.531  1.00  0.950          C  
ATOM   8968  O   VAL A 559      -0.332   1.385   8.692  1.00  0.950          O  
ATOM   8969  CB  VAL A 559      -2.413   3.007  10.638  1.00  1.340          C  
ATOM   8970  CG1 VAL A 559      -1.081   3.770  10.546  1.00  1.340          C  
ATOM   8971  CG2 VAL A 559      -3.563   3.954  10.500  1.00  1.340          C  
ATOM   8972  H   VAL A 559      -4.284   1.167  10.469  1.00  1.060          H  
ATOM   8973  HA  VAL A 559      -2.580   2.460   8.568  1.00  1.190          H  
ATOM   8974  HB  VAL A 559      -2.459   2.519  11.610  1.00  1.610          H  
ATOM   8975 1HG1 VAL A 559      -1.039   4.519  11.333  1.00  1.610          H  
ATOM   8976 2HG1 VAL A 559      -0.231   3.097  10.662  1.00  1.610          H  
ATOM   8977 3HG1 VAL A 559      -1.023   4.248   9.586  1.00  1.610          H  
ATOM   8978 1HG2 VAL A 559      -3.523   4.703  11.290  1.00  1.610          H  
ATOM   8979 2HG2 VAL A 559      -3.521   4.447   9.530  1.00  1.610          H  
ATOM   8980 3HG2 VAL A 559      -4.474   3.396  10.582  1.00  1.610          H  
ATOM   8981  N   GLY A 560      -1.068   0.194  10.469  1.00  0.950          N  
ATOM   8982  CA  GLY A 560       0.130  -0.633  10.525  1.00  0.940          C  
ATOM   8983  C   GLY A 560       0.317  -1.343   9.190  1.00  0.830          C  
ATOM   8984  O   GLY A 560       1.439  -1.437   8.679  1.00  0.840          O  
ATOM   8985  H   GLY A 560      -1.803   0.068  11.172  1.00  1.140          H  
ATOM   8986 1HA  GLY A 560       0.997  -0.015  10.753  1.00  1.130          H  
ATOM   8987 2HA  GLY A 560       0.022  -1.366  11.325  1.00  1.130          H  
ATOM   8988  N   GLY A 561      -0.801  -1.791   8.605  1.00  0.760          N  
ATOM   8989  CA  GLY A 561      -0.826  -2.421   7.302  1.00  0.670          C  
ATOM   8990  C   GLY A 561      -0.247  -1.460   6.272  1.00  0.670          C  
ATOM   8991  O   GLY A 561       0.705  -1.800   5.572  1.00  0.610          O  
ATOM   8992  H   GLY A 561      -1.676  -1.732   9.135  1.00  0.910          H  
ATOM   8993 1HA  GLY A 561      -0.257  -3.349   7.319  1.00  0.800          H  
ATOM   8994 2HA  GLY A 561      -1.856  -2.666   7.044  1.00  0.800          H  
ATOM   8995  N   ALA A 562      -0.787  -0.234   6.199  1.00  0.790          N  
ATOM   8996  CA  ALA A 562      -0.318   0.758   5.227  1.00  0.880          C  
ATOM   8997  C   ALA A 562       1.177   1.044   5.374  1.00  0.900          C  
ATOM   8998  O   ALA A 562       1.903   1.138   4.374  1.00  0.930          O  
ATOM   8999  CB  ALA A 562      -1.091   2.057   5.396  1.00  1.200          C  
ATOM   9000  H   ALA A 562      -1.572  -0.015   6.821  1.00  0.950          H  
ATOM   9001  HA  ALA A 562      -0.499   0.374   4.234  1.00  1.060          H  
ATOM   9002 1HB  ALA A 562      -0.758   2.781   4.650  1.00  1.440          H  
ATOM   9003 2HB  ALA A 562      -2.154   1.867   5.273  1.00  1.440          H  
ATOM   9004 3HB  ALA A 562      -0.911   2.454   6.392  1.00  1.440          H  
ATOM   9005  N   TYR A 563       1.650   1.134   6.620  1.00  0.920          N  
ATOM   9006  CA  TYR A 563       3.058   1.383   6.876  1.00  0.980          C  
ATOM   9007  C   TYR A 563       3.921   0.274   6.282  1.00  0.880          C  
ATOM   9008  O   TYR A 563       4.891   0.504   5.534  1.00  0.940          O  
ATOM   9009  CB  TYR A 563       3.335   1.500   8.368  1.00  1.350          C  
ATOM   9010  CG  TYR A 563       4.787   1.722   8.664  1.00  1.350          C  
ATOM   9011  CD1 TYR A 563       5.304   2.994   8.574  1.00  1.350          C  
ATOM   9012  CD2 TYR A 563       5.608   0.657   9.009  1.00  1.350          C  
ATOM   9013  CE1 TYR A 563       6.633   3.214   8.832  1.00  1.350          C  
ATOM   9014  CE2 TYR A 563       6.938   0.879   9.263  1.00  1.350          C  
ATOM   9015  CZ  TYR A 563       7.449   2.159   9.179  1.00  1.350          C  
ATOM   9016  OH  TYR A 563       8.777   2.393   9.446  1.00  1.350          O  
ATOM   9017  H   TYR A 563       0.991   1.071   7.403  1.00  1.100          H  
ATOM   9018  HA  TYR A 563       3.322   2.315   6.408  1.00  1.180          H  
ATOM   9019 1HB  TYR A 563       2.760   2.328   8.784  1.00  1.620          H  
ATOM   9020 2HB  TYR A 563       3.016   0.593   8.874  1.00  1.620          H  
ATOM   9021  HD1 TYR A 563       4.657   3.829   8.299  1.00  1.620          H  
ATOM   9022  HD2 TYR A 563       5.199  -0.351   9.076  1.00  1.620          H  
ATOM   9023  HE1 TYR A 563       7.040   4.222   8.765  1.00  1.620          H  
ATOM   9024  HE2 TYR A 563       7.587   0.048   9.535  1.00  1.620          H  
ATOM   9025  HH  TYR A 563       8.961   3.332   9.359  1.00  1.620          H  
ATOM   9026  N   ILE A 564       3.559  -0.961   6.602  1.00  0.780          N  
ATOM   9027  CA  ILE A 564       4.338  -2.076   6.127  1.00  0.760          C  
ATOM   9028  C   ILE A 564       4.350  -2.175   4.611  1.00  0.720          C  
ATOM   9029  O   ILE A 564       5.391  -2.407   4.019  1.00  0.790          O  
ATOM   9030  CB  ILE A 564       3.843  -3.422   6.716  1.00  1.070          C  
ATOM   9031  CG1 ILE A 564       4.139  -3.480   8.226  1.00  1.070          C  
ATOM   9032  CG2 ILE A 564       4.509  -4.609   5.970  1.00  1.070          C  
ATOM   9033  CD1 ILE A 564       3.438  -4.630   8.956  1.00  1.070          C  
ATOM   9034  H   ILE A 564       2.749  -1.109   7.220  1.00  0.940          H  
ATOM   9035  HA  ILE A 564       5.347  -1.923   6.462  1.00  0.910          H  
ATOM   9036  HB  ILE A 564       2.756  -3.483   6.600  1.00  1.290          H  
ATOM   9037 1HG1 ILE A 564       5.209  -3.581   8.369  1.00  1.290          H  
ATOM   9038 2HG1 ILE A 564       3.812  -2.544   8.680  1.00  1.290          H  
ATOM   9039 1HG2 ILE A 564       4.166  -5.536   6.361  1.00  1.290          H  
ATOM   9040 2HG2 ILE A 564       4.253  -4.566   4.928  1.00  1.290          H  
ATOM   9041 3HG2 ILE A 564       5.581  -4.581   6.065  1.00  1.290          H  
ATOM   9042 1HD1 ILE A 564       3.694  -4.592  10.015  1.00  1.290          H  
ATOM   9043 2HD1 ILE A 564       2.358  -4.526   8.843  1.00  1.290          H  
ATOM   9044 3HD1 ILE A 564       3.748  -5.585   8.558  1.00  1.290          H  
ATOM   9045  N   VAL A 565       3.209  -2.032   3.968  1.00  0.660          N  
ATOM   9046  CA  VAL A 565       3.195  -2.261   2.532  1.00  0.710          C  
ATOM   9047  C   VAL A 565       3.781  -1.163   1.660  1.00  0.800          C  
ATOM   9048  O   VAL A 565       4.421  -1.464   0.644  1.00  0.930          O  
ATOM   9049  CB  VAL A 565       1.754  -2.570   2.073  1.00  0.970          C  
ATOM   9050  CG1 VAL A 565       1.279  -3.665   2.883  1.00  0.970          C  
ATOM   9051  CG2 VAL A 565       0.803  -1.387   2.225  1.00  0.970          C  
ATOM   9052  H   VAL A 565       2.357  -1.816   4.498  1.00  0.790          H  
ATOM   9053  HA  VAL A 565       3.783  -3.162   2.355  1.00  0.850          H  
ATOM   9054  HB  VAL A 565       1.771  -2.899   1.036  1.00  1.170          H  
ATOM   9055 1HG1 VAL A 565       0.290  -3.921   2.574  1.00  1.170          H  
ATOM   9056 2HG1 VAL A 565       1.945  -4.498   2.775  1.00  1.170          H  
ATOM   9057 3HG1 VAL A 565       1.251  -3.389   3.910  1.00  1.170          H  
ATOM   9058 1HG2 VAL A 565      -0.180  -1.686   1.930  1.00  1.170          H  
ATOM   9059 2HG2 VAL A 565       0.792  -1.099   3.241  1.00  1.170          H  
ATOM   9060 3HG2 VAL A 565       1.090  -0.553   1.630  1.00  1.170          H  
ATOM   9061  N   CYS A 566       3.546   0.103   1.997  1.00  0.830          N  
ATOM   9062  CA  CYS A 566       4.065   1.157   1.150  1.00  0.990          C  
ATOM   9063  C   CYS A 566       4.970   2.208   1.786  1.00  1.100          C  
ATOM   9064  O   CYS A 566       5.415   3.106   1.068  1.00  1.290          O  
ATOM   9065  CB  CYS A 566       2.919   1.824   0.416  1.00  1.320          C  
ATOM   9066  SG  CYS A 566       2.064   0.736  -0.736  1.00  1.320          S  
ATOM   9067  H   CYS A 566       2.999   0.334   2.836  1.00  1.000          H  
ATOM   9068  HA  CYS A 566       4.659   0.678   0.377  1.00  1.190          H  
ATOM   9069 1HB  CYS A 566       2.186   2.189   1.137  1.00  1.590          H  
ATOM   9070 2HB  CYS A 566       3.285   2.655  -0.142  1.00  1.590          H  
ATOM   9071  HG  CYS A 566       1.083   1.623  -1.012  1.00  1.590          H  
ATOM   9072  N   VAL A 567       5.332   2.095   3.075  1.00  1.140          N  
ATOM   9073  CA  VAL A 567       6.199   3.118   3.642  1.00  1.460          C  
ATOM   9074  C   VAL A 567       7.625   2.622   3.853  1.00  1.660          C  
ATOM   9075  O   VAL A 567       8.555   3.232   3.323  1.00  1.880          O  
ATOM   9076  CB  VAL A 567       5.636   3.642   4.974  1.00  1.920          C  
ATOM   9077  CG1 VAL A 567       6.574   4.678   5.588  1.00  1.920          C  
ATOM   9078  CG2 VAL A 567       4.286   4.232   4.725  1.00  1.920          C  
ATOM   9079  H   VAL A 567       5.006   1.341   3.685  1.00  1.370          H  
ATOM   9080  HA  VAL A 567       6.236   3.960   2.953  1.00  1.750          H  
ATOM   9081  HB  VAL A 567       5.559   2.835   5.670  1.00  2.300          H  
ATOM   9082 1HG1 VAL A 567       6.156   5.035   6.520  1.00  2.300          H  
ATOM   9083 2HG1 VAL A 567       7.551   4.243   5.782  1.00  2.300          H  
ATOM   9084 3HG1 VAL A 567       6.683   5.515   4.899  1.00  2.300          H  
ATOM   9085 1HG2 VAL A 567       3.872   4.601   5.653  1.00  2.300          H  
ATOM   9086 2HG2 VAL A 567       4.405   5.033   4.037  1.00  2.300          H  
ATOM   9087 3HG2 VAL A 567       3.617   3.481   4.302  1.00  2.300          H  
ATOM   9088  N   ASN A 568       7.826   1.563   4.655  1.00  1.780          N  
ATOM   9089  CA  ASN A 568       9.227   1.143   4.865  1.00  2.250          C  
ATOM   9090  C   ASN A 568       9.596  -0.307   4.440  1.00  2.260          C  
ATOM   9091  O   ASN A 568      10.309  -0.471   3.446  1.00  2.050          O  
ATOM   9092  CB  ASN A 568       9.694   1.531   6.265  1.00  2.960          C  
ATOM   9093  CG  ASN A 568      11.140   1.161   6.530  1.00  2.960          C  
ATOM   9094  OD1 ASN A 568      12.019   1.506   5.734  1.00  2.960          O  
ATOM   9095  ND2 ASN A 568      11.407   0.477   7.618  1.00  2.960          N  
ATOM   9096  H   ASN A 568       7.008   1.094   5.056  1.00  2.140          H  
ATOM   9097  HA  ASN A 568       9.842   1.764   4.216  1.00  2.700          H  
ATOM   9098 1HB  ASN A 568       9.629   2.617   6.336  1.00  3.550          H  
ATOM   9099 2HB  ASN A 568       9.055   1.168   7.029  1.00  3.550          H  
ATOM   9100 1HD2 ASN A 568      12.352   0.218   7.820  1.00  3.550          H  
ATOM   9101 2HD2 ASN A 568      10.678   0.209   8.249  1.00  3.550          H  
ATOM   9102  N   PRO A 569       9.141  -1.400   5.097  1.00  2.930          N  
ATOM   9103  CA  PRO A 569       9.411  -2.770   4.672  1.00  3.300          C  
ATOM   9104  C   PRO A 569       8.410  -3.140   3.595  1.00  2.850          C  
ATOM   9105  O   PRO A 569       7.574  -3.986   3.837  1.00  3.420          O  
ATOM   9106  CB  PRO A 569       9.196  -3.565   5.959  1.00  4.950          C  
ATOM   9107  CG  PRO A 569       8.118  -2.803   6.666  1.00  4.950          C  
ATOM   9108  CD  PRO A 569       8.381  -1.327   6.354  1.00  4.950          C  
ATOM   9109  HA  PRO A 569      10.443  -2.852   4.302  1.00  3.960          H  
ATOM   9110 1HB  PRO A 569       8.897  -4.597   5.722  1.00  5.940          H  
ATOM   9111 2HB  PRO A 569      10.135  -3.621   6.531  1.00  5.940          H  
ATOM   9112 1HG  PRO A 569       7.178  -3.126   6.266  1.00  5.940          H  
ATOM   9113 2HG  PRO A 569       8.102  -3.035   7.742  1.00  5.940          H  
ATOM   9114 1HD  PRO A 569       7.441  -0.765   6.227  1.00  5.940          H  
ATOM   9115 2HD  PRO A 569       8.983  -0.968   7.175  1.00  5.940          H  
ATOM   9116  N   LYS A 570       8.516  -2.471   2.458  1.00  2.330          N  
ATOM   9117  CA  LYS A 570       7.561  -2.450   1.342  1.00  2.700          C  
ATOM   9118  C   LYS A 570       7.248  -3.746   0.576  1.00  2.690          C  
ATOM   9119  O   LYS A 570       8.068  -4.668   0.468  1.00  3.060          O  
ATOM   9120  CB  LYS A 570       8.072  -1.439   0.315  1.00  3.630          C  
ATOM   9121  CG  LYS A 570       8.096  -0.001   0.810  1.00  3.630          C  
ATOM   9122  CD  LYS A 570       8.605   0.963  -0.251  1.00  3.630          C  
ATOM   9123  CE  LYS A 570       8.719   2.366   0.321  1.00  3.630          C  
ATOM   9124  NZ  LYS A 570       9.170   3.356  -0.675  1.00  3.630          N  
ATOM   9125  H   LYS A 570       9.317  -1.840   2.417  1.00  2.800          H  
ATOM   9126  HA  LYS A 570       6.618  -2.090   1.752  1.00  3.240          H  
ATOM   9127 1HB  LYS A 570       9.079  -1.707   0.016  1.00  4.360          H  
ATOM   9128 2HB  LYS A 570       7.439  -1.480  -0.574  1.00  4.360          H  
ATOM   9129 1HG  LYS A 570       7.092   0.283   1.108  1.00  4.360          H  
ATOM   9130 2HG  LYS A 570       8.724   0.079   1.673  1.00  4.360          H  
ATOM   9131 1HD  LYS A 570       9.586   0.639  -0.604  1.00  4.360          H  
ATOM   9132 2HD  LYS A 570       7.915   0.976  -1.094  1.00  4.360          H  
ATOM   9133 1HE  LYS A 570       7.765   2.670   0.704  1.00  4.360          H  
ATOM   9134 2HE  LYS A 570       9.436   2.348   1.140  1.00  4.360          H  
ATOM   9135 1HZ  LYS A 570       9.224   4.258  -0.221  1.00  4.360          H  
ATOM   9136 2HZ  LYS A 570      10.076   3.097  -1.027  1.00  4.360          H  
ATOM   9137 3HZ  LYS A 570       8.510   3.401  -1.437  1.00  4.360          H  
ATOM   9138  N   MET A 571       6.060  -3.756  -0.061  1.00  2.740          N  
ATOM   9139  CA  MET A 571       5.623  -4.857  -0.928  1.00  3.320          C  
ATOM   9140  C   MET A 571       6.350  -4.771  -2.262  1.00  2.990          C  
ATOM   9141  O   MET A 571       5.800  -4.325  -3.271  1.00  3.590          O  
ATOM   9142  CB  MET A 571       4.106  -4.784  -1.195  1.00  4.420          C  
ATOM   9143  CG  MET A 571       3.502  -5.959  -2.061  1.00  4.420          C  
ATOM   9144  SD  MET A 571       3.573  -7.563  -1.236  1.00  4.420          S  
ATOM   9145  CE  MET A 571       3.170  -8.739  -2.448  1.00  4.420          C  
ATOM   9146  H   MET A 571       5.434  -2.958   0.093  1.00  3.290          H  
ATOM   9147  HA  MET A 571       5.886  -5.804  -0.463  1.00  3.980          H  
ATOM   9148 1HB  MET A 571       3.567  -4.740  -0.258  1.00  5.300          H  
ATOM   9149 2HB  MET A 571       3.888  -3.853  -1.720  1.00  5.300          H  
ATOM   9150 1HG  MET A 571       2.461  -5.736  -2.280  1.00  5.300          H  
ATOM   9151 2HG  MET A 571       4.027  -6.042  -3.013  1.00  5.300          H  
ATOM   9152 1HE  MET A 571       3.210  -9.732  -2.003  1.00  5.300          H  
ATOM   9153 2HE  MET A 571       2.167  -8.551  -2.837  1.00  5.300          H  
ATOM   9154 3HE  MET A 571       3.880  -8.680  -3.231  1.00  5.300          H  
ATOM   9155  N   LYS A 572       7.588  -5.223  -2.243  1.00  2.490          N  
ATOM   9156  CA  LYS A 572       8.486  -5.158  -3.386  1.00  2.550          C  
ATOM   9157  C   LYS A 572       8.278  -6.271  -4.413  1.00  2.590          C  
ATOM   9158  O   LYS A 572       7.758  -7.350  -4.104  1.00  2.870          O  
ATOM   9159  CB  LYS A 572       9.937  -5.175  -2.906  1.00  3.550          C  
ATOM   9160  CG  LYS A 572      10.347  -3.942  -2.098  1.00  3.550          C  
ATOM   9161  CD  LYS A 572      11.802  -4.011  -1.664  1.00  3.550          C  
ATOM   9162  CE  LYS A 572      12.188  -2.794  -0.836  1.00  3.550          C  
ATOM   9163  NZ  LYS A 572      13.610  -2.852  -0.393  1.00  3.550          N  
ATOM   9164  H   LYS A 572       7.926  -5.544  -1.331  1.00  2.990          H  
ATOM   9165  HA  LYS A 572       8.310  -4.211  -3.895  1.00  3.060          H  
ATOM   9166 1HB  LYS A 572      10.091  -6.048  -2.273  1.00  4.260          H  
ATOM   9167 2HB  LYS A 572      10.606  -5.273  -3.762  1.00  4.260          H  
ATOM   9168 1HG  LYS A 572      10.190  -3.047  -2.698  1.00  4.260          H  
ATOM   9169 2HG  LYS A 572       9.728  -3.870  -1.218  1.00  4.260          H  
ATOM   9170 1HD  LYS A 572      11.961  -4.911  -1.066  1.00  4.260          H  
ATOM   9171 2HD  LYS A 572      12.444  -4.062  -2.544  1.00  4.260          H  
ATOM   9172 1HE  LYS A 572      12.037  -1.894  -1.430  1.00  4.260          H  
ATOM   9173 2HE  LYS A 572      11.545  -2.746   0.046  1.00  4.260          H  
ATOM   9174 1HZ  LYS A 572      13.827  -2.030   0.155  1.00  4.260          H  
ATOM   9175 2HZ  LYS A 572      13.756  -3.679   0.170  1.00  4.260          H  
ATOM   9176 3HZ  LYS A 572      14.214  -2.886  -1.201  1.00  4.260          H  
ATOM   9177  N   LEU A 573       8.720  -5.981  -5.626  1.00  2.490          N  
ATOM   9178  CA  LEU A 573       8.735  -6.896  -6.752  1.00  2.650          C  
ATOM   9179  C   LEU A 573       9.856  -7.909  -6.543  1.00  2.190          C  
ATOM   9180  O   LEU A 573      10.849  -7.565  -5.902  1.00  1.990          O  
ATOM   9181  CB  LEU A 573       8.977  -6.058  -8.021  1.00  3.650          C  
ATOM   9182  CG  LEU A 573       7.848  -5.072  -8.383  1.00  3.650          C  
ATOM   9183  CD1 LEU A 573       8.336  -4.087  -9.448  1.00  3.650          C  
ATOM   9184  CD2 LEU A 573       6.654  -5.898  -8.949  1.00  3.650          C  
ATOM   9185  H   LEU A 573       9.099  -5.053  -5.765  1.00  2.990          H  
ATOM   9186  HA  LEU A 573       7.777  -7.401  -6.784  1.00  3.180          H  
ATOM   9187 1HB  LEU A 573       9.889  -5.482  -7.882  1.00  4.380          H  
ATOM   9188 2HB  LEU A 573       9.131  -6.720  -8.870  1.00  4.380          H  
ATOM   9189  HG  LEU A 573       7.539  -4.514  -7.502  1.00  4.380          H  
ATOM   9190 1HD1 LEU A 573       7.540  -3.406  -9.718  1.00  4.380          H  
ATOM   9191 2HD1 LEU A 573       9.188  -3.516  -9.071  1.00  4.380          H  
ATOM   9192 3HD1 LEU A 573       8.619  -4.615 -10.289  1.00  4.380          H  
ATOM   9193 1HD2 LEU A 573       5.849  -5.243  -9.223  1.00  4.380          H  
ATOM   9194 2HD2 LEU A 573       6.973  -6.449  -9.832  1.00  4.380          H  
ATOM   9195 3HD2 LEU A 573       6.299  -6.592  -8.224  1.00  4.380          H  
ATOM   9196  N   PRO A 574       9.729  -9.146  -7.046  1.00  2.370          N  
ATOM   9197  CA  PRO A 574      10.736 -10.189  -6.973  1.00  2.170          C  
ATOM   9198  C   PRO A 574      11.948  -9.786  -7.775  1.00  2.030          C  
ATOM   9199  O   PRO A 574      11.793  -9.062  -8.764  1.00  2.400          O  
ATOM   9200  CB  PRO A 574      10.020 -11.396  -7.594  1.00  3.250          C  
ATOM   9201  CG  PRO A 574       8.942 -10.797  -8.476  1.00  3.250          C  
ATOM   9202  CD  PRO A 574       8.509  -9.539  -7.770  1.00  3.250          C  
ATOM   9203  HA  PRO A 574      11.007 -10.361  -5.928  1.00  2.600          H  
ATOM   9204 1HB  PRO A 574      10.750 -12.009  -8.147  1.00  3.910          H  
ATOM   9205 2HB  PRO A 574       9.609 -12.041  -6.800  1.00  3.910          H  
ATOM   9206 1HG  PRO A 574       9.346 -10.601  -9.483  1.00  3.910          H  
ATOM   9207 2HG  PRO A 574       8.122 -11.511  -8.595  1.00  3.910          H  
ATOM   9208 1HD  PRO A 574       8.200  -8.806  -8.520  1.00  3.910          H  
ATOM   9209 2HD  PRO A 574       7.721  -9.767  -7.058  1.00  3.910          H  
ATOM   9210  N   SER A 575      13.129 -10.266  -7.370  1.00  2.190          N  
ATOM   9211  CA  SER A 575      14.382 -10.014  -8.078  1.00  2.560          C  
ATOM   9212  C   SER A 575      14.451 -10.826  -9.359  1.00  2.360          C  
ATOM   9213  O   SER A 575      13.761 -11.851  -9.516  1.00  2.850          O  
ATOM   9214  CB  SER A 575      15.555 -10.386  -7.200  1.00  3.440          C  
ATOM   9215  OG  SER A 575      15.607 -11.774  -7.017  1.00  3.440          O  
ATOM   9216  H   SER A 575      13.181 -10.843  -6.535  1.00  2.630          H  
ATOM   9217  HA  SER A 575      14.439  -8.954  -8.330  1.00  3.070          H  
ATOM   9218 1HB  SER A 575      16.475 -10.037  -7.655  1.00  4.120          H  
ATOM   9219 2HB  SER A 575      15.456  -9.890  -6.235  1.00  4.120          H  
ATOM   9220  HG  SER A 575      16.392 -11.951  -6.488  1.00  4.120          H  
ATOM   9221  N   LEU A 576      15.350 -10.453 -10.262  1.00  2.390          N  
ATOM   9222  CA  LEU A 576      15.404 -11.170 -11.538  1.00  2.850          C  
ATOM   9223  C   LEU A 576      16.110 -12.503 -11.627  1.00  2.930          C  
ATOM   9224  O   LEU A 576      17.098 -12.686 -12.342  1.00  3.560          O  
ATOM   9225  CB  LEU A 576      15.940 -10.253 -12.584  1.00  3.810          C  
ATOM   9226  CG  LEU A 576      15.115  -9.030 -12.783  1.00  3.810          C  
ATOM   9227  CD1 LEU A 576      15.764  -8.203 -13.713  1.00  3.810          C  
ATOM   9228  CD2 LEU A 576      13.707  -9.396 -13.250  1.00  3.810          C  
ATOM   9229  H   LEU A 576      15.906  -9.603 -10.097  1.00  2.870          H  
ATOM   9230  HA  LEU A 576      14.389 -11.420 -11.793  1.00  3.420          H  
ATOM   9231 1HB  LEU A 576      16.919  -9.980 -12.342  1.00  4.570          H  
ATOM   9232 2HB  LEU A 576      15.983 -10.784 -13.517  1.00  4.570          H  
ATOM   9233  HG  LEU A 576      15.045  -8.455 -11.867  1.00  4.570          H  
ATOM   9234 1HD1 LEU A 576      15.135  -7.344 -13.815  1.00  4.570          H  
ATOM   9235 2HD1 LEU A 576      16.725  -7.920 -13.335  1.00  4.570          H  
ATOM   9236 3HD1 LEU A 576      15.908  -8.666 -14.643  1.00  4.570          H  
ATOM   9237 1HD2 LEU A 576      13.176  -8.501 -13.438  1.00  4.570          H  
ATOM   9238 2HD2 LEU A 576      13.738  -9.959 -14.126  1.00  4.570          H  
ATOM   9239 3HD2 LEU A 576      13.157  -9.950 -12.518  1.00  4.570          H  
ATOM   9240  N   GLU A 577      15.511 -13.434 -10.919  1.00  2.760          N  
ATOM   9241  CA  GLU A 577      15.816 -14.841 -10.914  1.00  2.860          C  
ATOM   9242  C   GLU A 577      14.514 -15.408 -11.444  1.00  2.820          C  
ATOM   9243  O   GLU A 577      14.414 -16.563 -11.859  1.00  3.060          O  
ATOM   9244  CB  GLU A 577      16.165 -15.381  -9.531  1.00  3.960          C  
ATOM   9245  CG  GLU A 577      17.415 -14.774  -8.918  1.00  3.960          C  
ATOM   9246  CD  GLU A 577      17.792 -15.416  -7.607  1.00  3.960          C  
ATOM   9247  OE1 GLU A 577      17.127 -16.347  -7.228  1.00  3.960          O  
ATOM   9248  OE2 GLU A 577      18.747 -14.992  -7.000  1.00  3.960          O  
ATOM   9249  H   GLU A 577      14.709 -13.119 -10.381  1.00  3.310          H  
ATOM   9250  HA  GLU A 577      16.623 -15.061 -11.612  1.00  3.430          H  
ATOM   9251 1HB  GLU A 577      15.337 -15.195  -8.858  1.00  4.760          H  
ATOM   9252 2HB  GLU A 577      16.309 -16.462  -9.588  1.00  4.760          H  
ATOM   9253 1HG  GLU A 577      18.241 -14.867  -9.625  1.00  4.760          H  
ATOM   9254 2HG  GLU A 577      17.231 -13.709  -8.759  1.00  4.760          H  
ATOM   9255  N   LEU A 578      13.496 -14.524 -11.383  1.00  2.910          N  
ATOM   9256  CA  LEU A 578      12.109 -14.751 -11.796  1.00  3.300          C  
ATOM   9257  C   LEU A 578      11.413 -15.849 -11.005  1.00  2.980          C  
ATOM   9258  O   LEU A 578      10.480 -16.485 -11.495  1.00  3.440          O  
ATOM   9259  CB  LEU A 578      12.035 -15.075 -13.298  1.00  4.460          C  
ATOM   9260  CG  LEU A 578      12.690 -14.032 -14.295  1.00  4.460          C  
ATOM   9261  CD1 LEU A 578      12.473 -14.525 -15.726  1.00  4.460          C  
ATOM   9262  CD2 LEU A 578      12.098 -12.639 -14.113  1.00  4.460          C  
ATOM   9263  H   LEU A 578      13.712 -13.607 -10.976  1.00  3.490          H  
ATOM   9264  HA  LEU A 578      11.549 -13.836 -11.611  1.00  3.960          H  
ATOM   9265 1HB  LEU A 578      12.520 -16.038 -13.471  1.00  5.360          H  
ATOM   9266 2HB  LEU A 578      10.986 -15.181 -13.576  1.00  5.360          H  
ATOM   9267  HG  LEU A 578      13.762 -13.987 -14.111  1.00  5.360          H  
ATOM   9268 1HD1 LEU A 578      12.927 -13.834 -16.433  1.00  5.360          H  
ATOM   9269 2HD1 LEU A 578      12.921 -15.508 -15.844  1.00  5.360          H  
ATOM   9270 3HD1 LEU A 578      11.405 -14.585 -15.929  1.00  5.360          H  
ATOM   9271 1HD2 LEU A 578      12.553 -11.954 -14.810  1.00  5.360          H  
ATOM   9272 2HD2 LEU A 578      11.047 -12.682 -14.301  1.00  5.360          H  
ATOM   9273 3HD2 LEU A 578      12.271 -12.284 -13.105  1.00  5.360          H  
ATOM   9274  N   SER A 579      11.852 -16.011  -9.763  1.00  2.610          N  
ATOM   9275  CA  SER A 579      11.324 -16.936  -8.781  1.00  2.760          C  
ATOM   9276  C   SER A 579      11.301 -18.408  -9.151  1.00  2.260          C  
ATOM   9277  O   SER A 579      10.409 -19.140  -8.729  1.00  2.500          O  
ATOM   9278  CB  SER A 579       9.936 -16.518  -8.383  1.00  3.800          C  
ATOM   9279  OG  SER A 579       9.936 -15.268  -7.756  1.00  3.800          O  
ATOM   9280  H   SER A 579      12.617 -15.424  -9.469  1.00  3.130          H  
ATOM   9281  HA  SER A 579      11.944 -16.847  -7.892  1.00  3.310          H  
ATOM   9282 1HB  SER A 579       9.280 -16.497  -9.247  1.00  4.560          H  
ATOM   9283 2HB  SER A 579       9.550 -17.233  -7.728  1.00  4.560          H  
ATOM   9284  HG  SER A 579       9.192 -15.313  -7.125  1.00  4.560          H  
ATOM   9285  N   GLU A 580      12.324 -18.902  -9.841  1.00  1.880          N  
ATOM   9286  CA  GLU A 580      12.372 -20.330 -10.136  1.00  1.740          C  
ATOM   9287  C   GLU A 580      12.376 -21.104  -8.814  1.00  1.510          C  
ATOM   9288  O   GLU A 580      11.755 -22.154  -8.669  1.00  1.910          O  
ATOM   9289  CB  GLU A 580      13.594 -20.668 -10.984  1.00  2.490          C  
ATOM   9290  CG  GLU A 580      13.627 -22.095 -11.504  1.00  2.490          C  
ATOM   9291  CD  GLU A 580      14.797 -22.353 -12.405  1.00  2.490          C  
ATOM   9292  OE1 GLU A 580      15.903 -22.337 -11.930  1.00  2.490          O  
ATOM   9293  OE2 GLU A 580      14.584 -22.532 -13.589  1.00  2.490          O  
ATOM   9294  H   GLU A 580      13.056 -18.288 -10.188  1.00  2.260          H  
ATOM   9295  HA  GLU A 580      11.477 -20.611 -10.684  1.00  2.090          H  
ATOM   9296 1HB  GLU A 580      13.633 -19.991 -11.842  1.00  2.990          H  
ATOM   9297 2HB  GLU A 580      14.499 -20.503 -10.399  1.00  2.990          H  
ATOM   9298 1HG  GLU A 580      13.677 -22.784 -10.659  1.00  2.990          H  
ATOM   9299 2HG  GLU A 580      12.703 -22.293 -12.047  1.00  2.990          H  
ATOM   9300  N   PHE A 581      13.050 -20.539  -7.819  1.00  1.800          N  
ATOM   9301  CA  PHE A 581      13.173 -21.115  -6.490  1.00  2.250          C  
ATOM   9302  C   PHE A 581      11.858 -21.112  -5.700  1.00  1.610          C  
ATOM   9303  O   PHE A 581      11.790 -21.675  -4.608  1.00  2.070          O  
ATOM   9304  CB  PHE A 581      14.243 -20.366  -5.705  1.00  2.970          C  
ATOM   9305  CG  PHE A 581      13.932 -18.909  -5.480  1.00  2.970          C  
ATOM   9306  CD1 PHE A 581      13.169 -18.502  -4.398  1.00  2.970          C  
ATOM   9307  CD2 PHE A 581      14.410 -17.932  -6.352  1.00  2.970          C  
ATOM   9308  CE1 PHE A 581      12.891 -17.168  -4.196  1.00  2.970          C  
ATOM   9309  CE2 PHE A 581      14.125 -16.606  -6.139  1.00  2.970          C  
ATOM   9310  CZ  PHE A 581      13.363 -16.227  -5.066  1.00  2.970          C  
ATOM   9311  H   PHE A 581      13.540 -19.678  -8.007  1.00  2.160          H  
ATOM   9312  HA  PHE A 581      13.496 -22.154  -6.601  1.00  2.700          H  
ATOM   9313 1HB  PHE A 581      14.377 -20.843  -4.735  1.00  3.560          H  
ATOM   9314 2HB  PHE A 581      15.191 -20.436  -6.233  1.00  3.560          H  
ATOM   9315  HD1 PHE A 581      12.787 -19.251  -3.698  1.00  3.560          H  
ATOM   9316  HD2 PHE A 581      15.032 -18.210  -7.207  1.00  3.560          H  
ATOM   9317  HE1 PHE A 581      12.291 -16.860  -3.341  1.00  3.560          H  
ATOM   9318  HE2 PHE A 581      14.517 -15.852  -6.821  1.00  3.560          H  
ATOM   9319  HZ  PHE A 581      13.142 -15.170  -4.899  1.00  3.560          H  
ATOM   9320  N   GLN A 582      10.814 -20.448  -6.214  1.00  1.030          N  
ATOM   9321  CA  GLN A 582       9.535 -20.413  -5.526  1.00  1.100          C  
ATOM   9322  C   GLN A 582       8.599 -21.429  -6.149  1.00  0.950          C  
ATOM   9323  O   GLN A 582       7.398 -21.415  -5.894  1.00  1.180          O  
ATOM   9324  CB  GLN A 582       8.877 -19.039  -5.561  1.00  1.510          C  
ATOM   9325  CG  GLN A 582       9.695 -17.980  -4.901  1.00  1.510          C  
ATOM   9326  CD  GLN A 582       9.024 -16.608  -4.804  1.00  1.510          C  
ATOM   9327  OE1 GLN A 582       8.357 -16.099  -5.734  1.00  1.510          O  
ATOM   9328  NE2 GLN A 582       9.208 -15.991  -3.645  1.00  1.510          N  
ATOM   9329  H   GLN A 582      10.878 -19.992  -7.124  1.00  1.240          H  
ATOM   9330  HA  GLN A 582       9.690 -20.682  -4.487  1.00  1.320          H  
ATOM   9331 1HB  GLN A 582       8.655 -18.783  -6.579  1.00  1.810          H  
ATOM   9332 2HB  GLN A 582       7.927 -19.082  -5.033  1.00  1.810          H  
ATOM   9333 1HG  GLN A 582       9.980 -18.310  -3.907  1.00  1.810          H  
ATOM   9334 2HG  GLN A 582      10.575 -17.857  -5.523  1.00  1.810          H  
ATOM   9335 1HE2 GLN A 582       8.816 -15.078  -3.482  1.00  1.810          H  
ATOM   9336 2HE2 GLN A 582       9.744 -16.432  -2.925  1.00  1.810          H  
ATOM   9337  N   VAL A 583       9.132 -22.283  -7.008  1.00  0.850          N  
ATOM   9338  CA  VAL A 583       8.341 -23.329  -7.614  1.00  0.850          C  
ATOM   9339  C   VAL A 583       8.299 -24.560  -6.713  1.00  0.920          C  
ATOM   9340  O   VAL A 583       7.238 -25.138  -6.488  1.00  1.280          O  
ATOM   9341  CB  VAL A 583       8.912 -23.718  -8.992  1.00  1.190          C  
ATOM   9342  CG1 VAL A 583       8.140 -24.918  -9.579  1.00  1.190          C  
ATOM   9343  CG2 VAL A 583       8.833 -22.503  -9.938  1.00  1.190          C  
ATOM   9344  H   VAL A 583      10.125 -22.211  -7.248  1.00  1.020          H  
ATOM   9345  HA  VAL A 583       7.326 -22.959  -7.754  1.00  1.020          H  
ATOM   9346  HB  VAL A 583       9.954 -24.016  -8.867  1.00  1.430          H  
ATOM   9347 1HG1 VAL A 583       8.575 -25.181 -10.532  1.00  1.430          H  
ATOM   9348 2HG1 VAL A 583       8.202 -25.779  -8.919  1.00  1.430          H  
ATOM   9349 3HG1 VAL A 583       7.097 -24.644  -9.715  1.00  1.430          H  
ATOM   9350 1HG2 VAL A 583       9.265 -22.756 -10.898  1.00  1.430          H  
ATOM   9351 2HG2 VAL A 583       7.792 -22.205 -10.072  1.00  1.430          H  
ATOM   9352 3HG2 VAL A 583       9.388 -21.671  -9.511  1.00  1.430          H  
ATOM   9353  N   PHE A 584       9.456 -24.996  -6.230  1.00  0.820          N  
ATOM   9354  CA  PHE A 584       9.513 -26.240  -5.475  1.00  0.770          C  
ATOM   9355  C   PHE A 584       9.822 -26.074  -4.012  1.00  0.810          C  
ATOM   9356  O   PHE A 584      10.600 -25.209  -3.615  1.00  0.940          O  
ATOM   9357  CB  PHE A 584      10.601 -27.129  -6.037  1.00  1.100          C  
ATOM   9358  CG  PHE A 584      10.383 -27.546  -7.386  1.00  1.100          C  
ATOM   9359  CD1 PHE A 584      11.030 -26.904  -8.414  1.00  1.100          C  
ATOM   9360  CD2 PHE A 584       9.534 -28.558  -7.659  1.00  1.100          C  
ATOM   9361  CE1 PHE A 584      10.834 -27.295  -9.696  1.00  1.100          C  
ATOM   9362  CE2 PHE A 584       9.328 -28.947  -8.914  1.00  1.100          C  
ATOM   9363  CZ  PHE A 584       9.989 -28.319  -9.945  1.00  1.100          C  
ATOM   9364  H   PHE A 584      10.300 -24.468  -6.407  1.00  0.980          H  
ATOM   9365  HA  PHE A 584       8.549 -26.745  -5.557  1.00  0.920          H  
ATOM   9366 1HB  PHE A 584      11.522 -26.587  -6.022  1.00  1.320          H  
ATOM   9367 2HB  PHE A 584      10.723 -28.011  -5.405  1.00  1.320          H  
ATOM   9368  HD1 PHE A 584      11.712 -26.075  -8.185  1.00  1.320          H  
ATOM   9369  HD2 PHE A 584       9.025 -29.049  -6.846  1.00  1.320          H  
ATOM   9370  HE1 PHE A 584      11.350 -26.794 -10.510  1.00  1.320          H  
ATOM   9371  HE2 PHE A 584       8.646 -29.761  -9.100  1.00  1.320          H  
ATOM   9372  HZ  PHE A 584       9.841 -28.636 -10.957  1.00  1.320          H  
ATOM   9373  N   ARG A 585       9.217 -26.934  -3.205  1.00  0.840          N  
ATOM   9374  CA  ARG A 585       9.471 -26.944  -1.782  1.00  1.000          C  
ATOM   9375  C   ARG A 585      10.871 -27.481  -1.473  1.00  1.140          C  
ATOM   9376  O   ARG A 585      11.355 -28.419  -2.119  1.00  1.160          O  
ATOM   9377  CB  ARG A 585       8.365 -27.730  -1.094  1.00  1.340          C  
ATOM   9378  CG  ARG A 585       8.377 -27.745   0.412  1.00  1.340          C  
ATOM   9379  CD  ARG A 585       7.157 -28.381   0.932  1.00  1.340          C  
ATOM   9380  NE  ARG A 585       7.220 -28.577   2.367  1.00  1.340          N  
ATOM   9381  CZ  ARG A 585       6.259 -29.163   3.108  1.00  1.340          C  
ATOM   9382  NH1 ARG A 585       5.142 -29.580   2.548  1.00  1.340          N  
ATOM   9383  NH2 ARG A 585       6.445 -29.324   4.412  1.00  1.340          N  
ATOM   9384  H   ARG A 585       8.524 -27.590  -3.580  1.00  1.010          H  
ATOM   9385  HA  ARG A 585       9.427 -25.922  -1.420  1.00  1.200          H  
ATOM   9386 1HB  ARG A 585       7.396 -27.325  -1.400  1.00  1.600          H  
ATOM   9387 2HB  ARG A 585       8.398 -28.765  -1.435  1.00  1.600          H  
ATOM   9388 1HG  ARG A 585       9.218 -28.315   0.777  1.00  1.600          H  
ATOM   9389 2HG  ARG A 585       8.424 -26.726   0.793  1.00  1.600          H  
ATOM   9390 1HD  ARG A 585       6.304 -27.737   0.710  1.00  1.600          H  
ATOM   9391 2HD  ARG A 585       7.019 -29.352   0.451  1.00  1.600          H  
ATOM   9392  HE  ARG A 585       8.060 -28.275   2.843  1.00  1.600          H  
ATOM   9393 1HH1 ARG A 585       4.971 -29.437   1.534  1.00  1.600          H  
ATOM   9394 2HH1 ARG A 585       4.442 -30.032   3.118  1.00  1.600          H  
ATOM   9395 1HH2 ARG A 585       7.301 -29.006   4.845  1.00  1.600          H  
ATOM   9396 2HH2 ARG A 585       5.734 -29.765   4.977  1.00  1.600          H  
ATOM   9397  N   SER A 586      11.474 -26.919  -0.417  1.00  1.350          N  
ATOM   9398  CA  SER A 586      12.818 -27.227   0.096  1.00  1.570          C  
ATOM   9399  C   SER A 586      13.015 -28.670   0.568  1.00  1.650          C  
ATOM   9400  O   SER A 586      14.139 -29.095   0.875  1.00  1.950          O  
ATOM   9401  CB  SER A 586      13.132 -26.265   1.225  1.00  2.110          C  
ATOM   9402  OG  SER A 586      12.271 -26.473   2.314  1.00  2.110          O  
ATOM   9403  H   SER A 586      10.979 -26.176   0.059  1.00  1.620          H  
ATOM   9404  HA  SER A 586      13.529 -27.046  -0.715  1.00  1.880          H  
ATOM   9405 1HB  SER A 586      14.164 -26.400   1.544  1.00  2.530          H  
ATOM   9406 2HB  SER A 586      13.032 -25.241   0.866  1.00  2.530          H  
ATOM   9407  HG  SER A 586      12.527 -25.826   2.982  1.00  2.530          H  
ATOM   9408  N   SER A 587      11.912 -29.401   0.711  1.00  1.680          N  
ATOM   9409  CA  SER A 587      11.940 -30.793   1.110  1.00  1.900          C  
ATOM   9410  C   SER A 587      12.573 -31.687   0.035  1.00  1.730          C  
ATOM   9411  O   SER A 587      13.044 -32.785   0.345  1.00  1.880          O  
ATOM   9412  CB  SER A 587      10.536 -31.282   1.429  1.00  2.570          C  
ATOM   9413  OG  SER A 587       9.724 -31.315   0.282  1.00  2.570          O  
ATOM   9414  H   SER A 587      11.030 -28.982   0.478  1.00  2.020          H  
ATOM   9415  HA  SER A 587      12.543 -30.873   2.014  1.00  2.280          H  
ATOM   9416 1HB  SER A 587      10.595 -32.280   1.862  1.00  3.090          H  
ATOM   9417 2HB  SER A 587      10.085 -30.629   2.176  1.00  3.090          H  
ATOM   9418  HG  SER A 587       8.917 -31.770   0.545  1.00  3.090          H  
ATOM   9419  N   HIS A 588      12.617 -31.232  -1.230  1.00  1.490          N  
ATOM   9420  CA  HIS A 588      13.251 -32.051  -2.258  1.00  1.400          C  
ATOM   9421  C   HIS A 588      14.629 -31.451  -2.546  1.00  1.220          C  
ATOM   9422  O   HIS A 588      14.718 -30.227  -2.734  1.00  1.190          O  
ATOM   9423  CB  HIS A 588      12.416 -32.117  -3.558  1.00  2.000          C  
ATOM   9424  CG  HIS A 588      12.984 -33.118  -4.579  1.00  2.000          C  
ATOM   9425  ND1 HIS A 588      14.032 -32.817  -5.447  1.00  2.000          N  
ATOM   9426  CD2 HIS A 588      12.693 -34.434  -4.780  1.00  2.000          C  
ATOM   9427  CE1 HIS A 588      14.335 -33.913  -6.153  1.00  2.000          C  
ATOM   9428  NE2 HIS A 588      13.544 -34.903  -5.751  1.00  2.000          N  
ATOM   9429  H   HIS A 588      12.205 -30.323  -1.473  1.00  1.790          H  
ATOM   9430  HA  HIS A 588      13.355 -33.059  -1.881  1.00  1.680          H  
ATOM   9431 1HB  HIS A 588      11.392 -32.404  -3.314  1.00  2.400          H  
ATOM   9432 2HB  HIS A 588      12.376 -31.129  -4.019  1.00  2.400          H  
ATOM   9433  HD2 HIS A 588      11.945 -35.020  -4.245  1.00  2.400          H  
ATOM   9434  HE1 HIS A 588      15.118 -33.994  -6.908  1.00  2.400          H  
ATOM   9435  HE2 HIS A 588      13.573 -35.892  -6.085  1.00  2.400          H  
ATOM   9436  N   PRO A 589      15.699 -32.267  -2.719  1.00  1.200          N  
ATOM   9437  CA  PRO A 589      17.050 -31.814  -2.953  1.00  1.060          C  
ATOM   9438  C   PRO A 589      17.243 -30.910  -4.171  1.00  0.920          C  
ATOM   9439  O   PRO A 589      18.203 -30.134  -4.192  1.00  0.820          O  
ATOM   9440  CB  PRO A 589      17.828 -33.133  -3.055  1.00  1.590          C  
ATOM   9441  CG  PRO A 589      16.819 -34.195  -3.323  1.00  1.590          C  
ATOM   9442  CD  PRO A 589      15.608 -33.749  -2.566  1.00  1.590          C  
ATOM   9443  HA  PRO A 589      17.361 -31.290  -2.046  1.00  1.270          H  
ATOM   9444 1HB  PRO A 589      18.547 -33.060  -3.871  1.00  1.910          H  
ATOM   9445 2HB  PRO A 589      18.396 -33.310  -2.124  1.00  1.910          H  
ATOM   9446 1HG  PRO A 589      16.649 -34.288  -4.400  1.00  1.910          H  
ATOM   9447 2HG  PRO A 589      17.202 -35.174  -2.977  1.00  1.910          H  
ATOM   9448 1HD  PRO A 589      14.771 -34.200  -3.028  1.00  1.910          H  
ATOM   9449 2HD  PRO A 589      15.681 -34.029  -1.506  1.00  1.910          H  
ATOM   9450  N   PHE A 590      16.357 -30.947  -5.170  1.00  1.020          N  
ATOM   9451  CA  PHE A 590      16.515 -30.045  -6.305  1.00  1.030          C  
ATOM   9452  C   PHE A 590      16.828 -28.609  -5.857  1.00  0.970          C  
ATOM   9453  O   PHE A 590      17.699 -27.957  -6.430  1.00  1.130          O  
ATOM   9454  CB  PHE A 590      15.275 -30.071  -7.196  1.00  1.440          C  
ATOM   9455  CG  PHE A 590      15.316 -29.095  -8.342  1.00  1.440          C  
ATOM   9456  CD1 PHE A 590      16.174 -29.278  -9.405  1.00  1.440          C  
ATOM   9457  CD2 PHE A 590      14.486 -28.012  -8.371  1.00  1.440          C  
ATOM   9458  CE1 PHE A 590      16.218 -28.403 -10.450  1.00  1.440          C  
ATOM   9459  CE2 PHE A 590      14.522 -27.129  -9.418  1.00  1.440          C  
ATOM   9460  CZ  PHE A 590      15.387 -27.321 -10.451  1.00  1.440          C  
ATOM   9461  H   PHE A 590      15.567 -31.599  -5.202  1.00  1.220          H  
ATOM   9462  HA  PHE A 590      17.360 -30.403  -6.898  1.00  1.240          H  
ATOM   9463 1HB  PHE A 590      15.150 -31.058  -7.594  1.00  1.730          H  
ATOM   9464 2HB  PHE A 590      14.393 -29.855  -6.592  1.00  1.730          H  
ATOM   9465  HD1 PHE A 590      16.835 -30.108  -9.400  1.00  1.730          H  
ATOM   9466  HD2 PHE A 590      13.794 -27.839  -7.550  1.00  1.730          H  
ATOM   9467  HE1 PHE A 590      16.926 -28.560 -11.280  1.00  1.730          H  
ATOM   9468  HE2 PHE A 590      13.862 -26.259  -9.414  1.00  1.730          H  
ATOM   9469  HZ  PHE A 590      15.421 -26.607 -11.273  1.00  1.730          H  
ATOM   9470  N   GLU A 591      16.107 -28.099  -4.837  1.00  0.950          N  
ATOM   9471  CA  GLU A 591      16.296 -26.709  -4.395  1.00  0.990          C  
ATOM   9472  C   GLU A 591      17.331 -26.561  -3.289  1.00  0.950          C  
ATOM   9473  O   GLU A 591      17.549 -25.468  -2.763  1.00  1.010          O  
ATOM   9474  CB  GLU A 591      14.985 -26.089  -3.926  1.00  1.370          C  
ATOM   9475  CG  GLU A 591      13.944 -25.948  -4.983  1.00  1.370          C  
ATOM   9476  CD  GLU A 591      14.340 -25.027  -6.119  1.00  1.370          C  
ATOM   9477  OE1 GLU A 591      15.214 -24.218  -5.933  1.00  1.370          O  
ATOM   9478  OE2 GLU A 591      13.705 -25.081  -7.143  1.00  1.370          O  
ATOM   9479  H   GLU A 591      15.445 -28.702  -4.335  1.00  1.140          H  
ATOM   9480  HA  GLU A 591      16.649 -26.132  -5.251  1.00  1.190          H  
ATOM   9481 1HB  GLU A 591      14.560 -26.711  -3.134  1.00  1.640          H  
ATOM   9482 2HB  GLU A 591      15.170 -25.102  -3.502  1.00  1.640          H  
ATOM   9483 1HG  GLU A 591      13.744 -26.937  -5.384  1.00  1.640          H  
ATOM   9484 2HG  GLU A 591      13.034 -25.578  -4.514  1.00  1.640          H  
ATOM   9485  N   ARG A 592      17.937 -27.665  -2.899  1.00  0.950          N  
ATOM   9486  CA  ARG A 592      18.955 -27.657  -1.877  1.00  0.980          C  
ATOM   9487  C   ARG A 592      20.292 -27.556  -2.531  1.00  0.860          C  
ATOM   9488  O   ARG A 592      21.133 -26.790  -2.098  1.00  0.940          O  
ATOM   9489  CB  ARG A 592      18.900 -28.903  -1.018  1.00  1.360          C  
ATOM   9490  CG  ARG A 592      17.709 -28.996  -0.095  1.00  1.360          C  
ATOM   9491  CD  ARG A 592      17.888 -28.085   1.066  1.00  1.360          C  
ATOM   9492  NE  ARG A 592      16.801 -28.164   1.983  1.00  1.360          N  
ATOM   9493  CZ  ARG A 592      16.811 -27.635   3.227  1.00  1.360          C  
ATOM   9494  NH1 ARG A 592      17.889 -27.002   3.721  1.00  1.360          N  
ATOM   9495  NH2 ARG A 592      15.726 -27.760   3.972  1.00  1.360          N  
ATOM   9496  H   ARG A 592      17.733 -28.532  -3.385  1.00  1.140          H  
ATOM   9497  HA  ARG A 592      18.825 -26.777  -1.253  1.00  1.180          H  
ATOM   9498 1HB  ARG A 592      18.915 -29.766  -1.653  1.00  1.630          H  
ATOM   9499 2HB  ARG A 592      19.792 -28.955  -0.405  1.00  1.630          H  
ATOM   9500 1HG  ARG A 592      16.799 -28.702  -0.630  1.00  1.630          H  
ATOM   9501 2HG  ARG A 592      17.598 -30.015   0.275  1.00  1.630          H  
ATOM   9502 1HD  ARG A 592      18.806 -28.357   1.589  1.00  1.630          H  
ATOM   9503 2HD  ARG A 592      17.953 -27.058   0.735  1.00  1.630          H  
ATOM   9504  HE  ARG A 592      15.923 -28.613   1.646  1.00  1.630          H  
ATOM   9505 1HH1 ARG A 592      18.777 -26.896   3.186  1.00  1.630          H  
ATOM   9506 2HH1 ARG A 592      17.858 -26.622   4.656  1.00  1.630          H  
ATOM   9507 1HH2 ARG A 592      14.918 -28.254   3.605  1.00  1.630          H  
ATOM   9508 2HH2 ARG A 592      15.703 -27.382   4.906  1.00  1.630          H  
ATOM   9509  N   TYR A 593      20.471 -28.232  -3.652  1.00  0.750          N  
ATOM   9510  CA  TYR A 593      21.774 -28.213  -4.288  1.00  0.710          C  
ATOM   9511  C   TYR A 593      22.279 -26.781  -4.457  1.00  0.800          C  
ATOM   9512  O   TYR A 593      23.407 -26.453  -4.067  1.00  1.010          O  
ATOM   9513  CB  TYR A 593      21.715 -28.845  -5.661  1.00  1.010          C  
ATOM   9514  CG  TYR A 593      23.059 -28.952  -6.325  1.00  1.010          C  
ATOM   9515  CD1 TYR A 593      23.761 -30.126  -6.211  1.00  1.010          C  
ATOM   9516  CD2 TYR A 593      23.607 -27.887  -7.026  1.00  1.010          C  
ATOM   9517  CE1 TYR A 593      24.987 -30.254  -6.807  1.00  1.010          C  
ATOM   9518  CE2 TYR A 593      24.846 -28.017  -7.612  1.00  1.010          C  
ATOM   9519  CZ  TYR A 593      25.530 -29.198  -7.505  1.00  1.010          C  
ATOM   9520  OH  TYR A 593      26.753 -29.330  -8.098  1.00  1.010          O  
ATOM   9521  H   TYR A 593      19.729 -28.851  -3.987  1.00  0.900          H  
ATOM   9522  HA  TYR A 593      22.468 -28.757  -3.672  1.00  0.850          H  
ATOM   9523 1HB  TYR A 593      21.280 -29.838  -5.593  1.00  1.210          H  
ATOM   9524 2HB  TYR A 593      21.068 -28.246  -6.301  1.00  1.210          H  
ATOM   9525  HD1 TYR A 593      23.338 -30.962  -5.660  1.00  1.210          H  
ATOM   9526  HD2 TYR A 593      23.057 -26.947  -7.128  1.00  1.210          H  
ATOM   9527  HE1 TYR A 593      25.524 -31.183  -6.730  1.00  1.210          H  
ATOM   9528  HE2 TYR A 593      25.272 -27.184  -8.168  1.00  1.210          H  
ATOM   9529  HH  TYR A 593      26.970 -28.517  -8.562  1.00  1.210          H  
ATOM   9530  N   ASP A 594      21.430 -25.898  -4.984  1.00  0.780          N  
ATOM   9531  CA  ASP A 594      21.820 -24.514  -5.230  1.00  0.930          C  
ATOM   9532  C   ASP A 594      22.083 -23.670  -3.974  1.00  1.090          C  
ATOM   9533  O   ASP A 594      22.616 -22.561  -4.069  1.00  1.260          O  
ATOM   9534  CB  ASP A 594      20.787 -23.783  -6.091  1.00  1.240          C  
ATOM   9535  CG  ASP A 594      20.761 -24.227  -7.573  1.00  1.240          C  
ATOM   9536  OD1 ASP A 594      21.594 -24.995  -7.982  1.00  1.240          O  
ATOM   9537  OD2 ASP A 594      19.940 -23.727  -8.299  1.00  1.240          O  
ATOM   9538  H   ASP A 594      20.506 -26.196  -5.276  1.00  0.940          H  
ATOM   9539  HA  ASP A 594      22.726 -24.545  -5.797  1.00  1.120          H  
ATOM   9540 1HB  ASP A 594      19.792 -23.950  -5.666  1.00  1.490          H  
ATOM   9541 2HB  ASP A 594      20.980 -22.710  -6.053  1.00  1.490          H  
ATOM   9542  N   ALA A 595      21.613 -24.129  -2.824  1.00  1.100          N  
ATOM   9543  CA  ALA A 595      21.701 -23.399  -1.576  1.00  1.320          C  
ATOM   9544  C   ALA A 595      22.896 -23.758  -0.679  1.00  1.390          C  
ATOM   9545  O   ALA A 595      23.437 -22.880  -0.001  1.00  1.620          O  
ATOM   9546  CB  ALA A 595      20.422 -23.643  -0.791  1.00  1.760          C  
ATOM   9547  H   ALA A 595      21.246 -25.075  -2.780  1.00  1.320          H  
ATOM   9548  HA  ALA A 595      21.777 -22.341  -1.821  1.00  1.580          H  
ATOM   9549 1HB  ALA A 595      20.442 -23.063   0.125  1.00  2.110          H  
ATOM   9550 2HB  ALA A 595      19.561 -23.350  -1.394  1.00  2.110          H  
ATOM   9551 3HB  ALA A 595      20.351 -24.702  -0.554  1.00  2.110          H  
ATOM   9552  N   GLU A 596      23.288 -25.038  -0.605  1.00  1.250          N  
ATOM   9553  CA  GLU A 596      24.128 -26.074   0.004  1.00  1.390          C  
ATOM   9554  C   GLU A 596      25.420 -26.454  -0.753  1.00  1.480          C  
ATOM   9555  O   GLU A 596      26.476 -26.568  -0.130  1.00  1.660          O  
ATOM   9556  CB  GLU A 596      23.306 -27.365   0.189  1.00  1.890          C  
ATOM   9557  CG  GLU A 596      21.993 -27.262   1.049  1.00  1.890          C  
ATOM   9558  CD  GLU A 596      22.154 -26.845   2.477  1.00  1.890          C  
ATOM   9559  OE1 GLU A 596      23.264 -26.832   2.952  1.00  1.890          O  
ATOM   9560  OE2 GLU A 596      21.146 -26.564   3.118  1.00  1.890          O  
ATOM   9561  H   GLU A 596      23.858 -24.544   0.063  1.00  1.500          H  
ATOM   9562  HA  GLU A 596      24.423 -25.713   0.990  1.00  1.670          H  
ATOM   9563 1HB  GLU A 596      23.015 -27.735  -0.783  1.00  2.270          H  
ATOM   9564 2HB  GLU A 596      23.937 -28.128   0.644  1.00  2.270          H  
ATOM   9565 1HG  GLU A 596      21.319 -26.567   0.559  1.00  2.270          H  
ATOM   9566 2HG  GLU A 596      21.521 -28.238   1.034  1.00  2.270          H  
ATOM   9567  N   PHE A 597      25.364 -26.649  -2.077  1.00  1.430          N  
ATOM   9568  CA  PHE A 597      26.543 -27.110  -2.820  1.00  1.650          C  
ATOM   9569  C   PHE A 597      27.013 -26.227  -3.978  1.00  1.600          C  
ATOM   9570  O   PHE A 597      28.215 -26.055  -4.182  1.00  1.780          O  
ATOM   9571  CB  PHE A 597      26.257 -28.500  -3.378  1.00  2.220          C  
ATOM   9572  CG  PHE A 597      26.018 -29.542  -2.336  1.00  2.220          C  
ATOM   9573  CD1 PHE A 597      24.743 -29.818  -1.912  1.00  2.220          C  
ATOM   9574  CD2 PHE A 597      27.058 -30.275  -1.799  1.00  2.220          C  
ATOM   9575  CE1 PHE A 597      24.495 -30.781  -0.986  1.00  2.220          C  
ATOM   9576  CE2 PHE A 597      26.810 -31.250  -0.874  1.00  2.220          C  
ATOM   9577  CZ  PHE A 597      25.515 -31.504  -0.471  1.00  2.220          C  
ATOM   9578  H   PHE A 597      24.489 -26.522  -2.583  1.00  1.720          H  
ATOM   9579  HA  PHE A 597      27.371 -27.188  -2.115  1.00  1.980          H  
ATOM   9580 1HB  PHE A 597      25.368 -28.452  -4.014  1.00  2.670          H  
ATOM   9581 2HB  PHE A 597      27.081 -28.823  -3.999  1.00  2.670          H  
ATOM   9582  HD1 PHE A 597      23.934 -29.257  -2.311  1.00  2.670          H  
ATOM   9583  HD2 PHE A 597      28.083 -30.077  -2.121  1.00  2.670          H  
ATOM   9584  HE1 PHE A 597      23.469 -30.977  -0.661  1.00  2.670          H  
ATOM   9585  HE2 PHE A 597      27.634 -31.820  -0.469  1.00  2.670          H  
ATOM   9586  HZ  PHE A 597      25.293 -32.277   0.257  1.00  2.670          H  
ATOM   9587  N   LYS A 598      26.093 -25.669  -4.759  1.00  1.510          N  
ATOM   9588  CA  LYS A 598      26.485 -24.924  -5.963  1.00  1.670          C  
ATOM   9589  C   LYS A 598      27.417 -23.768  -5.666  1.00  1.720          C  
ATOM   9590  O   LYS A 598      28.347 -23.500  -6.420  1.00  2.060          O  
ATOM   9591  CB  LYS A 598      25.267 -24.411  -6.694  1.00  2.270          C  
ATOM   9592  CG  LYS A 598      25.509 -23.718  -8.023  1.00  2.270          C  
ATOM   9593  CD  LYS A 598      24.156 -23.468  -8.653  1.00  2.270          C  
ATOM   9594  CE  LYS A 598      24.198 -22.760  -9.972  1.00  2.270          C  
ATOM   9595  NZ  LYS A 598      22.803 -22.600 -10.516  1.00  2.270          N  
ATOM   9596  H   LYS A 598      25.103 -25.821  -4.546  1.00  1.810          H  
ATOM   9597  HA  LYS A 598      27.013 -25.612  -6.625  1.00  2.000          H  
ATOM   9598 1HB  LYS A 598      24.580 -25.216  -6.862  1.00  2.730          H  
ATOM   9599 2HB  LYS A 598      24.771 -23.680  -6.056  1.00  2.730          H  
ATOM   9600 1HG  LYS A 598      26.033 -22.768  -7.880  1.00  2.730          H  
ATOM   9601 2HG  LYS A 598      26.109 -24.355  -8.674  1.00  2.730          H  
ATOM   9602 1HD  LYS A 598      23.697 -24.437  -8.827  1.00  2.730          H  
ATOM   9603 2HD  LYS A 598      23.525 -22.908  -7.963  1.00  2.730          H  
ATOM   9604 1HE  LYS A 598      24.655 -21.777  -9.849  1.00  2.730          H  
ATOM   9605 2HE  LYS A 598      24.794 -23.340 -10.681  1.00  2.730          H  
ATOM   9606 1HZ  LYS A 598      22.834 -22.128 -11.404  1.00  2.730          H  
ATOM   9607 2HZ  LYS A 598      22.374 -23.518 -10.634  1.00  2.730          H  
ATOM   9608 3HZ  LYS A 598      22.242 -22.063  -9.866  1.00  2.730          H  
ATOM   9609  N   LYS A 599      27.180 -23.076  -4.559  1.00  1.600          N  
ATOM   9610  CA  LYS A 599      27.981 -21.917  -4.175  1.00  1.840          C  
ATOM   9611  C   LYS A 599      29.447 -22.263  -3.910  1.00  1.990          C  
ATOM   9612  O   LYS A 599      30.291 -21.370  -3.826  1.00  2.330          O  
ATOM   9613  CB  LYS A 599      27.380 -21.216  -2.952  1.00  2.480          C  
ATOM   9614  CG  LYS A 599      27.456 -22.000  -1.648  1.00  2.480          C  
ATOM   9615  CD  LYS A 599      26.813 -21.233  -0.506  1.00  2.480          C  
ATOM   9616  CE  LYS A 599      26.904 -22.006   0.809  1.00  2.480          C  
ATOM   9617  NZ  LYS A 599      26.321 -21.232   1.956  1.00  2.480          N  
ATOM   9618  H   LYS A 599      26.397 -23.351  -3.985  1.00  1.920          H  
ATOM   9619  HA  LYS A 599      27.961 -21.210  -5.005  1.00  2.210          H  
ATOM   9620 1HB  LYS A 599      27.890 -20.263  -2.797  1.00  2.980          H  
ATOM   9621 2HB  LYS A 599      26.329 -20.995  -3.144  1.00  2.980          H  
ATOM   9622 1HG  LYS A 599      26.977 -22.976  -1.759  1.00  2.980          H  
ATOM   9623 2HG  LYS A 599      28.498 -22.149  -1.394  1.00  2.980          H  
ATOM   9624 1HD  LYS A 599      27.306 -20.268  -0.390  1.00  2.980          H  
ATOM   9625 2HD  LYS A 599      25.757 -21.062  -0.735  1.00  2.980          H  
ATOM   9626 1HE  LYS A 599      26.355 -22.945   0.701  1.00  2.980          H  
ATOM   9627 2HE  LYS A 599      27.950 -22.233   1.025  1.00  2.980          H  
ATOM   9628 1HZ  LYS A 599      26.394 -21.777   2.803  1.00  2.980          H  
ATOM   9629 2HZ  LYS A 599      26.833 -20.371   2.068  1.00  2.980          H  
ATOM   9630 3HZ  LYS A 599      25.345 -21.010   1.787  1.00  2.980          H  
ATOM   9631  N   LEU A 600      29.740 -23.545  -3.683  1.00  1.940          N  
ATOM   9632  CA  LEU A 600      31.085 -23.988  -3.404  1.00  2.070          C  
ATOM   9633  C   LEU A 600      31.743 -24.594  -4.645  1.00  2.130          C  
ATOM   9634  O   LEU A 600      32.876 -25.087  -4.579  1.00  2.460          O  
ATOM   9635  CB  LEU A 600      31.035 -25.018  -2.270  1.00  2.850          C  
ATOM   9636  CG  LEU A 600      30.403 -24.538  -0.925  1.00  2.850          C  
ATOM   9637  CD1 LEU A 600      30.388 -25.696   0.049  1.00  2.850          C  
ATOM   9638  CD2 LEU A 600      31.177 -23.344  -0.357  1.00  2.850          C  
ATOM   9639  H   LEU A 600      29.017 -24.262  -3.771  1.00  2.330          H  
ATOM   9640  HA  LEU A 600      31.683 -23.139  -3.108  1.00  2.480          H  
ATOM   9641 1HB  LEU A 600      30.453 -25.883  -2.612  1.00  3.420          H  
ATOM   9642 2HB  LEU A 600      32.042 -25.348  -2.055  1.00  3.420          H  
ATOM   9643  HG  LEU A 600      29.371 -24.255  -1.094  1.00  3.420          H  
ATOM   9644 1HD1 LEU A 600      29.926 -25.385   0.984  1.00  3.420          H  
ATOM   9645 2HD1 LEU A 600      29.813 -26.528  -0.376  1.00  3.420          H  
ATOM   9646 3HD1 LEU A 600      31.409 -26.029   0.244  1.00  3.420          H  
ATOM   9647 1HD2 LEU A 600      30.718 -23.033   0.581  1.00  3.420          H  
ATOM   9648 2HD2 LEU A 600      32.222 -23.630  -0.171  1.00  3.420          H  
ATOM   9649 3HD2 LEU A 600      31.148 -22.511  -1.050  1.00  3.420          H  
ATOM   9650  N   PHE A 601      31.043 -24.579  -5.785  1.00  2.210          N  
ATOM   9651  CA  PHE A 601      31.574 -25.202  -6.985  1.00  2.470          C  
ATOM   9652  C   PHE A 601      32.519 -24.255  -7.699  1.00  2.460          C  
ATOM   9653  O   PHE A 601      32.246 -23.072  -7.859  1.00  2.950          O  
ATOM   9654  CB  PHE A 601      30.439 -25.690  -7.880  1.00  3.350          C  
ATOM   9655  CG  PHE A 601      30.883 -26.460  -9.108  1.00  3.350          C  
ATOM   9656  CD1 PHE A 601      31.693 -27.600  -8.991  1.00  3.350          C  
ATOM   9657  CD2 PHE A 601      30.451 -26.107 -10.365  1.00  3.350          C  
ATOM   9658  CE1 PHE A 601      32.065 -28.324 -10.093  1.00  3.350          C  
ATOM   9659  CE2 PHE A 601      30.820 -26.855 -11.454  1.00  3.350          C  
ATOM   9660  CZ  PHE A 601      31.627 -27.952 -11.318  1.00  3.350          C  
ATOM   9661  H   PHE A 601      30.121 -24.135  -5.831  1.00  2.650          H  
ATOM   9662  HA  PHE A 601      32.148 -26.073  -6.680  1.00  2.960          H  
ATOM   9663 1HB  PHE A 601      29.760 -26.308  -7.299  1.00  4.020          H  
ATOM   9664 2HB  PHE A 601      29.861 -24.819  -8.212  1.00  4.020          H  
ATOM   9665  HD1 PHE A 601      32.047 -27.921  -8.014  1.00  4.020          H  
ATOM   9666  HD2 PHE A 601      29.803 -25.228 -10.486  1.00  4.020          H  
ATOM   9667  HE1 PHE A 601      32.709 -29.205  -9.981  1.00  4.020          H  
ATOM   9668  HE2 PHE A 601      30.471 -26.577 -12.444  1.00  4.020          H  
ATOM   9669  HZ  PHE A 601      31.917 -28.530 -12.194  1.00  4.020          H  
ATOM   9670  N   MET A 602      33.671 -24.770  -8.102  1.00  2.590          N  
ATOM   9671  CA  MET A 602      34.683 -23.935  -8.724  1.00  2.590          C  
ATOM   9672  C   MET A 602      34.307 -23.296 -10.057  1.00  2.500          C  
ATOM   9673  O   MET A 602      34.773 -22.186 -10.339  1.00  2.950          O  
ATOM   9674  CB  MET A 602      35.980 -24.716  -8.888  1.00  3.630          C  
ATOM   9675  CG  MET A 602      37.180 -23.850  -9.306  1.00  3.630          C  
ATOM   9676  SD  MET A 602      37.569 -22.539  -8.084  1.00  3.630          S  
ATOM   9677  CE  MET A 602      38.388 -23.445  -6.772  1.00  3.630          C  
ATOM   9678  H   MET A 602      33.863 -25.751  -7.940  1.00  3.110          H  
ATOM   9679  HA  MET A 602      34.877 -23.114  -8.032  1.00  3.110          H  
ATOM   9680 1HB  MET A 602      36.223 -25.234  -7.962  1.00  4.350          H  
ATOM   9681 2HB  MET A 602      35.845 -25.481  -9.659  1.00  4.350          H  
ATOM   9682 1HG  MET A 602      38.053 -24.488  -9.409  1.00  4.350          H  
ATOM   9683 2HG  MET A 602      36.997 -23.380 -10.273  1.00  4.350          H  
ATOM   9684 1HE  MET A 602      38.669 -22.758  -5.974  1.00  4.350          H  
ATOM   9685 2HE  MET A 602      37.724 -24.210  -6.374  1.00  4.350          H  
ATOM   9686 3HE  MET A 602      39.281 -23.914  -7.169  1.00  4.350          H  
ATOM   9687  N   PHE A 603      33.451 -23.915 -10.879  1.00  2.600          N  
ATOM   9688  CA  PHE A 603      33.187 -23.359 -12.218  1.00  3.120          C  
ATOM   9689  C   PHE A 603      32.172 -22.222 -12.228  1.00  3.140          C  
ATOM   9690  O   PHE A 603      31.162 -22.271 -12.933  1.00  3.460          O  
ATOM   9691  CB  PHE A 603      32.625 -24.415 -13.154  1.00  4.160          C  
ATOM   9692  CG  PHE A 603      33.494 -25.622 -13.467  1.00  4.160          C  
ATOM   9693  CD1 PHE A 603      34.809 -25.758 -13.015  1.00  4.160          C  
ATOM   9694  CD2 PHE A 603      32.969 -26.640 -14.254  1.00  4.160          C  
ATOM   9695  CE1 PHE A 603      35.543 -26.873 -13.338  1.00  4.160          C  
ATOM   9696  CE2 PHE A 603      33.709 -27.746 -14.572  1.00  4.160          C  
ATOM   9697  CZ  PHE A 603      34.994 -27.863 -14.115  1.00  4.160          C  
ATOM   9698  H   PHE A 603      33.035 -24.803 -10.614  1.00  3.120          H  
ATOM   9699  HA  PHE A 603      34.125 -22.973 -12.626  1.00  3.740          H  
ATOM   9700 1HB  PHE A 603      31.704 -24.746 -12.755  1.00  4.990          H  
ATOM   9701 2HB  PHE A 603      32.379 -23.945 -14.079  1.00  4.990          H  
ATOM   9702  HD1 PHE A 603      35.268 -24.988 -12.409  1.00  4.990          H  
ATOM   9703  HD2 PHE A 603      31.950 -26.556 -14.630  1.00  4.990          H  
ATOM   9704  HE1 PHE A 603      36.567 -26.966 -12.984  1.00  4.990          H  
ATOM   9705  HE2 PHE A 603      33.271 -28.530 -15.197  1.00  4.990          H  
ATOM   9706  HZ  PHE A 603      35.578 -28.738 -14.374  1.00  4.990          H  
ATOM   9707  N   GLU A 604      32.486 -21.207 -11.446  1.00  3.360          N  
ATOM   9708  CA  GLU A 604      31.771 -19.965 -11.291  1.00  3.680          C  
ATOM   9709  C   GLU A 604      32.842 -18.937 -11.565  1.00  3.640          C  
ATOM   9710  O   GLU A 604      32.581 -17.789 -11.933  1.00  4.180          O  
ATOM   9711  CB  GLU A 604      31.185 -19.824  -9.879  1.00  5.020          C  
ATOM   9712  CG  GLU A 604      30.146 -20.907  -9.474  1.00  5.020          C  
ATOM   9713  CD  GLU A 604      28.812 -20.786 -10.183  1.00  5.020          C  
ATOM   9714  OE1 GLU A 604      28.467 -19.696 -10.571  1.00  5.020          O  
ATOM   9715  OE2 GLU A 604      28.134 -21.780 -10.321  1.00  5.020          O  
ATOM   9716  H   GLU A 604      33.362 -21.300 -10.944  1.00  4.030          H  
ATOM   9717  HA  GLU A 604      30.980 -19.882 -12.038  1.00  4.420          H  
ATOM   9718 1HB  GLU A 604      31.997 -19.870  -9.151  1.00  6.030          H  
ATOM   9719 2HB  GLU A 604      30.712 -18.849  -9.777  1.00  6.030          H  
ATOM   9720 1HG  GLU A 604      30.568 -21.892  -9.690  1.00  6.030          H  
ATOM   9721 2HG  GLU A 604      29.985 -20.856  -8.397  1.00  6.030          H  
ATOM   9722  N   ARG A 605      34.076 -19.387 -11.316  1.00  3.540          N  
ATOM   9723  CA  ARG A 605      35.260 -18.562 -11.435  1.00  4.140          C  
ATOM   9724  C   ARG A 605      35.778 -18.601 -12.863  1.00  4.010          C  
ATOM   9725  O   ARG A 605      35.978 -19.672 -13.433  1.00  4.040          O  
ATOM   9726  CB  ARG A 605      36.346 -19.028 -10.473  1.00  5.560          C  
ATOM   9727  CG  ARG A 605      37.586 -18.167 -10.477  1.00  5.560          C  
ATOM   9728  CD  ARG A 605      38.586 -18.584  -9.487  1.00  5.560          C  
ATOM   9729  NE  ARG A 605      39.796 -17.779  -9.634  1.00  5.560          N  
ATOM   9730  CZ  ARG A 605      40.082 -16.626  -8.984  1.00  5.560          C  
ATOM   9731  NH1 ARG A 605      39.250 -16.122  -8.085  1.00  5.560          N  
ATOM   9732  NH2 ARG A 605      41.213 -15.992  -9.254  1.00  5.560          N  
ATOM   9733  H   ARG A 605      34.184 -20.366 -11.025  1.00  4.250          H  
ATOM   9734  HA  ARG A 605      34.993 -17.536 -11.184  1.00  4.970          H  
ATOM   9735 1HB  ARG A 605      35.952 -19.052  -9.458  1.00  6.670          H  
ATOM   9736 2HB  ARG A 605      36.646 -20.046 -10.730  1.00  6.670          H  
ATOM   9737 1HG  ARG A 605      38.067 -18.252 -11.448  1.00  6.670          H  
ATOM   9738 2HG  ARG A 605      37.318 -17.129 -10.289  1.00  6.670          H  
ATOM   9739 1HD  ARG A 605      38.199 -18.475  -8.478  1.00  6.670          H  
ATOM   9740 2HD  ARG A 605      38.845 -19.628  -9.663  1.00  6.670          H  
ATOM   9741  HE  ARG A 605      40.458 -18.104 -10.343  1.00  6.670          H  
ATOM   9742 1HH1 ARG A 605      38.386 -16.593  -7.865  1.00  6.670          H  
ATOM   9743 2HH1 ARG A 605      39.480 -15.260  -7.610  1.00  6.670          H  
ATOM   9744 1HH2 ARG A 605      41.861 -16.371  -9.937  1.00  6.670          H  
ATOM   9745 2HH2 ARG A 605      41.439 -15.134  -8.775  1.00  6.670          H  
ATOM   9746  N   VAL A 606      36.024 -17.422 -13.426  1.00  4.370          N  
ATOM   9747  CA  VAL A 606      36.501 -17.289 -14.802  1.00  4.760          C  
ATOM   9748  C   VAL A 606      37.911 -16.680 -14.860  1.00  4.870          C  
ATOM   9749  O   VAL A 606      38.451 -16.435 -15.945  1.00  5.210          O  
ATOM   9750  CB  VAL A 606      35.507 -16.414 -15.580  1.00  6.510          C  
ATOM   9751  CG1 VAL A 606      34.121 -17.061 -15.601  1.00  6.510          C  
ATOM   9752  CG2 VAL A 606      35.439 -15.062 -14.940  1.00  6.510          C  
ATOM   9753  H   VAL A 606      35.832 -16.584 -12.895  1.00  5.240          H  
ATOM   9754  HA  VAL A 606      36.534 -18.276 -15.255  1.00  5.710          H  
ATOM   9755  HB  VAL A 606      35.838 -16.318 -16.615  1.00  7.810          H  
ATOM   9756 1HG1 VAL A 606      33.435 -16.428 -16.162  1.00  7.810          H  
ATOM   9757 2HG1 VAL A 606      34.181 -18.009 -16.071  1.00  7.810          H  
ATOM   9758 3HG1 VAL A 606      33.744 -17.184 -14.587  1.00  7.810          H  
ATOM   9759 1HG2 VAL A 606      34.751 -14.443 -15.475  1.00  7.810          H  
ATOM   9760 2HG2 VAL A 606      35.106 -15.130 -13.917  1.00  7.810          H  
ATOM   9761 3HG2 VAL A 606      36.417 -14.622 -14.980  1.00  7.810          H  
ATOM   9762  N   HIS A 607      38.444 -16.427 -13.658  1.00  4.950          N  
ATOM   9763  CA  HIS A 607      39.761 -15.859 -13.340  1.00  5.440          C  
ATOM   9764  C   HIS A 607      40.000 -14.447 -13.889  1.00  5.200          C  
ATOM   9765  O   HIS A 607      41.130 -14.106 -14.246  1.00  5.590          O  
ATOM   9766  CB  HIS A 607      40.852 -16.778 -13.895  1.00  7.420          C  
ATOM   9767  CG  HIS A 607      40.719 -18.226 -13.485  1.00  7.420          C  
ATOM   9768  ND1 HIS A 607      40.951 -18.687 -12.191  1.00  7.420          N  
ATOM   9769  CD2 HIS A 607      40.371 -19.309 -14.212  1.00  7.420          C  
ATOM   9770  CE1 HIS A 607      40.762 -19.998 -12.164  1.00  7.420          C  
ATOM   9771  NE2 HIS A 607      40.407 -20.394 -13.372  1.00  7.420          N  
ATOM   9772  H   HIS A 607      37.866 -16.696 -12.882  1.00  5.940          H  
ATOM   9773  HA  HIS A 607      39.874 -15.811 -12.259  1.00  6.530          H  
ATOM   9774 1HB  HIS A 607      40.848 -16.734 -14.983  1.00  8.900          H  
ATOM   9775 2HB  HIS A 607      41.822 -16.419 -13.565  1.00  8.900          H  
ATOM   9776  HD2 HIS A 607      40.114 -19.316 -15.275  1.00  8.900          H  
ATOM   9777  HE1 HIS A 607      40.876 -20.643 -11.291  1.00  8.900          H  
ATOM   9778  HE2 HIS A 607      40.194 -21.346 -13.644  1.00  8.900          H  
ATOM   9779  N   HIS A 608      38.947 -13.627 -13.954  1.00  4.940          N  
ATOM   9780  CA  HIS A 608      39.010 -12.252 -14.453  1.00  5.070          C  
ATOM   9781  C   HIS A 608      37.622 -11.664 -14.314  1.00  4.860          C  
ATOM   9782  O   HIS A 608      36.653 -12.408 -14.210  1.00  4.910          O  
ATOM   9783  CB  HIS A 608      39.425 -12.247 -15.922  1.00  7.050          C  
ATOM   9784  CG  HIS A 608      39.892 -10.959 -16.522  1.00  7.050          C  
ATOM   9785  ND1 HIS A 608      39.046 -10.004 -17.053  1.00  7.050          N  
ATOM   9786  CD2 HIS A 608      41.144 -10.495 -16.693  1.00  7.050          C  
ATOM   9787  CE1 HIS A 608      39.769  -9.006 -17.528  1.00  7.050          C  
ATOM   9788  NE2 HIS A 608      41.046  -9.281 -17.313  1.00  7.050          N  
ATOM   9789  H   HIS A 608      38.055 -13.949 -13.606  1.00  5.930          H  
ATOM   9790  HA  HIS A 608      39.712 -11.658 -13.872  1.00  6.080          H  
ATOM   9791 1HB  HIS A 608      40.225 -12.925 -16.059  1.00  8.460          H  
ATOM   9792 2HB  HIS A 608      38.581 -12.604 -16.516  1.00  8.460          H  
ATOM   9793  HD1 HIS A 608      38.019 -10.024 -17.075  1.00  8.460          H  
ATOM   9794  HD2 HIS A 608      42.120 -10.909 -16.440  1.00  8.460          H  
ATOM   9795  HE1 HIS A 608      39.290  -8.147 -17.997  1.00  8.460          H  
ATOM   9796  N   GLY A 609      37.467 -10.358 -14.331  1.00  5.010          N  
ATOM   9797  CA  GLY A 609      36.089  -9.899 -14.417  1.00  5.060          C  
ATOM   9798  C   GLY A 609      35.526 -10.214 -15.814  1.00  4.730          C  
ATOM   9799  O   GLY A 609      36.228 -10.067 -16.829  1.00  4.900          O  
ATOM   9800  H   GLY A 609      38.248  -9.716 -14.321  1.00  6.010          H  
ATOM   9801 1HA  GLY A 609      35.483 -10.388 -13.654  1.00  6.070          H  
ATOM   9802 2HA  GLY A 609      36.035  -8.825 -14.227  1.00  6.070          H  
ATOM   9803  N   GLU A 610      34.264 -10.632 -15.846  1.00  4.720          N  
ATOM   9804  CA  GLU A 610      33.490 -10.918 -17.056  1.00  4.750          C  
ATOM   9805  C   GLU A 610      32.090 -10.359 -16.950  1.00  3.960          C  
ATOM   9806  O   GLU A 610      31.133 -10.970 -17.429  1.00  3.940          O  
ATOM   9807  CB  GLU A 610      33.408 -12.411 -17.390  1.00  6.640          C  
ATOM   9808  CG  GLU A 610      34.675 -13.069 -17.883  1.00  6.640          C  
ATOM   9809  CD  GLU A 610      34.413 -14.480 -18.369  1.00  6.640          C  
ATOM   9810  OE1 GLU A 610      33.282 -14.922 -18.262  1.00  6.640          O  
ATOM   9811  OE2 GLU A 610      35.309 -15.107 -18.860  1.00  6.640          O  
ATOM   9812  H   GLU A 610      33.797 -10.743 -14.953  1.00  5.660          H  
ATOM   9813  HA  GLU A 610      33.972 -10.422 -17.898  1.00  5.700          H  
ATOM   9814 1HB  GLU A 610      33.094 -12.950 -16.499  1.00  7.970          H  
ATOM   9815 2HB  GLU A 610      32.657 -12.581 -18.127  1.00  7.970          H  
ATOM   9816 1HG  GLU A 610      35.025 -12.499 -18.716  1.00  7.970          H  
ATOM   9817 2HG  GLU A 610      35.453 -13.049 -17.121  1.00  7.970          H  
ATOM   9818  N   GLU A 611      31.941  -9.236 -16.271  1.00  3.750          N  
ATOM   9819  CA  GLU A 611      30.622  -8.666 -16.123  1.00  3.400          C  
ATOM   9820  C   GLU A 611      30.046  -8.428 -17.509  1.00  2.510          C  
ATOM   9821  O   GLU A 611      30.719  -7.879 -18.387  1.00  2.860          O  
ATOM   9822  CB  GLU A 611      30.715  -7.381 -15.309  1.00  4.900          C  
ATOM   9823  CG  GLU A 611      31.173  -7.598 -13.865  1.00  4.900          C  
ATOM   9824  CD  GLU A 611      32.674  -7.683 -13.719  1.00  4.900          C  
ATOM   9825  OE1 GLU A 611      33.355  -7.601 -14.718  1.00  4.900          O  
ATOM   9826  OE2 GLU A 611      33.137  -7.858 -12.624  1.00  4.900          O  
ATOM   9827  H   GLU A 611      32.751  -8.748 -15.876  1.00  4.500          H  
ATOM   9828  HA  GLU A 611      29.982  -9.376 -15.598  1.00  4.080          H  
ATOM   9829 1HB  GLU A 611      31.388  -6.677 -15.797  1.00  5.880          H  
ATOM   9830 2HB  GLU A 611      29.753  -6.933 -15.270  1.00  5.880          H  
ATOM   9831 1HG  GLU A 611      30.808  -6.770 -13.258  1.00  5.880          H  
ATOM   9832 2HG  GLU A 611      30.723  -8.514 -13.489  1.00  5.880          H  
ATOM   9833  N   LEU A 612      28.801  -8.834 -17.716  1.00  2.060          N  
ATOM   9834  CA  LEU A 612      28.207  -8.659 -19.021  1.00  1.820          C  
ATOM   9835  C   LEU A 612      27.260  -7.488 -19.102  1.00  1.330          C  
ATOM   9836  O   LEU A 612      26.252  -7.430 -18.378  1.00  1.560          O  
ATOM   9837  CB  LEU A 612      27.484  -9.944 -19.459  1.00  2.640          C  
ATOM   9838  CG  LEU A 612      26.729  -9.882 -20.831  1.00  2.640          C  
ATOM   9839  CD1 LEU A 612      27.728  -9.660 -21.988  1.00  2.640          C  
ATOM   9840  CD2 LEU A 612      25.961 -11.177 -21.041  1.00  2.640          C  
ATOM   9841  H   LEU A 612      28.291  -9.283 -16.971  1.00  2.470          H  
ATOM   9842  HA  LEU A 612      29.012  -8.472 -19.721  1.00  2.180          H  
ATOM   9843 1HB  LEU A 612      28.219 -10.750 -19.517  1.00  3.170          H  
ATOM   9844 2HB  LEU A 612      26.756 -10.203 -18.693  1.00  3.170          H  
ATOM   9845  HG  LEU A 612      26.026  -9.046 -20.822  1.00  3.170          H  
ATOM   9846 1HD1 LEU A 612      27.180  -9.605 -22.916  1.00  3.170          H  
ATOM   9847 2HD1 LEU A 612      28.265  -8.735 -21.858  1.00  3.170          H  
ATOM   9848 3HD1 LEU A 612      28.437 -10.486 -22.030  1.00  3.170          H  
ATOM   9849 1HD2 LEU A 612      25.426 -11.124 -21.982  1.00  3.170          H  
ATOM   9850 2HD2 LEU A 612      26.656 -12.019 -21.061  1.00  3.170          H  
ATOM   9851 3HD2 LEU A 612      25.250 -11.311 -20.226  1.00  3.170          H  
ATOM   9852  N   HIS A 613      27.610  -6.590 -20.015  1.00  1.330          N  
ATOM   9853  CA  HIS A 613      26.875  -5.387 -20.330  1.00  1.180          C  
ATOM   9854  C   HIS A 613      25.668  -5.758 -21.144  1.00  0.930          C  
ATOM   9855  O   HIS A 613      25.726  -6.683 -21.956  1.00  1.380          O  
ATOM   9856  CB  HIS A 613      27.767  -4.423 -21.110  1.00  1.710          C  
ATOM   9857  CG  HIS A 613      28.820  -3.735 -20.282  1.00  1.710          C  
ATOM   9858  ND1 HIS A 613      28.543  -2.596 -19.573  1.00  1.710          N  
ATOM   9859  CD2 HIS A 613      30.124  -4.018 -20.050  1.00  1.710          C  
ATOM   9860  CE1 HIS A 613      29.620  -2.207 -18.929  1.00  1.710          C  
ATOM   9861  NE2 HIS A 613      30.603  -3.047 -19.201  1.00  1.710          N  
ATOM   9862  H   HIS A 613      28.465  -6.768 -20.524  1.00  1.600          H  
ATOM   9863  HA  HIS A 613      26.538  -4.889 -19.439  1.00  1.420          H  
ATOM   9864 1HB  HIS A 613      28.268  -4.961 -21.912  1.00  2.050          H  
ATOM   9865 2HB  HIS A 613      27.139  -3.662 -21.571  1.00  2.050          H  
ATOM   9866  HD1 HIS A 613      27.965  -1.900 -20.036  1.00  2.050          H  
ATOM   9867  HD2 HIS A 613      30.782  -4.815 -20.394  1.00  2.050          H  
ATOM   9868  HE1 HIS A 613      29.588  -1.311 -18.307  1.00  2.050          H  
ATOM   9869  N   MET A 614      24.579  -5.036 -20.963  1.00  0.730          N  
ATOM   9870  CA  MET A 614      23.424  -5.307 -21.791  1.00  0.750          C  
ATOM   9871  C   MET A 614      23.729  -4.785 -23.202  1.00  0.620          C  
ATOM   9872  O   MET A 614      24.340  -3.727 -23.327  1.00  0.640          O  
ATOM   9873  CB  MET A 614      22.175  -4.640 -21.177  1.00  1.040          C  
ATOM   9874  CG  MET A 614      20.890  -4.868 -21.968  1.00  1.040          C  
ATOM   9875  SD  MET A 614      19.384  -4.243 -21.217  1.00  1.040          S  
ATOM   9876  CE  MET A 614      18.934  -5.594 -20.166  1.00  1.040          C  
ATOM   9877  H   MET A 614      24.577  -4.292 -20.254  1.00  0.880          H  
ATOM   9878  HA  MET A 614      23.274  -6.381 -21.803  1.00  0.900          H  
ATOM   9879 1HB  MET A 614      22.029  -5.011 -20.165  1.00  1.250          H  
ATOM   9880 2HB  MET A 614      22.337  -3.560 -21.102  1.00  1.250          H  
ATOM   9881 1HG  MET A 614      20.997  -4.383 -22.926  1.00  1.250          H  
ATOM   9882 2HG  MET A 614      20.761  -5.929 -22.128  1.00  1.250          H  
ATOM   9883 1HE  MET A 614      18.019  -5.348 -19.640  1.00  1.250          H  
ATOM   9884 2HE  MET A 614      18.772  -6.479 -20.765  1.00  1.250          H  
ATOM   9885 3HE  MET A 614      19.724  -5.783 -19.457  1.00  1.250          H  
ATOM   9886  N   PRO A 615      23.428  -5.519 -24.280  1.00  0.700          N  
ATOM   9887  CA  PRO A 615      23.552  -5.032 -25.633  1.00  0.700          C  
ATOM   9888  C   PRO A 615      22.411  -4.078 -25.908  1.00  0.620          C  
ATOM   9889  O   PRO A 615      21.323  -4.247 -25.352  1.00  0.840          O  
ATOM   9890  CB  PRO A 615      23.473  -6.317 -26.468  1.00  1.050          C  
ATOM   9891  CG  PRO A 615      22.642  -7.262 -25.632  1.00  1.050          C  
ATOM   9892  CD  PRO A 615      23.007  -6.933 -24.176  1.00  1.050          C  
ATOM   9893  HA  PRO A 615      24.524  -4.530 -25.763  1.00  0.840          H  
ATOM   9894 1HB  PRO A 615      23.021  -6.097 -27.451  1.00  1.260          H  
ATOM   9895 2HB  PRO A 615      24.491  -6.696 -26.672  1.00  1.260          H  
ATOM   9896 1HG  PRO A 615      21.573  -7.108 -25.844  1.00  1.260          H  
ATOM   9897 2HG  PRO A 615      22.873  -8.292 -25.907  1.00  1.260          H  
ATOM   9898 1HD  PRO A 615      22.109  -7.046 -23.574  1.00  1.260          H  
ATOM   9899 2HD  PRO A 615      23.845  -7.559 -23.814  1.00  1.260          H  
ATOM   9900  N   ILE A 616      22.622  -3.145 -26.815  1.00  0.630          N  
ATOM   9901  CA  ILE A 616      21.557  -2.282 -27.290  1.00  0.590          C  
ATOM   9902  C   ILE A 616      21.315  -2.531 -28.759  1.00  0.590          C  
ATOM   9903  O   ILE A 616      22.147  -2.163 -29.599  1.00  0.620          O  
ATOM   9904  CB  ILE A 616      21.908  -0.797 -27.059  1.00  0.840          C  
ATOM   9905  CG1 ILE A 616      22.120  -0.570 -25.574  1.00  0.840          C  
ATOM   9906  CG2 ILE A 616      20.797   0.112 -27.630  1.00  0.840          C  
ATOM   9907  CD1 ILE A 616      22.716   0.783 -25.183  1.00  0.840          C  
ATOM   9908  H   ILE A 616      23.559  -3.036 -27.202  1.00  0.760          H  
ATOM   9909  HA  ILE A 616      20.648  -2.527 -26.754  1.00  0.710          H  
ATOM   9910  HB  ILE A 616      22.834  -0.583 -27.542  1.00  1.010          H  
ATOM   9911 1HG1 ILE A 616      21.160  -0.691 -25.107  1.00  1.010          H  
ATOM   9912 2HG1 ILE A 616      22.793  -1.333 -25.193  1.00  1.010          H  
ATOM   9913 1HG2 ILE A 616      21.013   1.142 -27.476  1.00  1.010          H  
ATOM   9914 2HG2 ILE A 616      20.683  -0.062 -28.695  1.00  1.010          H  
ATOM   9915 3HG2 ILE A 616      19.901  -0.105 -27.141  1.00  1.010          H  
ATOM   9916 1HD1 ILE A 616      22.831   0.848 -24.120  1.00  1.010          H  
ATOM   9917 2HD1 ILE A 616      23.691   0.873 -25.633  1.00  1.010          H  
ATOM   9918 3HD1 ILE A 616      22.083   1.597 -25.507  1.00  1.010          H  
ATOM   9919  N   THR A 617      20.171  -3.128 -29.097  1.00  0.580          N  
ATOM   9920  CA  THR A 617      19.934  -3.437 -30.487  1.00  0.580          C  
ATOM   9921  C   THR A 617      18.931  -2.433 -31.049  1.00  0.560          C  
ATOM   9922  O   THR A 617      17.852  -2.211 -30.480  1.00  0.570          O  
ATOM   9923  CB  THR A 617      19.398  -4.871 -30.644  1.00  0.810          C  
ATOM   9924  OG1 THR A 617      20.315  -5.811 -30.088  1.00  0.810          O  
ATOM   9925  CG2 THR A 617      19.314  -5.158 -32.065  1.00  0.810          C  
ATOM   9926  H   THR A 617      19.471  -3.440 -28.418  1.00  0.700          H  
ATOM   9927  HA  THR A 617      20.865  -3.344 -31.048  1.00  0.700          H  
ATOM   9928  HB  THR A 617      18.436  -4.969 -30.178  1.00  0.970          H  
ATOM   9929  HG1 THR A 617      20.246  -5.783 -29.132  1.00  0.970          H  
ATOM   9930 1HG2 THR A 617      18.960  -6.157 -32.217  1.00  0.970          H  
ATOM   9931 2HG2 THR A 617      18.654  -4.466 -32.539  1.00  0.970          H  
ATOM   9932 3HG2 THR A 617      20.312  -5.055 -32.485  1.00  0.970          H  
ATOM   9933  N   VAL A 618      19.289  -1.808 -32.170  1.00  0.570          N  
ATOM   9934  CA  VAL A 618      18.407  -0.820 -32.780  1.00  0.580          C  
ATOM   9935  C   VAL A 618      17.911  -1.311 -34.134  1.00  0.590          C  
ATOM   9936  O   VAL A 618      18.693  -1.526 -35.062  1.00  0.660          O  
ATOM   9937  CB  VAL A 618      19.143   0.531 -32.924  1.00  0.810          C  
ATOM   9938  CG1 VAL A 618      18.223   1.594 -33.569  1.00  0.810          C  
ATOM   9939  CG2 VAL A 618      19.640   0.966 -31.539  1.00  0.810          C  
ATOM   9940  H   VAL A 618      20.194  -2.045 -32.593  1.00  0.680          H  
ATOM   9941  HA  VAL A 618      17.545  -0.669 -32.131  1.00  0.700          H  
ATOM   9942  HB  VAL A 618      19.981   0.407 -33.580  1.00  0.970          H  
ATOM   9943 1HG1 VAL A 618      18.767   2.533 -33.670  1.00  0.970          H  
ATOM   9944 2HG1 VAL A 618      17.899   1.262 -34.561  1.00  0.970          H  
ATOM   9945 3HG1 VAL A 618      17.347   1.748 -32.936  1.00  0.970          H  
ATOM   9946 1HG2 VAL A 618      20.175   1.909 -31.615  1.00  0.970          H  
ATOM   9947 2HG2 VAL A 618      18.789   1.076 -30.877  1.00  0.970          H  
ATOM   9948 3HG2 VAL A 618      20.310   0.207 -31.135  1.00  0.970          H  
ATOM   9949  N   ILE A 619      16.600  -1.483 -34.246  1.00  0.580          N  
ATOM   9950  CA  ILE A 619      15.999  -2.050 -35.451  1.00  0.640          C  
ATOM   9951  C   ILE A 619      15.122  -1.096 -36.245  1.00  0.630          C  
ATOM   9952  O   ILE A 619      14.262  -0.418 -35.687  1.00  0.650          O  
ATOM   9953  CB  ILE A 619      15.161  -3.315 -35.113  1.00  0.870          C  
ATOM   9954  CG1 ILE A 619      16.037  -4.395 -34.499  1.00  0.870          C  
ATOM   9955  CG2 ILE A 619      14.428  -3.879 -36.344  1.00  0.870          C  
ATOM   9956  CD1 ILE A 619      15.934  -4.504 -33.062  1.00  0.870          C  
ATOM   9957  H   ILE A 619      16.017  -1.238 -33.434  1.00  0.700          H  
ATOM   9958  HA  ILE A 619      16.806  -2.361 -36.111  1.00  0.770          H  
ATOM   9959  HB  ILE A 619      14.429  -3.042 -34.358  1.00  1.050          H  
ATOM   9960 1HG1 ILE A 619      15.775  -5.353 -34.934  1.00  1.050          H  
ATOM   9961 2HG1 ILE A 619      17.059  -4.173 -34.722  1.00  1.050          H  
ATOM   9962 1HG2 ILE A 619      13.856  -4.743 -36.031  1.00  1.050          H  
ATOM   9963 2HG2 ILE A 619      13.742  -3.137 -36.756  1.00  1.050          H  
ATOM   9964 3HG2 ILE A 619      15.155  -4.171 -37.103  1.00  1.050          H  
ATOM   9965 1HD1 ILE A 619      16.576  -5.294 -32.717  1.00  1.050          H  
ATOM   9966 2HD1 ILE A 619      16.217  -3.571 -32.582  1.00  1.050          H  
ATOM   9967 3HD1 ILE A 619      14.937  -4.741 -32.808  1.00  1.050          H  
ATOM   9968  N   TRP A 620      15.352  -1.022 -37.561  1.00  0.650          N  
ATOM   9969  CA  TRP A 620      14.454  -0.226 -38.409  1.00  0.720          C  
ATOM   9970  C   TRP A 620      13.660  -1.121 -39.344  1.00  0.830          C  
ATOM   9971  O   TRP A 620      12.551  -0.793 -39.752  1.00  1.000          O  
ATOM   9972  CB  TRP A 620      15.163   0.706 -39.357  1.00  0.980          C  
ATOM   9973  CG  TRP A 620      15.975   1.741 -38.811  1.00  0.980          C  
ATOM   9974  CD1 TRP A 620      15.582   2.906 -38.243  1.00  0.980          C  
ATOM   9975  CD2 TRP A 620      17.389   1.774 -38.866  1.00  0.980          C  
ATOM   9976  NE1 TRP A 620      16.666   3.650 -37.914  1.00  0.980          N  
ATOM   9977  CE2 TRP A 620      17.786   2.975 -38.295  1.00  0.980          C  
ATOM   9978  CE3 TRP A 620      18.347   0.894 -39.365  1.00  0.980          C  
ATOM   9979  CZ2 TRP A 620      19.090   3.320 -38.208  1.00  0.980          C  
ATOM   9980  CZ3 TRP A 620      19.654   1.251 -39.288  1.00  0.980          C  
ATOM   9981  CH2 TRP A 620      20.005   2.428 -38.729  1.00  0.980          C  
ATOM   9982  H   TRP A 620      16.140  -1.547 -37.954  1.00  0.780          H  
ATOM   9983  HA  TRP A 620      13.761   0.327 -37.785  1.00  0.860          H  
ATOM   9984 1HB  TRP A 620      15.788   0.098 -39.983  1.00  1.180          H  
ATOM   9985 2HB  TRP A 620      14.421   1.182 -39.999  1.00  1.180          H  
ATOM   9986  HD1 TRP A 620      14.550   3.207 -38.084  1.00  1.180          H  
ATOM   9987  HE1 TRP A 620      16.628   4.566 -37.478  1.00  1.180          H  
ATOM   9988  HE3 TRP A 620      18.056  -0.044 -39.811  1.00  1.180          H  
ATOM   9989  HZ2 TRP A 620      19.419   4.254 -37.771  1.00  1.180          H  
ATOM   9990  HZ3 TRP A 620      20.407   0.579 -39.684  1.00  1.180          H  
ATOM   9991  HH2 TRP A 620      21.046   2.682 -38.699  1.00  1.180          H  
ATOM   9992  N   GLY A 621      14.245  -2.257 -39.689  1.00  0.830          N  
ATOM   9993  CA  GLY A 621      13.688  -3.145 -40.705  1.00  0.990          C  
ATOM   9994  C   GLY A 621      12.246  -3.631 -40.538  1.00  0.800          C  
ATOM   9995  O   GLY A 621      11.440  -3.517 -41.474  1.00  0.720          O  
ATOM   9996  H   GLY A 621      15.156  -2.461 -39.281  1.00  1.000          H  
ATOM   9997 1HA  GLY A 621      13.783  -2.661 -41.680  1.00  1.190          H  
ATOM   9998 2HA  GLY A 621      14.314  -4.020 -40.723  1.00  1.190          H  
ATOM   9999  N   VAL A 622      11.952  -4.206 -39.371  1.00  0.840          N  
ATOM  10000  CA  VAL A 622      10.655  -4.824 -39.065  1.00  0.750          C  
ATOM  10001  C   VAL A 622       9.889  -4.078 -37.969  1.00  0.700          C  
ATOM  10002  O   VAL A 622      10.487  -3.636 -36.985  1.00  0.790          O  
ATOM  10003  CB  VAL A 622      10.878  -6.314 -38.685  1.00  1.090          C  
ATOM  10004  CG1 VAL A 622      11.779  -6.440 -37.488  1.00  1.090          C  
ATOM  10005  CG2 VAL A 622       9.553  -6.988 -38.424  1.00  1.090          C  
ATOM  10006  H   VAL A 622      12.677  -4.203 -38.669  1.00  1.010          H  
ATOM  10007  HA  VAL A 622      10.045  -4.795 -39.960  1.00  0.900          H  
ATOM  10008  HB  VAL A 622      11.377  -6.818 -39.502  1.00  1.300          H  
ATOM  10009 1HG1 VAL A 622      11.924  -7.483 -37.257  1.00  1.300          H  
ATOM  10010 2HG1 VAL A 622      12.734  -5.985 -37.699  1.00  1.300          H  
ATOM  10011 3HG1 VAL A 622      11.327  -5.959 -36.658  1.00  1.300          H  
ATOM  10012 1HG2 VAL A 622       9.744  -8.008 -38.184  1.00  1.300          H  
ATOM  10013 2HG2 VAL A 622       9.026  -6.523 -37.593  1.00  1.300          H  
ATOM  10014 3HG2 VAL A 622       8.936  -6.934 -39.314  1.00  1.300          H  
ATOM  10015  N   SER A 623       8.576  -3.895 -38.183  1.00  0.680          N  
ATOM  10016  CA  SER A 623       7.700  -3.193 -37.241  1.00  0.650          C  
ATOM  10017  C   SER A 623       7.502  -3.935 -35.897  1.00  0.590          C  
ATOM  10018  O   SER A 623       7.082  -5.096 -35.899  1.00  0.590          O  
ATOM  10019  CB  SER A 623       6.340  -2.981 -37.888  1.00  0.920          C  
ATOM  10020  OG  SER A 623       6.431  -2.136 -39.002  1.00  0.920          O  
ATOM  10021  H   SER A 623       8.150  -4.306 -39.024  1.00  0.820          H  
ATOM  10022  HA  SER A 623       8.147  -2.219 -37.087  1.00  0.780          H  
ATOM  10023 1HB  SER A 623       5.928  -3.946 -38.195  1.00  1.110          H  
ATOM  10024 2HB  SER A 623       5.652  -2.553 -37.167  1.00  1.110          H  
ATOM  10025  HG  SER A 623       5.538  -2.092 -39.366  1.00  1.110          H  
ATOM  10026  N   PRO A 624       7.549  -3.236 -34.740  1.00  0.610          N  
ATOM  10027  CA  PRO A 624       7.410  -3.776 -33.388  1.00  0.620          C  
ATOM  10028  C   PRO A 624       5.953  -4.038 -33.023  1.00  0.610          C  
ATOM  10029  O   PRO A 624       5.389  -3.323 -32.196  1.00  0.650          O  
ATOM  10030  CB  PRO A 624       7.977  -2.647 -32.532  1.00  0.930          C  
ATOM  10031  CG  PRO A 624       7.601  -1.385 -33.283  1.00  0.930          C  
ATOM  10032  CD  PRO A 624       7.686  -1.757 -34.763  1.00  0.930          C  
ATOM  10033  HA  PRO A 624       8.012  -4.687 -33.290  1.00  0.740          H  
ATOM  10034 1HB  PRO A 624       7.563  -2.692 -31.514  1.00  1.120          H  
ATOM  10035 2HB  PRO A 624       9.056  -2.776 -32.443  1.00  1.120          H  
ATOM  10036 1HG  PRO A 624       6.592  -1.051 -32.982  1.00  1.120          H  
ATOM  10037 2HG  PRO A 624       8.298  -0.570 -33.017  1.00  1.120          H  
ATOM  10038 1HD  PRO A 624       6.849  -1.293 -35.306  1.00  1.120          H  
ATOM  10039 2HD  PRO A 624       8.649  -1.441 -35.149  1.00  1.120          H  
ATOM  10040  N   GLU A 625       5.328  -5.007 -33.675  1.00  0.590          N  
ATOM  10041  CA  GLU A 625       3.909  -5.277 -33.437  1.00  0.600          C  
ATOM  10042  C   GLU A 625       3.647  -6.700 -32.934  1.00  0.610          C  
ATOM  10043  O   GLU A 625       4.187  -7.680 -33.458  1.00  0.760          O  
ATOM  10044  CB  GLU A 625       3.153  -5.065 -34.754  1.00  0.840          C  
ATOM  10045  CG  GLU A 625       3.222  -3.636 -35.311  1.00  0.840          C  
ATOM  10046  CD  GLU A 625       2.532  -3.486 -36.659  1.00  0.840          C  
ATOM  10047  OE1 GLU A 625       2.059  -4.473 -37.176  1.00  0.840          O  
ATOM  10048  OE2 GLU A 625       2.498  -2.390 -37.171  1.00  0.840          O  
ATOM  10049  H   GLU A 625       5.852  -5.524 -34.387  1.00  0.710          H  
ATOM  10050  HA  GLU A 625       3.539  -4.576 -32.688  1.00  0.720          H  
ATOM  10051 1HB  GLU A 625       3.562  -5.732 -35.511  1.00  1.000          H  
ATOM  10052 2HB  GLU A 625       2.103  -5.326 -34.618  1.00  1.000          H  
ATOM  10053 1HG  GLU A 625       2.758  -2.959 -34.596  1.00  1.000          H  
ATOM  10054 2HG  GLU A 625       4.265  -3.349 -35.408  1.00  1.000          H  
ATOM  10055  N   ASP A 626       2.690  -6.850 -32.019  1.00  0.600          N  
ATOM  10056  CA  ASP A 626       2.302  -8.154 -31.509  1.00  0.650          C  
ATOM  10057  C   ASP A 626       1.236  -8.810 -32.379  1.00  0.600          C  
ATOM  10058  O   ASP A 626       0.101  -9.049 -31.966  1.00  0.670          O  
ATOM  10059  CB  ASP A 626       1.879  -8.021 -30.041  1.00  0.890          C  
ATOM  10060  CG  ASP A 626       0.812  -6.941 -29.816  1.00  0.890          C  
ATOM  10061  OD1 ASP A 626       0.870  -5.922 -30.521  1.00  0.890          O  
ATOM  10062  OD2 ASP A 626       0.001  -7.094 -28.937  1.00  0.890          O  
ATOM  10063  H   ASP A 626       2.188  -6.046 -31.633  1.00  0.720          H  
ATOM  10064  HA  ASP A 626       3.182  -8.800 -31.530  1.00  0.780          H  
ATOM  10065 1HB  ASP A 626       1.473  -8.976 -29.699  1.00  1.070          H  
ATOM  10066 2HB  ASP A 626       2.749  -7.808 -29.430  1.00  1.070          H  
ATOM  10067  N   SER A 627       1.635  -9.145 -33.596  1.00  0.590          N  
ATOM  10068  CA  SER A 627       0.735  -9.721 -34.595  1.00  0.660          C  
ATOM  10069  C   SER A 627       0.487 -11.215 -34.367  1.00  0.650          C  
ATOM  10070  O   SER A 627       0.891 -12.076 -35.157  1.00  0.730          O  
ATOM  10071  CB  SER A 627       1.300  -9.494 -35.977  1.00  0.900          C  
ATOM  10072  OG  SER A 627       0.445 -10.002 -36.953  1.00  0.900          O  
ATOM  10073  H   SER A 627       2.610  -8.925 -33.826  1.00  0.710          H  
ATOM  10074  HA  SER A 627      -0.223  -9.205 -34.526  1.00  0.790          H  
ATOM  10075 1HB  SER A 627       1.458  -8.427 -36.140  1.00  1.080          H  
ATOM  10076 2HB  SER A 627       2.265  -9.978 -36.045  1.00  1.080          H  
ATOM  10077  HG  SER A 627       0.900  -9.898 -37.793  1.00  1.080          H  
ATOM  10078  N   GLY A 628      -0.226 -11.516 -33.286  1.00  0.610          N  
ATOM  10079  CA  GLY A 628      -0.496 -12.890 -32.858  1.00  0.600          C  
ATOM  10080  C   GLY A 628      -1.502 -12.924 -31.714  1.00  0.590          C  
ATOM  10081  O   GLY A 628      -2.240 -11.961 -31.509  1.00  0.620          O  
ATOM  10082  H   GLY A 628      -0.521 -10.720 -32.711  1.00  0.730          H  
ATOM  10083 1HA  GLY A 628      -0.880 -13.463 -33.702  1.00  0.720          H  
ATOM  10084 2HA  GLY A 628       0.431 -13.366 -32.540  1.00  0.720          H  
ATOM  10085  N   ASP A 629      -1.595 -14.062 -31.019  1.00  0.580          N  
ATOM  10086  CA  ASP A 629      -2.564 -14.241 -29.935  1.00  0.570          C  
ATOM  10087  C   ASP A 629      -1.914 -14.334 -28.541  1.00  0.590          C  
ATOM  10088  O   ASP A 629      -1.459 -15.418 -28.168  1.00  0.580          O  
ATOM  10089  CB  ASP A 629      -3.367 -15.524 -30.143  1.00  0.800          C  
ATOM  10090  CG  ASP A 629      -4.450 -15.707 -29.071  1.00  0.800          C  
ATOM  10091  OD1 ASP A 629      -4.566 -14.825 -28.216  1.00  0.800          O  
ATOM  10092  OD2 ASP A 629      -5.119 -16.726 -29.076  1.00  0.800          O  
ATOM  10093  H   ASP A 629      -0.970 -14.825 -31.247  1.00  0.700          H  
ATOM  10094  HA  ASP A 629      -3.269 -13.416 -29.973  1.00  0.680          H  
ATOM  10095 1HB  ASP A 629      -3.849 -15.496 -31.124  1.00  0.960          H  
ATOM  10096 2HB  ASP A 629      -2.699 -16.389 -30.126  1.00  0.960          H  
ATOM  10097  N   PRO A 630      -1.919 -13.262 -27.714  1.00  0.620          N  
ATOM  10098  CA  PRO A 630      -1.314 -13.183 -26.389  1.00  0.640          C  
ATOM  10099  C   PRO A 630      -1.842 -14.251 -25.406  1.00  0.600          C  
ATOM  10100  O   PRO A 630      -1.230 -14.487 -24.358  1.00  0.620          O  
ATOM  10101  CB  PRO A 630      -1.732 -11.775 -25.925  1.00  0.960          C  
ATOM  10102  CG  PRO A 630      -1.947 -10.995 -27.180  1.00  0.960          C  
ATOM  10103  CD  PRO A 630      -2.522 -11.984 -28.158  1.00  0.960          C  
ATOM  10104  HA  PRO A 630      -0.223 -13.259 -26.491  1.00  0.770          H  
ATOM  10105 1HB  PRO A 630      -2.650 -11.839 -25.328  1.00  1.150          H  
ATOM  10106 2HB  PRO A 630      -0.965 -11.334 -25.283  1.00  1.150          H  
ATOM  10107 1HG  PRO A 630      -2.625 -10.147 -26.991  1.00  1.150          H  
ATOM  10108 2HG  PRO A 630      -0.995 -10.561 -27.527  1.00  1.150          H  
ATOM  10109 1HD  PRO A 630      -3.624 -12.026 -28.100  1.00  1.150          H  
ATOM  10110 2HD  PRO A 630      -2.162 -11.690 -29.142  1.00  1.150          H  
ATOM  10111  N   LEU A 631      -3.030 -14.811 -25.671  1.00  0.560          N  
ATOM  10112  CA  LEU A 631      -3.608 -15.847 -24.815  1.00  0.540          C  
ATOM  10113  C   LEU A 631      -2.863 -17.174 -24.878  1.00  0.540          C  
ATOM  10114  O   LEU A 631      -2.920 -17.962 -23.938  1.00  0.550          O  
ATOM  10115  CB  LEU A 631      -5.087 -16.060 -25.118  1.00  0.760          C  
ATOM  10116  CG  LEU A 631      -6.046 -14.900 -24.717  1.00  0.760          C  
ATOM  10117  CD1 LEU A 631      -7.409 -15.219 -25.280  1.00  0.760          C  
ATOM  10118  CD2 LEU A 631      -6.117 -14.754 -23.145  1.00  0.760          C  
ATOM  10119  H   LEU A 631      -3.541 -14.598 -26.546  1.00  0.670          H  
ATOM  10120  HA  LEU A 631      -3.528 -15.505 -23.794  1.00  0.650          H  
ATOM  10121 1HB  LEU A 631      -5.192 -16.222 -26.194  1.00  0.920          H  
ATOM  10122 2HB  LEU A 631      -5.419 -16.966 -24.608  1.00  0.920          H  
ATOM  10123  HG  LEU A 631      -5.702 -13.961 -25.155  1.00  0.920          H  
ATOM  10124 1HD1 LEU A 631      -8.110 -14.428 -25.024  1.00  0.920          H  
ATOM  10125 2HD1 LEU A 631      -7.339 -15.306 -26.369  1.00  0.920          H  
ATOM  10126 3HD1 LEU A 631      -7.747 -16.155 -24.872  1.00  0.920          H  
ATOM  10127 1HD2 LEU A 631      -6.813 -13.958 -22.889  1.00  0.920          H  
ATOM  10128 2HD2 LEU A 631      -6.463 -15.680 -22.718  1.00  0.920          H  
ATOM  10129 3HD2 LEU A 631      -5.152 -14.519 -22.728  1.00  0.920          H  
ATOM  10130  N   ASN A 632      -2.267 -17.479 -26.031  1.00  0.560          N  
ATOM  10131  CA  ASN A 632      -1.616 -18.754 -26.276  1.00  0.570          C  
ATOM  10132  C   ASN A 632      -0.132 -18.543 -26.652  1.00  0.580          C  
ATOM  10133  O   ASN A 632       0.172 -18.429 -27.845  1.00  0.680          O  
ATOM  10134  CB  ASN A 632      -2.361 -19.500 -27.371  1.00  0.790          C  
ATOM  10135  CG  ASN A 632      -3.793 -19.996 -26.970  1.00  0.790          C  
ATOM  10136  OD1 ASN A 632      -3.929 -20.935 -26.146  1.00  0.790          O  
ATOM  10137  ND2 ASN A 632      -4.838 -19.416 -27.538  1.00  0.790          N  
ATOM  10138  H   ASN A 632      -2.223 -16.781 -26.785  1.00  0.670          H  
ATOM  10139  HA  ASN A 632      -1.698 -19.367 -25.389  1.00  0.680          H  
ATOM  10140 1HB  ASN A 632      -2.459 -18.841 -28.240  1.00  0.950          H  
ATOM  10141 2HB  ASN A 632      -1.773 -20.362 -27.682  1.00  0.950          H  
ATOM  10142 1HD2 ASN A 632      -5.786 -19.759 -27.342  1.00  0.950          H  
ATOM  10143 2HD2 ASN A 632      -4.733 -18.627 -28.195  1.00  0.950          H  
ATOM  10144  N   PRO A 633       0.812 -18.569 -25.664  1.00  0.550          N  
ATOM  10145  CA  PRO A 633       2.234 -18.234 -25.753  1.00  0.600          C  
ATOM  10146  C   PRO A 633       2.980 -18.873 -26.913  1.00  0.640          C  
ATOM  10147  O   PRO A 633       3.927 -18.290 -27.431  1.00  0.750          O  
ATOM  10148  CB  PRO A 633       2.783 -18.752 -24.417  1.00  0.900          C  
ATOM  10149  CG  PRO A 633       1.633 -18.653 -23.482  1.00  0.900          C  
ATOM  10150  CD  PRO A 633       0.441 -19.041 -24.313  1.00  0.900          C  
ATOM  10151  HA  PRO A 633       2.327 -17.133 -25.805  1.00  0.720          H  
ATOM  10152 1HB  PRO A 633       3.151 -19.785 -24.534  1.00  1.080          H  
ATOM  10153 2HB  PRO A 633       3.640 -18.142 -24.096  1.00  1.080          H  
ATOM  10154 1HG  PRO A 633       1.776 -19.311 -22.610  1.00  1.080          H  
ATOM  10155 2HG  PRO A 633       1.558 -17.625 -23.094  1.00  1.080          H  
ATOM  10156 1HD  PRO A 633       0.330 -20.124 -24.306  1.00  1.080          H  
ATOM  10157 2HD  PRO A 633      -0.426 -18.524 -23.926  1.00  1.080          H  
ATOM  10158  N   LYS A 634       2.565 -20.082 -27.316  1.00  0.610          N  
ATOM  10159  CA  LYS A 634       3.208 -20.778 -28.424  1.00  0.660          C  
ATOM  10160  C   LYS A 634       3.247 -19.954 -29.721  1.00  0.710          C  
ATOM  10161  O   LYS A 634       4.070 -20.226 -30.602  1.00  0.800          O  
ATOM  10162  CB  LYS A 634       2.482 -22.098 -28.711  1.00  0.900          C  
ATOM  10163  CG  LYS A 634       1.057 -21.927 -29.277  1.00  0.900          C  
ATOM  10164  CD  LYS A 634       0.390 -23.266 -29.560  1.00  0.900          C  
ATOM  10165  CE  LYS A 634      -1.001 -23.069 -30.164  1.00  0.900          C  
ATOM  10166  NZ  LYS A 634      -1.633 -24.365 -30.532  1.00  0.900          N  
ATOM  10167  H   LYS A 634       1.808 -20.547 -26.844  1.00  0.730          H  
ATOM  10168  HA  LYS A 634       4.236 -20.997 -28.136  1.00  0.790          H  
ATOM  10169 1HB  LYS A 634       3.064 -22.686 -29.417  1.00  1.080          H  
ATOM  10170 2HB  LYS A 634       2.407 -22.672 -27.786  1.00  1.080          H  
ATOM  10171 1HG  LYS A 634       0.447 -21.356 -28.578  1.00  1.080          H  
ATOM  10172 2HG  LYS A 634       1.099 -21.387 -30.218  1.00  1.080          H  
ATOM  10173 1HD  LYS A 634       1.003 -23.845 -30.253  1.00  1.080          H  
ATOM  10174 2HD  LYS A 634       0.291 -23.828 -28.631  1.00  1.080          H  
ATOM  10175 1HE  LYS A 634      -1.637 -22.570 -29.432  1.00  1.080          H  
ATOM  10176 2HE  LYS A 634      -0.929 -22.444 -31.054  1.00  1.080          H  
ATOM  10177 1HZ  LYS A 634      -2.567 -24.208 -30.907  1.00  1.080          H  
ATOM  10178 2HZ  LYS A 634      -1.078 -24.844 -31.215  1.00  1.080          H  
ATOM  10179 3HZ  LYS A 634      -1.735 -24.966 -29.703  1.00  1.080          H  
ATOM  10180  N   SER A 635       2.337 -18.985 -29.860  1.00  0.680          N  
ATOM  10181  CA  SER A 635       2.287 -18.173 -31.058  1.00  0.770          C  
ATOM  10182  C   SER A 635       2.894 -16.809 -30.823  1.00  0.730          C  
ATOM  10183  O   SER A 635       2.313 -15.940 -30.160  1.00  0.820          O  
ATOM  10184  CB  SER A 635       0.871 -18.012 -31.553  1.00  1.040          C  
ATOM  10185  OG  SER A 635       0.832 -17.144 -32.664  1.00  1.040          O  
ATOM  10186  H   SER A 635       1.678 -18.798 -29.096  1.00  0.820          H  
ATOM  10187  HA  SER A 635       2.862 -18.672 -31.836  1.00  0.920          H  
ATOM  10188 1HB  SER A 635       0.472 -18.987 -31.828  1.00  1.250          H  
ATOM  10189 2HB  SER A 635       0.248 -17.616 -30.747  1.00  1.250          H  
ATOM  10190  HG  SER A 635      -0.067 -17.200 -33.003  1.00  1.250          H  
ATOM  10191  N   LYS A 636       4.058 -16.611 -31.435  1.00  0.670          N  
ATOM  10192  CA  LYS A 636       4.835 -15.388 -31.305  1.00  0.650          C  
ATOM  10193  C   LYS A 636       4.445 -14.374 -32.380  1.00  0.640          C  
ATOM  10194  O   LYS A 636       4.974 -13.268 -32.433  1.00  0.610          O  
ATOM  10195  CB  LYS A 636       6.325 -15.719 -31.355  1.00  0.920          C  
ATOM  10196  CG  LYS A 636       6.821 -16.676 -30.236  1.00  0.920          C  
ATOM  10197  CD  LYS A 636       6.701 -16.057 -28.826  1.00  0.920          C  
ATOM  10198  CE  LYS A 636       7.265 -16.991 -27.742  1.00  0.920          C  
ATOM  10199  NZ  LYS A 636       7.128 -16.397 -26.377  1.00  0.920          N  
ATOM  10200  H   LYS A 636       4.442 -17.381 -31.970  1.00  0.800          H  
ATOM  10201  HA  LYS A 636       4.614 -14.933 -30.344  1.00  0.780          H  
ATOM  10202 1HB  LYS A 636       6.561 -16.175 -32.316  1.00  1.100          H  
ATOM  10203 2HB  LYS A 636       6.894 -14.815 -31.292  1.00  1.100          H  
ATOM  10204 1HG  LYS A 636       6.238 -17.600 -30.262  1.00  1.100          H  
ATOM  10205 2HG  LYS A 636       7.866 -16.924 -30.422  1.00  1.100          H  
ATOM  10206 1HD  LYS A 636       7.222 -15.098 -28.787  1.00  1.100          H  
ATOM  10207 2HD  LYS A 636       5.653 -15.892 -28.583  1.00  1.100          H  
ATOM  10208 1HE  LYS A 636       6.714 -17.933 -27.770  1.00  1.100          H  
ATOM  10209 2HE  LYS A 636       8.318 -17.188 -27.938  1.00  1.100          H  
ATOM  10210 1HZ  LYS A 636       7.485 -17.020 -25.674  1.00  1.100          H  
ATOM  10211 2HZ  LYS A 636       7.640 -15.517 -26.312  1.00  1.100          H  
ATOM  10212 3HZ  LYS A 636       6.150 -16.213 -26.180  1.00  1.100          H  
ATOM  10213  N   GLY A 637       3.522 -14.765 -33.241  1.00  0.680          N  
ATOM  10214  CA  GLY A 637       3.014 -13.904 -34.295  1.00  0.680          C  
ATOM  10215  C   GLY A 637       3.824 -13.845 -35.581  1.00  0.670          C  
ATOM  10216  O   GLY A 637       4.881 -14.466 -35.727  1.00  0.670          O  
ATOM  10217  H   GLY A 637       3.138 -15.692 -33.133  1.00  0.820          H  
ATOM  10218 1HA  GLY A 637       2.001 -14.224 -34.540  1.00  0.820          H  
ATOM  10219 2HA  GLY A 637       2.923 -12.894 -33.899  1.00  0.820          H  
ATOM  10220  N   GLU A 638       3.274 -13.090 -36.528  1.00  0.670          N  
ATOM  10221  CA  GLU A 638       3.837 -12.872 -37.859  1.00  0.680          C  
ATOM  10222  C   GLU A 638       4.592 -11.551 -37.927  1.00  0.700          C  
ATOM  10223  O   GLU A 638       4.369 -10.656 -37.115  1.00  0.720          O  
ATOM  10224  CB  GLU A 638       2.735 -12.889 -38.916  1.00  0.950          C  
ATOM  10225  CG  GLU A 638       2.021 -14.227 -39.081  1.00  0.950          C  
ATOM  10226  CD  GLU A 638       0.960 -14.175 -40.151  1.00  0.950          C  
ATOM  10227  OE1 GLU A 638       0.685 -13.095 -40.619  1.00  0.950          O  
ATOM  10228  OE2 GLU A 638       0.430 -15.204 -40.500  1.00  0.950          O  
ATOM  10229  H   GLU A 638       2.385 -12.639 -36.280  1.00  0.800          H  
ATOM  10230  HA  GLU A 638       4.539 -13.677 -38.072  1.00  0.820          H  
ATOM  10231 1HB  GLU A 638       1.982 -12.143 -38.658  1.00  1.140          H  
ATOM  10232 2HB  GLU A 638       3.155 -12.608 -39.882  1.00  1.140          H  
ATOM  10233 1HG  GLU A 638       2.752 -14.992 -39.337  1.00  1.140          H  
ATOM  10234 2HG  GLU A 638       1.563 -14.502 -38.130  1.00  1.140          H  
ATOM  10235  N   LEU A 639       5.502 -11.415 -38.884  1.00  0.750          N  
ATOM  10236  CA  LEU A 639       6.190 -10.137 -39.023  1.00  0.800          C  
ATOM  10237  C   LEU A 639       5.807  -9.359 -40.266  1.00  0.790          C  
ATOM  10238  O   LEU A 639       5.598  -9.926 -41.338  1.00  0.820          O  
ATOM  10239  CB  LEU A 639       7.696 -10.346 -39.027  1.00  1.100          C  
ATOM  10240  CG  LEU A 639       8.289 -11.033 -37.790  1.00  1.100          C  
ATOM  10241  CD1 LEU A 639       9.762 -11.177 -37.993  1.00  1.100          C  
ATOM  10242  CD2 LEU A 639       8.000 -10.228 -36.540  1.00  1.100          C  
ATOM  10243  H   LEU A 639       5.687 -12.172 -39.526  1.00  0.900          H  
ATOM  10244  HA  LEU A 639       5.923  -9.502 -38.185  1.00  0.960          H  
ATOM  10245 1HB  LEU A 639       7.951 -10.951 -39.894  1.00  1.320          H  
ATOM  10246 2HB  LEU A 639       8.167  -9.387 -39.147  1.00  1.320          H  
ATOM  10247  HG  LEU A 639       7.861 -12.031 -37.683  1.00  1.320          H  
ATOM  10248 1HD1 LEU A 639      10.173 -11.667 -37.156  1.00  1.320          H  
ATOM  10249 2HD1 LEU A 639       9.956 -11.756 -38.880  1.00  1.320          H  
ATOM  10250 3HD1 LEU A 639      10.227 -10.209 -38.100  1.00  1.320          H  
ATOM  10251 1HD2 LEU A 639       8.429 -10.699 -35.692  1.00  1.320          H  
ATOM  10252 2HD2 LEU A 639       8.427  -9.257 -36.657  1.00  1.320          H  
ATOM  10253 3HD2 LEU A 639       6.934 -10.133 -36.370  1.00  1.320          H  
ATOM  10254  N   THR A 640       5.781  -8.041 -40.104  1.00  0.830          N  
ATOM  10255  CA  THR A 640       5.533  -7.086 -41.179  1.00  0.870          C  
ATOM  10256  C   THR A 640       6.716  -6.138 -41.302  1.00  0.780          C  
ATOM  10257  O   THR A 640       7.140  -5.556 -40.298  1.00  0.820          O  
ATOM  10258  CB  THR A 640       4.251  -6.258 -40.901  1.00  1.200          C  
ATOM  10259  OG1 THR A 640       3.118  -7.129 -40.814  1.00  1.200          O  
ATOM  10260  CG2 THR A 640       4.010  -5.243 -42.007  1.00  1.200          C  
ATOM  10261  H   THR A 640       5.940  -7.688 -39.171  1.00  1.000          H  
ATOM  10262  HA  THR A 640       5.418  -7.624 -42.120  1.00  1.040          H  
ATOM  10263  HB  THR A 640       4.362  -5.729 -39.952  1.00  1.440          H  
ATOM  10264  HG1 THR A 640       3.219  -7.704 -40.052  1.00  1.440          H  
ATOM  10265 1HG2 THR A 640       3.106  -4.681 -41.782  1.00  1.440          H  
ATOM  10266 2HG2 THR A 640       4.848  -4.552 -42.079  1.00  1.440          H  
ATOM  10267 3HG2 THR A 640       3.888  -5.763 -42.955  1.00  1.440          H  
ATOM  10268  N   LEU A 641       7.245  -5.999 -42.516  1.00  0.730          N  
ATOM  10269  CA  LEU A 641       8.375  -5.111 -42.773  1.00  0.700          C  
ATOM  10270  C   LEU A 641       7.915  -3.716 -43.137  1.00  0.730          C  
ATOM  10271  O   LEU A 641       6.796  -3.524 -43.618  1.00  0.790          O  
ATOM  10272  CB  LEU A 641       9.286  -5.651 -43.882  1.00  0.990          C  
ATOM  10273  CG  LEU A 641       9.995  -7.022 -43.645  1.00  0.990          C  
ATOM  10274  CD1 LEU A 641      10.755  -7.404 -44.908  1.00  0.990          C  
ATOM  10275  CD2 LEU A 641      10.980  -6.906 -42.466  1.00  0.990          C  
ATOM  10276  H   LEU A 641       6.835  -6.516 -43.283  1.00  0.880          H  
ATOM  10277  HA  LEU A 641       8.954  -5.017 -41.867  1.00  0.840          H  
ATOM  10278 1HB  LEU A 641       8.699  -5.733 -44.792  1.00  1.190          H  
ATOM  10279 2HB  LEU A 641      10.069  -4.907 -44.057  1.00  1.190          H  
ATOM  10280  HG  LEU A 641       9.254  -7.795 -43.432  1.00  1.190          H  
ATOM  10281 1HD1 LEU A 641      11.257  -8.358 -44.757  1.00  1.190          H  
ATOM  10282 2HD1 LEU A 641      10.065  -7.490 -45.747  1.00  1.190          H  
ATOM  10283 3HD1 LEU A 641      11.490  -6.628 -45.115  1.00  1.190          H  
ATOM  10284 1HD2 LEU A 641      11.485  -7.859 -42.314  1.00  1.190          H  
ATOM  10285 2HD2 LEU A 641      11.725  -6.132 -42.683  1.00  1.190          H  
ATOM  10286 3HD2 LEU A 641      10.440  -6.647 -41.581  1.00  1.190          H  
ATOM  10287  N   ASP A 642       8.790  -2.744 -42.914  1.00  0.740          N  
ATOM  10288  CA  ASP A 642       8.516  -1.354 -43.253  1.00  0.800          C  
ATOM  10289  C   ASP A 642       8.741  -1.061 -44.744  1.00  0.870          C  
ATOM  10290  O   ASP A 642       9.869  -1.060 -45.237  1.00  0.860          O  
ATOM  10291  CB  ASP A 642       9.366  -0.431 -42.378  1.00  1.100          C  
ATOM  10292  CG  ASP A 642       9.103   1.059 -42.640  1.00  1.100          C  
ATOM  10293  OD1 ASP A 642       8.420   1.370 -43.620  1.00  1.100          O  
ATOM  10294  OD2 ASP A 642       9.577   1.874 -41.893  1.00  1.100          O  
ATOM  10295  H   ASP A 642       9.695  -2.980 -42.485  1.00  0.890          H  
ATOM  10296  HA  ASP A 642       7.468  -1.155 -43.027  1.00  0.960          H  
ATOM  10297 1HB  ASP A 642       9.145  -0.639 -41.328  1.00  1.320          H  
ATOM  10298 2HB  ASP A 642      10.420  -0.660 -42.518  1.00  1.320          H  
ATOM  10299  N   SER A 643       7.649  -0.844 -45.470  1.00  0.990          N  
ATOM  10300  CA  SER A 643       7.656  -0.647 -46.919  1.00  1.110          C  
ATOM  10301  C   SER A 643       8.294   0.670 -47.369  1.00  1.130          C  
ATOM  10302  O   SER A 643       8.548   0.862 -48.562  1.00  1.230          O  
ATOM  10303  CB  SER A 643       6.239  -0.722 -47.456  1.00  1.510          C  
ATOM  10304  OG  SER A 643       5.467   0.354 -46.992  1.00  1.510          O  
ATOM  10305  H   SER A 643       6.755  -0.834 -44.996  1.00  1.190          H  
ATOM  10306  HA  SER A 643       8.230  -1.463 -47.360  1.00  1.330          H  
ATOM  10307 1HB  SER A 643       6.265  -0.712 -48.545  1.00  1.810          H  
ATOM  10308 2HB  SER A 643       5.784  -1.662 -47.146  1.00  1.810          H  
ATOM  10309  HG  SER A 643       4.603   0.258 -47.408  1.00  1.810          H  
ATOM  10310  N   THR A 644       8.538   1.585 -46.427  1.00  1.070          N  
ATOM  10311  CA  THR A 644       9.112   2.891 -46.743  1.00  1.100          C  
ATOM  10312  C   THR A 644      10.588   2.937 -46.359  1.00  1.030          C  
ATOM  10313  O   THR A 644      11.259   3.969 -46.501  1.00  1.080          O  
ATOM  10314  CB  THR A 644       8.376   4.033 -46.014  1.00  1.530          C  
ATOM  10315  OG1 THR A 644       8.555   3.920 -44.591  1.00  1.530          O  
ATOM  10316  CG2 THR A 644       6.894   3.990 -46.335  1.00  1.530          C  
ATOM  10317  H   THR A 644       8.327   1.360 -45.446  1.00  1.280          H  
ATOM  10318  HA  THR A 644       9.034   3.058 -47.816  1.00  1.320          H  
ATOM  10319  HB  THR A 644       8.781   4.988 -46.344  1.00  1.830          H  
ATOM  10320  HG1 THR A 644       8.327   3.017 -44.271  1.00  1.830          H  
ATOM  10321 1HG2 THR A 644       6.387   4.805 -45.825  1.00  1.830          H  
ATOM  10322 2HG2 THR A 644       6.756   4.087 -47.410  1.00  1.830          H  
ATOM  10323 3HG2 THR A 644       6.477   3.039 -46.002  1.00  1.830          H  
ATOM  10324  N   PHE A 645      11.123   1.803 -45.904  1.00  0.960          N  
ATOM  10325  CA  PHE A 645      12.491   1.700 -45.417  1.00  0.910          C  
ATOM  10326  C   PHE A 645      13.580   1.775 -46.496  1.00  1.000          C  
ATOM  10327  O   PHE A 645      14.363   0.852 -46.724  1.00  1.450          O  
ATOM  10328  CB  PHE A 645      12.584   0.394 -44.629  1.00  1.290          C  
ATOM  10329  CG  PHE A 645      13.887   0.061 -44.059  1.00  1.290          C  
ATOM  10330  CD1 PHE A 645      14.514   0.883 -43.164  1.00  1.290          C  
ATOM  10331  CD2 PHE A 645      14.496  -1.142 -44.426  1.00  1.290          C  
ATOM  10332  CE1 PHE A 645      15.717   0.529 -42.683  1.00  1.290          C  
ATOM  10333  CE2 PHE A 645      15.684  -1.478 -43.934  1.00  1.290          C  
ATOM  10334  CZ  PHE A 645      16.288  -0.633 -43.074  1.00  1.290          C  
ATOM  10335  H   PHE A 645      10.539   0.964 -45.842  1.00  1.150          H  
ATOM  10336  HA  PHE A 645      12.650   2.520 -44.721  1.00  1.090          H  
ATOM  10337 1HB  PHE A 645      11.877   0.444 -43.818  1.00  1.550          H  
ATOM  10338 2HB  PHE A 645      12.270  -0.429 -45.268  1.00  1.550          H  
ATOM  10339  HD1 PHE A 645      14.045   1.818 -42.858  1.00  1.550          H  
ATOM  10340  HD2 PHE A 645      13.992  -1.809 -45.138  1.00  1.550          H  
ATOM  10341  HE1 PHE A 645      16.242   1.177 -41.987  1.00  1.550          H  
ATOM  10342  HE2 PHE A 645      16.152  -2.411 -44.242  1.00  1.550          H  
ATOM  10343  HZ  PHE A 645      17.206  -0.866 -42.717  1.00  1.550          H  
ATOM  10344  N   ASN A 646      13.703   2.945 -47.114  1.00  0.860          N  
ATOM  10345  CA  ASN A 646      14.714   3.168 -48.145  1.00  0.940          C  
ATOM  10346  C   ASN A 646      16.041   3.598 -47.515  1.00  0.880          C  
ATOM  10347  O   ASN A 646      16.529   4.718 -47.716  1.00  0.930          O  
ATOM  10348  CB  ASN A 646      14.238   4.177 -49.175  1.00  1.280          C  
ATOM  10349  CG  ASN A 646      15.135   4.229 -50.396  1.00  1.280          C  
ATOM  10350  OD1 ASN A 646      15.952   3.328 -50.635  1.00  1.280          O  
ATOM  10351  ND2 ASN A 646      14.977   5.264 -51.181  1.00  1.280          N  
ATOM  10352  H   ASN A 646      13.014   3.659 -46.881  1.00  1.030          H  
ATOM  10353  HA  ASN A 646      14.894   2.222 -48.660  1.00  1.130          H  
ATOM  10354 1HB  ASN A 646      13.225   3.922 -49.490  1.00  1.540          H  
ATOM  10355 2HB  ASN A 646      14.201   5.167 -48.724  1.00  1.540          H  
ATOM  10356 1HD2 ASN A 646      15.526   5.356 -52.010  1.00  1.540          H  
ATOM  10357 2HD2 ASN A 646      14.299   5.963 -50.953  1.00  1.540          H  
ATOM  10358  N   ILE A 647      16.632   2.669 -46.767  1.00  0.880          N  
ATOM  10359  CA  ILE A 647      17.914   2.856 -46.075  1.00  0.870          C  
ATOM  10360  C   ILE A 647      19.057   3.144 -47.020  1.00  0.860          C  
ATOM  10361  O   ILE A 647      20.084   3.678 -46.617  1.00  0.850          O  
ATOM  10362  CB  ILE A 647      18.255   1.671 -45.156  1.00  1.220          C  
ATOM  10363  CG1 ILE A 647      19.465   2.074 -44.226  1.00  1.220          C  
ATOM  10364  CG2 ILE A 647      18.528   0.380 -45.960  1.00  1.220          C  
ATOM  10365  CD1 ILE A 647      19.665   1.190 -43.029  1.00  1.220          C  
ATOM  10366  H   ILE A 647      16.110   1.789 -46.689  1.00  1.060          H  
ATOM  10367  HA  ILE A 647      17.806   3.718 -45.423  1.00  1.040          H  
ATOM  10368  HB  ILE A 647      17.415   1.506 -44.523  1.00  1.470          H  
ATOM  10369 1HG1 ILE A 647      20.383   2.015 -44.812  1.00  1.470          H  
ATOM  10370 2HG1 ILE A 647      19.341   3.099 -43.901  1.00  1.470          H  
ATOM  10371 1HG2 ILE A 647      18.723  -0.437 -45.284  1.00  1.470          H  
ATOM  10372 2HG2 ILE A 647      17.652   0.133 -46.561  1.00  1.470          H  
ATOM  10373 3HG2 ILE A 647      19.382   0.512 -46.610  1.00  1.470          H  
ATOM  10374 1HD1 ILE A 647      20.525   1.516 -42.471  1.00  1.470          H  
ATOM  10375 2HD1 ILE A 647      18.790   1.231 -42.391  1.00  1.470          H  
ATOM  10376 3HD1 ILE A 647      19.826   0.206 -43.348  1.00  1.470          H  
ATOM  10377  N   ALA A 648      18.913   2.662 -48.235  1.00  0.900          N  
ATOM  10378  CA  ALA A 648      19.877   2.820 -49.287  1.00  0.950          C  
ATOM  10379  C   ALA A 648      20.086   4.262 -49.749  1.00  0.940          C  
ATOM  10380  O   ALA A 648      21.160   4.590 -50.249  1.00  0.980          O  
ATOM  10381  CB  ALA A 648      19.470   1.926 -50.436  1.00  1.310          C  
ATOM  10382  H   ALA A 648      18.042   2.193 -48.430  1.00  1.080          H  
ATOM  10383  HA  ALA A 648      20.820   2.507 -48.892  1.00  1.140          H  
ATOM  10384 1HB  ALA A 648      20.209   1.964 -51.216  1.00  1.570          H  
ATOM  10385 2HB  ALA A 648      19.381   0.902 -50.078  1.00  1.570          H  
ATOM  10386 3HB  ALA A 648      18.508   2.255 -50.826  1.00  1.570          H  
ATOM  10387  N   SER A 649      19.082   5.133 -49.649  1.00  0.920          N  
ATOM  10388  CA  SER A 649      19.275   6.488 -50.156  1.00  0.970          C  
ATOM  10389  C   SER A 649      20.450   7.169 -49.430  1.00  0.960          C  
ATOM  10390  O   SER A 649      20.477   7.163 -48.199  1.00  0.950          O  
ATOM  10391  CB  SER A 649      18.009   7.288 -49.935  1.00  1.340          C  
ATOM  10392  OG  SER A 649      18.166   8.628 -50.332  1.00  1.340          O  
ATOM  10393  H   SER A 649      18.192   4.899 -49.191  1.00  1.100          H  
ATOM  10394  HA  SER A 649      19.455   6.423 -51.222  1.00  1.160          H  
ATOM  10395 1HB  SER A 649      17.199   6.831 -50.492  1.00  1.610          H  
ATOM  10396 2HB  SER A 649      17.734   7.247 -48.877  1.00  1.610          H  
ATOM  10397  HG  SER A 649      17.335   9.062 -50.107  1.00  1.610          H  
ATOM  10398  N   PRO A 650      21.373   7.879 -50.116  1.00  0.990          N  
ATOM  10399  CA  PRO A 650      22.489   8.596 -49.503  1.00  1.000          C  
ATOM  10400  C   PRO A 650      22.050   9.453 -48.307  1.00  0.990          C  
ATOM  10401  O   PRO A 650      22.797   9.574 -47.335  1.00  1.000          O  
ATOM  10402  CB  PRO A 650      22.998   9.450 -50.674  1.00  1.500          C  
ATOM  10403  CG  PRO A 650      22.692   8.606 -51.899  1.00  1.500          C  
ATOM  10404  CD  PRO A 650      21.353   7.941 -51.597  1.00  1.500          C  
ATOM  10405  HA  PRO A 650      23.254   7.871 -49.202  1.00  1.200          H  
ATOM  10406 1HB  PRO A 650      22.491  10.427 -50.682  1.00  1.800          H  
ATOM  10407 2HB  PRO A 650      24.074   9.647 -50.554  1.00  1.800          H  
ATOM  10408 1HG  PRO A 650      22.663   9.232 -52.805  1.00  1.800          H  
ATOM  10409 2HG  PRO A 650      23.495   7.869 -52.052  1.00  1.800          H  
ATOM  10410 1HD  PRO A 650      20.503   8.534 -51.972  1.00  1.800          H  
ATOM  10411 2HD  PRO A 650      21.393   6.924 -52.034  1.00  1.800          H  
ATOM  10412  N   ALA A 651      20.844  10.041 -48.367  1.00  1.000          N  
ATOM  10413  CA  ALA A 651      20.315  10.831 -47.257  1.00  1.010          C  
ATOM  10414  C   ALA A 651      20.197  10.006 -45.974  1.00  0.960          C  
ATOM  10415  O   ALA A 651      20.448  10.510 -44.871  1.00  0.980          O  
ATOM  10416  CB  ALA A 651      18.950  11.379 -47.616  1.00  1.410          C  
ATOM  10417  H   ALA A 651      20.272   9.962 -49.200  1.00  1.200          H  
ATOM  10418  HA  ALA A 651      21.004  11.656 -47.071  1.00  1.210          H  
ATOM  10419 1HB  ALA A 651      18.575  11.984 -46.790  1.00  1.690          H  
ATOM  10420 2HB  ALA A 651      19.028  11.990 -48.512  1.00  1.690          H  
ATOM  10421 3HB  ALA A 651      18.265  10.552 -47.795  1.00  1.690          H  
ATOM  10422  N   SER A 652      19.735   8.756 -46.133  1.00  0.920          N  
ATOM  10423  CA  SER A 652      19.500   7.814 -45.054  1.00  0.890          C  
ATOM  10424  C   SER A 652      20.836   7.385 -44.510  1.00  0.870          C  
ATOM  10425  O   SER A 652      21.025   7.285 -43.292  1.00  0.860          O  
ATOM  10426  CB  SER A 652      18.711   6.615 -45.580  1.00  1.260          C  
ATOM  10427  OG  SER A 652      17.403   6.974 -45.984  1.00  1.260          O  
ATOM  10428  H   SER A 652      19.584   8.397 -47.072  1.00  1.100          H  
ATOM  10429  HA  SER A 652      18.941   8.293 -44.258  1.00  1.070          H  
ATOM  10430 1HB  SER A 652      19.232   6.183 -46.415  1.00  1.510          H  
ATOM  10431 2HB  SER A 652      18.660   5.849 -44.832  1.00  1.510          H  
ATOM  10432  HG  SER A 652      17.056   6.205 -46.493  1.00  1.510          H  
ATOM  10433  N   GLN A 653      21.787   7.173 -45.418  1.00  0.880          N  
ATOM  10434  CA  GLN A 653      23.101   6.724 -45.003  1.00  0.900          C  
ATOM  10435  C   GLN A 653      23.774   7.791 -44.156  1.00  0.920          C  
ATOM  10436  O   GLN A 653      24.327   7.502 -43.089  1.00  0.930          O  
ATOM  10437  CB  GLN A 653      23.984   6.459 -46.221  1.00  1.250          C  
ATOM  10438  CG  GLN A 653      23.579   5.282 -47.087  1.00  1.250          C  
ATOM  10439  CD  GLN A 653      24.455   5.225 -48.331  1.00  1.250          C  
ATOM  10440  OE1 GLN A 653      25.683   5.371 -48.220  1.00  1.250          O  
ATOM  10441  NE2 GLN A 653      23.846   5.049 -49.502  1.00  1.250          N  
ATOM  10442  H   GLN A 653      21.534   7.280 -46.407  1.00  1.060          H  
ATOM  10443  HA  GLN A 653      22.986   5.826 -44.410  1.00  1.080          H  
ATOM  10444 1HB  GLN A 653      23.996   7.339 -46.852  1.00  1.500          H  
ATOM  10445 2HB  GLN A 653      25.007   6.290 -45.888  1.00  1.500          H  
ATOM  10446 1HG  GLN A 653      23.693   4.376 -46.516  1.00  1.500          H  
ATOM  10447 2HG  GLN A 653      22.538   5.397 -47.408  1.00  1.500          H  
ATOM  10448 1HE2 GLN A 653      24.354   5.051 -50.387  1.00  1.500          H  
ATOM  10449 2HE2 GLN A 653      22.833   4.927 -49.572  1.00  1.500          H  
ATOM  10450  N   ALA A 654      23.677   9.047 -44.609  1.00  0.950          N  
ATOM  10451  CA  ALA A 654      24.262  10.150 -43.880  1.00  0.990          C  
ATOM  10452  C   ALA A 654      23.617  10.298 -42.517  1.00  0.960          C  
ATOM  10453  O   ALA A 654      24.325  10.464 -41.520  1.00  0.980          O  
ATOM  10454  CB  ALA A 654      24.109  11.434 -44.663  1.00  1.370          C  
ATOM  10455  H   ALA A 654      23.226   9.227 -45.511  1.00  1.140          H  
ATOM  10456  HA  ALA A 654      25.320   9.939 -43.736  1.00  1.190          H  
ATOM  10457 1HB  ALA A 654      24.573  12.254 -44.115  1.00  1.640          H  
ATOM  10458 2HB  ALA A 654      24.591  11.322 -45.634  1.00  1.640          H  
ATOM  10459 3HB  ALA A 654      23.048  11.644 -44.809  1.00  1.640          H  
ATOM  10460  N   TRP A 655      22.283  10.158 -42.445  1.00  0.930          N  
ATOM  10461  CA  TRP A 655      21.610  10.293 -41.170  1.00  0.900          C  
ATOM  10462  C   TRP A 655      22.095   9.253 -40.187  1.00  0.860          C  
ATOM  10463  O   TRP A 655      22.371   9.591 -39.035  1.00  0.870          O  
ATOM  10464  CB  TRP A 655      20.096  10.199 -41.283  1.00  1.270          C  
ATOM  10465  CG  TRP A 655      19.456  10.407 -39.940  1.00  1.270          C  
ATOM  10466  CD1 TRP A 655      19.150  11.610 -39.388  1.00  1.270          C  
ATOM  10467  CD2 TRP A 655      19.046   9.410 -38.969  1.00  1.270          C  
ATOM  10468  NE1 TRP A 655      18.603  11.436 -38.154  1.00  1.270          N  
ATOM  10469  CE2 TRP A 655      18.534  10.097 -37.878  1.00  1.270          C  
ATOM  10470  CE3 TRP A 655      19.081   8.026 -38.940  1.00  1.270          C  
ATOM  10471  CZ2 TRP A 655      18.064   9.442 -36.768  1.00  1.270          C  
ATOM  10472  CZ3 TRP A 655      18.604   7.368 -37.836  1.00  1.270          C  
ATOM  10473  CH2 TRP A 655      18.109   8.058 -36.774  1.00  1.270          C  
ATOM  10474  H   TRP A 655      21.725  10.037 -43.297  1.00  1.120          H  
ATOM  10475  HA  TRP A 655      21.848  11.274 -40.766  1.00  1.080          H  
ATOM  10476 1HB  TRP A 655      19.737  10.952 -41.983  1.00  1.530          H  
ATOM  10477 2HB  TRP A 655      19.812   9.221 -41.671  1.00  1.530          H  
ATOM  10478  HD1 TRP A 655      19.320  12.578 -39.855  1.00  1.530          H  
ATOM  10479  HE1 TRP A 655      18.291  12.210 -37.547  1.00  1.530          H  
ATOM  10480  HE3 TRP A 655      19.480   7.485 -39.772  1.00  1.530          H  
ATOM  10481  HZ2 TRP A 655      17.674   9.970 -35.917  1.00  1.530          H  
ATOM  10482  HZ3 TRP A 655      18.638   6.292 -37.831  1.00  1.530          H  
ATOM  10483  HH2 TRP A 655      17.745   7.509 -35.904  1.00  1.530          H  
ATOM  10484  N   ILE A 656      22.204   7.994 -40.626  1.00  0.830          N  
ATOM  10485  CA  ILE A 656      22.645   6.939 -39.728  1.00  0.800          C  
ATOM  10486  C   ILE A 656      24.033   7.216 -39.240  1.00  0.850          C  
ATOM  10487  O   ILE A 656      24.307   7.025 -38.055  1.00  0.860          O  
ATOM  10488  CB  ILE A 656      22.629   5.559 -40.380  1.00  1.130          C  
ATOM  10489  CG1 ILE A 656      21.206   5.206 -40.616  1.00  1.130          C  
ATOM  10490  CG2 ILE A 656      23.349   4.496 -39.422  1.00  1.130          C  
ATOM  10491  CD1 ILE A 656      20.979   4.054 -41.502  1.00  1.130          C  
ATOM  10492  H   ILE A 656      21.935   7.778 -41.593  1.00  1.000          H  
ATOM  10493  HA  ILE A 656      21.976   6.915 -38.876  1.00  0.960          H  
ATOM  10494  HB  ILE A 656      23.131   5.606 -41.350  1.00  1.360          H  
ATOM  10495 1HG1 ILE A 656      20.755   5.021 -39.666  1.00  1.360          H  
ATOM  10496 2HG1 ILE A 656      20.721   6.055 -41.056  1.00  1.360          H  
ATOM  10497 1HG2 ILE A 656      23.330   3.509 -39.861  1.00  1.360          H  
ATOM  10498 2HG2 ILE A 656      24.389   4.772 -39.261  1.00  1.360          H  
ATOM  10499 3HG2 ILE A 656      22.840   4.467 -38.457  1.00  1.360          H  
ATOM  10500 1HD1 ILE A 656      19.916   3.893 -41.598  1.00  1.360          H  
ATOM  10501 2HD1 ILE A 656      21.399   4.269 -42.482  1.00  1.360          H  
ATOM  10502 3HD1 ILE A 656      21.436   3.164 -41.101  1.00  1.360          H  
ATOM  10503  N   LEU A 657      24.935   7.612 -40.127  1.00  0.910          N  
ATOM  10504  CA  LEU A 657      26.271   7.878 -39.657  1.00  0.980          C  
ATOM  10505  C   LEU A 657      26.278   9.012 -38.640  1.00  0.980          C  
ATOM  10506  O   LEU A 657      26.948   8.891 -37.616  1.00  1.000          O  
ATOM  10507  CB  LEU A 657      27.181   8.215 -40.840  1.00  1.340          C  
ATOM  10508  CG  LEU A 657      27.505   7.039 -41.820  1.00  1.340          C  
ATOM  10509  CD1 LEU A 657      28.239   7.596 -43.034  1.00  1.340          C  
ATOM  10510  CD2 LEU A 657      28.368   5.970 -41.119  1.00  1.340          C  
ATOM  10511  H   LEU A 657      24.688   7.716 -41.119  1.00  1.090          H  
ATOM  10512  HA  LEU A 657      26.635   6.990 -39.151  1.00  1.180          H  
ATOM  10513 1HB  LEU A 657      26.684   8.996 -41.425  1.00  1.610          H  
ATOM  10514 2HB  LEU A 657      28.119   8.618 -40.460  1.00  1.610          H  
ATOM  10515  HG  LEU A 657      26.576   6.583 -42.166  1.00  1.610          H  
ATOM  10516 1HD1 LEU A 657      28.460   6.790 -43.732  1.00  1.610          H  
ATOM  10517 2HD1 LEU A 657      27.612   8.339 -43.528  1.00  1.610          H  
ATOM  10518 3HD1 LEU A 657      29.170   8.057 -42.714  1.00  1.610          H  
ATOM  10519 1HD2 LEU A 657      28.587   5.186 -41.815  1.00  1.610          H  
ATOM  10520 2HD2 LEU A 657      29.307   6.416 -40.781  1.00  1.610          H  
ATOM  10521 3HD2 LEU A 657      27.851   5.543 -40.270  1.00  1.610          H  
ATOM  10522  N   HIS A 658      25.487  10.073 -38.863  1.00  0.980          N  
ATOM  10523  CA  HIS A 658      25.470  11.186 -37.920  1.00  1.010          C  
ATOM  10524  C   HIS A 658      24.851  10.750 -36.590  1.00  0.970          C  
ATOM  10525  O   HIS A 658      25.306  11.168 -35.520  1.00  0.990          O  
ATOM  10526  CB  HIS A 658      24.734  12.392 -38.501  1.00  1.400          C  
ATOM  10527  CG  HIS A 658      25.480  13.048 -39.644  1.00  1.400          C  
ATOM  10528  ND1 HIS A 658      26.788  13.513 -39.528  1.00  1.400          N  
ATOM  10529  CD2 HIS A 658      25.092  13.332 -40.912  1.00  1.400          C  
ATOM  10530  CE1 HIS A 658      27.159  14.040 -40.680  1.00  1.400          C  
ATOM  10531  NE2 HIS A 658      26.150  13.944 -41.536  1.00  1.400          N  
ATOM  10532  H   HIS A 658      24.958  10.140 -39.740  1.00  1.180          H  
ATOM  10533  HA  HIS A 658      26.484  11.498 -37.717  1.00  1.210          H  
ATOM  10534 1HB  HIS A 658      23.759  12.067 -38.878  1.00  1.680          H  
ATOM  10535 2HB  HIS A 658      24.561  13.133 -37.725  1.00  1.680          H  
ATOM  10536  HD1 HIS A 658      27.486  13.152 -38.864  1.00  1.680          H  
ATOM  10537  HD2 HIS A 658      24.161  13.162 -41.453  1.00  1.680          H  
ATOM  10538  HE1 HIS A 658      28.158  14.461 -40.795  1.00  1.680          H  
ATOM  10539  N   PHE A 659      23.820   9.909 -36.669  1.00  0.930          N  
ATOM  10540  CA  PHE A 659      23.144   9.354 -35.516  1.00  0.900          C  
ATOM  10541  C   PHE A 659      24.163   8.626 -34.660  1.00  0.920          C  
ATOM  10542  O   PHE A 659      24.285   8.936 -33.472  1.00  0.940          O  
ATOM  10543  CB  PHE A 659      22.034   8.410 -36.017  1.00  1.270          C  
ATOM  10544  CG  PHE A 659      21.276   7.556 -35.044  1.00  1.270          C  
ATOM  10545  CD1 PHE A 659      20.288   8.076 -34.227  1.00  1.270          C  
ATOM  10546  CD2 PHE A 659      21.512   6.184 -35.011  1.00  1.270          C  
ATOM  10547  CE1 PHE A 659      19.552   7.250 -33.390  1.00  1.270          C  
ATOM  10548  CE2 PHE A 659      20.784   5.366 -34.180  1.00  1.270          C  
ATOM  10549  CZ  PHE A 659      19.806   5.895 -33.371  1.00  1.270          C  
ATOM  10550  H   PHE A 659      23.468   9.661 -37.592  1.00  1.120          H  
ATOM  10551  HA  PHE A 659      22.700  10.161 -34.937  1.00  1.080          H  
ATOM  10552 1HB  PHE A 659      21.309   9.002 -36.574  1.00  1.530          H  
ATOM  10553 2HB  PHE A 659      22.469   7.750 -36.723  1.00  1.530          H  
ATOM  10554  HD1 PHE A 659      20.090   9.143 -34.263  1.00  1.530          H  
ATOM  10555  HD2 PHE A 659      22.284   5.757 -35.665  1.00  1.530          H  
ATOM  10556  HE1 PHE A 659      18.773   7.666 -32.752  1.00  1.530          H  
ATOM  10557  HE2 PHE A 659      20.978   4.299 -34.162  1.00  1.530          H  
ATOM  10558  HZ  PHE A 659      19.236   5.239 -32.723  1.00  1.530          H  
ATOM  10559  N   CYS A 660      24.923   7.725 -35.280  1.00  0.930          N  
ATOM  10560  CA  CYS A 660      25.951   6.905 -34.628  1.00  0.970          C  
ATOM  10561  C   CYS A 660      27.073   7.761 -34.049  1.00  1.000          C  
ATOM  10562  O   CYS A 660      27.603   7.472 -32.959  1.00  1.010          O  
ATOM  10563  CB  CYS A 660      26.466   5.873 -35.607  1.00  1.340          C  
ATOM  10564  SG  CYS A 660      25.200   4.644 -36.078  1.00  1.340          S  
ATOM  10565  H   CYS A 660      24.761   7.567 -36.275  1.00  1.120          H  
ATOM  10566  HA  CYS A 660      25.457   6.369 -33.813  1.00  1.160          H  
ATOM  10567 1HB  CYS A 660      26.812   6.376 -36.514  1.00  1.610          H  
ATOM  10568 2HB  CYS A 660      27.318   5.347 -35.175  1.00  1.610          H  
ATOM  10569  N   GLN A 661      27.457   8.846 -34.749  1.00  1.010          N  
ATOM  10570  CA  GLN A 661      28.481   9.788 -34.282  1.00  1.050          C  
ATOM  10571  C   GLN A 661      28.047  10.474 -32.977  1.00  1.050          C  
ATOM  10572  O   GLN A 661      28.875  10.754 -32.109  1.00  1.090          O  
ATOM  10573  CB  GLN A 661      28.780  10.847 -35.351  1.00  1.450          C  
ATOM  10574  CG  GLN A 661      29.537  10.335 -36.581  1.00  1.450          C  
ATOM  10575  CD  GLN A 661      29.512  11.336 -37.751  1.00  1.450          C  
ATOM  10576  OE1 GLN A 661      28.794  12.353 -37.684  1.00  1.450          O  
ATOM  10577  NE2 GLN A 661      30.276  11.052 -38.804  1.00  1.450          N  
ATOM  10578  H   GLN A 661      27.039   8.990 -35.677  1.00  1.210          H  
ATOM  10579  HA  GLN A 661      29.393   9.225 -34.087  1.00  1.260          H  
ATOM  10580 1HB  GLN A 661      27.847  11.285 -35.683  1.00  1.740          H  
ATOM  10581 2HB  GLN A 661      29.370  11.648 -34.910  1.00  1.740          H  
ATOM  10582 1HG  GLN A 661      30.579  10.206 -36.290  1.00  1.740          H  
ATOM  10583 2HG  GLN A 661      29.144   9.389 -36.902  1.00  1.740          H  
ATOM  10584 1HE2 GLN A 661      30.295  11.667 -39.595  1.00  1.740          H  
ATOM  10585 2HE2 GLN A 661      30.836  10.219 -38.812  1.00  1.740          H  
ATOM  10586  N   LYS A 662      26.748  10.770 -32.851  1.00  1.010          N  
ATOM  10587  CA  LYS A 662      26.205  11.366 -31.632  1.00  1.020          C  
ATOM  10588  C   LYS A 662      26.010  10.300 -30.548  1.00  1.010          C  
ATOM  10589  O   LYS A 662      26.256  10.534 -29.363  1.00  1.040          O  
ATOM  10590  CB  LYS A 662      24.872  12.052 -31.921  1.00  1.420          C  
ATOM  10591  CG  LYS A 662      24.975  13.312 -32.758  1.00  1.420          C  
ATOM  10592  CD  LYS A 662      23.585  13.892 -33.044  1.00  1.420          C  
ATOM  10593  CE  LYS A 662      23.671  15.171 -33.857  1.00  1.420          C  
ATOM  10594  NZ  LYS A 662      22.317  15.709 -34.200  1.00  1.420          N  
ATOM  10595  H   LYS A 662      26.123  10.584 -33.647  1.00  1.210          H  
ATOM  10596  HA  LYS A 662      26.916  12.105 -31.261  1.00  1.220          H  
ATOM  10597 1HB  LYS A 662      24.218  11.356 -32.449  1.00  1.710          H  
ATOM  10598 2HB  LYS A 662      24.383  12.310 -30.981  1.00  1.710          H  
ATOM  10599 1HG  LYS A 662      25.573  14.047 -32.222  1.00  1.710          H  
ATOM  10600 2HG  LYS A 662      25.476  13.078 -33.700  1.00  1.710          H  
ATOM  10601 1HD  LYS A 662      22.994  13.157 -33.601  1.00  1.710          H  
ATOM  10602 2HD  LYS A 662      23.068  14.098 -32.105  1.00  1.710          H  
ATOM  10603 1HE  LYS A 662      24.210  15.917 -33.278  1.00  1.710          H  
ATOM  10604 2HE  LYS A 662      24.218  14.974 -34.780  1.00  1.710          H  
ATOM  10605 1HZ  LYS A 662      22.420  16.559 -34.732  1.00  1.710          H  
ATOM  10606 2HZ  LYS A 662      21.812  15.025 -34.756  1.00  1.710          H  
ATOM  10607 3HZ  LYS A 662      21.798  15.906 -33.351  1.00  1.710          H  
ATOM  10608  N   LEU A 663      25.573   9.119 -30.977  1.00  1.000          N  
ATOM  10609  CA  LEU A 663      25.234   7.959 -30.156  1.00  1.010          C  
ATOM  10610  C   LEU A 663      26.387   7.588 -29.246  1.00  1.030          C  
ATOM  10611  O   LEU A 663      26.238   7.464 -28.023  1.00  1.070          O  
ATOM  10612  CB  LEU A 663      24.919   6.823 -31.140  1.00  1.410          C  
ATOM  10613  CG  LEU A 663      24.331   5.590 -30.693  1.00  1.410          C  
ATOM  10614  CD1 LEU A 663      23.518   5.000 -31.835  1.00  1.410          C  
ATOM  10615  CD2 LEU A 663      25.374   4.638 -30.313  1.00  1.410          C  
ATOM  10616  H   LEU A 663      25.397   9.028 -31.978  1.00  1.200          H  
ATOM  10617  HA  LEU A 663      24.367   8.193 -29.546  1.00  1.210          H  
ATOM  10618 1HB  LEU A 663      24.312   7.196 -31.912  1.00  1.690          H  
ATOM  10619 2HB  LEU A 663      25.854   6.536 -31.569  1.00  1.690          H  
ATOM  10620  HG  LEU A 663      23.689   5.794 -29.917  1.00  1.690          H  
ATOM  10621 1HD1 LEU A 663      23.048   4.082 -31.500  1.00  1.690          H  
ATOM  10622 2HD1 LEU A 663      22.756   5.693 -32.136  1.00  1.690          H  
ATOM  10623 3HD1 LEU A 663      24.160   4.791 -32.682  1.00  1.690          H  
ATOM  10624 1HD2 LEU A 663      24.912   3.721 -30.010  1.00  1.690          H  
ATOM  10625 2HD2 LEU A 663      25.981   4.474 -31.171  1.00  1.690          H  
ATOM  10626 3HD2 LEU A 663      25.982   4.997 -29.503  1.00  1.690          H  
ATOM  10627  N   ARG A 664      27.574   7.508 -29.816  1.00  1.020          N  
ATOM  10628  CA  ARG A 664      28.780   7.153 -29.078  1.00  1.060          C  
ATOM  10629  C   ARG A 664      29.112   8.101 -27.922  1.00  1.060          C  
ATOM  10630  O   ARG A 664      29.957   7.776 -27.093  1.00  1.100          O  
ATOM  10631  CB  ARG A 664      29.967   7.079 -30.011  1.00  1.470          C  
ATOM  10632  CG  ARG A 664      30.322   8.365 -30.615  1.00  1.470          C  
ATOM  10633  CD  ARG A 664      31.413   8.287 -31.588  1.00  1.470          C  
ATOM  10634  NE  ARG A 664      31.550   9.573 -32.265  1.00  1.470          N  
ATOM  10635  CZ  ARG A 664      32.586   9.973 -33.035  1.00  1.470          C  
ATOM  10636  NH1 ARG A 664      33.633   9.188 -33.220  1.00  1.470          N  
ATOM  10637  NH2 ARG A 664      32.549  11.167 -33.610  1.00  1.470          N  
ATOM  10638  H   ARG A 664      27.626   7.628 -30.837  1.00  1.220          H  
ATOM  10639  HA  ARG A 664      28.621   6.153 -28.660  1.00  1.270          H  
ATOM  10640 1HB  ARG A 664      30.835   6.675 -29.493  1.00  1.760          H  
ATOM  10641 2HB  ARG A 664      29.728   6.431 -30.827  1.00  1.760          H  
ATOM  10642 1HG  ARG A 664      29.454   8.710 -31.124  1.00  1.760          H  
ATOM  10643 2HG  ARG A 664      30.609   9.084 -29.855  1.00  1.760          H  
ATOM  10644 1HD  ARG A 664      32.344   8.051 -31.077  1.00  1.760          H  
ATOM  10645 2HD  ARG A 664      31.185   7.520 -32.334  1.00  1.760          H  
ATOM  10646  HE  ARG A 664      30.737  10.210 -32.171  1.00  1.760          H  
ATOM  10647 1HH1 ARG A 664      33.671   8.280 -32.784  1.00  1.760          H  
ATOM  10648 2HH1 ARG A 664      34.404   9.501 -33.795  1.00  1.760          H  
ATOM  10649 1HH2 ARG A 664      31.758  11.784 -33.464  1.00  1.760          H  
ATOM  10650 2HH2 ARG A 664      33.320  11.473 -34.185  1.00  1.760          H  
ATOM  10651  N   ASN A 665      28.524   9.305 -27.896  1.00  1.070          N  
ATOM  10652  CA  ASN A 665      28.810  10.259 -26.840  1.00  1.110          C  
ATOM  10653  C   ASN A 665      27.751  10.285 -25.725  1.00  1.080          C  
ATOM  10654  O   ASN A 665      27.760  11.195 -24.888  1.00  1.220          O  
ATOM  10655  CB  ASN A 665      29.005  11.638 -27.434  1.00  1.540          C  
ATOM  10656  CG  ASN A 665      30.270  11.731 -28.255  1.00  1.540          C  
ATOM  10657  OD1 ASN A 665      31.311  11.151 -27.909  1.00  1.540          O  
ATOM  10658  ND2 ASN A 665      30.203  12.462 -29.336  1.00  1.540          N  
ATOM  10659  H   ASN A 665      27.812   9.556 -28.587  1.00  1.280          H  
ATOM  10660  HA  ASN A 665      29.745   9.969 -26.367  1.00  1.330          H  
ATOM  10661 1HB  ASN A 665      28.156  11.870 -28.080  1.00  1.850          H  
ATOM  10662 2HB  ASN A 665      29.035  12.385 -26.644  1.00  1.850          H  
ATOM  10663 1HD2 ASN A 665      31.009  12.570 -29.915  1.00  1.850          H  
ATOM  10664 2HD2 ASN A 665      29.349  12.920 -29.582  1.00  1.850          H  
ATOM  10665  N   GLN A 666      26.841   9.308 -25.703  1.00  1.000          N  
ATOM  10666  CA  GLN A 666      25.827   9.265 -24.647  1.00  1.050          C  
ATOM  10667  C   GLN A 666      26.321   8.440 -23.471  1.00  1.060          C  
ATOM  10668  O   GLN A 666      26.970   7.412 -23.641  1.00  1.460          O  
ATOM  10669  CB  GLN A 666      24.521   8.666 -25.146  1.00  1.450          C  
ATOM  10670  CG  GLN A 666      23.891   9.395 -26.299  1.00  1.450          C  
ATOM  10671  CD  GLN A 666      23.516  10.783 -25.910  1.00  1.450          C  
ATOM  10672  OE1 GLN A 666      22.757  10.981 -24.956  1.00  1.450          O  
ATOM  10673  NE2 GLN A 666      24.051  11.767 -26.618  1.00  1.450          N  
ATOM  10674  H   GLN A 666      26.858   8.585 -26.430  1.00  1.200          H  
ATOM  10675  HA  GLN A 666      25.644  10.280 -24.293  1.00  1.260          H  
ATOM  10676 1HB  GLN A 666      24.691   7.656 -25.406  1.00  1.740          H  
ATOM  10677 2HB  GLN A 666      23.814   8.675 -24.336  1.00  1.740          H  
ATOM  10678 1HG  GLN A 666      24.601   9.449 -27.127  1.00  1.740          H  
ATOM  10679 2HG  GLN A 666      22.991   8.865 -26.616  1.00  1.740          H  
ATOM  10680 1HE2 GLN A 666      23.844  12.721 -26.392  1.00  1.740          H  
ATOM  10681 2HE2 GLN A 666      24.675  11.557 -27.381  1.00  1.740          H  
ATOM  10682  N   THR A 667      25.853   8.774 -22.271  1.00  1.060          N  
ATOM  10683  CA  THR A 667      26.271   8.115 -21.023  1.00  1.280          C  
ATOM  10684  C   THR A 667      25.805   6.672 -20.856  1.00  1.010          C  
ATOM  10685  O   THR A 667      26.197   5.979 -19.902  1.00  1.300          O  
ATOM  10686  CB  THR A 667      25.809   8.950 -19.814  1.00  1.700          C  
ATOM  10687  OG1 THR A 667      24.381   9.104 -19.846  1.00  1.700          O  
ATOM  10688  CG2 THR A 667      26.467  10.320 -19.863  1.00  1.700          C  
ATOM  10689  H   THR A 667      25.249   9.582 -22.194  1.00  1.270          H  
ATOM  10690  HA  THR A 667      27.359   8.110 -21.013  1.00  1.540          H  
ATOM  10691  HB  THR A 667      26.095   8.447 -18.889  1.00  2.040          H  
ATOM  10692  HG1 THR A 667      23.957   8.280 -19.559  1.00  2.040          H  
ATOM  10693 1HG2 THR A 667      26.144  10.911 -19.007  1.00  2.040          H  
ATOM  10694 2HG2 THR A 667      27.551  10.200 -19.835  1.00  2.040          H  
ATOM  10695 3HG2 THR A 667      26.188  10.831 -20.779  1.00  2.040          H  
ATOM  10696  N   PHE A 668      24.971   6.225 -21.779  1.00  0.780          N  
ATOM  10697  CA  PHE A 668      24.469   4.880 -21.756  1.00  0.790          C  
ATOM  10698  C   PHE A 668      25.054   3.996 -22.883  1.00  0.790          C  
ATOM  10699  O   PHE A 668      24.761   2.801 -22.911  1.00  0.870          O  
ATOM  10700  CB  PHE A 668      22.950   4.900 -21.704  1.00  1.100          C  
ATOM  10701  CG  PHE A 668      22.320   5.519 -22.815  1.00  1.100          C  
ATOM  10702  CD1 PHE A 668      22.037   4.779 -23.876  1.00  1.100          C  
ATOM  10703  CD2 PHE A 668      21.991   6.868 -22.813  1.00  1.100          C  
ATOM  10704  CE1 PHE A 668      21.431   5.312 -24.921  1.00  1.100          C  
ATOM  10705  CE2 PHE A 668      21.383   7.420 -23.906  1.00  1.100          C  
ATOM  10706  CZ  PHE A 668      21.111   6.621 -24.962  1.00  1.100          C  
ATOM  10707  H   PHE A 668      24.678   6.856 -22.508  1.00  0.940          H  
ATOM  10708  HA  PHE A 668      24.752   4.445 -20.823  1.00  0.950          H  
ATOM  10709 1HB  PHE A 668      22.586   3.894 -21.632  1.00  1.320          H  
ATOM  10710 2HB  PHE A 668      22.623   5.425 -20.798  1.00  1.320          H  
ATOM  10711  HD1 PHE A 668      22.294   3.717 -23.876  1.00  1.320          H  
ATOM  10712  HD2 PHE A 668      22.219   7.486 -21.936  1.00  1.320          H  
ATOM  10713  HE1 PHE A 668      21.189   4.676 -25.749  1.00  1.320          H  
ATOM  10714  HE2 PHE A 668      21.120   8.480 -23.927  1.00  1.320          H  
ATOM  10715  HZ  PHE A 668      20.645   7.007 -25.832  1.00  1.320          H  
ATOM  10716  N   PHE A 669      25.906   4.558 -23.784  1.00  0.840          N  
ATOM  10717  CA  PHE A 669      26.573   3.775 -24.855  1.00  0.820          C  
ATOM  10718  C   PHE A 669      28.117   3.874 -24.814  1.00  1.040          C  
ATOM  10719  O   PHE A 669      28.690   4.584 -25.638  1.00  1.390          O  
ATOM  10720  CB  PHE A 669      26.231   4.222 -26.302  1.00  1.160          C  
ATOM  10721  CG  PHE A 669      24.842   4.109 -26.880  1.00  1.160          C  
ATOM  10722  CD1 PHE A 669      24.023   5.188 -27.067  1.00  1.160          C  
ATOM  10723  CD2 PHE A 669      24.408   2.907 -27.322  1.00  1.160          C  
ATOM  10724  CE1 PHE A 669      22.798   5.051 -27.679  1.00  1.160          C  
ATOM  10725  CE2 PHE A 669      23.192   2.765 -27.941  1.00  1.160          C  
ATOM  10726  CZ  PHE A 669      22.379   3.833 -28.121  1.00  1.160          C  
ATOM  10727  H   PHE A 669      26.148   5.552 -23.718  1.00  1.010          H  
ATOM  10728  HA  PHE A 669      26.301   2.727 -24.734  1.00  0.980          H  
ATOM  10729 1HB  PHE A 669      26.524   5.274 -26.397  1.00  1.390          H  
ATOM  10730 2HB  PHE A 669      26.888   3.671 -26.973  1.00  1.390          H  
ATOM  10731  HD1 PHE A 669      24.349   6.151 -26.760  1.00  1.390          H  
ATOM  10732  HD2 PHE A 669      25.055   2.053 -27.183  1.00  1.390          H  
ATOM  10733  HE1 PHE A 669      22.176   5.933 -27.817  1.00  1.390          H  
ATOM  10734  HE2 PHE A 669      22.893   1.802 -28.294  1.00  1.390          H  
ATOM  10735  HZ  PHE A 669      21.417   3.723 -28.616  1.00  1.390          H  
ATOM  10736  N   HIS A 670      28.777   3.169 -23.894  1.00  1.020          N  
ATOM  10737  CA  HIS A 670      30.240   3.235 -23.748  1.00  1.380          C  
ATOM  10738  C   HIS A 670      30.809   1.938 -23.157  1.00  1.220          C  
ATOM  10739  O   HIS A 670      30.023   0.993 -23.155  1.00  1.560          O  
ATOM  10740  CB  HIS A 670      30.733   4.352 -22.786  1.00  1.790          C  
ATOM  10741  CG  HIS A 670      30.417   5.797 -23.079  1.00  1.790          C  
ATOM  10742  ND1 HIS A 670      30.975   6.491 -24.131  1.00  1.790          N  
ATOM  10743  CD2 HIS A 670      29.689   6.694 -22.381  1.00  1.790          C  
ATOM  10744  CE1 HIS A 670      30.586   7.755 -24.069  1.00  1.790          C  
ATOM  10745  NE2 HIS A 670      29.823   7.911 -23.011  1.00  1.790          N  
ATOM  10746  H   HIS A 670      28.242   2.570 -23.281  1.00  1.220          H  
ATOM  10747  HA  HIS A 670      30.673   3.400 -24.727  1.00  1.660          H  
ATOM  10748 1HB  HIS A 670      30.374   4.156 -21.795  1.00  2.150          H  
ATOM  10749 2HB  HIS A 670      31.812   4.292 -22.721  1.00  2.150          H  
ATOM  10750  HD1 HIS A 670      31.131   6.070 -25.029  1.00  2.150          H  
ATOM  10751  HD2 HIS A 670      29.106   6.612 -21.467  1.00  2.150          H  
ATOM  10752  HE1 HIS A 670      30.924   8.466 -24.814  1.00  2.150          H  
ATOM  10753  N   GLN A 671      32.116   1.696 -23.425  1.00  1.360          N  
ATOM  10754  CA  GLN A 671      32.778   1.772 -24.745  1.00  1.380          C  
ATOM  10755  C   GLN A 671      33.790   0.631 -24.906  1.00  1.800          C  
ATOM  10756  O   GLN A 671      33.771  -0.121 -25.884  1.00  2.520          O  
ATOM  10757  CB  GLN A 671      33.507   3.115 -24.975  1.00  1.920          C  
ATOM  10758  CG  GLN A 671      34.297   3.202 -26.308  1.00  1.920          C  
ATOM  10759  CD  GLN A 671      33.467   3.017 -27.572  1.00  1.920          C  
ATOM  10760  OE1 GLN A 671      32.366   3.554 -27.731  1.00  1.920          O  
ATOM  10761  NE2 GLN A 671      34.031   2.251 -28.497  1.00  1.920          N  
ATOM  10762  H   GLN A 671      32.694   2.120 -22.718  1.00  1.630          H  
ATOM  10763  HA  GLN A 671      32.022   1.650 -25.523  1.00  1.660          H  
ATOM  10764 1HB  GLN A 671      32.815   3.942 -24.983  1.00  2.310          H  
ATOM  10765 2HB  GLN A 671      34.211   3.292 -24.166  1.00  2.310          H  
ATOM  10766 1HG  GLN A 671      34.751   4.189 -26.363  1.00  2.310          H  
ATOM  10767 2HG  GLN A 671      35.085   2.445 -26.317  1.00  2.310          H  
ATOM  10768 1HE2 GLN A 671      33.578   2.074 -29.367  1.00  2.310          H  
ATOM  10769 2HE2 GLN A 671      34.969   1.857 -28.323  1.00  2.310          H  
ATOM  10770  N   THR A 672      34.728   0.579 -23.953  1.00  2.130          N  
ATOM  10771  CA  THR A 672      35.850  -0.364 -23.846  1.00  2.670          C  
ATOM  10772  C   THR A 672      36.897  -0.301 -24.969  1.00  2.660          C  
ATOM  10773  O   THR A 672      38.083  -0.061 -24.707  1.00  3.080          O  
ATOM  10774  CB  THR A 672      35.351  -1.829 -23.714  1.00  3.520          C  
ATOM  10775  OG1 THR A 672      34.546  -1.958 -22.531  1.00  3.520          O  
ATOM  10776  CG2 THR A 672      36.550  -2.794 -23.594  1.00  3.520          C  
ATOM  10777  H   THR A 672      34.648   1.238 -23.201  1.00  2.560          H  
ATOM  10778  HA  THR A 672      36.372  -0.130 -22.918  1.00  3.200          H  
ATOM  10779  HB  THR A 672      34.756  -2.104 -24.586  1.00  4.230          H  
ATOM  10780  HG1 THR A 672      34.123  -2.822 -22.532  1.00  4.230          H  
ATOM  10781 1HG2 THR A 672      36.182  -3.813 -23.488  1.00  4.230          H  
ATOM  10782 2HG2 THR A 672      37.182  -2.742 -24.480  1.00  4.230          H  
ATOM  10783 3HG2 THR A 672      37.142  -2.530 -22.717  1.00  4.230          H  
ATOM  10784  N   GLU A 673      36.463  -0.523 -26.206  1.00  2.790          N  
ATOM  10785  CA  GLU A 673      37.379  -0.580 -27.340  1.00  3.200          C  
ATOM  10786  C   GLU A 673      37.727   0.813 -27.846  1.00  3.080          C  
ATOM  10787  O   GLU A 673      36.857   1.642 -28.109  1.00  3.390          O  
ATOM  10788  CB  GLU A 673      36.790  -1.485 -28.432  1.00  4.320          C  
ATOM  10789  CG  GLU A 673      37.744  -1.874 -29.580  1.00  4.320          C  
ATOM  10790  CD  GLU A 673      38.898  -2.755 -29.103  1.00  4.320          C  
ATOM  10791  OE1 GLU A 673      38.925  -3.074 -27.938  1.00  4.320          O  
ATOM  10792  OE2 GLU A 673      39.729  -3.132 -29.895  1.00  4.320          O  
ATOM  10793  H   GLU A 673      35.461  -0.663 -26.328  1.00  3.350          H  
ATOM  10794  HA  GLU A 673      38.305  -1.034 -26.992  1.00  3.840          H  
ATOM  10795 1HB  GLU A 673      36.429  -2.407 -27.976  1.00  5.180          H  
ATOM  10796 2HB  GLU A 673      35.929  -0.986 -28.877  1.00  5.180          H  
ATOM  10797 1HG  GLU A 673      37.181  -2.417 -30.338  1.00  5.180          H  
ATOM  10798 2HG  GLU A 673      38.136  -0.985 -30.040  1.00  5.180          H  
ATOM  10799  N   GLN A 674      39.023   1.052 -28.053  1.00  3.330          N  
ATOM  10800  CA  GLN A 674      39.519   2.367 -28.459  1.00  3.870          C  
ATOM  10801  C   GLN A 674      39.601   2.584 -29.975  1.00  3.490          C  
ATOM  10802  O   GLN A 674      40.153   3.581 -30.439  1.00  3.970          O  
ATOM  10803  CB  GLN A 674      40.884   2.589 -27.816  1.00  5.200          C  
ATOM  10804  CG  GLN A 674      40.838   2.459 -26.287  1.00  5.200          C  
ATOM  10805  CD  GLN A 674      39.866   3.409 -25.637  1.00  5.200          C  
ATOM  10806  OE1 GLN A 674      39.949   4.627 -25.825  1.00  5.200          O  
ATOM  10807  NE2 GLN A 674      38.919   2.860 -24.874  1.00  5.200          N  
ATOM  10808  H   GLN A 674      39.694   0.319 -27.852  1.00  4.000          H  
ATOM  10809  HA  GLN A 674      38.829   3.118 -28.070  1.00  4.640          H  
ATOM  10810 1HB  GLN A 674      41.597   1.865 -28.206  1.00  6.240          H  
ATOM  10811 2HB  GLN A 674      41.251   3.585 -28.066  1.00  6.240          H  
ATOM  10812 1HG  GLN A 674      40.536   1.445 -26.022  1.00  6.240          H  
ATOM  10813 2HG  GLN A 674      41.830   2.666 -25.888  1.00  6.240          H  
ATOM  10814 1HE2 GLN A 674      38.243   3.441 -24.423  1.00  6.240          H  
ATOM  10815 2HE2 GLN A 674      38.862   1.840 -24.750  1.00  6.240          H  
ATOM  10816  N   GLN A 675      39.097   1.627 -30.737  1.00  3.100          N  
ATOM  10817  CA  GLN A 675      39.084   1.694 -32.192  1.00  3.150          C  
ATOM  10818  C   GLN A 675      37.917   2.540 -32.665  1.00  3.110          C  
ATOM  10819  O   GLN A 675      37.134   3.050 -31.864  1.00  3.670          O  
ATOM  10820  CB  GLN A 675      38.982   0.309 -32.842  1.00  4.390          C  
ATOM  10821  CG  GLN A 675      40.160  -0.599 -32.624  1.00  4.390          C  
ATOM  10822  CD  GLN A 675      40.022  -1.881 -33.433  1.00  4.390          C  
ATOM  10823  OE1 GLN A 675      40.044  -1.831 -34.669  1.00  4.390          O  
ATOM  10824  NE2 GLN A 675      39.869  -3.008 -32.764  1.00  4.390          N  
ATOM  10825  H   GLN A 675      38.673   0.834 -30.279  1.00  3.720          H  
ATOM  10826  HA  GLN A 675      40.003   2.172 -32.531  1.00  3.780          H  
ATOM  10827 1HB  GLN A 675      38.098  -0.199 -32.454  1.00  5.270          H  
ATOM  10828 2HB  GLN A 675      38.843   0.410 -33.914  1.00  5.270          H  
ATOM  10829 1HG  GLN A 675      41.069  -0.087 -32.935  1.00  5.270          H  
ATOM  10830 2HG  GLN A 675      40.221  -0.864 -31.567  1.00  5.270          H  
ATOM  10831 1HE2 GLN A 675      39.772  -3.875 -33.250  1.00  5.270          H  
ATOM  10832 2HE2 GLN A 675      39.844  -3.001 -31.739  1.00  5.270          H  
ATOM  10833  N   ASP A 676      37.811   2.714 -33.976  1.00  3.080          N  
ATOM  10834  CA  ASP A 676      36.731   3.504 -34.539  1.00  3.500          C  
ATOM  10835  C   ASP A 676      35.396   2.934 -34.106  1.00  3.330          C  
ATOM  10836  O   ASP A 676      35.255   1.727 -33.905  1.00  3.390          O  
ATOM  10837  CB  ASP A 676      36.768   3.506 -36.068  1.00  4.730          C  
ATOM  10838  CG  ASP A 676      37.915   4.278 -36.671  1.00  4.730          C  
ATOM  10839  OD1 ASP A 676      38.643   4.936 -35.958  1.00  4.730          O  
ATOM  10840  OD2 ASP A 676      38.022   4.252 -37.874  1.00  4.730          O  
ATOM  10841  H   ASP A 676      38.494   2.305 -34.596  1.00  3.700          H  
ATOM  10842  HA  ASP A 676      36.813   4.527 -34.169  1.00  4.200          H  
ATOM  10843 1HB  ASP A 676      36.833   2.473 -36.422  1.00  5.680          H  
ATOM  10844 2HB  ASP A 676      35.829   3.915 -36.449  1.00  5.680          H  
ATOM  10845  N   PHE A 677      34.403   3.801 -33.976  1.00  3.660          N  
ATOM  10846  CA  PHE A 677      33.076   3.357 -33.596  1.00  3.880          C  
ATOM  10847  C   PHE A 677      32.408   2.766 -34.835  1.00  3.590          C  
ATOM  10848  O   PHE A 677      31.937   3.503 -35.702  1.00  4.010          O  
ATOM  10849  CB  PHE A 677      32.297   4.559 -33.062  1.00  5.340          C  
ATOM  10850  CG  PHE A 677      31.021   4.249 -32.400  1.00  5.340          C  
ATOM  10851  CD1 PHE A 677      31.043   3.796 -31.094  1.00  5.340          C  
ATOM  10852  CD2 PHE A 677      29.798   4.425 -33.039  1.00  5.340          C  
ATOM  10853  CE1 PHE A 677      29.890   3.526 -30.433  1.00  5.340          C  
ATOM  10854  CE2 PHE A 677      28.635   4.153 -32.369  1.00  5.340          C  
ATOM  10855  CZ  PHE A 677      28.696   3.701 -31.053  1.00  5.340          C  
ATOM  10856  H   PHE A 677      34.581   4.779 -34.145  1.00  4.390          H  
ATOM  10857  HA  PHE A 677      33.157   2.586 -32.829  1.00  4.660          H  
ATOM  10858 1HB  PHE A 677      32.922   5.090 -32.346  1.00  6.410          H  
ATOM  10859 2HB  PHE A 677      32.090   5.245 -33.881  1.00  6.410          H  
ATOM  10860  HD1 PHE A 677      32.001   3.665 -30.582  1.00  6.410          H  
ATOM  10861  HD2 PHE A 677      29.771   4.788 -34.073  1.00  6.410          H  
ATOM  10862  HE1 PHE A 677      29.927   3.179 -29.399  1.00  6.410          H  
ATOM  10863  HE2 PHE A 677      27.678   4.301 -32.868  1.00  6.410          H  
ATOM  10864  HZ  PHE A 677      27.805   3.487 -30.498  1.00  6.410          H  
ATOM  10865  N   THR A 678      32.391   1.429 -34.919  1.00  3.380          N  
ATOM  10866  CA  THR A 678      31.938   0.704 -36.108  1.00  3.680          C  
ATOM  10867  C   THR A 678      30.722  -0.199 -35.896  1.00  3.010          C  
ATOM  10868  O   THR A 678      30.456  -1.099 -36.697  1.00  3.660          O  
ATOM  10869  CB  THR A 678      33.099  -0.098 -36.711  1.00  5.030          C  
ATOM  10870  OG1 THR A 678      33.640  -0.990 -35.716  1.00  5.030          O  
ATOM  10871  CG2 THR A 678      34.170   0.867 -37.187  1.00  5.030          C  
ATOM  10872  H   THR A 678      32.778   0.879 -34.157  1.00  4.060          H  
ATOM  10873  HA  THR A 678      31.653   1.445 -36.854  1.00  4.420          H  
ATOM  10874  HB  THR A 678      32.744  -0.684 -37.559  1.00  6.040          H  
ATOM  10875  HG1 THR A 678      34.270  -1.590 -36.133  1.00  6.040          H  
ATOM  10876 1HG2 THR A 678      34.970   0.317 -37.602  1.00  6.040          H  
ATOM  10877 2HG2 THR A 678      33.760   1.534 -37.942  1.00  6.040          H  
ATOM  10878 3HG2 THR A 678      34.533   1.445 -36.365  1.00  6.040          H  
ATOM  10879  N   SER A 679      29.947   0.079 -34.847  1.00  2.150          N  
ATOM  10880  CA  SER A 679      28.683  -0.627 -34.557  1.00  1.860          C  
ATOM  10881  C   SER A 679      27.650  -0.473 -35.667  1.00  1.470          C  
ATOM  10882  O   SER A 679      26.680  -1.246 -35.785  1.00  1.890          O  
ATOM  10883  CB  SER A 679      28.078  -0.118 -33.282  1.00  2.720          C  
ATOM  10884  OG  SER A 679      28.740  -0.584 -32.141  1.00  2.720          O  
ATOM  10885  H   SER A 679      30.255   0.815 -34.225  1.00  2.580          H  
ATOM  10886  HA  SER A 679      28.900  -1.690 -34.435  1.00  2.230          H  
ATOM  10887 1HB  SER A 679      28.154   0.963 -33.305  1.00  3.260          H  
ATOM  10888 2HB  SER A 679      27.027  -0.365 -33.255  1.00  3.260          H  
ATOM  10889  HG  SER A 679      28.165  -1.350 -31.850  1.00  3.260          H  
ATOM  10890  N   CYS A 680      27.847   0.562 -36.460  1.00  1.340          N  
ATOM  10891  CA  CYS A 680      26.998   0.887 -37.562  1.00  1.020          C  
ATOM  10892  C   CYS A 680      27.655   0.404 -38.855  1.00  1.080          C  
ATOM  10893  O   CYS A 680      28.696   0.924 -39.290  1.00  1.350          O  
ATOM  10894  CB  CYS A 680      26.760   2.384 -37.514  1.00  1.560          C  
ATOM  10895  SG  CYS A 680      26.059   2.819 -35.903  1.00  1.560          S  
ATOM  10896  H   CYS A 680      28.653   1.138 -36.269  1.00  1.610          H  
ATOM  10897  HA  CYS A 680      26.065   0.357 -37.438  1.00  1.220          H  
ATOM  10898 1HB  CYS A 680      27.695   2.925 -37.650  1.00  1.870          H  
ATOM  10899 2HB  CYS A 680      26.063   2.691 -38.298  1.00  1.870          H  
ATOM  10900  N   PHE A 681      26.987  -0.551 -39.495  1.00  1.110          N  
ATOM  10901  CA  PHE A 681      27.439  -1.272 -40.691  1.00  1.190          C  
ATOM  10902  C   PHE A 681      27.775  -0.350 -41.874  1.00  1.200          C  
ATOM  10903  O   PHE A 681      28.534  -0.735 -42.769  1.00  1.270          O  
ATOM  10904  CB  PHE A 681      26.354  -2.289 -41.069  1.00  1.630          C  
ATOM  10905  CG  PHE A 681      25.190  -1.699 -41.785  1.00  1.630          C  
ATOM  10906  CD1 PHE A 681      25.088  -1.792 -43.164  1.00  1.630          C  
ATOM  10907  CD2 PHE A 681      24.229  -0.993 -41.099  1.00  1.630          C  
ATOM  10908  CE1 PHE A 681      24.029  -1.228 -43.827  1.00  1.630          C  
ATOM  10909  CE2 PHE A 681      23.204  -0.409 -41.754  1.00  1.630          C  
ATOM  10910  CZ  PHE A 681      23.086  -0.535 -43.125  1.00  1.630          C  
ATOM  10911  H   PHE A 681      26.129  -0.864 -39.057  1.00  1.330          H  
ATOM  10912  HA  PHE A 681      28.343  -1.824 -40.425  1.00  1.430          H  
ATOM  10913 1HB  PHE A 681      26.777  -3.065 -41.688  1.00  1.960          H  
ATOM  10914 2HB  PHE A 681      25.984  -2.768 -40.165  1.00  1.960          H  
ATOM  10915  HD1 PHE A 681      25.854  -2.335 -43.715  1.00  1.960          H  
ATOM  10916  HD2 PHE A 681      24.298  -0.890 -40.023  1.00  1.960          H  
ATOM  10917  HE1 PHE A 681      23.947  -1.321 -44.907  1.00  1.960          H  
ATOM  10918  HE2 PHE A 681      22.464   0.155 -41.188  1.00  1.960          H  
ATOM  10919  HZ  PHE A 681      22.252  -0.076 -43.646  1.00  1.960          H  
ATOM  10920  N   ILE A 682      27.204   0.853 -41.877  1.00  1.180          N  
ATOM  10921  CA  ILE A 682      27.436   1.839 -42.917  1.00  1.250          C  
ATOM  10922  C   ILE A 682      28.864   2.363 -42.822  1.00  1.250          C  
ATOM  10923  O   ILE A 682      29.453   2.693 -43.849  1.00  1.370          O  
ATOM  10924  CB  ILE A 682      26.400   2.967 -42.941  1.00  1.720          C  
ATOM  10925  CG1 ILE A 682      25.100   2.319 -43.314  1.00  1.720          C  
ATOM  10926  CG2 ILE A 682      26.783   4.045 -44.027  1.00  1.720          C  
ATOM  10927  CD1 ILE A 682      23.900   3.143 -43.183  1.00  1.720          C  
ATOM  10928  H   ILE A 682      26.612   1.096 -41.095  1.00  1.420          H  
ATOM  10929  HA  ILE A 682      27.332   1.336 -43.875  1.00  1.500          H  
ATOM  10930  HB  ILE A 682      26.313   3.429 -41.954  1.00  2.070          H  
ATOM  10931 1HG1 ILE A 682      25.183   1.975 -44.319  1.00  2.070          H  
ATOM  10932 2HG1 ILE A 682      24.981   1.471 -42.684  1.00  2.070          H  
ATOM  10933 1HG2 ILE A 682      26.036   4.832 -44.066  1.00  2.070          H  
ATOM  10934 2HG2 ILE A 682      27.733   4.497 -43.796  1.00  2.070          H  
ATOM  10935 3HG2 ILE A 682      26.853   3.571 -45.005  1.00  2.070          H  
ATOM  10936 1HD1 ILE A 682      23.027   2.561 -43.465  1.00  2.070          H  
ATOM  10937 2HD1 ILE A 682      23.804   3.460 -42.164  1.00  2.070          H  
ATOM  10938 3HD1 ILE A 682      23.971   3.989 -43.819  1.00  2.070          H  
ATOM  10939  N   GLU A 683      29.378   2.562 -41.590  1.00  1.160          N  
ATOM  10940  CA  GLU A 683      30.747   3.048 -41.406  1.00  1.170          C  
ATOM  10941  C   GLU A 683      31.689   1.968 -41.902  1.00  1.220          C  
ATOM  10942  O   GLU A 683      32.711   2.253 -42.529  1.00  1.300          O  
ATOM  10943  CB  GLU A 683      31.053   3.353 -39.932  1.00  1.630          C  
ATOM  10944  CG  GLU A 683      32.488   3.893 -39.650  1.00  1.630          C  
ATOM  10945  CD  GLU A 683      32.786   5.256 -40.257  1.00  1.630          C  
ATOM  10946  OE1 GLU A 683      31.863   6.003 -40.475  1.00  1.630          O  
ATOM  10947  OE2 GLU A 683      33.944   5.539 -40.513  1.00  1.630          O  
ATOM  10948  H   GLU A 683      28.855   2.262 -40.769  1.00  1.390          H  
ATOM  10949  HA  GLU A 683      30.894   3.952 -41.999  1.00  1.400          H  
ATOM  10950 1HB  GLU A 683      30.334   4.080 -39.552  1.00  1.960          H  
ATOM  10951 2HB  GLU A 683      30.930   2.443 -39.343  1.00  1.960          H  
ATOM  10952 1HG  GLU A 683      32.620   3.962 -38.567  1.00  1.960          H  
ATOM  10953 2HG  GLU A 683      33.215   3.174 -40.023  1.00  1.960          H  
ATOM  10954  N   THR A 684      31.331   0.711 -41.617  1.00  1.200          N  
ATOM  10955  CA  THR A 684      32.142  -0.423 -42.065  1.00  1.280          C  
ATOM  10956  C   THR A 684      32.218  -0.413 -43.574  1.00  1.330          C  
ATOM  10957  O   THR A 684      33.308  -0.508 -44.139  1.00  1.370          O  
ATOM  10958  CB  THR A 684      31.595  -1.760 -41.542  1.00  1.760          C  
ATOM  10959  OG1 THR A 684      31.704  -1.768 -40.121  1.00  1.760          O  
ATOM  10960  CG2 THR A 684      32.343  -2.943 -42.137  1.00  1.760          C  
ATOM  10961  H   THR A 684      30.475   0.577 -41.071  1.00  1.440          H  
ATOM  10962  HA  THR A 684      33.153  -0.298 -41.674  1.00  1.540          H  
ATOM  10963  HB  THR A 684      30.549  -1.848 -41.807  1.00  2.110          H  
ATOM  10964  HG1 THR A 684      31.144  -1.070 -39.758  1.00  2.110          H  
ATOM  10965 1HG2 THR A 684      31.927  -3.858 -41.736  1.00  2.110          H  
ATOM  10966 2HG2 THR A 684      32.239  -2.950 -43.224  1.00  2.110          H  
ATOM  10967 3HG2 THR A 684      33.392  -2.882 -41.881  1.00  2.110          H  
ATOM  10968  N   PHE A 685      31.065  -0.252 -44.218  1.00  1.370          N  
ATOM  10969  CA  PHE A 685      30.949  -0.122 -45.657  1.00  1.460          C  
ATOM  10970  C   PHE A 685      31.760   1.022 -46.214  1.00  1.460          C  
ATOM  10971  O   PHE A 685      32.640   0.810 -47.050  1.00  1.550          O  
ATOM  10972  CB  PHE A 685      29.476   0.067 -45.971  1.00  2.010          C  
ATOM  10973  CG  PHE A 685      29.053   0.596 -47.323  1.00  2.010          C  
ATOM  10974  CD1 PHE A 685      29.077  -0.142 -48.481  1.00  2.010          C  
ATOM  10975  CD2 PHE A 685      28.529   1.883 -47.376  1.00  2.010          C  
ATOM  10976  CE1 PHE A 685      28.592   0.393 -49.654  1.00  2.010          C  
ATOM  10977  CE2 PHE A 685      28.055   2.401 -48.534  1.00  2.010          C  
ATOM  10978  CZ  PHE A 685      28.084   1.647 -49.677  1.00  2.010          C  
ATOM  10979  H   PHE A 685      30.201  -0.241 -43.664  1.00  1.640          H  
ATOM  10980  HA  PHE A 685      31.310  -1.036 -46.111  1.00  1.750          H  
ATOM  10981 1HB  PHE A 685      28.984  -0.879 -45.813  1.00  2.410          H  
ATOM  10982 2HB  PHE A 685      29.071   0.720 -45.243  1.00  2.410          H  
ATOM  10983  HD1 PHE A 685      29.463  -1.150 -48.461  1.00  2.410          H  
ATOM  10984  HD2 PHE A 685      28.491   2.477 -46.457  1.00  2.410          H  
ATOM  10985  HE1 PHE A 685      28.602  -0.187 -50.556  1.00  2.410          H  
ATOM  10986  HE2 PHE A 685      27.637   3.413 -48.548  1.00  2.410          H  
ATOM  10987  HZ  PHE A 685      27.694   2.049 -50.601  1.00  2.410          H  
ATOM  10988  N   LYS A 686      31.565   2.220 -45.675  1.00  1.410          N  
ATOM  10989  CA  LYS A 686      32.297   3.368 -46.155  1.00  1.430          C  
ATOM  10990  C   LYS A 686      33.807   3.114 -46.131  1.00  1.390          C  
ATOM  10991  O   LYS A 686      34.497   3.457 -47.095  1.00  1.500          O  
ATOM  10992  CB  LYS A 686      31.937   4.600 -45.320  1.00  1.990          C  
ATOM  10993  CG  LYS A 686      32.616   5.898 -45.757  1.00  1.990          C  
ATOM  10994  CD  LYS A 686      32.160   7.080 -44.898  1.00  1.990          C  
ATOM  10995  CE  LYS A 686      32.910   8.351 -45.284  1.00  1.990          C  
ATOM  10996  NZ  LYS A 686      32.507   9.518 -44.457  1.00  1.990          N  
ATOM  10997  H   LYS A 686      30.857   2.342 -44.952  1.00  1.690          H  
ATOM  10998  HA  LYS A 686      32.003   3.548 -47.188  1.00  1.720          H  
ATOM  10999 1HB  LYS A 686      30.857   4.748 -45.349  1.00  2.390          H  
ATOM  11000 2HB  LYS A 686      32.207   4.414 -44.276  1.00  2.390          H  
ATOM  11001 1HG  LYS A 686      33.700   5.789 -45.661  1.00  2.390          H  
ATOM  11002 2HG  LYS A 686      32.382   6.094 -46.802  1.00  2.390          H  
ATOM  11003 1HD  LYS A 686      31.086   7.239 -45.028  1.00  2.390          H  
ATOM  11004 2HD  LYS A 686      32.349   6.855 -43.843  1.00  2.390          H  
ATOM  11005 1HE  LYS A 686      33.977   8.180 -45.152  1.00  2.390          H  
ATOM  11006 2HE  LYS A 686      32.715   8.580 -46.332  1.00  2.390          H  
ATOM  11007 1HZ  LYS A 686      33.037  10.331 -44.744  1.00  2.390          H  
ATOM  11008 2HZ  LYS A 686      31.522   9.705 -44.579  1.00  2.390          H  
ATOM  11009 3HZ  LYS A 686      32.697   9.318 -43.483  1.00  2.390          H  
ATOM  11010  N   GLN A 687      34.327   2.530 -45.036  1.00  1.320          N  
ATOM  11011  CA  GLN A 687      35.755   2.244 -44.960  1.00  1.400          C  
ATOM  11012  C   GLN A 687      36.186   1.078 -45.865  1.00  1.470          C  
ATOM  11013  O   GLN A 687      37.217   1.160 -46.529  1.00  1.580          O  
ATOM  11014  CB  GLN A 687      36.186   1.939 -43.519  1.00  1.930          C  
ATOM  11015  CG  GLN A 687      36.104   3.133 -42.578  1.00  1.930          C  
ATOM  11016  CD  GLN A 687      36.693   2.859 -41.185  1.00  1.930          C  
ATOM  11017  OE1 GLN A 687      37.494   1.919 -41.017  1.00  1.930          O  
ATOM  11018  NE2 GLN A 687      36.335   3.690 -40.210  1.00  1.930          N  
ATOM  11019  H   GLN A 687      33.716   2.314 -44.239  1.00  1.580          H  
ATOM  11020  HA  GLN A 687      36.291   3.134 -45.292  1.00  1.680          H  
ATOM  11021 1HB  GLN A 687      35.535   1.155 -43.113  1.00  2.310          H  
ATOM  11022 2HB  GLN A 687      37.204   1.557 -43.513  1.00  2.310          H  
ATOM  11023 1HG  GLN A 687      36.651   3.962 -43.022  1.00  2.310          H  
ATOM  11024 2HG  GLN A 687      35.052   3.412 -42.451  1.00  2.310          H  
ATOM  11025 1HE2 GLN A 687      36.761   3.622 -39.273  1.00  2.310          H  
ATOM  11026 2HE2 GLN A 687      35.657   4.444 -40.387  1.00  2.310          H  
ATOM  11027  N   TRP A 688      35.376   0.016 -45.947  1.00  1.470          N  
ATOM  11028  CA  TRP A 688      35.679  -1.185 -46.736  1.00  1.620          C  
ATOM  11029  C   TRP A 688      35.886  -0.784 -48.186  1.00  1.720          C  
ATOM  11030  O   TRP A 688      36.785  -1.273 -48.866  1.00  1.880          O  
ATOM  11031  CB  TRP A 688      34.529  -2.198 -46.646  1.00  2.210          C  
ATOM  11032  CG  TRP A 688      34.807  -3.574 -47.223  1.00  2.210          C  
ATOM  11033  CD1 TRP A 688      35.269  -4.637 -46.512  1.00  2.210          C  
ATOM  11034  CD2 TRP A 688      34.652  -4.048 -48.584  1.00  2.210          C  
ATOM  11035  NE1 TRP A 688      35.396  -5.733 -47.322  1.00  2.210          N  
ATOM  11036  CE2 TRP A 688      35.010  -5.392 -48.592  1.00  2.210          C  
ATOM  11037  CE3 TRP A 688      34.252  -3.463 -49.750  1.00  2.210          C  
ATOM  11038  CZ2 TRP A 688      34.951  -6.152 -49.746  1.00  2.210          C  
ATOM  11039  CZ3 TRP A 688      34.183  -4.215 -50.904  1.00  2.210          C  
ATOM  11040  CH2 TRP A 688      34.517  -5.523 -50.899  1.00  2.210          C  
ATOM  11041  H   TRP A 688      34.534  -0.001 -45.373  1.00  1.760          H  
ATOM  11042  HA  TRP A 688      36.595  -1.637 -46.359  1.00  1.940          H  
ATOM  11043 1HB  TRP A 688      34.256  -2.328 -45.602  1.00  2.650          H  
ATOM  11044 2HB  TRP A 688      33.654  -1.790 -47.152  1.00  2.650          H  
ATOM  11045  HD1 TRP A 688      35.500  -4.619 -45.449  1.00  2.650          H  
ATOM  11046  HE1 TRP A 688      35.730  -6.645 -47.008  1.00  2.650          H  
ATOM  11047  HE3 TRP A 688      34.002  -2.423 -49.756  1.00  2.650          H  
ATOM  11048  HZ2 TRP A 688      35.226  -7.203 -49.762  1.00  2.650          H  
ATOM  11049  HZ3 TRP A 688      33.854  -3.721 -51.819  1.00  2.650          H  
ATOM  11050  HH2 TRP A 688      34.452  -6.085 -51.814  1.00  2.650          H  
ATOM  11051  N   MET A 689      35.017   0.106 -48.650  1.00  1.700          N  
ATOM  11052  CA  MET A 689      35.024   0.605 -50.009  1.00  1.850          C  
ATOM  11053  C   MET A 689      36.253   1.419 -50.412  1.00  1.840          C  
ATOM  11054  O   MET A 689      36.474   1.610 -51.606  1.00  1.990          O  
ATOM  11055  CB  MET A 689      33.767   1.429 -50.271  1.00  2.530          C  
ATOM  11056  CG  MET A 689      32.500   0.617 -50.263  1.00  2.530          C  
ATOM  11057  SD  MET A 689      32.523  -0.622 -51.495  1.00  2.530          S  
ATOM  11058  CE  MET A 689      31.479  -1.804 -50.688  1.00  2.530          C  
ATOM  11059  H   MET A 689      34.286   0.437 -48.012  1.00  2.040          H  
ATOM  11060  HA  MET A 689      34.999  -0.255 -50.662  1.00  2.220          H  
ATOM  11061 1HB  MET A 689      33.675   2.191 -49.491  1.00  3.040          H  
ATOM  11062 2HB  MET A 689      33.844   1.939 -51.227  1.00  3.040          H  
ATOM  11063 1HG  MET A 689      32.372   0.134 -49.310  1.00  3.040          H  
ATOM  11064 2HG  MET A 689      31.642   1.263 -50.427  1.00  3.040          H  
ATOM  11065 1HE  MET A 689      31.389  -2.704 -51.296  1.00  3.040          H  
ATOM  11066 2HE  MET A 689      31.887  -2.062 -49.727  1.00  3.040          H  
ATOM  11067 3HE  MET A 689      30.527  -1.381 -50.536  1.00  3.040          H  
ATOM  11068  N   GLU A 690      37.017   1.996 -49.476  1.00  1.770          N  
ATOM  11069  CA  GLU A 690      38.143   2.797 -49.940  1.00  1.920          C  
ATOM  11070  C   GLU A 690      39.088   1.898 -50.720  1.00  2.080          C  
ATOM  11071  O   GLU A 690      39.525   0.849 -50.224  1.00  2.410          O  
ATOM  11072  CB  GLU A 690      38.868   3.494 -48.783  1.00  2.630          C  
ATOM  11073  CG  GLU A 690      38.049   4.615 -48.113  1.00  2.630          C  
ATOM  11074  CD  GLU A 690      38.816   5.386 -47.046  1.00  2.630          C  
ATOM  11075  OE1 GLU A 690      39.970   5.094 -46.839  1.00  2.630          O  
ATOM  11076  OE2 GLU A 690      38.245   6.273 -46.451  1.00  2.630          O  
ATOM  11077  H   GLU A 690      36.879   1.827 -48.474  1.00  2.120          H  
ATOM  11078  HA  GLU A 690      37.770   3.566 -50.615  1.00  2.300          H  
ATOM  11079 1HB  GLU A 690      39.118   2.759 -48.017  1.00  3.150          H  
ATOM  11080 2HB  GLU A 690      39.803   3.925 -49.147  1.00  3.150          H  
ATOM  11081 1HG  GLU A 690      37.715   5.310 -48.883  1.00  3.150          H  
ATOM  11082 2HG  GLU A 690      37.160   4.166 -47.662  1.00  3.150          H  
ATOM  11083  N   ASN A 691      39.514   2.344 -51.899  1.00  2.340          N  
ATOM  11084  CA  ASN A 691      40.336   1.530 -52.786  1.00  2.750          C  
ATOM  11085  C   ASN A 691      41.807   1.454 -52.407  1.00  2.820          C  
ATOM  11086  O   ASN A 691      42.692   1.779 -53.197  1.00  3.400          O  
ATOM  11087  CB  ASN A 691      40.158   2.033 -54.200  1.00  3.690          C  
ATOM  11088  CG  ASN A 691      40.535   3.473 -54.318  1.00  3.690          C  
ATOM  11089  OD1 ASN A 691      40.425   4.224 -53.330  1.00  3.690          O  
ATOM  11090  ND2 ASN A 691      40.962   3.884 -55.486  1.00  3.690          N  
ATOM  11091  H   ASN A 691      39.209   3.257 -52.234  1.00  2.810          H  
ATOM  11092  HA  ASN A 691      39.952   0.514 -52.748  1.00  3.300          H  
ATOM  11093 1HB  ASN A 691      40.767   1.442 -54.886  1.00  4.420          H  
ATOM  11094 2HB  ASN A 691      39.113   1.916 -54.501  1.00  4.420          H  
ATOM  11095 1HD2 ASN A 691      41.224   4.840 -55.614  1.00  4.420          H  
ATOM  11096 2HD2 ASN A 691      41.028   3.239 -56.249  1.00  4.420          H  
ATOM  11097  N   GLN A 692      42.034   1.022 -51.174  1.00  2.870          N  
ATOM  11098  CA  GLN A 692      43.323   0.818 -50.583  1.00  3.460          C  
ATOM  11099  C   GLN A 692      43.307  -0.633 -50.203  1.00  3.320          C  
ATOM  11100  O   GLN A 692      44.337  -1.300 -50.118  1.00  3.950          O  
ATOM  11101  CB  GLN A 692      43.505   1.716 -49.360  1.00  4.610          C  
ATOM  11102  CG  GLN A 692      43.385   3.202 -49.664  1.00  4.610          C  
ATOM  11103  CD  GLN A 692      44.468   3.682 -50.584  1.00  4.610          C  
ATOM  11104  OE1 GLN A 692      45.653   3.464 -50.316  1.00  4.610          O  
ATOM  11105  NE2 GLN A 692      44.090   4.331 -51.671  1.00  4.610          N  
ATOM  11106  H   GLN A 692      41.224   0.754 -50.623  1.00  3.440          H  
ATOM  11107  HA  GLN A 692      44.112   0.993 -51.314  1.00  4.150          H  
ATOM  11108 1HB  GLN A 692      42.756   1.463 -48.605  1.00  5.530          H  
ATOM  11109 2HB  GLN A 692      44.485   1.535 -48.922  1.00  5.530          H  
ATOM  11110 1HG  GLN A 692      42.423   3.393 -50.141  1.00  5.530          H  
ATOM  11111 2HG  GLN A 692      43.453   3.761 -48.733  1.00  5.530          H  
ATOM  11112 1HE2 GLN A 692      44.773   4.663 -52.319  1.00  5.530          H  
ATOM  11113 2HE2 GLN A 692      43.117   4.482 -51.860  1.00  5.530          H  
ATOM  11114  N   ASP A 693      42.084  -1.097 -49.923  1.00  2.990          N  
ATOM  11115  CA  ASP A 693      41.857  -2.466 -49.452  1.00  3.240          C  
ATOM  11116  C   ASP A 693      40.424  -2.898 -49.775  1.00  3.440          C  
ATOM  11117  O   ASP A 693      39.681  -3.326 -48.895  1.00  3.810          O  
ATOM  11118  CB  ASP A 693      42.137  -2.575 -47.944  1.00  4.440          C  
ATOM  11119  CG  ASP A 693      42.252  -4.025 -47.433  1.00  4.440          C  
ATOM  11120  OD1 ASP A 693      42.519  -4.895 -48.241  1.00  4.440          O  
ATOM  11121  OD2 ASP A 693      42.113  -4.238 -46.242  1.00  4.440          O  
ATOM  11122  H   ASP A 693      41.278  -0.459 -50.039  1.00  3.590          H  
ATOM  11123  HA  ASP A 693      42.540  -3.135 -49.979  1.00  3.890          H  
ATOM  11124 1HB  ASP A 693      43.066  -2.052 -47.710  1.00  5.320          H  
ATOM  11125 2HB  ASP A 693      41.335  -2.076 -47.400  1.00  5.320          H  
ATOM  11126  N   CYS A 694      40.030  -2.725 -51.033  1.00  3.570          N  
ATOM  11127  CA  CYS A 694      38.674  -3.014 -51.496  1.00  4.170          C  
ATOM  11128  C   CYS A 694      38.731  -4.081 -52.600  1.00  4.460          C  
ATOM  11129  O   CYS A 694      39.711  -4.177 -53.321  1.00  5.040          O  
ATOM  11130  CB  CYS A 694      38.014  -1.737 -52.007  1.00  5.600          C  
ATOM  11131  SG  CYS A 694      36.318  -1.919 -52.554  1.00  5.600          S  
ATOM  11132  H   CYS A 694      40.708  -2.386 -51.699  1.00  4.280          H  
ATOM  11133  HA  CYS A 694      38.091  -3.398 -50.661  1.00  5.000          H  
ATOM  11134 1HB  CYS A 694      38.027  -0.988 -51.214  1.00  6.720          H  
ATOM  11135 2HB  CYS A 694      38.591  -1.340 -52.836  1.00  6.720          H  
ATOM  11136  N   ASP A 695      37.667  -4.885 -52.751  1.00  4.320          N  
ATOM  11137  CA  ASP A 695      37.687  -5.940 -53.785  1.00  4.810          C  
ATOM  11138  C   ASP A 695      37.433  -5.395 -55.196  1.00  4.610          C  
ATOM  11139  O   ASP A 695      36.405  -5.660 -55.825  1.00  4.980          O  
ATOM  11140  CB  ASP A 695      36.627  -7.016 -53.490  1.00  6.540          C  
ATOM  11141  CG  ASP A 695      36.782  -8.294 -54.372  1.00  6.540          C  
ATOM  11142  OD1 ASP A 695      37.856  -8.476 -54.890  1.00  6.540          O  
ATOM  11143  OD2 ASP A 695      35.818  -9.061 -54.523  1.00  6.540          O  
ATOM  11144  H   ASP A 695      36.865  -4.775 -52.146  1.00  5.180          H  
ATOM  11145  HA  ASP A 695      38.670  -6.411 -53.773  1.00  5.770          H  
ATOM  11146 1HB  ASP A 695      36.684  -7.305 -52.440  1.00  7.850          H  
ATOM  11147 2HB  ASP A 695      35.645  -6.596 -53.670  1.00  7.850          H  
ATOM  11148  N   GLU A 696      38.415  -4.658 -55.704  1.00  4.390          N  
ATOM  11149  CA  GLU A 696      38.333  -4.012 -57.009  1.00  4.450          C  
ATOM  11150  C   GLU A 696      38.076  -4.966 -58.192  1.00  3.900          C  
ATOM  11151  O   GLU A 696      37.374  -4.567 -59.116  1.00  3.660          O  
ATOM  11152  CB  GLU A 696      39.559  -3.120 -57.256  1.00  6.210          C  
ATOM  11153  CG  GLU A 696      39.515  -2.342 -58.567  1.00  6.210          C  
ATOM  11154  CD  GLU A 696      40.664  -1.384 -58.719  1.00  6.210          C  
ATOM  11155  OE1 GLU A 696      41.484  -1.329 -57.836  1.00  6.210          O  
ATOM  11156  OE2 GLU A 696      40.716  -0.700 -59.714  1.00  6.210          O  
ATOM  11157  H   GLU A 696      39.214  -4.501 -55.085  1.00  5.270          H  
ATOM  11158  HA  GLU A 696      37.482  -3.337 -56.981  1.00  5.340          H  
ATOM  11159 1HB  GLU A 696      39.625  -2.392 -56.443  1.00  7.450          H  
ATOM  11160 2HB  GLU A 696      40.474  -3.686 -57.245  1.00  7.450          H  
ATOM  11161 1HG  GLU A 696      39.547  -3.046 -59.399  1.00  7.450          H  
ATOM  11162 2HG  GLU A 696      38.571  -1.800 -58.623  1.00  7.450          H  
ATOM  11163  N   PRO A 697      38.647  -6.200 -58.242  1.00  4.080          N  
ATOM  11164  CA  PRO A 697      38.447  -7.213 -59.281  1.00  4.080          C  
ATOM  11165  C   PRO A 697      37.005  -7.737 -59.417  1.00  4.080          C  
ATOM  11166  O   PRO A 697      36.721  -8.504 -60.338  1.00  4.290          O  
ATOM  11167  CB  PRO A 697      39.397  -8.343 -58.861  1.00  6.120          C  
ATOM  11168  CG  PRO A 697      40.443  -7.680 -58.019  1.00  6.120          C  
ATOM  11169  CD  PRO A 697      39.696  -6.626 -57.259  1.00  6.120          C  
ATOM  11170  HA  PRO A 697      38.773  -6.785 -60.239  1.00  4.900          H  
ATOM  11171 1HB  PRO A 697      38.830  -9.108 -58.299  1.00  7.340          H  
ATOM  11172 2HB  PRO A 697      39.808  -8.838 -59.752  1.00  7.340          H  
ATOM  11173 1HG  PRO A 697      40.920  -8.423 -57.359  1.00  7.340          H  
ATOM  11174 2HG  PRO A 697      41.238  -7.259 -58.652  1.00  7.340          H  
ATOM  11175 1HD  PRO A 697      39.244  -7.111 -56.383  1.00  7.340          H  
ATOM  11176 2HD  PRO A 697      40.387  -5.841 -56.997  1.00  7.340          H  
ATOM  11177  N   ALA A 698      36.122  -7.402 -58.480  1.00  4.220          N  
ATOM  11178  CA  ALA A 698      34.744  -7.868 -58.497  1.00  4.510          C  
ATOM  11179  C   ALA A 698      34.036  -7.556 -59.810  1.00  4.210          C  
ATOM  11180  O   ALA A 698      34.342  -6.572 -60.480  1.00  4.210          O  
ATOM  11181  CB  ALA A 698      33.996  -7.212 -57.362  1.00  6.200          C  
ATOM  11182  H   ALA A 698      36.373  -6.772 -57.712  1.00  5.060          H  
ATOM  11183  HA  ALA A 698      34.749  -8.948 -58.359  1.00  5.410          H  
ATOM  11184 1HB  ALA A 698      32.970  -7.563 -57.338  1.00  7.440          H  
ATOM  11185 2HB  ALA A 698      34.503  -7.461 -56.431  1.00  7.440          H  
ATOM  11186 3HB  ALA A 698      34.005  -6.132 -57.501  1.00  7.440          H  
ATOM  11187  N   LEU A 699      33.049  -8.394 -60.172  1.00  4.450          N  
ATOM  11188  CA  LEU A 699      32.302  -8.168 -61.414  1.00  4.670          C  
ATOM  11189  C   LEU A 699      31.621  -6.814 -61.357  1.00  4.240          C  
ATOM  11190  O   LEU A 699      31.574  -6.090 -62.353  1.00  4.420          O  
ATOM  11191  CB  LEU A 699      31.237  -9.254 -61.607  1.00  6.450          C  
ATOM  11192  CG  LEU A 699      31.739 -10.691 -61.900  1.00  6.450          C  
ATOM  11193  CD1 LEU A 699      30.550 -11.639 -61.846  1.00  6.450          C  
ATOM  11194  CD2 LEU A 699      32.408 -10.758 -63.277  1.00  6.450          C  
ATOM  11195  H   LEU A 699      32.844  -9.196 -59.597  1.00  5.340          H  
ATOM  11196  HA  LEU A 699      32.996  -8.157 -62.248  1.00  5.600          H  
ATOM  11197 1HB  LEU A 699      30.615  -9.291 -60.717  1.00  7.740          H  
ATOM  11198 2HB  LEU A 699      30.606  -8.953 -62.444  1.00  7.740          H  
ATOM  11199  HG  LEU A 699      32.455 -10.991 -61.137  1.00  7.740          H  
ATOM  11200 1HD1 LEU A 699      30.888 -12.657 -62.037  1.00  7.740          H  
ATOM  11201 2HD1 LEU A 699      30.088 -11.593 -60.860  1.00  7.740          H  
ATOM  11202 3HD1 LEU A 699      29.819 -11.353 -62.602  1.00  7.740          H  
ATOM  11203 1HD2 LEU A 699      32.743 -11.778 -63.463  1.00  7.740          H  
ATOM  11204 2HD2 LEU A 699      31.691 -10.467 -64.046  1.00  7.740          H  
ATOM  11205 3HD2 LEU A 699      33.267 -10.094 -63.318  1.00  7.740          H  
ATOM  11206  N   TYR A 700      31.097  -6.476 -60.185  1.00  4.010          N  
ATOM  11207  CA  TYR A 700      30.547  -5.159 -59.959  1.00  3.890          C  
ATOM  11208  C   TYR A 700      31.612  -4.467 -59.104  1.00  2.940          C  
ATOM  11209  O   TYR A 700      31.711  -4.734 -57.904  1.00  3.070          O  
ATOM  11210  CB  TYR A 700      29.182  -5.202 -59.267  1.00  5.490          C  
ATOM  11211  CG  TYR A 700      28.535  -3.821 -59.145  1.00  5.490          C  
ATOM  11212  CD1 TYR A 700      28.279  -3.075 -60.288  1.00  5.490          C  
ATOM  11213  CD2 TYR A 700      28.187  -3.310 -57.907  1.00  5.490          C  
ATOM  11214  CE1 TYR A 700      27.698  -1.835 -60.187  1.00  5.490          C  
ATOM  11215  CE2 TYR A 700      27.595  -2.060 -57.817  1.00  5.490          C  
ATOM  11216  CZ  TYR A 700      27.358  -1.330 -58.948  1.00  5.490          C  
ATOM  11217  OH  TYR A 700      26.766  -0.101 -58.863  1.00  5.490          O  
ATOM  11218  H   TYR A 700      31.108  -7.155 -59.442  1.00  4.810          H  
ATOM  11219  HA  TYR A 700      30.422  -4.666 -60.908  1.00  4.670          H  
ATOM  11220 1HB  TYR A 700      28.505  -5.846 -59.834  1.00  6.590          H  
ATOM  11221 2HB  TYR A 700      29.287  -5.624 -58.269  1.00  6.590          H  
ATOM  11222  HD1 TYR A 700      28.538  -3.466 -61.272  1.00  6.590          H  
ATOM  11223  HD2 TYR A 700      28.372  -3.894 -57.010  1.00  6.590          H  
ATOM  11224  HE1 TYR A 700      27.502  -1.252 -61.086  1.00  6.590          H  
ATOM  11225  HE2 TYR A 700      27.309  -1.655 -56.854  1.00  6.590          H  
ATOM  11226  HH  TYR A 700      26.817   0.343 -59.715  1.00  6.590          H  
ATOM  11227  N   PRO A 701      32.433  -3.568 -59.667  1.00  2.580          N  
ATOM  11228  CA  PRO A 701      33.597  -2.982 -59.028  1.00  2.380          C  
ATOM  11229  C   PRO A 701      33.220  -1.886 -58.064  1.00  1.890          C  
ATOM  11230  O   PRO A 701      33.588  -0.730 -58.273  1.00  2.060          O  
ATOM  11231  CB  PRO A 701      34.373  -2.427 -60.219  1.00  3.570          C  
ATOM  11232  CG  PRO A 701      33.292  -2.012 -61.192  1.00  3.570          C  
ATOM  11233  CD  PRO A 701      32.190  -3.056 -61.030  1.00  3.570          C  
ATOM  11234  HA  PRO A 701      34.170  -3.775 -58.526  1.00  2.860          H  
ATOM  11235 1HB  PRO A 701      35.008  -1.591 -59.901  1.00  4.280          H  
ATOM  11236 2HB  PRO A 701      35.054  -3.210 -60.618  1.00  4.280          H  
ATOM  11237 1HG  PRO A 701      32.948  -0.989 -60.955  1.00  4.280          H  
ATOM  11238 2HG  PRO A 701      33.706  -1.984 -62.209  1.00  4.280          H  
ATOM  11239 1HD  PRO A 701      31.205  -2.569 -61.091  1.00  4.280          H  
ATOM  11240 2HD  PRO A 701      32.327  -3.846 -61.780  1.00  4.280          H  
ATOM  11241  N   CYS A 702      32.503  -2.260 -57.016  1.00  1.920          N  
ATOM  11242  CA  CYS A 702      31.996  -1.386 -55.955  1.00  1.850          C  
ATOM  11243  C   CYS A 702      32.951  -0.265 -55.580  1.00  1.890          C  
ATOM  11244  O   CYS A 702      32.532   0.857 -55.276  1.00  2.320          O  
ATOM  11245  CB  CYS A 702      31.690  -2.194 -54.713  1.00  2.620          C  
ATOM  11246  SG  CYS A 702      30.275  -3.252 -54.869  1.00  2.620          S  
ATOM  11247  H   CYS A 702      32.271  -3.246 -56.960  1.00  2.300          H  
ATOM  11248  HA  CYS A 702      31.072  -0.928 -56.318  1.00  2.220          H  
ATOM  11249 1HB  CYS A 702      32.554  -2.809 -54.446  1.00  3.140          H  
ATOM  11250 2HB  CYS A 702      31.511  -1.526 -53.888  1.00  3.140          H  
ATOM  11251  N   CYS A 703      34.230  -0.582 -55.529  1.00  2.070          N  
ATOM  11252  CA  CYS A 703      35.269   0.314 -55.059  1.00  2.500          C  
ATOM  11253  C   CYS A 703      35.352   1.605 -55.888  1.00  2.240          C  
ATOM  11254  O   CYS A 703      35.810   2.637 -55.384  1.00  2.520          O  
ATOM  11255  CB  CYS A 703      36.578  -0.415 -55.238  1.00  3.330          C  
ATOM  11256  SG  CYS A 703      36.522  -2.082 -54.553  1.00  3.330          S  
ATOM  11257  H   CYS A 703      34.496  -1.513 -55.819  1.00  2.480          H  
ATOM  11258  HA  CYS A 703      35.075   0.554 -54.011  1.00  3.000          H  
ATOM  11259 1HB  CYS A 703      36.845  -0.482 -56.294  1.00  3.990          H  
ATOM  11260 2HB  CYS A 703      37.362   0.134 -54.727  1.00  3.990          H  
ATOM  11261  N   SER A 704      34.857   1.593 -57.128  1.00  2.440          N  
ATOM  11262  CA  SER A 704      34.934   2.754 -58.007  1.00  2.620          C  
ATOM  11263  C   SER A 704      33.976   3.841 -57.563  1.00  2.330          C  
ATOM  11264  O   SER A 704      34.072   4.997 -57.980  1.00  2.830          O  
ATOM  11265  CB  SER A 704      34.607   2.398 -59.454  1.00  3.600          C  
ATOM  11266  OG  SER A 704      33.246   2.120 -59.606  1.00  3.600          O  
ATOM  11267  H   SER A 704      34.435   0.728 -57.496  1.00  2.930          H  
ATOM  11268  HA  SER A 704      35.952   3.146 -57.973  1.00  3.140          H  
ATOM  11269 1HB  SER A 704      34.897   3.222 -60.104  1.00  4.320          H  
ATOM  11270 2HB  SER A 704      35.183   1.524 -59.746  1.00  4.320          H  
ATOM  11271  HG  SER A 704      33.125   1.863 -60.517  1.00  4.320          H  
ATOM  11272  N   HIS A 705      33.072   3.485 -56.660  1.00  2.220          N  
ATOM  11273  CA  HIS A 705      32.086   4.411 -56.171  1.00  2.850          C  
ATOM  11274  C   HIS A 705      32.504   5.019 -54.841  1.00  2.960          C  
ATOM  11275  O   HIS A 705      31.772   5.824 -54.279  1.00  3.380          O  
ATOM  11276  CB  HIS A 705      30.733   3.697 -56.037  1.00  3.740          C  
ATOM  11277  CG  HIS A 705      30.190   3.231 -57.370  1.00  3.740          C  
ATOM  11278  ND1 HIS A 705      29.684   4.108 -58.311  1.00  3.740          N  
ATOM  11279  CD2 HIS A 705      30.086   1.992 -57.922  1.00  3.740          C  
ATOM  11280  CE1 HIS A 705      29.291   3.431 -59.374  1.00  3.740          C  
ATOM  11281  NE2 HIS A 705      29.522   2.151 -59.169  1.00  3.740          N  
ATOM  11282  H   HIS A 705      33.046   2.513 -56.334  1.00  2.660          H  
ATOM  11283  HA  HIS A 705      31.957   5.211 -56.896  1.00  3.420          H  
ATOM  11284 1HB  HIS A 705      30.852   2.826 -55.392  1.00  4.490          H  
ATOM  11285 2HB  HIS A 705      30.007   4.362 -55.573  1.00  4.490          H  
ATOM  11286  HD1 HIS A 705      29.530   5.087 -58.188  1.00  4.490          H  
ATOM  11287  HD2 HIS A 705      30.354   1.001 -57.565  1.00  4.490          H  
ATOM  11288  HE1 HIS A 705      28.863   3.948 -60.229  1.00  4.490          H  
ATOM  11289  N   CYS A 706      33.720   4.719 -54.366  1.00  3.020          N  
ATOM  11290  CA  CYS A 706      34.165   5.235 -53.065  1.00  3.480          C  
ATOM  11291  C   CYS A 706      34.456   6.738 -53.056  1.00  3.110          C  
ATOM  11292  O   CYS A 706      34.587   7.350 -51.996  1.00  3.170          O  
ATOM  11293  CB  CYS A 706      35.397   4.476 -52.574  1.00  4.690          C  
ATOM  11294  SG  CYS A 706      36.908   4.761 -53.525  1.00  4.690          S  
ATOM  11295  H   CYS A 706      34.325   4.070 -54.873  1.00  3.620          H  
ATOM  11296  HA  CYS A 706      33.374   5.049 -52.350  1.00  4.180          H  
ATOM  11297 1HB  CYS A 706      35.589   4.719 -51.527  1.00  5.630          H  
ATOM  11298 2HB  CYS A 706      35.183   3.414 -52.629  1.00  5.630          H  
ATOM  11299  HG  CYS A 706      36.549   3.967 -54.563  1.00  5.630          H  
ATOM  11300  N   SER A 707      34.560   7.329 -54.241  1.00  3.160          N  
ATOM  11301  CA  SER A 707      34.814   8.754 -54.423  1.00  3.020          C  
ATOM  11302  C   SER A 707      33.510   9.542 -54.569  1.00  2.510          C  
ATOM  11303  O   SER A 707      33.530  10.760 -54.775  1.00  2.810          O  
ATOM  11304  CB  SER A 707      35.669   8.979 -55.658  1.00  4.280          C  
ATOM  11305  OG  SER A 707      36.942   8.402 -55.522  1.00  4.280          O  
ATOM  11306  H   SER A 707      34.467   6.748 -55.058  1.00  3.790          H  
ATOM  11307  HA  SER A 707      35.346   9.124 -53.546  1.00  3.620          H  
ATOM  11308 1HB  SER A 707      35.167   8.547 -56.519  1.00  5.140          H  
ATOM  11309 2HB  SER A 707      35.768  10.047 -55.843  1.00  5.140          H  
ATOM  11310  HG  SER A 707      37.413   8.612 -56.330  1.00  5.140          H  
ATOM  11311  N   PHE A 708      32.382   8.841 -54.502  1.00  2.430          N  
ATOM  11312  CA  PHE A 708      31.071   9.413 -54.726  1.00  2.430          C  
ATOM  11313  C   PHE A 708      30.121   9.103 -53.566  1.00  1.870          C  
ATOM  11314  O   PHE A 708      30.479   8.342 -52.671  1.00  2.250          O  
ATOM  11315  CB  PHE A 708      30.507   8.824 -56.019  1.00  3.400          C  
ATOM  11316  CG  PHE A 708      31.339   9.138 -57.207  1.00  3.400          C  
ATOM  11317  CD1 PHE A 708      32.329   8.265 -57.618  1.00  3.400          C  
ATOM  11318  CD2 PHE A 708      31.150  10.309 -57.916  1.00  3.400          C  
ATOM  11319  CE1 PHE A 708      33.109   8.545 -58.708  1.00  3.400          C  
ATOM  11320  CE2 PHE A 708      31.931  10.598 -59.012  1.00  3.400          C  
ATOM  11321  CZ  PHE A 708      32.915   9.713 -59.409  1.00  3.400          C  
ATOM  11322  H   PHE A 708      32.421   7.837 -54.303  1.00  2.920          H  
ATOM  11323  HA  PHE A 708      31.194  10.482 -54.841  1.00  2.920          H  
ATOM  11324 1HB  PHE A 708      30.460   7.737 -55.919  1.00  4.080          H  
ATOM  11325 2HB  PHE A 708      29.498   9.166 -56.201  1.00  4.080          H  
ATOM  11326  HD1 PHE A 708      32.493   7.350 -57.069  1.00  4.080          H  
ATOM  11327  HD2 PHE A 708      30.376  11.009 -57.600  1.00  4.080          H  
ATOM  11328  HE1 PHE A 708      33.887   7.837 -59.012  1.00  4.080          H  
ATOM  11329  HE2 PHE A 708      31.775  11.524 -59.564  1.00  4.080          H  
ATOM  11330  HZ  PHE A 708      33.533   9.941 -60.276  1.00  4.080          H  
ATOM  11331  N   PRO A 709      28.995   9.823 -53.430  1.00  1.970          N  
ATOM  11332  CA  PRO A 709      27.925   9.461 -52.531  1.00  2.130          C  
ATOM  11333  C   PRO A 709      27.527   8.072 -52.982  1.00  1.780          C  
ATOM  11334  O   PRO A 709      27.537   7.794 -54.189  1.00  1.960          O  
ATOM  11335  CB  PRO A 709      26.852  10.516 -52.819  1.00  3.190          C  
ATOM  11336  CG  PRO A 709      27.635  11.711 -53.356  1.00  3.190          C  
ATOM  11337  CD  PRO A 709      28.786  11.102 -54.148  1.00  3.190          C  
ATOM  11338  HA  PRO A 709      28.278   9.474 -51.488  1.00  2.560          H  
ATOM  11339 1HB  PRO A 709      26.121  10.117 -53.541  1.00  3.830          H  
ATOM  11340 2HB  PRO A 709      26.296  10.749 -51.899  1.00  3.830          H  
ATOM  11341 1HG  PRO A 709      26.979  12.341 -53.981  1.00  3.830          H  
ATOM  11342 2HG  PRO A 709      27.979  12.346 -52.524  1.00  3.830          H  
ATOM  11343 1HD  PRO A 709      28.484  10.936 -55.186  1.00  3.830          H  
ATOM  11344 2HD  PRO A 709      29.650  11.773 -54.058  1.00  3.830          H  
ATOM  11345  N   TYR A 710      27.120   7.204 -52.083  1.00  1.960          N  
ATOM  11346  CA  TYR A 710      26.831   5.881 -52.591  1.00  2.200          C  
ATOM  11347  C   TYR A 710      25.383   5.767 -52.993  1.00  1.990          C  
ATOM  11348  O   TYR A 710      24.496   5.520 -52.174  1.00  2.200          O  
ATOM  11349  CB  TYR A 710      27.156   4.817 -51.548  1.00  2.980          C  
ATOM  11350  CG  TYR A 710      28.627   4.740 -51.149  1.00  2.980          C  
ATOM  11351  CD1 TYR A 710      29.054   5.420 -50.017  1.00  2.980          C  
ATOM  11352  CD2 TYR A 710      29.540   3.993 -51.889  1.00  2.980          C  
ATOM  11353  CE1 TYR A 710      30.373   5.356 -49.625  1.00  2.980          C  
ATOM  11354  CE2 TYR A 710      30.859   3.928 -51.492  1.00  2.980          C  
ATOM  11355  CZ  TYR A 710      31.275   4.610 -50.363  1.00  2.980          C  
ATOM  11356  OH  TYR A 710      32.592   4.567 -49.970  1.00  2.980          O  
ATOM  11357  H   TYR A 710      27.073   7.426 -51.098  1.00  2.350          H  
ATOM  11358  HA  TYR A 710      27.445   5.697 -53.474  1.00  2.640          H  
ATOM  11359 1HB  TYR A 710      26.575   5.002 -50.653  1.00  3.580          H  
ATOM  11360 2HB  TYR A 710      26.856   3.840 -51.931  1.00  3.580          H  
ATOM  11361  HD1 TYR A 710      28.343   6.005 -49.435  1.00  3.580          H  
ATOM  11362  HD2 TYR A 710      29.222   3.463 -52.771  1.00  3.580          H  
ATOM  11363  HE1 TYR A 710      30.701   5.892 -48.738  1.00  3.580          H  
ATOM  11364  HE2 TYR A 710      31.572   3.345 -52.076  1.00  3.580          H  
ATOM  11365  HH  TYR A 710      32.730   5.170 -49.236  1.00  3.580          H  
ATOM  11366  N   LYS A 711      25.175   5.906 -54.298  1.00  1.750          N  
ATOM  11367  CA  LYS A 711      23.854   5.858 -54.922  1.00  1.620          C  
ATOM  11368  C   LYS A 711      23.153   4.645 -54.350  1.00  1.370          C  
ATOM  11369  O   LYS A 711      23.796   3.613 -54.147  1.00  1.350          O  
ATOM  11370  CB  LYS A 711      23.964   5.745 -56.446  1.00  2.320          C  
ATOM  11371  CG  LYS A 711      22.635   5.807 -57.206  1.00  2.320          C  
ATOM  11372  CD  LYS A 711      22.844   5.636 -58.699  1.00  2.320          C  
ATOM  11373  CE  LYS A 711      21.528   5.727 -59.453  1.00  2.320          C  
ATOM  11374  NZ  LYS A 711      21.686   5.342 -60.882  1.00  2.320          N  
ATOM  11375  H   LYS A 711      26.002   6.148 -54.849  1.00  2.100          H  
ATOM  11376  HA  LYS A 711      23.286   6.751 -54.653  1.00  1.940          H  
ATOM  11377 1HB  LYS A 711      24.592   6.554 -56.816  1.00  2.780          H  
ATOM  11378 2HB  LYS A 711      24.451   4.816 -56.703  1.00  2.780          H  
ATOM  11379 1HG  LYS A 711      21.972   5.015 -56.880  1.00  2.780          H  
ATOM  11380 2HG  LYS A 711      22.146   6.762 -57.017  1.00  2.780          H  
ATOM  11381 1HD  LYS A 711      23.524   6.404 -59.070  1.00  2.780          H  
ATOM  11382 2HD  LYS A 711      23.285   4.654 -58.894  1.00  2.780          H  
ATOM  11383 1HE  LYS A 711      20.800   5.070 -58.984  1.00  2.780          H  
ATOM  11384 2HE  LYS A 711      21.160   6.750 -59.405  1.00  2.780          H  
ATOM  11385 1HZ  LYS A 711      20.795   5.403 -61.349  1.00  2.780          H  
ATOM  11386 2HZ  LYS A 711      22.351   5.941 -61.339  1.00  2.780          H  
ATOM  11387 3HZ  LYS A 711      22.020   4.352 -60.918  1.00  2.780          H  
ATOM  11388  N   GLN A 712      21.836   4.722 -54.159  1.00  1.330          N  
ATOM  11389  CA  GLN A 712      21.117   3.618 -53.533  1.00  1.150          C  
ATOM  11390  C   GLN A 712      21.291   2.271 -54.241  1.00  1.200          C  
ATOM  11391  O   GLN A 712      21.173   1.222 -53.599  1.00  1.230          O  
ATOM  11392  CB  GLN A 712      19.614   3.973 -53.455  1.00  1.680          C  
ATOM  11393  CG  GLN A 712      18.874   4.178 -54.800  1.00  1.680          C  
ATOM  11394  CD  GLN A 712      18.975   5.608 -55.318  1.00  1.680          C  
ATOM  11395  OE1 GLN A 712      19.985   6.289 -55.085  1.00  1.680          O  
ATOM  11396  NE2 GLN A 712      17.942   6.067 -56.011  1.00  1.680          N  
ATOM  11397  H   GLN A 712      21.345   5.583 -54.391  1.00  1.600          H  
ATOM  11398  HA  GLN A 712      21.498   3.517 -52.521  1.00  1.380          H  
ATOM  11399 1HB  GLN A 712      19.086   3.184 -52.947  1.00  2.020          H  
ATOM  11400 2HB  GLN A 712      19.490   4.869 -52.870  1.00  2.020          H  
ATOM  11401 1HG  GLN A 712      19.256   3.514 -55.560  1.00  2.020          H  
ATOM  11402 2HG  GLN A 712      17.820   3.961 -54.634  1.00  2.020          H  
ATOM  11403 1HE2 GLN A 712      17.954   7.003 -56.372  1.00  2.020          H  
ATOM  11404 2HE2 GLN A 712      17.143   5.484 -56.175  1.00  2.020          H  
ATOM  11405  N   GLU A 713      21.596   2.290 -55.542  1.00  1.300          N  
ATOM  11406  CA  GLU A 713      21.829   1.076 -56.308  1.00  1.410          C  
ATOM  11407  C   GLU A 713      23.115   0.406 -55.836  1.00  1.380          C  
ATOM  11408  O   GLU A 713      23.187  -0.822 -55.717  1.00  1.440          O  
ATOM  11409  CB  GLU A 713      21.944   1.409 -57.798  1.00  1.930          C  
ATOM  11410  CG  GLU A 713      20.643   1.867 -58.448  1.00  1.930          C  
ATOM  11411  CD  GLU A 713      20.812   2.313 -59.897  1.00  1.930          C  
ATOM  11412  OE1 GLU A 713      21.939   2.512 -60.331  1.00  1.930          O  
ATOM  11413  OE2 GLU A 713      19.821   2.511 -60.549  1.00  1.930          O  
ATOM  11414  H   GLU A 713      21.664   3.181 -56.013  1.00  1.560          H  
ATOM  11415  HA  GLU A 713      20.996   0.389 -56.148  1.00  1.690          H  
ATOM  11416 1HB  GLU A 713      22.681   2.202 -57.932  1.00  2.320          H  
ATOM  11417 2HB  GLU A 713      22.305   0.533 -58.338  1.00  2.320          H  
ATOM  11418 1HG  GLU A 713      19.930   1.043 -58.412  1.00  2.320          H  
ATOM  11419 2HG  GLU A 713      20.234   2.689 -57.864  1.00  2.320          H  
ATOM  11420  N   VAL A 714      24.111   1.243 -55.542  1.00  1.370          N  
ATOM  11421  CA  VAL A 714      25.426   0.824 -55.123  1.00  1.410          C  
ATOM  11422  C   VAL A 714      25.297   0.295 -53.729  1.00  1.310          C  
ATOM  11423  O   VAL A 714      25.852  -0.732 -53.396  1.00  1.300          O  
ATOM  11424  CB  VAL A 714      26.425   2.009 -55.141  1.00  1.960          C  
ATOM  11425  CG1 VAL A 714      27.782   1.593 -54.562  1.00  1.960          C  
ATOM  11426  CG2 VAL A 714      26.580   2.515 -56.559  1.00  1.960          C  
ATOM  11427  H   VAL A 714      23.934   2.241 -55.585  1.00  1.640          H  
ATOM  11428  HA  VAL A 714      25.783   0.033 -55.782  1.00  1.690          H  
ATOM  11429  HB  VAL A 714      26.039   2.804 -54.517  1.00  2.350          H  
ATOM  11430 1HG1 VAL A 714      28.443   2.442 -54.585  1.00  2.350          H  
ATOM  11431 2HG1 VAL A 714      27.680   1.243 -53.536  1.00  2.350          H  
ATOM  11432 3HG1 VAL A 714      28.200   0.801 -55.174  1.00  2.350          H  
ATOM  11433 1HG2 VAL A 714      27.260   3.362 -56.574  1.00  2.350          H  
ATOM  11434 2HG2 VAL A 714      26.982   1.722 -57.179  1.00  2.350          H  
ATOM  11435 3HG2 VAL A 714      25.617   2.822 -56.952  1.00  2.350          H  
ATOM  11436  N   PHE A 715      24.592   1.018 -52.877  1.00  1.260          N  
ATOM  11437  CA  PHE A 715      24.477   0.592 -51.498  1.00  1.190          C  
ATOM  11438  C   PHE A 715      23.881  -0.820 -51.453  1.00  1.140          C  
ATOM  11439  O   PHE A 715      24.469  -1.750 -50.895  1.00  1.160          O  
ATOM  11440  CB  PHE A 715      23.606   1.566 -50.731  1.00  1.690          C  
ATOM  11441  CG  PHE A 715      23.515   1.342 -49.253  1.00  1.690          C  
ATOM  11442  CD1 PHE A 715      24.479   1.890 -48.458  1.00  1.690          C  
ATOM  11443  CD2 PHE A 715      22.496   0.636 -48.649  1.00  1.690          C  
ATOM  11444  CE1 PHE A 715      24.437   1.779 -47.115  1.00  1.690          C  
ATOM  11445  CE2 PHE A 715      22.445   0.529 -47.273  1.00  1.690          C  
ATOM  11446  CZ  PHE A 715      23.416   1.106 -46.517  1.00  1.690          C  
ATOM  11447  H   PHE A 715      24.144   1.876 -53.210  1.00  1.510          H  
ATOM  11448  HA  PHE A 715      25.471   0.570 -51.049  1.00  1.430          H  
ATOM  11449 1HB  PHE A 715      23.982   2.575 -50.900  1.00  2.030          H  
ATOM  11450 2HB  PHE A 715      22.600   1.539 -51.137  1.00  2.030          H  
ATOM  11451  HD1 PHE A 715      25.286   2.446 -48.921  1.00  2.030          H  
ATOM  11452  HD2 PHE A 715      21.720   0.189 -49.266  1.00  2.030          H  
ATOM  11453  HE1 PHE A 715      25.222   2.242 -46.524  1.00  2.030          H  
ATOM  11454  HE2 PHE A 715      21.641  -0.005 -46.786  1.00  2.030          H  
ATOM  11455  HZ  PHE A 715      23.378   1.030 -45.446  1.00  2.030          H  
ATOM  11456  N   GLU A 716      22.739  -1.043 -52.108  1.00  1.140          N  
ATOM  11457  CA  GLU A 716      22.179  -2.388 -52.035  1.00  1.140          C  
ATOM  11458  C   GLU A 716      23.097  -3.480 -52.610  1.00  1.150          C  
ATOM  11459  O   GLU A 716      23.215  -4.557 -52.021  1.00  1.240          O  
ATOM  11460  CB  GLU A 716      20.832  -2.435 -52.749  1.00  1.600          C  
ATOM  11461  CG  GLU A 716      19.694  -1.724 -52.008  1.00  1.600          C  
ATOM  11462  CD  GLU A 716      18.392  -1.745 -52.775  1.00  1.600          C  
ATOM  11463  OE1 GLU A 716      18.432  -1.806 -53.971  1.00  1.600          O  
ATOM  11464  OE2 GLU A 716      17.353  -1.758 -52.156  1.00  1.600          O  
ATOM  11465  H   GLU A 716      22.247  -0.290 -52.605  1.00  1.370          H  
ATOM  11466  HA  GLU A 716      22.010  -2.620 -50.984  1.00  1.370          H  
ATOM  11467 1HB  GLU A 716      20.940  -1.948 -53.725  1.00  1.920          H  
ATOM  11468 2HB  GLU A 716      20.544  -3.474 -52.937  1.00  1.920          H  
ATOM  11469 1HG  GLU A 716      19.546  -2.194 -51.038  1.00  1.920          H  
ATOM  11470 2HG  GLU A 716      19.989  -0.693 -51.843  1.00  1.920          H  
ATOM  11471  N   LEU A 717      23.779  -3.214 -53.727  1.00  1.180          N  
ATOM  11472  CA  LEU A 717      24.650  -4.228 -54.306  1.00  1.210          C  
ATOM  11473  C   LEU A 717      25.948  -4.438 -53.544  1.00  1.210          C  
ATOM  11474  O   LEU A 717      26.435  -5.567 -53.429  1.00  1.230          O  
ATOM  11475  CB  LEU A 717      24.993  -3.852 -55.758  1.00  1.680          C  
ATOM  11476  CG  LEU A 717      23.838  -3.919 -56.799  1.00  1.680          C  
ATOM  11477  CD1 LEU A 717      24.317  -3.301 -58.110  1.00  1.680          C  
ATOM  11478  CD2 LEU A 717      23.420  -5.386 -57.029  1.00  1.680          C  
ATOM  11479  H   LEU A 717      23.659  -2.320 -54.211  1.00  1.420          H  
ATOM  11480  HA  LEU A 717      24.109  -5.162 -54.291  1.00  1.450          H  
ATOM  11481 1HB  LEU A 717      25.353  -2.819 -55.750  1.00  2.020          H  
ATOM  11482 2HB  LEU A 717      25.807  -4.487 -56.103  1.00  2.020          H  
ATOM  11483  HG  LEU A 717      22.983  -3.345 -56.436  1.00  2.020          H  
ATOM  11484 1HD1 LEU A 717      23.515  -3.334 -58.843  1.00  2.020          H  
ATOM  11485 2HD1 LEU A 717      24.600  -2.261 -57.930  1.00  2.020          H  
ATOM  11486 3HD1 LEU A 717      25.175  -3.854 -58.488  1.00  2.020          H  
ATOM  11487 1HD2 LEU A 717      22.615  -5.421 -57.766  1.00  2.020          H  
ATOM  11488 2HD2 LEU A 717      24.268  -5.962 -57.401  1.00  2.020          H  
ATOM  11489 3HD2 LEU A 717      23.065  -5.833 -56.109  1.00  2.020          H  
ATOM  11490  N   CYS A 718      26.519  -3.358 -53.031  1.00  1.200          N  
ATOM  11491  CA  CYS A 718      27.810  -3.404 -52.390  1.00  1.230          C  
ATOM  11492  C   CYS A 718      27.807  -3.685 -50.891  1.00  1.170          C  
ATOM  11493  O   CYS A 718      28.807  -4.211 -50.390  1.00  1.190          O  
ATOM  11494  CB  CYS A 718      28.508  -2.115 -52.719  1.00  1.710          C  
ATOM  11495  SG  CYS A 718      28.774  -1.945 -54.468  1.00  1.710          S  
ATOM  11496  H   CYS A 718      26.083  -2.454 -53.159  1.00  1.440          H  
ATOM  11497  HA  CYS A 718      28.370  -4.207 -52.858  1.00  1.480          H  
ATOM  11498 1HB  CYS A 718      27.937  -1.277 -52.368  1.00  2.050          H  
ATOM  11499 2HB  CYS A 718      29.423  -2.093 -52.266  1.00  2.050          H  
ATOM  11500  N   ILE A 719      26.695  -3.438 -50.185  1.00  1.140          N  
ATOM  11501  CA  ILE A 719      26.623  -3.805 -48.773  1.00  1.120          C  
ATOM  11502  C   ILE A 719      26.767  -5.302 -48.654  1.00  1.130          C  
ATOM  11503  O   ILE A 719      27.467  -5.773 -47.754  1.00  1.140          O  
ATOM  11504  CB  ILE A 719      25.320  -3.327 -48.074  1.00  1.580          C  
ATOM  11505  CG1 ILE A 719      25.304  -1.809 -47.905  1.00  1.580          C  
ATOM  11506  CG2 ILE A 719      25.126  -4.053 -46.694  1.00  1.580          C  
ATOM  11507  CD1 ILE A 719      26.285  -1.277 -46.909  1.00  1.580          C  
ATOM  11508  H   ILE A 719      25.910  -2.941 -50.617  1.00  1.370          H  
ATOM  11509  HA  ILE A 719      27.462  -3.367 -48.270  1.00  1.340          H  
ATOM  11510  HB  ILE A 719      24.491  -3.540 -48.730  1.00  1.890          H  
ATOM  11511 1HG1 ILE A 719      25.570  -1.359 -48.848  1.00  1.890          H  
ATOM  11512 2HG1 ILE A 719      24.311  -1.494 -47.641  1.00  1.890          H  
ATOM  11513 1HG2 ILE A 719      24.192  -3.720 -46.241  1.00  1.890          H  
ATOM  11514 2HG2 ILE A 719      25.086  -5.122 -46.829  1.00  1.890          H  
ATOM  11515 3HG2 ILE A 719      25.941  -3.834 -46.029  1.00  1.890          H  
ATOM  11516 1HD1 ILE A 719      26.230  -0.209 -46.889  1.00  1.890          H  
ATOM  11517 2HD1 ILE A 719      26.079  -1.645 -45.932  1.00  1.890          H  
ATOM  11518 3HD1 ILE A 719      27.254  -1.564 -47.177  1.00  1.890          H  
ATOM  11519  N   LYS A 720      26.135  -6.061 -49.555  1.00  1.150          N  
ATOM  11520  CA  LYS A 720      26.269  -7.508 -49.513  1.00  1.170          C  
ATOM  11521  C   LYS A 720      27.725  -7.860 -49.248  1.00  1.220          C  
ATOM  11522  O   LYS A 720      28.019  -8.486 -48.230  1.00  1.290          O  
ATOM  11523  CB  LYS A 720      25.871  -8.150 -50.849  1.00  1.630          C  
ATOM  11524  CG  LYS A 720      24.392  -8.136 -51.199  1.00  1.630          C  
ATOM  11525  CD  LYS A 720      24.078  -9.050 -52.418  1.00  1.630          C  
ATOM  11526  CE  LYS A 720      24.661  -8.493 -53.750  1.00  1.630          C  
ATOM  11527  NZ  LYS A 720      24.241  -9.300 -54.957  1.00  1.630          N  
ATOM  11528  H   LYS A 720      25.545  -5.614 -50.244  1.00  1.380          H  
ATOM  11529  HA  LYS A 720      25.659  -7.910 -48.705  1.00  1.400          H  
ATOM  11530 1HB  LYS A 720      26.388  -7.620 -51.645  1.00  1.960          H  
ATOM  11531 2HB  LYS A 720      26.221  -9.178 -50.871  1.00  1.960          H  
ATOM  11532 1HG  LYS A 720      23.825  -8.484 -50.341  1.00  1.960          H  
ATOM  11533 2HG  LYS A 720      24.090  -7.114 -51.432  1.00  1.960          H  
ATOM  11534 1HD  LYS A 720      24.494 -10.041 -52.243  1.00  1.960          H  
ATOM  11535 2HD  LYS A 720      22.997  -9.144 -52.525  1.00  1.960          H  
ATOM  11536 1HE  LYS A 720      24.328  -7.469 -53.883  1.00  1.960          H  
ATOM  11537 2HE  LYS A 720      25.746  -8.506 -53.696  1.00  1.960          H  
ATOM  11538 1HZ  LYS A 720      24.637  -8.900 -55.792  1.00  1.960          H  
ATOM  11539 2HZ  LYS A 720      24.546 -10.252 -54.872  1.00  1.960          H  
ATOM  11540 3HZ  LYS A 720      23.215  -9.284 -55.066  1.00  1.960          H  
ATOM  11541  N   LYS A 721      28.630  -7.413 -50.138  1.00  1.540          N  
ATOM  11542  CA  LYS A 721      30.066  -7.667 -50.044  1.00  1.680          C  
ATOM  11543  C   LYS A 721      30.735  -6.985 -48.862  1.00  1.640          C  
ATOM  11544  O   LYS A 721      31.545  -7.591 -48.166  1.00  1.700          O  
ATOM  11545  CB  LYS A 721      30.757  -7.216 -51.321  1.00  2.300          C  
ATOM  11546  CG  LYS A 721      30.460  -8.095 -52.552  1.00  2.300          C  
ATOM  11547  CD  LYS A 721      31.096  -7.517 -53.829  1.00  2.300          C  
ATOM  11548  CE  LYS A 721      32.608  -7.758 -53.908  1.00  2.300          C  
ATOM  11549  NZ  LYS A 721      32.961  -9.172 -54.277  1.00  2.300          N  
ATOM  11550  H   LYS A 721      28.292  -6.887 -50.930  1.00  1.850          H  
ATOM  11551  HA  LYS A 721      30.223  -8.733 -49.932  1.00  2.020          H  
ATOM  11552 1HB  LYS A 721      30.450  -6.191 -51.549  1.00  2.760          H  
ATOM  11553 2HB  LYS A 721      31.824  -7.206 -51.140  1.00  2.760          H  
ATOM  11554 1HG  LYS A 721      30.843  -9.098 -52.368  1.00  2.760          H  
ATOM  11555 2HG  LYS A 721      29.378  -8.163 -52.696  1.00  2.760          H  
ATOM  11556 1HD  LYS A 721      30.623  -7.969 -54.701  1.00  2.760          H  
ATOM  11557 2HD  LYS A 721      30.914  -6.439 -53.868  1.00  2.760          H  
ATOM  11558 1HE  LYS A 721      33.029  -7.079 -54.639  1.00  2.760          H  
ATOM  11559 2HE  LYS A 721      33.054  -7.545 -52.953  1.00  2.760          H  
ATOM  11560 1HZ  LYS A 721      34.005  -9.228 -54.306  1.00  2.760          H  
ATOM  11561 2HZ  LYS A 721      32.595  -9.839 -53.611  1.00  2.760          H  
ATOM  11562 3HZ  LYS A 721      32.591  -9.404 -55.178  1.00  2.760          H  
ATOM  11563  N   ALA A 722      30.351  -5.746 -48.558  1.00  1.620          N  
ATOM  11564  CA  ALA A 722      31.007  -5.028 -47.474  1.00  1.660          C  
ATOM  11565  C   ALA A 722      30.918  -5.788 -46.167  1.00  1.660          C  
ATOM  11566  O   ALA A 722      31.832  -5.707 -45.354  1.00  1.710          O  
ATOM  11567  CB  ALA A 722      30.399  -3.662 -47.285  1.00  2.310          C  
ATOM  11568  H   ALA A 722      29.658  -5.267 -49.136  1.00  1.940          H  
ATOM  11569  HA  ALA A 722      32.058  -4.922 -47.734  1.00  1.990          H  
ATOM  11570 1HB  ALA A 722      30.926  -3.168 -46.493  1.00  2.770          H  
ATOM  11571 2HB  ALA A 722      30.489  -3.118 -48.203  1.00  2.770          H  
ATOM  11572 3HB  ALA A 722      29.356  -3.770 -47.020  1.00  2.770          H  
ATOM  11573  N   ILE A 723      29.810  -6.499 -45.941  1.00  1.660          N  
ATOM  11574  CA  ILE A 723      29.656  -7.272 -44.717  1.00  1.680          C  
ATOM  11575  C   ILE A 723      30.104  -8.737 -44.959  1.00  1.690          C  
ATOM  11576  O   ILE A 723      30.863  -9.304 -44.175  1.00  1.770          O  
ATOM  11577  CB  ILE A 723      28.218  -7.159 -44.140  1.00  2.340          C  
ATOM  11578  CG1 ILE A 723      28.011  -5.779 -43.331  1.00  2.340          C  
ATOM  11579  CG2 ILE A 723      27.948  -8.324 -43.157  1.00  2.340          C  
ATOM  11580  CD1 ILE A 723      28.407  -4.470 -44.048  1.00  2.340          C  
ATOM  11581  H   ILE A 723      29.053  -6.467 -46.635  1.00  1.990          H  
ATOM  11582  HA  ILE A 723      30.306  -6.846 -43.975  1.00  2.020          H  
ATOM  11583  HB  ILE A 723      27.494  -7.186 -44.960  1.00  2.810          H  
ATOM  11584 1HG1 ILE A 723      26.949  -5.708 -43.088  1.00  2.810          H  
ATOM  11585 2HG1 ILE A 723      28.575  -5.832 -42.403  1.00  2.810          H  
ATOM  11586 1HG2 ILE A 723      26.934  -8.237 -42.754  1.00  2.810          H  
ATOM  11587 2HG2 ILE A 723      28.037  -9.284 -43.659  1.00  2.810          H  
ATOM  11588 3HG2 ILE A 723      28.665  -8.279 -42.339  1.00  2.810          H  
ATOM  11589 1HD1 ILE A 723      28.196  -3.620 -43.408  1.00  2.810          H  
ATOM  11590 2HD1 ILE A 723      29.461  -4.468 -44.265  1.00  2.810          H  
ATOM  11591 3HD1 ILE A 723      27.848  -4.373 -44.967  1.00  2.810          H  
ATOM  11592  N   MET A 724      29.636  -9.361 -46.041  1.00  1.750          N  
ATOM  11593  CA  MET A 724      29.940 -10.755 -46.381  1.00  1.770          C  
ATOM  11594  C   MET A 724      31.438 -11.070 -46.469  1.00  1.860          C  
ATOM  11595  O   MET A 724      31.871 -12.161 -46.100  1.00  2.110          O  
ATOM  11596  CB  MET A 724      29.258 -11.065 -47.709  1.00  2.470          C  
ATOM  11597  CG  MET A 724      29.481 -12.407 -48.290  1.00  2.470          C  
ATOM  11598  SD  MET A 724      28.549 -12.695 -49.819  1.00  2.470          S  
ATOM  11599  CE  MET A 724      29.211 -11.479 -50.952  1.00  2.470          C  
ATOM  11600  H   MET A 724      29.012  -8.864 -46.678  1.00  2.100          H  
ATOM  11601  HA  MET A 724      29.517 -11.391 -45.605  1.00  2.120          H  
ATOM  11602 1HB  MET A 724      28.188 -10.914 -47.610  1.00  2.960          H  
ATOM  11603 2HB  MET A 724      29.623 -10.358 -48.427  1.00  2.960          H  
ATOM  11604 1HG  MET A 724      30.541 -12.574 -48.486  1.00  2.960          H  
ATOM  11605 2HG  MET A 724      29.153 -13.108 -47.579  1.00  2.960          H  
ATOM  11606 1HE  MET A 724      28.732 -11.593 -51.921  1.00  2.960          H  
ATOM  11607 2HE  MET A 724      29.007 -10.489 -50.583  1.00  2.960          H  
ATOM  11608 3HE  MET A 724      30.293 -11.623 -51.060  1.00  2.960          H  
ATOM  11609  N   GLU A 725      32.230 -10.118 -46.962  1.00  1.920          N  
ATOM  11610  CA  GLU A 725      33.659 -10.282 -47.171  1.00  2.100          C  
ATOM  11611  C   GLU A 725      34.519  -9.818 -45.984  1.00  2.220          C  
ATOM  11612  O   GLU A 725      35.735  -9.651 -46.130  1.00  2.850          O  
ATOM  11613  CB  GLU A 725      34.100  -9.512 -48.419  1.00  2.870          C  
ATOM  11614  CG  GLU A 725      33.478  -9.960 -49.749  1.00  2.870          C  
ATOM  11615  CD  GLU A 725      33.867 -11.345 -50.166  1.00  2.870          C  
ATOM  11616  OE1 GLU A 725      34.896 -11.804 -49.742  1.00  2.870          O  
ATOM  11617  OE2 GLU A 725      33.160 -11.930 -50.954  1.00  2.870          O  
ATOM  11618  H   GLU A 725      31.831  -9.228 -47.271  1.00  2.300          H  
ATOM  11619  HA  GLU A 725      33.856 -11.343 -47.334  1.00  2.520          H  
ATOM  11620 1HB  GLU A 725      33.868  -8.463 -48.278  1.00  3.440          H  
ATOM  11621 2HB  GLU A 725      35.180  -9.588 -48.525  1.00  3.440          H  
ATOM  11622 1HG  GLU A 725      32.393  -9.926 -49.647  1.00  3.440          H  
ATOM  11623 2HG  GLU A 725      33.760  -9.253 -50.528  1.00  3.440          H  
ATOM  11624  N   LEU A 726      33.931  -9.611 -44.800  1.00  2.350          N  
ATOM  11625  CA  LEU A 726      34.709  -9.166 -43.634  1.00  2.980          C  
ATOM  11626  C   LEU A 726      35.573 -10.229 -42.955  1.00  3.010          C  
ATOM  11627  O   LEU A 726      35.368 -10.633 -41.798  1.00  3.170          O  
ATOM  11628  CB  LEU A 726      33.776  -8.581 -42.603  1.00  3.920          C  
ATOM  11629  CG  LEU A 726      33.051  -7.340 -42.976  1.00  3.920          C  
ATOM  11630  CD1 LEU A 726      32.056  -7.042 -41.894  1.00  3.920          C  
ATOM  11631  CD2 LEU A 726      34.014  -6.174 -43.124  1.00  3.920          C  
ATOM  11632  H   LEU A 726      32.914  -9.729 -44.702  1.00  2.820          H  
ATOM  11633  HA  LEU A 726      35.396  -8.399 -43.974  1.00  3.580          H  
ATOM  11634 1HB  LEU A 726      33.017  -9.308 -42.399  1.00  4.700          H  
ATOM  11635 2HB  LEU A 726      34.328  -8.412 -41.719  1.00  4.700          H  
ATOM  11636  HG  LEU A 726      32.544  -7.492 -43.903  1.00  4.700          H  
ATOM  11637 1HD1 LEU A 726      31.508  -6.143 -42.148  1.00  4.700          H  
ATOM  11638 2HD1 LEU A 726      31.362  -7.879 -41.803  1.00  4.700          H  
ATOM  11639 3HD1 LEU A 726      32.575  -6.898 -40.958  1.00  4.700          H  
ATOM  11640 1HD2 LEU A 726      33.452  -5.286 -43.388  1.00  4.700          H  
ATOM  11641 2HD2 LEU A 726      34.523  -6.021 -42.189  1.00  4.700          H  
ATOM  11642 3HD2 LEU A 726      34.738  -6.360 -43.898  1.00  4.700          H  
ATOM  11643  N   ASP A 727      36.567 -10.668 -43.712  1.00  3.380          N  
ATOM  11644  CA  ASP A 727      37.583 -11.627 -43.304  1.00  3.780          C  
ATOM  11645  C   ASP A 727      38.418 -11.048 -42.169  1.00  3.740          C  
ATOM  11646  O   ASP A 727      38.748  -9.849 -42.182  1.00  4.120          O  
ATOM  11647  CB  ASP A 727      38.503 -12.011 -44.465  1.00  5.130          C  
ATOM  11648  CG  ASP A 727      39.451 -13.161 -44.095  1.00  5.130          C  
ATOM  11649  OD1 ASP A 727      39.081 -14.295 -44.286  1.00  5.130          O  
ATOM  11650  OD2 ASP A 727      40.529 -12.885 -43.565  1.00  5.130          O  
ATOM  11651  H   ASP A 727      36.603 -10.271 -44.651  1.00  4.060          H  
ATOM  11652  HA  ASP A 727      37.085 -12.530 -42.944  1.00  4.540          H  
ATOM  11653 1HB  ASP A 727      37.898 -12.307 -45.324  1.00  6.160          H  
ATOM  11654 2HB  ASP A 727      39.091 -11.141 -44.763  1.00  6.160          H  
ATOM  11655  N   ARG A 728      38.814 -11.904 -41.227  1.00  3.730          N  
ATOM  11656  CA  ARG A 728      39.648 -11.502 -40.098  1.00  3.990          C  
ATOM  11657  C   ARG A 728      40.868 -10.671 -40.483  1.00  3.690          C  
ATOM  11658  O   ARG A 728      41.280  -9.796 -39.712  1.00  4.120          O  
ATOM  11659  CB  ARG A 728      40.150 -12.720 -39.321  1.00  5.480          C  
ATOM  11660  CG  ARG A 728      41.121 -12.393 -38.152  1.00  5.480          C  
ATOM  11661  CD  ARG A 728      40.468 -11.574 -37.074  1.00  5.480          C  
ATOM  11662  NE  ARG A 728      41.401 -11.186 -36.035  1.00  5.480          N  
ATOM  11663  CZ  ARG A 728      42.233 -10.112 -36.097  1.00  5.480          C  
ATOM  11664  NH1 ARG A 728      42.267  -9.333 -37.172  1.00  5.480          N  
ATOM  11665  NH2 ARG A 728      43.022  -9.839 -35.065  1.00  5.480          N  
ATOM  11666  H   ARG A 728      38.522 -12.872 -41.307  1.00  4.480          H  
ATOM  11667  HA  ARG A 728      39.023 -10.896 -39.446  1.00  4.790          H  
ATOM  11668 1HB  ARG A 728      39.326 -13.300 -38.936  1.00  6.580          H  
ATOM  11669 2HB  ARG A 728      40.694 -13.365 -40.009  1.00  6.580          H  
ATOM  11670 1HG  ARG A 728      41.426 -13.331 -37.693  1.00  6.580          H  
ATOM  11671 2HG  ARG A 728      42.012 -11.883 -38.512  1.00  6.580          H  
ATOM  11672 1HD  ARG A 728      40.028 -10.671 -37.476  1.00  6.580          H  
ATOM  11673 2HD  ARG A 728      39.686 -12.171 -36.610  1.00  6.580          H  
ATOM  11674  HE  ARG A 728      41.416 -11.743 -35.193  1.00  6.580          H  
ATOM  11675 1HH1 ARG A 728      41.674  -9.531 -37.997  1.00  6.580          H  
ATOM  11676 2HH1 ARG A 728      42.889  -8.541 -37.203  1.00  6.580          H  
ATOM  11677 1HH2 ARG A 728      43.002 -10.425 -34.243  1.00  6.580          H  
ATOM  11678 2HH2 ARG A 728      43.642  -9.044 -35.100  1.00  6.580          H  
ATOM  11679  N   SER A 729      41.461 -10.951 -41.647  1.00  3.490          N  
ATOM  11680  CA  SER A 729      42.665 -10.280 -42.109  1.00  3.820          C  
ATOM  11681  C   SER A 729      42.549  -8.769 -42.342  1.00  3.800          C  
ATOM  11682  O   SER A 729      43.581  -8.096 -42.434  1.00  4.320          O  
ATOM  11683  CB  SER A 729      43.152 -10.956 -43.372  1.00  5.220          C  
ATOM  11684  OG  SER A 729      42.217 -10.826 -44.400  1.00  5.220          O  
ATOM  11685  H   SER A 729      41.082 -11.687 -42.261  1.00  4.190          H  
ATOM  11686  HA  SER A 729      43.427 -10.429 -41.345  1.00  4.580          H  
ATOM  11687 1HB  SER A 729      44.093 -10.506 -43.676  1.00  6.260          H  
ATOM  11688 2HB  SER A 729      43.334 -12.011 -43.177  1.00  6.260          H  
ATOM  11689  HG  SER A 729      41.561 -11.542 -44.232  1.00  6.260          H  
ATOM  11690  N   THR A 730      41.331  -8.213 -42.468  1.00  3.720          N  
ATOM  11691  CA  THR A 730      41.220  -6.776 -42.664  1.00  4.100          C  
ATOM  11692  C   THR A 730      40.254  -6.269 -41.641  1.00  3.830          C  
ATOM  11693  O   THR A 730      40.335  -5.125 -41.178  1.00  4.080          O  
ATOM  11694  CB  THR A 730      40.603  -6.417 -44.025  1.00  5.590          C  
ATOM  11695  OG1 THR A 730      39.228  -6.887 -44.055  1.00  5.590          O  
ATOM  11696  CG2 THR A 730      41.383  -7.103 -45.137  1.00  5.590          C  
ATOM  11697  H   THR A 730      40.478  -8.769 -42.376  1.00  4.460          H  
ATOM  11698  HA  THR A 730      42.186  -6.294 -42.525  1.00  4.920          H  
ATOM  11699  HB  THR A 730      40.627  -5.334 -44.174  1.00  6.710          H  
ATOM  11700  HG1 THR A 730      38.649  -6.321 -43.455  1.00  6.710          H  
ATOM  11701 1HG2 THR A 730      40.938  -6.845 -46.099  1.00  6.710          H  
ATOM  11702 2HG2 THR A 730      42.416  -6.757 -45.117  1.00  6.710          H  
ATOM  11703 3HG2 THR A 730      41.357  -8.182 -45.004  1.00  6.710          H  
ATOM  11704  N   GLY A 731      39.327  -7.150 -41.298  1.00  3.760          N  
ATOM  11705  CA  GLY A 731      38.231  -6.833 -40.414  1.00  3.720          C  
ATOM  11706  C   GLY A 731      37.324  -5.821 -41.122  1.00  3.110          C  
ATOM  11707  O   GLY A 731      37.477  -5.616 -42.338  1.00  3.350          O  
ATOM  11708  H   GLY A 731      39.358  -8.088 -41.713  1.00  4.510          H  
ATOM  11709 1HA  GLY A 731      37.691  -7.754 -40.203  1.00  4.460          H  
ATOM  11710 2HA  GLY A 731      38.626  -6.432 -39.484  1.00  4.460          H  
ATOM  11711  N   TYR A 732      36.382  -5.190 -40.389  1.00  2.840          N  
ATOM  11712  CA  TYR A 732      36.084  -5.444 -38.973  1.00  2.880          C  
ATOM  11713  C   TYR A 732      35.466  -6.829 -38.955  1.00  2.580          C  
ATOM  11714  O   TYR A 732      34.709  -7.146 -39.847  1.00  2.850          O  
ATOM  11715  CB  TYR A 732      35.151  -4.349 -38.468  1.00  4.020          C  
ATOM  11716  CG  TYR A 732      35.876  -3.008 -38.499  1.00  4.020          C  
ATOM  11717  CD1 TYR A 732      35.697  -2.159 -39.592  1.00  4.020          C  
ATOM  11718  CD2 TYR A 732      36.749  -2.647 -37.476  1.00  4.020          C  
ATOM  11719  CE1 TYR A 732      36.386  -0.969 -39.673  1.00  4.020          C  
ATOM  11720  CE2 TYR A 732      37.439  -1.448 -37.550  1.00  4.020          C  
ATOM  11721  CZ  TYR A 732      37.268  -0.611 -38.647  1.00  4.020          C  
ATOM  11722  OH  TYR A 732      37.968   0.576 -38.712  1.00  4.020          O  
ATOM  11723  H   TYR A 732      35.822  -4.491 -40.854  1.00  3.410          H  
ATOM  11724  HA  TYR A 732      36.995  -5.445 -38.378  1.00  3.460          H  
ATOM  11725 1HB  TYR A 732      34.257  -4.288 -39.100  1.00  4.820          H  
ATOM  11726 2HB  TYR A 732      34.837  -4.561 -37.446  1.00  4.820          H  
ATOM  11727  HD1 TYR A 732      35.022  -2.437 -40.391  1.00  4.820          H  
ATOM  11728  HD2 TYR A 732      36.899  -3.306 -36.620  1.00  4.820          H  
ATOM  11729  HE1 TYR A 732      36.246  -0.315 -40.534  1.00  4.820          H  
ATOM  11730  HE2 TYR A 732      38.129  -1.165 -36.749  1.00  4.820          H  
ATOM  11731  HH  TYR A 732      37.771   1.046 -39.552  1.00  4.820          H  
ATOM  11732  N   HIS A 733      35.799  -7.692 -38.006  1.00  2.750          N  
ATOM  11733  CA  HIS A 733      35.314  -9.069 -38.169  1.00  3.030          C  
ATOM  11734  C   HIS A 733      33.793  -9.243 -38.208  1.00  2.720          C  
ATOM  11735  O   HIS A 733      33.062  -8.764 -37.320  1.00  3.000          O  
ATOM  11736  CB  HIS A 733      35.888  -9.984 -37.085  1.00  4.130          C  
ATOM  11737  CG  HIS A 733      35.710 -11.456 -37.396  1.00  4.130          C  
ATOM  11738  ND1 HIS A 733      34.503 -12.124 -37.298  1.00  4.130          N  
ATOM  11739  CD2 HIS A 733      36.604 -12.360 -37.818  1.00  4.130          C  
ATOM  11740  CE1 HIS A 733      34.685 -13.389 -37.665  1.00  4.130          C  
ATOM  11741  NE2 HIS A 733      35.949 -13.552 -37.977  1.00  4.130          N  
ATOM  11742  H   HIS A 733      36.389  -7.432 -37.228  1.00  3.300          H  
ATOM  11743  HA  HIS A 733      35.683  -9.448 -39.127  1.00  3.640          H  
ATOM  11744 1HB  HIS A 733      36.956  -9.789 -36.973  1.00  4.960          H  
ATOM  11745 2HB  HIS A 733      35.407  -9.771 -36.130  1.00  4.960          H  
ATOM  11746  HD2 HIS A 733      37.634 -12.167 -37.996  1.00  4.960          H  
ATOM  11747  HE1 HIS A 733      33.922 -14.168 -37.706  1.00  4.960          H  
ATOM  11748  HE2 HIS A 733      36.372 -14.416 -38.291  1.00  4.960          H  
ATOM  11749  N   LEU A 734      33.369 -10.061 -39.187  1.00  2.410          N  
ATOM  11750  CA  LEU A 734      31.984 -10.424 -39.486  1.00  2.530          C  
ATOM  11751  C   LEU A 734      31.107 -10.861 -38.327  1.00  2.250          C  
ATOM  11752  O   LEU A 734      29.912 -10.560 -38.324  1.00  2.850          O  
ATOM  11753  CB  LEU A 734      31.980 -11.548 -40.530  1.00  3.490          C  
ATOM  11754  CG  LEU A 734      30.604 -12.137 -40.985  1.00  3.490          C  
ATOM  11755  CD1 LEU A 734      29.695 -11.071 -41.563  1.00  3.490          C  
ATOM  11756  CD2 LEU A 734      30.884 -13.156 -42.060  1.00  3.490          C  
ATOM  11757  H   LEU A 734      34.083 -10.401 -39.842  1.00  2.890          H  
ATOM  11758  HA  LEU A 734      31.529  -9.543 -39.931  1.00  3.040          H  
ATOM  11759 1HB  LEU A 734      32.506 -11.214 -41.409  1.00  4.190          H  
ATOM  11760 2HB  LEU A 734      32.549 -12.375 -40.111  1.00  4.190          H  
ATOM  11761  HG  LEU A 734      30.107 -12.612 -40.143  1.00  4.190          H  
ATOM  11762 1HD1 LEU A 734      28.762 -11.526 -41.893  1.00  4.190          H  
ATOM  11763 2HD1 LEU A 734      29.469 -10.318 -40.822  1.00  4.190          H  
ATOM  11764 3HD1 LEU A 734      30.182 -10.621 -42.392  1.00  4.190          H  
ATOM  11765 1HD2 LEU A 734      29.954 -13.588 -42.388  1.00  4.190          H  
ATOM  11766 2HD2 LEU A 734      31.380 -12.673 -42.911  1.00  4.190          H  
ATOM  11767 3HD2 LEU A 734      31.530 -13.938 -41.670  1.00  4.190          H  
ATOM  11768  N   ASN A 735      31.633 -11.562 -37.335  1.00  1.930          N  
ATOM  11769  CA  ASN A 735      30.735 -12.049 -36.296  1.00  2.140          C  
ATOM  11770  C   ASN A 735      29.919 -10.937 -35.646  1.00  2.070          C  
ATOM  11771  O   ASN A 735      28.743 -11.139 -35.315  1.00  2.120          O  
ATOM  11772  CB  ASN A 735      31.494 -12.818 -35.230  1.00  2.910          C  
ATOM  11773  CG  ASN A 735      31.912 -14.180 -35.693  1.00  2.910          C  
ATOM  11774  OD1 ASN A 735      31.380 -14.693 -36.686  1.00  2.910          O  
ATOM  11775  ND2 ASN A 735      32.839 -14.778 -34.995  1.00  2.910          N  
ATOM  11776  H   ASN A 735      32.632 -11.784 -37.316  1.00  2.320          H  
ATOM  11777  HA  ASN A 735      30.025 -12.735 -36.759  1.00  2.570          H  
ATOM  11778 1HB  ASN A 735      32.392 -12.258 -34.958  1.00  3.490          H  
ATOM  11779 2HB  ASN A 735      30.883 -12.913 -34.330  1.00  3.490          H  
ATOM  11780 1HD2 ASN A 735      33.151 -15.690 -35.258  1.00  3.490          H  
ATOM  11781 2HD2 ASN A 735      33.234 -14.325 -34.195  1.00  3.490          H  
ATOM  11782  N   ASN A 736      30.467  -9.717 -35.539  1.00  2.650          N  
ATOM  11783  CA  ASN A 736      29.711  -8.665 -34.873  1.00  3.130          C  
ATOM  11784  C   ASN A 736      28.913  -7.812 -35.860  1.00  3.040          C  
ATOM  11785  O   ASN A 736      28.349  -6.776 -35.498  1.00  3.530          O  
ATOM  11786  CB  ASN A 736      30.612  -7.875 -33.950  1.00  4.190          C  
ATOM  11787  CG  ASN A 736      31.005  -8.740 -32.736  1.00  4.190          C  
ATOM  11788  OD1 ASN A 736      30.171  -9.528 -32.267  1.00  4.190          O  
ATOM  11789  ND2 ASN A 736      32.218  -8.611 -32.249  1.00  4.190          N  
ATOM  11790  H   ASN A 736      31.413  -9.517 -35.897  1.00  3.180          H  
ATOM  11791  HA  ASN A 736      28.967  -9.140 -34.234  1.00  3.760          H  
ATOM  11792 1HB  ASN A 736      31.510  -7.566 -34.489  1.00  5.030          H  
ATOM  11793 2HB  ASN A 736      30.099  -6.979 -33.604  1.00  5.030          H  
ATOM  11794 1HD2 ASN A 736      32.506  -9.184 -31.447  1.00  5.030          H  
ATOM  11795 2HD2 ASN A 736      32.863  -7.967 -32.661  1.00  5.030          H  
ATOM  11796  N   LYS A 737      28.856  -8.280 -37.110  1.00  2.790          N  
ATOM  11797  CA  LYS A 737      28.068  -7.691 -38.176  1.00  3.040          C  
ATOM  11798  C   LYS A 737      26.946  -8.657 -38.548  1.00  2.760          C  
ATOM  11799  O   LYS A 737      25.954  -8.262 -39.164  1.00  2.730          O  
ATOM  11800  CB  LYS A 737      28.939  -7.327 -39.369  1.00  4.160          C  
ATOM  11801  CG  LYS A 737      30.010  -6.313 -39.027  1.00  4.160          C  
ATOM  11802  CD  LYS A 737      29.444  -4.938 -38.715  1.00  4.160          C  
ATOM  11803  CE  LYS A 737      30.537  -3.970 -38.406  1.00  4.160          C  
ATOM  11804  NZ  LYS A 737      31.102  -4.195 -37.055  1.00  4.160          N  
ATOM  11805  H   LYS A 737      29.379  -9.122 -37.335  1.00  3.350          H  
ATOM  11806  HA  LYS A 737      27.584  -6.792 -37.803  1.00  3.650          H  
ATOM  11807 1HB  LYS A 737      29.423  -8.217 -39.748  1.00  4.990          H  
ATOM  11808 2HB  LYS A 737      28.320  -6.919 -40.162  1.00  4.990          H  
ATOM  11809 1HG  LYS A 737      30.594  -6.684 -38.185  1.00  4.990          H  
ATOM  11810 2HG  LYS A 737      30.660  -6.190 -39.845  1.00  4.990          H  
ATOM  11811 1HD  LYS A 737      28.875  -4.570 -39.569  1.00  4.990          H  
ATOM  11812 2HD  LYS A 737      28.796  -4.966 -37.845  1.00  4.990          H  
ATOM  11813 1HE  LYS A 737      31.336  -4.086 -39.139  1.00  4.990          H  
ATOM  11814 2HE  LYS A 737      30.142  -2.959 -38.461  1.00  4.990          H  
ATOM  11815 1HZ  LYS A 737      31.834  -3.518 -36.886  1.00  4.990          H  
ATOM  11816 2HZ  LYS A 737      30.367  -4.077 -36.367  1.00  4.990          H  
ATOM  11817 3HZ  LYS A 737      31.483  -5.125 -36.986  1.00  4.990          H  
ATOM  11818  N   THR A 738      27.038  -9.908 -38.068  1.00  3.060          N  
ATOM  11819  CA  THR A 738      25.994 -10.890 -38.337  1.00  3.240          C  
ATOM  11820  C   THR A 738      24.623 -10.506 -37.727  1.00  2.570          C  
ATOM  11821  O   THR A 738      23.607 -11.016 -38.204  1.00  2.580          O  
ATOM  11822  CB  THR A 738      26.348 -12.342 -37.878  1.00  4.460          C  
ATOM  11823  OG1 THR A 738      26.599 -12.443 -36.431  1.00  4.460          O  
ATOM  11824  CG2 THR A 738      27.508 -12.907 -38.640  1.00  4.460          C  
ATOM  11825  H   THR A 738      27.901 -10.206 -37.617  1.00  3.670          H  
ATOM  11826  HA  THR A 738      25.863 -10.936 -39.419  1.00  3.890          H  
ATOM  11827  HB  THR A 738      25.495 -12.949 -38.097  1.00  5.360          H  
ATOM  11828  HG1 THR A 738      27.394 -11.910 -36.156  1.00  5.360          H  
ATOM  11829 1HG2 THR A 738      27.681 -13.926 -38.320  1.00  5.360          H  
ATOM  11830 2HG2 THR A 738      27.292 -12.884 -39.706  1.00  5.360          H  
ATOM  11831 3HG2 THR A 738      28.368 -12.332 -38.442  1.00  5.360          H  
ATOM  11832  N   PRO A 739      24.519  -9.691 -36.634  1.00  2.350          N  
ATOM  11833  CA  PRO A 739      23.274  -9.187 -36.084  1.00  2.450          C  
ATOM  11834  C   PRO A 739      22.643  -8.080 -36.930  1.00  1.860          C  
ATOM  11835  O   PRO A 739      21.526  -7.679 -36.626  1.00  2.330          O  
ATOM  11836  CB  PRO A 739      23.686  -8.626 -34.716  1.00  3.680          C  
ATOM  11837  CG  PRO A 739      25.002  -9.257 -34.421  1.00  3.680          C  
ATOM  11838  CD  PRO A 739      25.662  -9.387 -35.730  1.00  3.680          C  
ATOM  11839  HA  PRO A 739      22.572 -10.025 -35.974  1.00  2.940          H  
ATOM  11840 1HB  PRO A 739      23.755  -7.522 -34.760  1.00  4.410          H  
ATOM  11841 2HB  PRO A 739      22.920  -8.861 -33.965  1.00  4.410          H  
ATOM  11842 1HG  PRO A 739      25.581  -8.633 -33.709  1.00  4.410          H  
ATOM  11843 2HG  PRO A 739      24.858 -10.234 -33.951  1.00  4.410          H  
ATOM  11844 1HD  PRO A 739      26.109  -8.420 -35.962  1.00  4.410          H  
ATOM  11845 2HD  PRO A 739      26.383 -10.184 -35.640  1.00  4.410          H  
ATOM  11846  N   GLY A 740      23.379  -7.582 -37.942  1.00  1.430          N  
ATOM  11847  CA  GLY A 740      23.087  -6.446 -38.818  1.00  1.250          C  
ATOM  11848  C   GLY A 740      22.114  -6.694 -40.004  1.00  1.000          C  
ATOM  11849  O   GLY A 740      21.073  -7.331 -39.846  1.00  1.020          O  
ATOM  11850  H   GLY A 740      24.280  -8.006 -38.158  1.00  1.720          H  
ATOM  11851 1HA  GLY A 740      22.671  -5.661 -38.199  1.00  1.500          H  
ATOM  11852 2HA  GLY A 740      24.038  -6.057 -39.152  1.00  1.500          H  
ATOM  11853  N   PRO A 741      22.363  -6.095 -41.192  1.00  0.950          N  
ATOM  11854  CA  PRO A 741      21.468  -6.087 -42.340  1.00  0.910          C  
ATOM  11855  C   PRO A 741      21.157  -7.476 -42.889  1.00  1.020          C  
ATOM  11856  O   PRO A 741      22.029  -8.346 -42.945  1.00  1.420          O  
ATOM  11857  CB  PRO A 741      22.264  -5.275 -43.384  1.00  1.360          C  
ATOM  11858  CG  PRO A 741      23.705  -5.404 -42.976  1.00  1.360          C  
ATOM  11859  CD  PRO A 741      23.694  -5.494 -41.469  1.00  1.360          C  
ATOM  11860  HA  PRO A 741      20.546  -5.578 -42.081  1.00  1.090          H  
ATOM  11861 1HB  PRO A 741      22.058  -5.669 -44.396  1.00  1.640          H  
ATOM  11862 2HB  PRO A 741      21.954  -4.231 -43.385  1.00  1.640          H  
ATOM  11863 1HG  PRO A 741      24.142  -6.305 -43.438  1.00  1.640          H  
ATOM  11864 2HG  PRO A 741      24.281  -4.550 -43.348  1.00  1.640          H  
ATOM  11865 1HD  PRO A 741      24.516  -6.182 -41.204  1.00  1.640          H  
ATOM  11866 2HD  PRO A 741      23.786  -4.497 -41.002  1.00  1.640          H  
ATOM  11867  N   ARG A 742      19.919  -7.635 -43.359  1.00  0.850          N  
ATOM  11868  CA  ARG A 742      19.426  -8.861 -43.967  1.00  0.890          C  
ATOM  11869  C   ARG A 742      18.953  -8.560 -45.379  1.00  0.930          C  
ATOM  11870  O   ARG A 742      18.268  -7.547 -45.634  1.00  0.940          O  
ATOM  11871  CB  ARG A 742      18.249  -9.419 -43.195  1.00  1.230          C  
ATOM  11872  CG  ARG A 742      18.540 -10.333 -42.010  1.00  1.230          C  
ATOM  11873  CD  ARG A 742      18.998  -9.622 -40.812  1.00  1.230          C  
ATOM  11874  NE  ARG A 742      19.006 -10.507 -39.650  1.00  1.230          N  
ATOM  11875  CZ  ARG A 742      19.456 -10.175 -38.423  1.00  1.230          C  
ATOM  11876  NH1 ARG A 742      19.916  -8.988 -38.203  1.00  1.230          N  
ATOM  11877  NH2 ARG A 742      19.434 -11.059 -37.445  1.00  1.230          N  
ATOM  11878  H   ARG A 742      19.264  -6.863 -43.252  1.00  1.020          H  
ATOM  11879  HA  ARG A 742      20.227  -9.598 -44.009  1.00  1.070          H  
ATOM  11880 1HB  ARG A 742      17.651  -8.595 -42.826  1.00  1.480          H  
ATOM  11881 2HB  ARG A 742      17.646  -9.966 -43.891  1.00  1.480          H  
ATOM  11882 1HG  ARG A 742      17.640 -10.885 -41.742  1.00  1.480          H  
ATOM  11883 2HG  ARG A 742      19.319 -11.037 -42.295  1.00  1.480          H  
ATOM  11884 1HD  ARG A 742      20.015  -9.291 -40.983  1.00  1.480          H  
ATOM  11885 2HD  ARG A 742      18.354  -8.765 -40.602  1.00  1.480          H  
ATOM  11886  HE  ARG A 742      18.607 -11.442 -39.771  1.00  1.480          H  
ATOM  11887 1HH1 ARG A 742      19.994  -8.304 -38.942  1.00  1.480          H  
ATOM  11888 2HH1 ARG A 742      20.281  -8.710 -37.301  1.00  1.480          H  
ATOM  11889 1HH2 ARG A 742      19.106 -11.997 -37.625  1.00  1.480          H  
ATOM  11890 2HH2 ARG A 742      19.776 -10.804 -36.533  1.00  1.480          H  
ATOM  11891  N   PHE A 743      19.241  -9.494 -46.277  1.00  0.980          N  
ATOM  11892  CA  PHE A 743      18.927  -9.340 -47.686  1.00  1.030          C  
ATOM  11893  C   PHE A 743      17.985 -10.297 -48.340  1.00  1.060          C  
ATOM  11894  O   PHE A 743      17.940 -11.488 -48.047  1.00  1.150          O  
ATOM  11895  CB  PHE A 743      20.195  -9.434 -48.527  1.00  1.420          C  
ATOM  11896  CG  PHE A 743      21.098  -8.301 -48.447  1.00  1.420          C  
ATOM  11897  CD1 PHE A 743      22.019  -8.162 -47.426  1.00  1.420          C  
ATOM  11898  CD2 PHE A 743      21.054  -7.361 -49.454  1.00  1.420          C  
ATOM  11899  CE1 PHE A 743      22.861  -7.094 -47.419  1.00  1.420          C  
ATOM  11900  CE2 PHE A 743      21.894  -6.309 -49.448  1.00  1.420          C  
ATOM  11901  CZ  PHE A 743      22.791  -6.174 -48.436  1.00  1.420          C  
ATOM  11902  H   PHE A 743      19.750 -10.335 -45.967  1.00  1.180          H  
ATOM  11903  HA  PHE A 743      18.506  -8.342 -47.817  1.00  1.240          H  
ATOM  11904 1HB  PHE A 743      20.746 -10.327 -48.234  1.00  1.710          H  
ATOM  11905 2HB  PHE A 743      19.912  -9.566 -49.571  1.00  1.710          H  
ATOM  11906  HD1 PHE A 743      22.068  -8.908 -46.627  1.00  1.710          H  
ATOM  11907  HD2 PHE A 743      20.333  -7.479 -50.269  1.00  1.710          H  
ATOM  11908  HE1 PHE A 743      23.586  -6.977 -46.614  1.00  1.710          H  
ATOM  11909  HE2 PHE A 743      21.860  -5.567 -50.250  1.00  1.710          H  
ATOM  11910  HZ  PHE A 743      23.437  -5.345 -48.447  1.00  1.710          H  
ATOM  11911  N   ASP A 744      17.310  -9.751 -49.326  1.00  1.050          N  
ATOM  11912  CA  ASP A 744      16.548 -10.474 -50.305  1.00  1.090          C  
ATOM  11913  C   ASP A 744      17.595 -10.862 -51.315  1.00  1.190          C  
ATOM  11914  O   ASP A 744      18.322 -10.000 -51.840  1.00  1.250          O  
ATOM  11915  CB  ASP A 744      15.463  -9.646 -50.946  1.00  1.510          C  
ATOM  11916  CG  ASP A 744      14.574 -10.417 -51.893  1.00  1.510          C  
ATOM  11917  OD1 ASP A 744      15.057 -11.364 -52.526  1.00  1.510          O  
ATOM  11918  OD2 ASP A 744      13.406 -10.064 -51.975  1.00  1.510          O  
ATOM  11919  H   ASP A 744      17.397  -8.741 -49.468  1.00  1.260          H  
ATOM  11920  HA  ASP A 744      16.118 -11.373 -49.860  1.00  1.310          H  
ATOM  11921 1HB  ASP A 744      14.867  -9.216 -50.202  1.00  1.810          H  
ATOM  11922 2HB  ASP A 744      15.939  -8.861 -51.479  1.00  1.810          H  
ATOM  11923  N   ILE A 745      17.754 -12.148 -51.562  1.00  1.370          N  
ATOM  11924  CA  ILE A 745      18.812 -12.601 -52.445  1.00  1.550          C  
ATOM  11925  C   ILE A 745      18.725 -11.913 -53.818  1.00  1.480          C  
ATOM  11926  O   ILE A 745      19.728 -11.804 -54.524  1.00  1.850          O  
ATOM  11927  CB  ILE A 745      18.762 -14.143 -52.600  1.00  2.100          C  
ATOM  11928  CG1 ILE A 745      20.116 -14.714 -53.159  1.00  2.100          C  
ATOM  11929  CG2 ILE A 745      17.596 -14.556 -53.528  1.00  2.100          C  
ATOM  11930  CD1 ILE A 745      21.317 -14.570 -52.190  1.00  2.100          C  
ATOM  11931  H   ILE A 745      17.129 -12.808 -51.116  1.00  1.640          H  
ATOM  11932  HA  ILE A 745      19.752 -12.316 -51.993  1.00  1.860          H  
ATOM  11933  HB  ILE A 745      18.599 -14.584 -51.617  1.00  2.520          H  
ATOM  11934 1HG1 ILE A 745      19.981 -15.773 -53.368  1.00  2.520          H  
ATOM  11935 2HG1 ILE A 745      20.368 -14.210 -54.093  1.00  2.520          H  
ATOM  11936 1HG2 ILE A 745      17.554 -15.642 -53.596  1.00  2.520          H  
ATOM  11937 2HG2 ILE A 745      16.655 -14.185 -53.122  1.00  2.520          H  
ATOM  11938 3HG2 ILE A 745      17.738 -14.149 -54.530  1.00  2.520          H  
ATOM  11939 1HD1 ILE A 745      22.191 -15.000 -52.638  1.00  2.520          H  
ATOM  11940 2HD1 ILE A 745      21.524 -13.533 -51.971  1.00  2.520          H  
ATOM  11941 3HD1 ILE A 745      21.095 -15.091 -51.267  1.00  2.520          H  
ATOM  11942  N   ASN A 746      17.539 -11.400 -54.183  1.00  1.580          N  
ATOM  11943  CA  ASN A 746      17.316 -10.699 -55.441  1.00  1.640          C  
ATOM  11944  C   ASN A 746      17.773  -9.226 -55.351  1.00  1.500          C  
ATOM  11945  O   ASN A 746      17.011  -8.296 -55.628  1.00  1.590          O  
ATOM  11946  CB  ASN A 746      15.848 -10.767 -55.787  1.00  2.270          C  
ATOM  11947  CG  ASN A 746      15.387 -12.172 -56.043  1.00  2.270          C  
ATOM  11948  OD1 ASN A 746      15.649 -12.760 -57.103  1.00  2.270          O  
ATOM  11949  ND2 ASN A 746      14.714 -12.736 -55.068  1.00  2.270          N  
ATOM  11950  H   ASN A 746      16.746 -11.499 -53.530  1.00  1.900          H  
ATOM  11951  HA  ASN A 746      17.901 -11.183 -56.223  1.00  1.970          H  
ATOM  11952 1HB  ASN A 746      15.264 -10.354 -54.962  1.00  2.730          H  
ATOM  11953 2HB  ASN A 746      15.648 -10.162 -56.668  1.00  2.730          H  
ATOM  11954 1HD2 ASN A 746      14.379 -13.671 -55.160  1.00  2.730          H  
ATOM  11955 2HD2 ASN A 746      14.559 -12.220 -54.196  1.00  2.730          H  
ATOM  11956  N   ASP A 747      19.028  -9.046 -54.945  1.00  1.450          N  
ATOM  11957  CA  ASP A 747      19.737  -7.772 -54.819  1.00  1.370          C  
ATOM  11958  C   ASP A 747      19.071  -6.621 -54.041  1.00  1.300          C  
ATOM  11959  O   ASP A 747      19.115  -5.482 -54.504  1.00  1.460          O  
ATOM  11960  CB  ASP A 747      20.157  -7.277 -56.205  1.00  1.950          C  
ATOM  11961  CG  ASP A 747      21.222  -8.192 -56.856  1.00  1.950          C  
ATOM  11962  OD1 ASP A 747      22.084  -8.705 -56.128  1.00  1.950          O  
ATOM  11963  OD2 ASP A 747      21.195  -8.359 -58.052  1.00  1.950          O  
ATOM  11964  H   ASP A 747      19.537  -9.912 -54.759  1.00  1.740          H  
ATOM  11965  HA  ASP A 747      20.661  -7.996 -54.285  1.00  1.640          H  
ATOM  11966 1HB  ASP A 747      19.280  -7.233 -56.854  1.00  2.340          H  
ATOM  11967 2HB  ASP A 747      20.559  -6.267 -56.130  1.00  2.340          H  
ATOM  11968  N   THR A 748      18.473  -6.872 -52.868  1.00  1.210          N  
ATOM  11969  CA  THR A 748      17.897  -5.725 -52.126  1.00  1.210          C  
ATOM  11970  C   THR A 748      17.821  -5.923 -50.606  1.00  1.080          C  
ATOM  11971  O   THR A 748      17.679  -7.035 -50.096  1.00  1.040          O  
ATOM  11972  CB  THR A 748      16.511  -5.308 -52.688  1.00  1.690          C  
ATOM  11973  OG1 THR A 748      16.038  -4.153 -51.981  1.00  1.690          O  
ATOM  11974  CG2 THR A 748      15.505  -6.413 -52.546  1.00  1.690          C  
ATOM  11975  H   THR A 748      18.440  -7.832 -52.508  1.00  1.450          H  
ATOM  11976  HA  THR A 748      18.550  -4.867 -52.291  1.00  1.450          H  
ATOM  11977  HB  THR A 748      16.617  -5.053 -53.743  1.00  2.030          H  
ATOM  11978  HG1 THR A 748      16.540  -3.349 -52.258  1.00  2.030          H  
ATOM  11979 1HG2 THR A 748      14.549  -6.086 -52.953  1.00  2.030          H  
ATOM  11980 2HG2 THR A 748      15.857  -7.284 -53.099  1.00  2.030          H  
ATOM  11981 3HG2 THR A 748      15.381  -6.658 -51.496  1.00  2.030          H  
ATOM  11982  N   ILE A 749      17.930  -4.825 -49.867  1.00  1.060          N  
ATOM  11983  CA  ILE A 749      17.892  -4.865 -48.404  1.00  0.970          C  
ATOM  11984  C   ILE A 749      16.476  -4.890 -47.865  1.00  0.950          C  
ATOM  11985  O   ILE A 749      15.664  -4.037 -48.210  1.00  1.010          O  
ATOM  11986  CB  ILE A 749      18.652  -3.661 -47.803  1.00  1.390          C  
ATOM  11987  CG1 ILE A 749      20.133  -3.753 -48.205  1.00  1.390          C  
ATOM  11988  CG2 ILE A 749      18.489  -3.648 -46.283  1.00  1.390          C  
ATOM  11989  CD1 ILE A 749      20.972  -2.529 -47.936  1.00  1.390          C  
ATOM  11990  H   ILE A 749      17.999  -3.930 -50.342  1.00  1.270          H  
ATOM  11991  HA  ILE A 749      18.393  -5.775 -48.072  1.00  1.160          H  
ATOM  11992  HB  ILE A 749      18.255  -2.734 -48.218  1.00  1.670          H  
ATOM  11993 1HG1 ILE A 749      20.571  -4.588 -47.664  1.00  1.670          H  
ATOM  11994 2HG1 ILE A 749      20.186  -3.960 -49.270  1.00  1.670          H  
ATOM  11995 1HG2 ILE A 749      19.016  -2.809 -45.879  1.00  1.670          H  
ATOM  11996 2HG2 ILE A 749      17.439  -3.556 -46.012  1.00  1.670          H  
ATOM  11997 3HG2 ILE A 749      18.891  -4.576 -45.858  1.00  1.670          H  
ATOM  11998 1HD1 ILE A 749      21.998  -2.714 -48.270  1.00  1.670          H  
ATOM  11999 2HD1 ILE A 749      20.556  -1.691 -48.488  1.00  1.670          H  
ATOM  12000 3HD1 ILE A 749      20.983  -2.301 -46.879  1.00  1.670          H  
ATOM  12001  N   ARG A 750      16.182  -5.850 -46.990  1.00  0.930          N  
ATOM  12002  CA  ARG A 750      14.840  -5.932 -46.431  1.00  0.980          C  
ATOM  12003  C   ARG A 750      14.763  -5.478 -44.978  1.00  0.940          C  
ATOM  12004  O   ARG A 750      13.753  -4.908 -44.562  1.00  1.000          O  
ATOM  12005  CB  ARG A 750      14.301  -7.335 -46.572  1.00  1.350          C  
ATOM  12006  CG  ARG A 750      14.061  -7.814 -48.004  1.00  1.350          C  
ATOM  12007  CD  ARG A 750      12.952  -7.045 -48.708  1.00  1.350          C  
ATOM  12008  NE  ARG A 750      12.610  -7.595 -50.048  1.00  1.350          N  
ATOM  12009  CZ  ARG A 750      11.798  -7.012 -50.943  1.00  1.350          C  
ATOM  12010  NH1 ARG A 750      11.210  -5.852 -50.696  1.00  1.350          N  
ATOM  12011  NH2 ARG A 750      11.611  -7.639 -52.083  1.00  1.350          N  
ATOM  12012  H   ARG A 750      16.907  -6.522 -46.712  1.00  1.120          H  
ATOM  12013  HA  ARG A 750      14.200  -5.264 -46.997  1.00  1.180          H  
ATOM  12014 1HB  ARG A 750      15.022  -8.002 -46.134  1.00  1.620          H  
ATOM  12015 2HB  ARG A 750      13.389  -7.437 -46.027  1.00  1.620          H  
ATOM  12016 1HG  ARG A 750      14.983  -7.656 -48.562  1.00  1.620          H  
ATOM  12017 2HG  ARG A 750      13.808  -8.874 -47.996  1.00  1.620          H  
ATOM  12018 1HD  ARG A 750      12.054  -7.062 -48.087  1.00  1.620          H  
ATOM  12019 2HD  ARG A 750      13.275  -6.020 -48.858  1.00  1.620          H  
ATOM  12020  HE  ARG A 750      13.011  -8.498 -50.356  1.00  1.620          H  
ATOM  12021 1HH1 ARG A 750      11.369  -5.378 -49.820  1.00  1.620          H  
ATOM  12022 2HH1 ARG A 750      10.604  -5.433 -51.389  1.00  1.620          H  
ATOM  12023 1HH2 ARG A 750      12.101  -8.543 -52.229  1.00  1.620          H  
ATOM  12024 2HH2 ARG A 750      11.013  -7.253 -52.797  1.00  1.620          H  
ATOM  12025  N   ALA A 751      15.818  -5.715 -44.203  1.00  0.880          N  
ATOM  12026  CA  ALA A 751      15.757  -5.322 -42.798  1.00  0.860          C  
ATOM  12027  C   ALA A 751      17.135  -4.968 -42.262  1.00  0.800          C  
ATOM  12028  O   ALA A 751      18.124  -5.615 -42.602  1.00  0.850          O  
ATOM  12029  CB  ALA A 751      15.139  -6.446 -41.966  1.00  1.210          C  
ATOM  12030  H   ALA A 751      16.639  -6.175 -44.600  1.00  1.060          H  
ATOM  12031  HA  ALA A 751      15.141  -4.433 -42.739  1.00  1.030          H  
ATOM  12032 1HB  ALA A 751      15.065  -6.155 -40.921  1.00  1.450          H  
ATOM  12033 2HB  ALA A 751      14.144  -6.666 -42.346  1.00  1.450          H  
ATOM  12034 3HB  ALA A 751      15.760  -7.334 -42.041  1.00  1.450          H  
ATOM  12035  N   VAL A 752      17.214  -3.932 -41.415  1.00  0.760          N  
ATOM  12036  CA  VAL A 752      18.507  -3.554 -40.844  1.00  0.750          C  
ATOM  12037  C   VAL A 752      18.477  -3.261 -39.355  1.00  0.720          C  
ATOM  12038  O   VAL A 752      17.505  -2.691 -38.813  1.00  0.750          O  
ATOM  12039  CB  VAL A 752      19.136  -2.375 -41.586  1.00  1.050          C  
ATOM  12040  CG1 VAL A 752      20.450  -2.031 -41.041  1.00  1.050          C  
ATOM  12041  CG2 VAL A 752      19.257  -2.709 -43.069  1.00  1.050          C  
ATOM  12042  H   VAL A 752      16.377  -3.426 -41.160  1.00  0.910          H  
ATOM  12043  HA  VAL A 752      19.174  -4.397 -40.963  1.00  0.900          H  
ATOM  12044  HB  VAL A 752      18.555  -1.520 -41.424  1.00  1.260          H  
ATOM  12045 1HG1 VAL A 752      20.761  -1.214 -41.607  1.00  1.260          H  
ATOM  12046 2HG1 VAL A 752      20.411  -1.734 -40.004  1.00  1.260          H  
ATOM  12047 3HG1 VAL A 752      21.151  -2.860 -41.158  1.00  1.260          H  
ATOM  12048 1HG2 VAL A 752      19.700  -1.907 -43.605  1.00  1.260          H  
ATOM  12049 2HG2 VAL A 752      19.860  -3.576 -43.193  1.00  1.260          H  
ATOM  12050 3HG2 VAL A 752      18.297  -2.902 -43.486  1.00  1.260          H  
ATOM  12051  N   VAL A 753      19.564  -3.721 -38.716  1.00  0.720          N  
ATOM  12052  CA  VAL A 753      19.847  -3.630 -37.300  1.00  0.720          C  
ATOM  12053  C   VAL A 753      21.259  -3.057 -36.972  1.00  0.700          C  
ATOM  12054  O   VAL A 753      22.246  -3.400 -37.629  1.00  0.790          O  
ATOM  12055  CB  VAL A 753      19.743  -5.049 -36.732  1.00  1.010          C  
ATOM  12056  CG1 VAL A 753      20.000  -5.039 -35.263  1.00  1.010          C  
ATOM  12057  CG2 VAL A 753      18.385  -5.661 -37.088  1.00  1.010          C  
ATOM  12058  H   VAL A 753      20.269  -4.174 -39.281  1.00  0.860          H  
ATOM  12059  HA  VAL A 753      19.093  -2.998 -36.845  1.00  0.860          H  
ATOM  12060  HB  VAL A 753      20.503  -5.653 -37.175  1.00  1.210          H  
ATOM  12061 1HG1 VAL A 753      19.938  -6.061 -34.891  1.00  1.210          H  
ATOM  12062 2HG1 VAL A 753      20.989  -4.653 -35.043  1.00  1.210          H  
ATOM  12063 3HG1 VAL A 753      19.262  -4.427 -34.785  1.00  1.210          H  
ATOM  12064 1HG2 VAL A 753      18.348  -6.663 -36.692  1.00  1.210          H  
ATOM  12065 2HG2 VAL A 753      17.601  -5.079 -36.678  1.00  1.210          H  
ATOM  12066 3HG2 VAL A 753      18.259  -5.712 -38.162  1.00  1.210          H  
ATOM  12067  N   LEU A 754      21.348  -2.169 -35.971  1.00  0.650          N  
ATOM  12068  CA  LEU A 754      22.638  -1.638 -35.483  1.00  0.650          C  
ATOM  12069  C   LEU A 754      22.911  -2.249 -34.088  1.00  0.640          C  
ATOM  12070  O   LEU A 754      21.957  -2.483 -33.335  1.00  0.620          O  
ATOM  12071  CB  LEU A 754      22.597  -0.118 -35.304  1.00  0.910          C  
ATOM  12072  CG  LEU A 754      22.140   0.760 -36.476  1.00  0.910          C  
ATOM  12073  CD1 LEU A 754      22.129   2.215 -35.966  1.00  0.910          C  
ATOM  12074  CD2 LEU A 754      23.056   0.600 -37.670  1.00  0.910          C  
ATOM  12075  H   LEU A 754      20.472  -1.887 -35.520  1.00  0.780          H  
ATOM  12076  HA  LEU A 754      23.445  -1.930 -36.157  1.00  0.780          H  
ATOM  12077 1HB  LEU A 754      21.973   0.102 -34.468  1.00  1.090          H  
ATOM  12078 2HB  LEU A 754      23.609   0.202 -35.060  1.00  1.090          H  
ATOM  12079  HG  LEU A 754      21.124   0.479 -36.762  1.00  1.090          H  
ATOM  12080 1HD1 LEU A 754      21.804   2.900 -36.710  1.00  1.090          H  
ATOM  12081 2HD1 LEU A 754      21.463   2.281 -35.113  1.00  1.090          H  
ATOM  12082 3HD1 LEU A 754      23.116   2.487 -35.678  1.00  1.090          H  
ATOM  12083 1HD2 LEU A 754      22.734   1.230 -38.484  1.00  1.090          H  
ATOM  12084 2HD2 LEU A 754      24.027   0.886 -37.372  1.00  1.090          H  
ATOM  12085 3HD2 LEU A 754      23.048  -0.438 -37.996  1.00  1.090          H  
ATOM  12086  N   GLU A 755      24.184  -2.460 -33.680  1.00  0.680          N  
ATOM  12087  CA  GLU A 755      24.384  -2.981 -32.296  1.00  0.670          C  
ATOM  12088  C   GLU A 755      25.495  -2.312 -31.487  1.00  0.630          C  
ATOM  12089  O   GLU A 755      26.668  -2.286 -31.886  1.00  0.630          O  
ATOM  12090  CB  GLU A 755      24.625  -4.497 -32.283  1.00  0.940          C  
ATOM  12091  CG  GLU A 755      24.832  -5.049 -30.844  1.00  0.940          C  
ATOM  12092  CD  GLU A 755      24.975  -6.535 -30.727  1.00  0.940          C  
ATOM  12093  OE1 GLU A 755      24.594  -7.253 -31.610  1.00  0.940          O  
ATOM  12094  OE2 GLU A 755      25.511  -6.965 -29.738  1.00  0.940          O  
ATOM  12095  H   GLU A 755      24.975  -2.253 -34.307  1.00  0.820          H  
ATOM  12096  HA  GLU A 755      23.461  -2.804 -31.740  1.00  0.800          H  
ATOM  12097 1HB  GLU A 755      23.769  -5.007 -32.728  1.00  1.130          H  
ATOM  12098 2HB  GLU A 755      25.508  -4.740 -32.878  1.00  1.130          H  
ATOM  12099 1HG  GLU A 755      25.735  -4.611 -30.420  1.00  1.130          H  
ATOM  12100 2HG  GLU A 755      23.988  -4.725 -30.228  1.00  1.130          H  
ATOM  12101  N   PHE A 756      25.123  -1.897 -30.267  1.00  0.640          N  
ATOM  12102  CA  PHE A 756      26.015  -1.162 -29.383  1.00  0.690          C  
ATOM  12103  C   PHE A 756      26.113  -1.770 -27.978  1.00  0.670          C  
ATOM  12104  O   PHE A 756      25.243  -2.525 -27.547  1.00  0.670          O  
ATOM  12105  CB  PHE A 756      25.440   0.218 -29.217  1.00  0.950          C  
ATOM  12106  CG  PHE A 756      25.074   0.824 -30.483  1.00  0.950          C  
ATOM  12107  CD1 PHE A 756      23.751   0.746 -30.915  1.00  0.950          C  
ATOM  12108  CD2 PHE A 756      25.977   1.427 -31.265  1.00  0.950          C  
ATOM  12109  CE1 PHE A 756      23.387   1.286 -32.097  1.00  0.950          C  
ATOM  12110  CE2 PHE A 756      25.604   1.969 -32.455  1.00  0.950          C  
ATOM  12111  CZ  PHE A 756      24.320   1.899 -32.861  1.00  0.950          C  
ATOM  12112  H   PHE A 756      24.138  -2.009 -30.011  1.00  0.770          H  
ATOM  12113  HA  PHE A 756      27.010  -1.125 -29.831  1.00  0.830          H  
ATOM  12114 1HB  PHE A 756      24.582   0.172 -28.593  1.00  1.140          H  
ATOM  12115 2HB  PHE A 756      26.173   0.852 -28.738  1.00  1.140          H  
ATOM  12116  HD1 PHE A 756      23.005   0.243 -30.290  1.00  1.140          H  
ATOM  12117  HD2 PHE A 756      27.012   1.471 -30.938  1.00  1.140          H  
ATOM  12118  HE1 PHE A 756      22.357   1.228 -32.428  1.00  1.140          H  
ATOM  12119  HE2 PHE A 756      26.335   2.459 -33.079  1.00  1.140          H  
ATOM  12120  HZ  PHE A 756      24.048   2.337 -33.792  1.00  1.140          H  
ATOM  12121  N   GLN A 757      27.176  -1.442 -27.246  1.00  0.730          N  
ATOM  12122  CA  GLN A 757      27.291  -1.868 -25.845  1.00  0.740          C  
ATOM  12123  C   GLN A 757      26.685  -0.859 -24.868  1.00  0.690          C  
ATOM  12124  O   GLN A 757      26.979   0.332 -24.965  1.00  0.710          O  
ATOM  12125  CB  GLN A 757      28.765  -2.073 -25.456  1.00  1.030          C  
ATOM  12126  CG  GLN A 757      28.951  -2.501 -24.004  1.00  1.030          C  
ATOM  12127  CD  GLN A 757      30.365  -2.759 -23.601  1.00  1.030          C  
ATOM  12128  OE1 GLN A 757      30.869  -3.881 -23.746  1.00  1.030          O  
ATOM  12129  NE2 GLN A 757      31.024  -1.726 -23.084  1.00  1.030          N  
ATOM  12130  H   GLN A 757      27.898  -0.859 -27.647  1.00  0.880          H  
ATOM  12131  HA  GLN A 757      26.759  -2.811 -25.721  1.00  0.890          H  
ATOM  12132 1HB  GLN A 757      29.213  -2.833 -26.091  1.00  1.240          H  
ATOM  12133 2HB  GLN A 757      29.320  -1.144 -25.601  1.00  1.240          H  
ATOM  12134 1HG  GLN A 757      28.608  -1.699 -23.357  1.00  1.240          H  
ATOM  12135 2HG  GLN A 757      28.368  -3.397 -23.828  1.00  1.240          H  
ATOM  12136 1HE2 GLN A 757      31.970  -1.827 -22.785  1.00  1.240          H  
ATOM  12137 2HE2 GLN A 757      30.570  -0.805 -22.996  1.00  1.240          H  
ATOM  12138  N   SER A 758      25.889  -1.334 -23.899  1.00  0.690          N  
ATOM  12139  CA  SER A 758      25.368  -0.470 -22.841  1.00  0.700          C  
ATOM  12140  C   SER A 758      26.356  -0.274 -21.711  1.00  0.780          C  
ATOM  12141  O   SER A 758      27.126  -1.179 -21.393  1.00  0.870          O  
ATOM  12142  CB  SER A 758      24.159  -1.036 -22.173  1.00  0.980          C  
ATOM  12143  OG  SER A 758      23.791  -0.211 -21.118  1.00  0.980          O  
ATOM  12144  H   SER A 758      25.596  -2.316 -23.881  1.00  0.830          H  
ATOM  12145  HA  SER A 758      25.136   0.497 -23.276  1.00  0.840          H  
ATOM  12146 1HB  SER A 758      23.349  -1.172 -22.867  1.00  1.170          H  
ATOM  12147 2HB  SER A 758      24.404  -2.000 -21.759  1.00  1.170          H  
ATOM  12148  HG  SER A 758      22.952  -0.577 -20.802  1.00  1.170          H  
ATOM  12149  N   THR A 759      26.267   0.865 -21.032  1.00  0.790          N  
ATOM  12150  CA  THR A 759      27.099   1.125 -19.848  1.00  0.870          C  
ATOM  12151  C   THR A 759      26.528   0.450 -18.593  1.00  0.860          C  
ATOM  12152  O   THR A 759      27.164   0.425 -17.535  1.00  1.100          O  
ATOM  12153  CB  THR A 759      27.294   2.637 -19.597  1.00  1.190          C  
ATOM  12154  OG1 THR A 759      26.037   3.277 -19.378  1.00  1.190          O  
ATOM  12155  CG2 THR A 759      27.923   3.213 -20.786  1.00  1.190          C  
ATOM  12156  H   THR A 759      25.608   1.566 -21.382  1.00  0.950          H  
ATOM  12157  HA  THR A 759      28.084   0.695 -20.034  1.00  1.040          H  
ATOM  12158  HB  THR A 759      27.932   2.792 -18.731  1.00  1.420          H  
ATOM  12159  HG1 THR A 759      26.168   4.276 -19.328  1.00  1.420          H  
ATOM  12160 1HG2 THR A 759      28.081   4.281 -20.648  1.00  1.420          H  
ATOM  12161 2HG2 THR A 759      28.868   2.714 -20.938  1.00  1.420          H  
ATOM  12162 3HG2 THR A 759      27.289   3.053 -21.627  1.00  1.420          H  
ATOM  12163  N   PHE A 760      25.331  -0.111 -18.729  1.00  0.700          N  
ATOM  12164  CA  PHE A 760      24.632  -0.810 -17.664  1.00  0.710          C  
ATOM  12165  C   PHE A 760      24.794  -2.311 -17.809  1.00  0.800          C  
ATOM  12166  O   PHE A 760      24.725  -2.855 -18.917  1.00  0.990          O  
ATOM  12167  CB  PHE A 760      23.140  -0.479 -17.694  1.00  0.990          C  
ATOM  12168  CG  PHE A 760      22.776   0.886 -17.230  1.00  0.990          C  
ATOM  12169  CD1 PHE A 760      23.024   2.013 -18.005  1.00  0.990          C  
ATOM  12170  CD2 PHE A 760      22.105   1.043 -16.024  1.00  0.990          C  
ATOM  12171  CE1 PHE A 760      22.621   3.264 -17.579  1.00  0.990          C  
ATOM  12172  CE2 PHE A 760      21.697   2.292 -15.598  1.00  0.990          C  
ATOM  12173  CZ  PHE A 760      21.954   3.404 -16.377  1.00  0.990          C  
ATOM  12174  H   PHE A 760      24.894  -0.047 -19.644  1.00  0.840          H  
ATOM  12175  HA  PHE A 760      25.051  -0.503 -16.705  1.00  0.850          H  
ATOM  12176 1HB  PHE A 760      22.772  -0.593 -18.705  1.00  1.190          H  
ATOM  12177 2HB  PHE A 760      22.601  -1.201 -17.079  1.00  1.190          H  
ATOM  12178  HD1 PHE A 760      23.539   1.912 -18.963  1.00  1.190          H  
ATOM  12179  HD2 PHE A 760      21.886   0.164 -15.414  1.00  1.190          H  
ATOM  12180  HE1 PHE A 760      22.821   4.145 -18.193  1.00  1.190          H  
ATOM  12181  HE2 PHE A 760      21.161   2.395 -14.649  1.00  1.190          H  
ATOM  12182  HZ  PHE A 760      21.628   4.390 -16.046  1.00  1.190          H  
ATOM  12183  N   LEU A 761      24.989  -2.974 -16.682  1.00  0.830          N  
ATOM  12184  CA  LEU A 761      25.117  -4.421 -16.645  1.00  1.060          C  
ATOM  12185  C   LEU A 761      23.770  -5.065 -16.536  1.00  1.060          C  
ATOM  12186  O   LEU A 761      22.831  -4.478 -15.988  1.00  0.900          O  
ATOM  12187  CB  LEU A 761      25.985  -4.869 -15.467  1.00  1.390          C  
ATOM  12188  CG  LEU A 761      27.446  -4.370 -15.441  1.00  1.390          C  
ATOM  12189  CD1 LEU A 761      28.087  -4.836 -14.144  1.00  1.390          C  
ATOM  12190  CD2 LEU A 761      28.210  -4.916 -16.666  1.00  1.390          C  
ATOM  12191  H   LEU A 761      25.045  -2.452 -15.817  1.00  1.000          H  
ATOM  12192  HA  LEU A 761      25.553  -4.772 -17.564  1.00  1.270          H  
ATOM  12193 1HB  LEU A 761      25.502  -4.552 -14.547  1.00  1.670          H  
ATOM  12194 2HB  LEU A 761      26.011  -5.961 -15.474  1.00  1.670          H  
ATOM  12195  HG  LEU A 761      27.471  -3.281 -15.464  1.00  1.670          H  
ATOM  12196 1HD1 LEU A 761      29.119  -4.490 -14.101  1.00  1.670          H  
ATOM  12197 2HD1 LEU A 761      27.534  -4.424 -13.298  1.00  1.670          H  
ATOM  12198 3HD1 LEU A 761      28.065  -5.919 -14.091  1.00  1.670          H  
ATOM  12199 1HD2 LEU A 761      29.246  -4.575 -16.638  1.00  1.670          H  
ATOM  12200 2HD2 LEU A 761      28.190  -5.998 -16.662  1.00  1.670          H  
ATOM  12201 3HD2 LEU A 761      27.759  -4.557 -17.567  1.00  1.670          H  
ATOM  12202  N   PHE A 762      23.660  -6.294 -17.007  1.00  1.300          N  
ATOM  12203  CA  PHE A 762      22.396  -6.963 -16.783  1.00  1.350          C  
ATOM  12204  C   PHE A 762      22.304  -7.255 -15.295  1.00  1.240          C  
ATOM  12205  O   PHE A 762      22.970  -8.161 -14.788  1.00  1.520          O  
ATOM  12206  CB  PHE A 762      22.295  -8.285 -17.544  1.00  1.870          C  
ATOM  12207  CG  PHE A 762      20.948  -8.965 -17.366  1.00  1.870          C  
ATOM  12208  CD1 PHE A 762      19.890  -8.735 -18.240  1.00  1.870          C  
ATOM  12209  CD2 PHE A 762      20.731  -9.818 -16.283  1.00  1.870          C  
ATOM  12210  CE1 PHE A 762      18.676  -9.353 -18.036  1.00  1.870          C  
ATOM  12211  CE2 PHE A 762      19.517 -10.414 -16.086  1.00  1.870          C  
ATOM  12212  CZ  PHE A 762      18.500 -10.184 -16.960  1.00  1.870          C  
ATOM  12213  H   PHE A 762      24.452  -6.747 -17.482  1.00  1.560          H  
ATOM  12214  HA  PHE A 762      21.577  -6.308 -17.076  1.00  1.620          H  
ATOM  12215 1HB  PHE A 762      22.455  -8.112 -18.606  1.00  2.240          H  
ATOM  12216 2HB  PHE A 762      23.073  -8.963 -17.198  1.00  2.240          H  
ATOM  12217  HD1 PHE A 762      20.026  -8.073 -19.085  1.00  2.240          H  
ATOM  12218  HD2 PHE A 762      21.543 -10.009 -15.573  1.00  2.240          H  
ATOM  12219  HE1 PHE A 762      17.848  -9.178 -18.727  1.00  2.240          H  
ATOM  12220  HE2 PHE A 762      19.363 -11.074 -15.232  1.00  2.240          H  
ATOM  12221  HZ  PHE A 762      17.558 -10.659 -16.795  1.00  2.240          H  
ATOM  12222  N   THR A 763      21.484  -6.480 -14.609  1.00  1.090          N  
ATOM  12223  CA  THR A 763      21.316  -6.589 -13.165  1.00  1.010          C  
ATOM  12224  C   THR A 763      20.029  -7.212 -12.711  1.00  0.950          C  
ATOM  12225  O   THR A 763      19.115  -7.440 -13.489  1.00  0.950          O  
ATOM  12226  CB  THR A 763      21.414  -5.223 -12.481  1.00  1.450          C  
ATOM  12227  OG1 THR A 763      21.330  -5.431 -11.051  1.00  1.450          O  
ATOM  12228  CG2 THR A 763      20.287  -4.282 -12.970  1.00  1.450          C  
ATOM  12229  H   THR A 763      21.047  -5.726 -15.134  1.00  1.310          H  
ATOM  12230  HA  THR A 763      22.128  -7.206 -12.783  1.00  1.210          H  
ATOM  12231  HB  THR A 763      22.382  -4.773 -12.715  1.00  1.740          H  
ATOM  12232  HG1 THR A 763      21.683  -4.652 -10.598  1.00  1.740          H  
ATOM  12233 1HG2 THR A 763      20.375  -3.324 -12.475  1.00  1.740          H  
ATOM  12234 2HG2 THR A 763      20.384  -4.142 -14.030  1.00  1.740          H  
ATOM  12235 3HG2 THR A 763      19.309  -4.701 -12.760  1.00  1.740          H  
ATOM  12236  N   LEU A 764      19.925  -7.420 -11.407  1.00  1.050          N  
ATOM  12237  CA  LEU A 764      18.700  -7.974 -10.838  1.00  1.160          C  
ATOM  12238  C   LEU A 764      17.810  -6.894 -10.252  1.00  1.110          C  
ATOM  12239  O   LEU A 764      16.704  -7.187  -9.772  1.00  1.300          O  
ATOM  12240  CB  LEU A 764      18.999  -9.041  -9.770  1.00  1.580          C  
ATOM  12241  CG  LEU A 764      19.162 -10.516 -10.264  1.00  1.580          C  
ATOM  12242  CD1 LEU A 764      20.341 -10.650 -11.210  1.00  1.580          C  
ATOM  12243  CD2 LEU A 764      19.296 -11.419  -9.058  1.00  1.580          C  
ATOM  12244  H   LEU A 764      20.720  -7.175 -10.821  1.00  1.260          H  
ATOM  12245  HA  LEU A 764      18.160  -8.442 -11.639  1.00  1.390          H  
ATOM  12246 1HB  LEU A 764      19.924  -8.759  -9.263  1.00  1.900          H  
ATOM  12247 2HB  LEU A 764      18.202  -9.019  -9.041  1.00  1.900          H  
ATOM  12248  HG  LEU A 764      18.291 -10.815 -10.805  1.00  1.900          H  
ATOM  12249 1HD1 LEU A 764      20.413 -11.693 -11.533  1.00  1.900          H  
ATOM  12250 2HD1 LEU A 764      20.193 -10.025 -12.082  1.00  1.900          H  
ATOM  12251 3HD1 LEU A 764      21.252 -10.369 -10.704  1.00  1.900          H  
ATOM  12252 1HD2 LEU A 764      19.388 -12.456  -9.384  1.00  1.900          H  
ATOM  12253 2HD2 LEU A 764      20.181 -11.140  -8.487  1.00  1.900          H  
ATOM  12254 3HD2 LEU A 764      18.414 -11.325  -8.428  1.00  1.900          H  
ATOM  12255  N   ALA A 765      18.335  -5.662 -10.277  1.00  0.990          N  
ATOM  12256  CA  ALA A 765      17.700  -4.447  -9.771  1.00  1.040          C  
ATOM  12257  C   ALA A 765      16.825  -3.762 -10.822  1.00  0.910          C  
ATOM  12258  O   ALA A 765      17.314  -3.307 -11.869  1.00  1.100          O  
ATOM  12259  CB  ALA A 765      18.762  -3.469  -9.301  1.00  1.440          C  
ATOM  12260  H   ALA A 765      19.264  -5.580 -10.688  1.00  1.190          H  
ATOM  12261  HA  ALA A 765      17.064  -4.723  -8.929  1.00  1.250          H  
ATOM  12262 1HB  ALA A 765      18.282  -2.577  -8.896  1.00  1.720          H  
ATOM  12263 2HB  ALA A 765      19.370  -3.938  -8.530  1.00  1.720          H  
ATOM  12264 3HB  ALA A 765      19.386  -3.195 -10.140  1.00  1.720          H  
ATOM  12265  N   TYR A 766      15.534  -3.674 -10.524  1.00  0.780          N  
ATOM  12266  CA  TYR A 766      14.576  -3.099 -11.450  1.00  0.710          C  
ATOM  12267  C   TYR A 766      14.820  -1.645 -11.788  1.00  0.560          C  
ATOM  12268  O   TYR A 766      14.886  -1.275 -12.962  1.00  0.440          O  
ATOM  12269  CB  TYR A 766      13.153  -3.219 -10.915  1.00  1.020          C  
ATOM  12270  CG  TYR A 766      12.188  -2.545 -11.828  1.00  1.020          C  
ATOM  12271  CD1 TYR A 766      11.994  -3.056 -13.096  1.00  1.020          C  
ATOM  12272  CD2 TYR A 766      11.482  -1.422 -11.417  1.00  1.020          C  
ATOM  12273  CE1 TYR A 766      11.151  -2.455 -13.942  1.00  1.020          C  
ATOM  12274  CE2 TYR A 766      10.608  -0.827 -12.293  1.00  1.020          C  
ATOM  12275  CZ  TYR A 766      10.465  -1.349 -13.558  1.00  1.020          C  
ATOM  12276  OH  TYR A 766       9.633  -0.800 -14.466  1.00  1.020          O  
ATOM  12277  H   TYR A 766      15.206  -4.045  -9.642  1.00  0.940          H  
ATOM  12278  HA  TYR A 766      14.640  -3.664 -12.376  1.00  0.850          H  
ATOM  12279 1HB  TYR A 766      12.871  -4.236 -10.790  1.00  1.230          H  
ATOM  12280 2HB  TYR A 766      13.087  -2.742  -9.939  1.00  1.230          H  
ATOM  12281  HD1 TYR A 766      12.533  -3.932 -13.435  1.00  1.230          H  
ATOM  12282  HD2 TYR A 766      11.622  -1.014 -10.415  1.00  1.230          H  
ATOM  12283  HE1 TYR A 766      11.018  -2.849 -14.943  1.00  1.230          H  
ATOM  12284  HE2 TYR A 766      10.047   0.059 -11.997  1.00  1.230          H  
ATOM  12285  HH  TYR A 766       8.891  -0.323 -14.043  1.00  1.230          H  
ATOM  12286  N   GLU A 767      14.944  -0.817 -10.761  1.00  0.750          N  
ATOM  12287  CA  GLU A 767      15.065   0.620 -10.935  1.00  0.860          C  
ATOM  12288  C   GLU A 767      16.298   1.028 -11.729  1.00  0.730          C  
ATOM  12289  O   GLU A 767      16.260   1.993 -12.500  1.00  0.830          O  
ATOM  12290  CB  GLU A 767      15.061   1.285  -9.560  1.00  1.160          C  
ATOM  12291  CG  GLU A 767      13.721   1.134  -8.813  1.00  1.160          C  
ATOM  12292  CD  GLU A 767      13.553  -0.224  -8.139  1.00  1.160          C  
ATOM  12293  OE1 GLU A 767      14.477  -1.014  -8.200  1.00  1.160          O  
ATOM  12294  OE2 GLU A 767      12.507  -0.477  -7.603  1.00  1.160          O  
ATOM  12295  H   GLU A 767      14.906  -1.196  -9.813  1.00  0.900          H  
ATOM  12296  HA  GLU A 767      14.185   0.963 -11.480  1.00  1.030          H  
ATOM  12297 1HB  GLU A 767      15.853   0.859  -8.944  1.00  1.390          H  
ATOM  12298 2HB  GLU A 767      15.267   2.348  -9.672  1.00  1.390          H  
ATOM  12299 1HG  GLU A 767      13.650   1.915  -8.057  1.00  1.390          H  
ATOM  12300 2HG  GLU A 767      12.909   1.281  -9.526  1.00  1.390          H  
ATOM  12301  N   LYS A 768      17.404   0.311 -11.538  1.00  0.670          N  
ATOM  12302  CA  LYS A 768      18.615   0.659 -12.257  1.00  0.650          C  
ATOM  12303  C   LYS A 768      18.431   0.414 -13.747  1.00  0.600          C  
ATOM  12304  O   LYS A 768      18.776   1.272 -14.573  1.00  0.600          O  
ATOM  12305  CB  LYS A 768      19.810  -0.138 -11.736  1.00  0.920          C  
ATOM  12306  CG  LYS A 768      20.278   0.262 -10.343  1.00  0.920          C  
ATOM  12307  CD  LYS A 768      21.476  -0.577  -9.891  1.00  0.920          C  
ATOM  12308  CE  LYS A 768      21.930  -0.189  -8.482  1.00  0.920          C  
ATOM  12309  NZ  LYS A 768      23.095  -1.007  -8.016  1.00  0.920          N  
ATOM  12310  H   LYS A 768      17.386  -0.453 -10.877  1.00  0.800          H  
ATOM  12311  HA  LYS A 768      18.812   1.721 -12.115  1.00  0.780          H  
ATOM  12312 1HB  LYS A 768      19.544  -1.193 -11.708  1.00  1.100          H  
ATOM  12313 2HB  LYS A 768      20.649  -0.027 -12.423  1.00  1.100          H  
ATOM  12314 1HG  LYS A 768      20.565   1.315 -10.354  1.00  1.100          H  
ATOM  12315 2HG  LYS A 768      19.460   0.138  -9.634  1.00  1.100          H  
ATOM  12316 1HD  LYS A 768      21.207  -1.629  -9.898  1.00  1.100          H  
ATOM  12317 2HD  LYS A 768      22.304  -0.428 -10.582  1.00  1.100          H  
ATOM  12318 1HE  LYS A 768      22.213   0.862  -8.477  1.00  1.100          H  
ATOM  12319 2HE  LYS A 768      21.100  -0.334  -7.791  1.00  1.100          H  
ATOM  12320 1HZ  LYS A 768      23.357  -0.717  -7.083  1.00  1.100          H  
ATOM  12321 2HZ  LYS A 768      22.843  -1.986  -8.003  1.00  1.100          H  
ATOM  12322 3HZ  LYS A 768      23.879  -0.871  -8.640  1.00  1.100          H  
ATOM  12323  N   MET A 769      17.858  -0.735 -14.103  1.00  0.610          N  
ATOM  12324  CA  MET A 769      17.671  -0.979 -15.518  1.00  0.620          C  
ATOM  12325  C   MET A 769      16.529  -0.141 -16.080  1.00  0.550          C  
ATOM  12326  O   MET A 769      16.527   0.173 -17.273  1.00  0.600          O  
ATOM  12327  CB  MET A 769      17.430  -2.421 -15.808  1.00  0.860          C  
ATOM  12328  CG  MET A 769      17.547  -2.776 -17.296  1.00  0.860          C  
ATOM  12329  SD  MET A 769      19.186  -2.454 -17.957  1.00  0.860          S  
ATOM  12330  CE  MET A 769      20.181  -3.718 -17.245  1.00  0.860          C  
ATOM  12331  H   MET A 769      17.594  -1.444 -13.402  1.00  0.730          H  
ATOM  12332  HA  MET A 769      18.582  -0.678 -16.030  1.00  0.740          H  
ATOM  12333 1HB  MET A 769      18.108  -3.034 -15.224  1.00  1.040          H  
ATOM  12334 2HB  MET A 769      16.420  -2.644 -15.486  1.00  1.040          H  
ATOM  12335 1HG  MET A 769      17.337  -3.793 -17.456  1.00  1.040          H  
ATOM  12336 2HG  MET A 769      16.828  -2.210 -17.879  1.00  1.040          H  
ATOM  12337 1HE  MET A 769      21.199  -3.626 -17.625  1.00  1.040          H  
ATOM  12338 2HE  MET A 769      20.191  -3.614 -16.180  1.00  1.040          H  
ATOM  12339 3HE  MET A 769      19.787  -4.687 -17.501  1.00  1.040          H  
ATOM  12340  N   GLN A 770      15.516   0.173 -15.259  1.00  0.510          N  
ATOM  12341  CA  GLN A 770      14.405   0.970 -15.746  1.00  0.550          C  
ATOM  12342  C   GLN A 770      14.924   2.322 -16.214  1.00  0.550          C  
ATOM  12343  O   GLN A 770      14.504   2.808 -17.270  1.00  0.570          O  
ATOM  12344  CB  GLN A 770      13.330   1.187 -14.690  1.00  0.750          C  
ATOM  12345  CG  GLN A 770      12.113   1.916 -15.244  1.00  0.750          C  
ATOM  12346  CD  GLN A 770      11.067   2.212 -14.221  1.00  0.750          C  
ATOM  12347  OE1 GLN A 770      11.375   2.770 -13.166  1.00  0.750          O  
ATOM  12348  NE2 GLN A 770       9.825   1.864 -14.521  1.00  0.750          N  
ATOM  12349  H   GLN A 770      15.511  -0.170 -14.297  1.00  0.610          H  
ATOM  12350  HA  GLN A 770      13.956   0.459 -16.596  1.00  0.660          H  
ATOM  12351 1HB  GLN A 770      13.018   0.228 -14.278  1.00  0.900          H  
ATOM  12352 2HB  GLN A 770      13.741   1.776 -13.872  1.00  0.900          H  
ATOM  12353 1HG  GLN A 770      12.434   2.854 -15.680  1.00  0.900          H  
ATOM  12354 2HG  GLN A 770      11.661   1.287 -16.012  1.00  0.900          H  
ATOM  12355 1HE2 GLN A 770       9.074   2.031 -13.876  1.00  0.900          H  
ATOM  12356 2HE2 GLN A 770       9.618   1.406 -15.394  1.00  0.900          H  
ATOM  12357  N   GLN A 771      15.845   2.929 -15.438  1.00  0.540          N  
ATOM  12358  CA  GLN A 771      16.406   4.214 -15.830  1.00  0.570          C  
ATOM  12359  C   GLN A 771      17.125   4.089 -17.160  1.00  0.570          C  
ATOM  12360  O   GLN A 771      16.959   4.941 -18.033  1.00  0.600          O  
ATOM  12361  CB  GLN A 771      17.369   4.721 -14.755  1.00  0.790          C  
ATOM  12362  CG  GLN A 771      18.001   6.097 -15.028  1.00  0.790          C  
ATOM  12363  CD  GLN A 771      17.000   7.226 -15.095  1.00  0.790          C  
ATOM  12364  OE1 GLN A 771      15.977   7.212 -14.400  1.00  0.790          O  
ATOM  12365  NE2 GLN A 771      17.302   8.226 -15.921  1.00  0.790          N  
ATOM  12366  H   GLN A 771      16.104   2.508 -14.536  1.00  0.650          H  
ATOM  12367  HA  GLN A 771      15.591   4.928 -15.942  1.00  0.680          H  
ATOM  12368 1HB  GLN A 771      16.848   4.764 -13.796  1.00  0.940          H  
ATOM  12369 2HB  GLN A 771      18.183   4.000 -14.641  1.00  0.940          H  
ATOM  12370 1HG  GLN A 771      18.697   6.318 -14.224  1.00  0.940          H  
ATOM  12371 2HG  GLN A 771      18.540   6.066 -15.981  1.00  0.940          H  
ATOM  12372 1HE2 GLN A 771      16.692   9.013 -16.006  1.00  0.940          H  
ATOM  12373 2HE2 GLN A 771      18.179   8.196 -16.473  1.00  0.940          H  
ATOM  12374  N   PHE A 772      17.875   3.004 -17.344  1.00  0.550          N  
ATOM  12375  CA  PHE A 772      18.538   2.762 -18.613  1.00  0.600          C  
ATOM  12376  C   PHE A 772      17.552   2.685 -19.760  1.00  0.560          C  
ATOM  12377  O   PHE A 772      17.696   3.368 -20.777  1.00  0.580          O  
ATOM  12378  CB  PHE A 772      19.317   1.483 -18.552  1.00  0.820          C  
ATOM  12379  CG  PHE A 772      19.820   1.031 -19.824  1.00  0.820          C  
ATOM  12380  CD1 PHE A 772      20.854   1.654 -20.444  1.00  0.820          C  
ATOM  12381  CD2 PHE A 772      19.259  -0.079 -20.403  1.00  0.820          C  
ATOM  12382  CE1 PHE A 772      21.322   1.176 -21.604  1.00  0.820          C  
ATOM  12383  CE2 PHE A 772      19.729  -0.563 -21.554  1.00  0.820          C  
ATOM  12384  CZ  PHE A 772      20.756   0.049 -22.152  1.00  0.820          C  
ATOM  12385  H   PHE A 772      18.018   2.350 -16.564  1.00  0.660          H  
ATOM  12386  HA  PHE A 772      19.227   3.587 -18.800  1.00  0.720          H  
ATOM  12387 1HB  PHE A 772      20.126   1.606 -17.897  1.00  0.980          H  
ATOM  12388 2HB  PHE A 772      18.707   0.708 -18.137  1.00  0.980          H  
ATOM  12389  HD1 PHE A 772      21.293   2.531 -20.000  1.00  0.980          H  
ATOM  12390  HD2 PHE A 772      18.425  -0.572 -19.909  1.00  0.980          H  
ATOM  12391  HE1 PHE A 772      22.162   1.674 -22.100  1.00  0.980          H  
ATOM  12392  HE2 PHE A 772      19.294  -1.441 -21.993  1.00  0.980          H  
ATOM  12393  HZ  PHE A 772      21.127  -0.344 -23.055  1.00  0.980          H  
ATOM  12394  N   TYR A 773      16.517   1.860 -19.604  1.00  0.530          N  
ATOM  12395  CA  TYR A 773      15.547   1.709 -20.671  1.00  0.520          C  
ATOM  12396  C   TYR A 773      15.019   3.067 -21.087  1.00  0.520          C  
ATOM  12397  O   TYR A 773      14.953   3.380 -22.283  1.00  0.550          O  
ATOM  12398  CB  TYR A 773      14.377   0.814 -20.256  1.00  0.730          C  
ATOM  12399  CG  TYR A 773      13.304   0.725 -21.331  1.00  0.730          C  
ATOM  12400  CD1 TYR A 773      13.445  -0.159 -22.372  1.00  0.730          C  
ATOM  12401  CD2 TYR A 773      12.194   1.556 -21.283  1.00  0.730          C  
ATOM  12402  CE1 TYR A 773      12.498  -0.222 -23.368  1.00  0.730          C  
ATOM  12403  CE2 TYR A 773      11.244   1.488 -22.274  1.00  0.730          C  
ATOM  12404  CZ  TYR A 773      11.397   0.601 -23.313  1.00  0.730          C  
ATOM  12405  OH  TYR A 773      10.454   0.532 -24.295  1.00  0.730          O  
ATOM  12406  H   TYR A 773      16.425   1.323 -18.737  1.00  0.640          H  
ATOM  12407  HA  TYR A 773      16.051   1.270 -21.526  1.00  0.620          H  
ATOM  12408 1HB  TYR A 773      14.741  -0.191 -20.036  1.00  0.880          H  
ATOM  12409 2HB  TYR A 773      13.924   1.209 -19.345  1.00  0.880          H  
ATOM  12410  HD1 TYR A 773      14.305  -0.808 -22.406  1.00  0.880          H  
ATOM  12411  HD2 TYR A 773      12.074   2.265 -20.462  1.00  0.880          H  
ATOM  12412  HE1 TYR A 773      12.619  -0.924 -24.193  1.00  0.880          H  
ATOM  12413  HE2 TYR A 773      10.372   2.141 -22.238  1.00  0.880          H  
ATOM  12414  HH  TYR A 773       9.778   1.196 -24.122  1.00  0.880          H  
ATOM  12415  N   LYS A 774      14.611   3.879 -20.104  1.00  0.520          N  
ATOM  12416  CA  LYS A 774      14.075   5.191 -20.409  1.00  0.570          C  
ATOM  12417  C   LYS A 774      15.079   6.051 -21.179  1.00  0.600          C  
ATOM  12418  O   LYS A 774      14.694   6.716 -22.146  1.00  0.630          O  
ATOM  12419  CB  LYS A 774      13.675   5.914 -19.121  1.00  0.780          C  
ATOM  12420  CG  LYS A 774      12.433   5.367 -18.415  1.00  0.780          C  
ATOM  12421  CD  LYS A 774      12.172   6.140 -17.114  1.00  0.780          C  
ATOM  12422  CE  LYS A 774      10.913   5.662 -16.391  1.00  0.780          C  
ATOM  12423  NZ  LYS A 774      10.722   6.371 -15.087  1.00  0.780          N  
ATOM  12424  H   LYS A 774      14.677   3.561 -19.130  1.00  0.620          H  
ATOM  12425  HA  LYS A 774      13.192   5.062 -21.034  1.00  0.680          H  
ATOM  12426 1HB  LYS A 774      14.504   5.857 -18.411  1.00  0.930          H  
ATOM  12427 2HB  LYS A 774      13.506   6.967 -19.336  1.00  0.930          H  
ATOM  12428 1HG  LYS A 774      11.568   5.451 -19.073  1.00  0.930          H  
ATOM  12429 2HG  LYS A 774      12.589   4.314 -18.181  1.00  0.930          H  
ATOM  12430 1HD  LYS A 774      13.030   6.008 -16.446  1.00  0.930          H  
ATOM  12431 2HD  LYS A 774      12.071   7.201 -17.336  1.00  0.930          H  
ATOM  12432 1HE  LYS A 774      10.048   5.849 -17.023  1.00  0.930          H  
ATOM  12433 2HE  LYS A 774      10.985   4.599 -16.207  1.00  0.930          H  
ATOM  12434 1HZ  LYS A 774       9.883   6.032 -14.637  1.00  0.930          H  
ATOM  12435 2HZ  LYS A 774      11.520   6.191 -14.487  1.00  0.930          H  
ATOM  12436 3HZ  LYS A 774      10.639   7.364 -15.247  1.00  0.930          H  
ATOM  12437  N   GLU A 775      16.361   6.041 -20.773  1.00  0.620          N  
ATOM  12438  CA  GLU A 775      17.380   6.839 -21.459  1.00  0.690          C  
ATOM  12439  C   GLU A 775      17.627   6.393 -22.896  1.00  0.660          C  
ATOM  12440  O   GLU A 775      17.733   7.235 -23.799  1.00  0.710          O  
ATOM  12441  CB  GLU A 775      18.703   6.804 -20.687  1.00  0.940          C  
ATOM  12442  CG  GLU A 775      18.662   7.546 -19.358  1.00  0.940          C  
ATOM  12443  CD  GLU A 775      19.941   7.476 -18.567  1.00  0.940          C  
ATOM  12444  OE1 GLU A 775      20.902   6.903 -19.037  1.00  0.940          O  
ATOM  12445  OE2 GLU A 775      19.937   7.980 -17.462  1.00  0.940          O  
ATOM  12446  H   GLU A 775      16.616   5.512 -19.929  1.00  0.740          H  
ATOM  12447  HA  GLU A 775      17.033   7.871 -21.485  1.00  0.830          H  
ATOM  12448 1HB  GLU A 775      18.979   5.765 -20.488  1.00  1.130          H  
ATOM  12449 2HB  GLU A 775      19.488   7.241 -21.294  1.00  1.130          H  
ATOM  12450 1HG  GLU A 775      18.438   8.591 -19.562  1.00  1.130          H  
ATOM  12451 2HG  GLU A 775      17.849   7.151 -18.761  1.00  1.130          H  
ATOM  12452  N   VAL A 776      17.650   5.078 -23.134  1.00  0.600          N  
ATOM  12453  CA  VAL A 776      17.913   4.600 -24.482  1.00  0.580          C  
ATOM  12454  C   VAL A 776      16.738   4.947 -25.364  1.00  0.570          C  
ATOM  12455  O   VAL A 776      16.905   5.450 -26.479  1.00  0.610          O  
ATOM  12456  CB  VAL A 776      18.107   3.071 -24.561  1.00  0.820          C  
ATOM  12457  CG1 VAL A 776      18.270   2.665 -26.008  1.00  0.820          C  
ATOM  12458  CG2 VAL A 776      19.260   2.613 -23.817  1.00  0.820          C  
ATOM  12459  H   VAL A 776      17.565   4.434 -22.339  1.00  0.720          H  
ATOM  12460  HA  VAL A 776      18.783   5.098 -24.870  1.00  0.700          H  
ATOM  12461  HB  VAL A 776      17.220   2.587 -24.153  1.00  0.980          H  
ATOM  12462 1HG1 VAL A 776      18.402   1.610 -26.052  1.00  0.980          H  
ATOM  12463 2HG1 VAL A 776      17.403   2.941 -26.577  1.00  0.980          H  
ATOM  12464 3HG1 VAL A 776      19.150   3.149 -26.427  1.00  0.980          H  
ATOM  12465 1HG2 VAL A 776      19.311   1.541 -23.919  1.00  0.980          H  
ATOM  12466 2HG2 VAL A 776      20.119   3.034 -24.218  1.00  0.980          H  
ATOM  12467 3HG2 VAL A 776      19.164   2.881 -22.770  1.00  0.980          H  
ATOM  12468  N   ASP A 777      15.530   4.651 -24.878  1.00  0.560          N  
ATOM  12469  CA  ASP A 777      14.328   4.879 -25.650  1.00  0.590          C  
ATOM  12470  C   ASP A 777      14.161   6.361 -25.964  1.00  0.620          C  
ATOM  12471  O   ASP A 777      13.920   6.726 -27.119  1.00  0.650          O  
ATOM  12472  CB  ASP A 777      13.106   4.360 -24.876  1.00  0.810          C  
ATOM  12473  CG  ASP A 777      11.808   4.350 -25.688  1.00  0.810          C  
ATOM  12474  OD1 ASP A 777      11.699   3.524 -26.582  1.00  0.810          O  
ATOM  12475  OD2 ASP A 777      10.939   5.149 -25.421  1.00  0.810          O  
ATOM  12476  H   ASP A 777      15.448   4.234 -23.946  1.00  0.670          H  
ATOM  12477  HA  ASP A 777      14.413   4.333 -26.589  1.00  0.710          H  
ATOM  12478 1HB  ASP A 777      13.310   3.346 -24.522  1.00  0.980          H  
ATOM  12479 2HB  ASP A 777      12.959   4.978 -23.985  1.00  0.980          H  
ATOM  12480  N   SER A 778      14.326   7.223 -24.953  1.00  0.630          N  
ATOM  12481  CA  SER A 778      14.169   8.657 -25.123  1.00  0.680          C  
ATOM  12482  C   SER A 778      15.155   9.224 -26.123  1.00  0.690          C  
ATOM  12483  O   SER A 778      14.773  10.011 -26.999  1.00  0.720          O  
ATOM  12484  CB  SER A 778      14.341   9.359 -23.794  1.00  0.930          C  
ATOM  12485  OG  SER A 778      14.200  10.746 -23.935  1.00  0.930          O  
ATOM  12486  H   SER A 778      14.520   6.878 -24.012  1.00  0.760          H  
ATOM  12487  HA  SER A 778      13.161   8.847 -25.488  1.00  0.820          H  
ATOM  12488 1HB  SER A 778      13.601   8.982 -23.091  1.00  1.120          H  
ATOM  12489 2HB  SER A 778      15.327   9.124 -23.388  1.00  1.120          H  
ATOM  12490  HG  SER A 778      14.311  11.110 -23.055  1.00  1.120          H  
ATOM  12491  N   TRP A 779      16.435   8.856 -26.002  1.00  0.670          N  
ATOM  12492  CA  TRP A 779      17.423   9.378 -26.922  1.00  0.710          C  
ATOM  12493  C   TRP A 779      17.173   8.936 -28.360  1.00  0.680          C  
ATOM  12494  O   TRP A 779      17.207   9.770 -29.273  1.00  0.690          O  
ATOM  12495  CB  TRP A 779      18.830   9.007 -26.495  1.00  0.980          C  
ATOM  12496  CG  TRP A 779      19.836   9.538 -27.451  1.00  0.980          C  
ATOM  12497  CD1 TRP A 779      20.358  10.783 -27.455  1.00  0.980          C  
ATOM  12498  CD2 TRP A 779      20.428   8.857 -28.570  1.00  0.980          C  
ATOM  12499  NE1 TRP A 779      21.211  10.929 -28.509  1.00  0.980          N  
ATOM  12500  CE2 TRP A 779      21.258   9.763 -29.203  1.00  0.980          C  
ATOM  12501  CE3 TRP A 779      20.307   7.588 -29.079  1.00  0.980          C  
ATOM  12502  CZ2 TRP A 779      21.949   9.437 -30.337  1.00  0.980          C  
ATOM  12503  CZ3 TRP A 779      20.987   7.259 -30.213  1.00  0.980          C  
ATOM  12504  CH2 TRP A 779      21.778   8.169 -30.831  1.00  0.980          C  
ATOM  12505  H   TRP A 779      16.732   8.220 -25.253  1.00  0.800          H  
ATOM  12506  HA  TRP A 779      17.356  10.463 -26.896  1.00  0.850          H  
ATOM  12507 1HB  TRP A 779      19.036   9.396 -25.498  1.00  1.170          H  
ATOM  12508 2HB  TRP A 779      18.883   7.935 -26.455  1.00  1.170          H  
ATOM  12509  HD1 TRP A 779      20.118  11.562 -26.735  1.00  1.170          H  
ATOM  12510  HE1 TRP A 779      21.714  11.774 -28.747  1.00  1.170          H  
ATOM  12511  HE3 TRP A 779      19.680   6.884 -28.589  1.00  1.170          H  
ATOM  12512  HZ2 TRP A 779      22.594  10.149 -30.851  1.00  1.170          H  
ATOM  12513  HZ3 TRP A 779      20.875   6.255 -30.615  1.00  1.170          H  
ATOM  12514  HH2 TRP A 779      22.288   7.895 -31.739  1.00  1.170          H  
ATOM  12515  N   ILE A 780      16.905   7.636 -28.585  1.00  0.670          N  
ATOM  12516  CA  ILE A 780      16.704   7.187 -29.955  1.00  0.690          C  
ATOM  12517  C   ILE A 780      15.472   7.863 -30.523  1.00  0.710          C  
ATOM  12518  O   ILE A 780      15.519   8.360 -31.647  1.00  0.750          O  
ATOM  12519  CB  ILE A 780      16.569   5.647 -30.086  1.00  0.960          C  
ATOM  12520  CG1 ILE A 780      17.911   4.980 -29.730  1.00  0.960          C  
ATOM  12521  CG2 ILE A 780      16.134   5.267 -31.541  1.00  0.960          C  
ATOM  12522  CD1 ILE A 780      17.844   3.510 -29.565  1.00  0.960          C  
ATOM  12523  H   ILE A 780      16.855   6.967 -27.806  1.00  0.800          H  
ATOM  12524  HA  ILE A 780      17.563   7.495 -30.548  1.00  0.830          H  
ATOM  12525  HB  ILE A 780      15.822   5.289 -29.369  1.00  1.150          H  
ATOM  12526 1HG1 ILE A 780      18.643   5.217 -30.487  1.00  1.150          H  
ATOM  12527 2HG1 ILE A 780      18.238   5.370 -28.780  1.00  1.150          H  
ATOM  12528 1HG2 ILE A 780      16.025   4.193 -31.645  1.00  1.150          H  
ATOM  12529 2HG2 ILE A 780      15.184   5.724 -31.762  1.00  1.150          H  
ATOM  12530 3HG2 ILE A 780      16.874   5.621 -32.252  1.00  1.150          H  
ATOM  12531 1HD1 ILE A 780      18.821   3.129 -29.282  1.00  1.150          H  
ATOM  12532 2HD1 ILE A 780      17.135   3.308 -28.790  1.00  1.150          H  
ATOM  12533 3HD1 ILE A 780      17.531   3.030 -30.479  1.00  1.150          H  
ATOM  12534  N   SER A 781      14.378   7.881 -29.749  1.00  0.720          N  
ATOM  12535  CA  SER A 781      13.115   8.475 -30.165  1.00  0.780          C  
ATOM  12536  C   SER A 781      13.301   9.930 -30.552  1.00  0.810          C  
ATOM  12537  O   SER A 781      12.800  10.372 -31.590  1.00  0.870          O  
ATOM  12538  CB  SER A 781      12.100   8.341 -29.049  1.00  1.070          C  
ATOM  12539  OG  SER A 781      10.867   8.893 -29.408  1.00  1.070          O  
ATOM  12540  H   SER A 781      14.406   7.436 -28.830  1.00  0.860          H  
ATOM  12541  HA  SER A 781      12.746   7.937 -31.025  1.00  0.940          H  
ATOM  12542 1HB  SER A 781      11.973   7.285 -28.803  1.00  1.280          H  
ATOM  12543 2HB  SER A 781      12.479   8.837 -28.155  1.00  1.280          H  
ATOM  12544  HG  SER A 781      10.292   8.751 -28.653  1.00  1.280          H  
ATOM  12545  N   HIS A 782      14.058  10.681 -29.746  1.00  0.790          N  
ATOM  12546  CA  HIS A 782      14.357  12.071 -30.035  1.00  0.850          C  
ATOM  12547  C   HIS A 782      15.095  12.221 -31.365  1.00  0.830          C  
ATOM  12548  O   HIS A 782      14.671  12.980 -32.247  1.00  0.870          O  
ATOM  12549  CB  HIS A 782      15.224  12.665 -28.920  1.00  1.170          C  
ATOM  12550  CG  HIS A 782      15.615  14.083 -29.138  1.00  1.170          C  
ATOM  12551  ND1 HIS A 782      14.752  15.138 -28.921  1.00  1.170          N  
ATOM  12552  CD2 HIS A 782      16.778  14.627 -29.568  1.00  1.170          C  
ATOM  12553  CE1 HIS A 782      15.371  16.271 -29.205  1.00  1.170          C  
ATOM  12554  NE2 HIS A 782      16.600  15.988 -29.599  1.00  1.170          N  
ATOM  12555  H   HIS A 782      14.414  10.289 -28.870  1.00  0.950          H  
ATOM  12556  HA  HIS A 782      13.430  12.638 -30.095  1.00  1.020          H  
ATOM  12557 1HB  HIS A 782      14.689  12.595 -27.973  1.00  1.400          H  
ATOM  12558 2HB  HIS A 782      16.134  12.075 -28.816  1.00  1.400          H  
ATOM  12559  HD2 HIS A 782      17.687  14.081 -29.842  1.00  1.400          H  
ATOM  12560  HE1 HIS A 782      14.941  17.269 -29.129  1.00  1.400          H  
ATOM  12561  HE2 HIS A 782      17.302  16.659 -29.882  1.00  1.400          H  
ATOM  12562  N   GLU A 783      16.192  11.472 -31.546  1.00  0.780          N  
ATOM  12563  CA  GLU A 783      16.970  11.605 -32.776  1.00  0.780          C  
ATOM  12564  C   GLU A 783      16.189  11.187 -34.014  1.00  0.820          C  
ATOM  12565  O   GLU A 783      16.320  11.807 -35.069  1.00  0.860          O  
ATOM  12566  CB  GLU A 783      18.280  10.840 -32.696  1.00  1.090          C  
ATOM  12567  CG  GLU A 783      19.318  11.454 -31.767  1.00  1.090          C  
ATOM  12568  CD  GLU A 783      19.732  12.842 -32.193  1.00  1.090          C  
ATOM  12569  OE1 GLU A 783      19.855  13.045 -33.374  1.00  1.090          O  
ATOM  12570  OE2 GLU A 783      19.943  13.690 -31.358  1.00  1.090          O  
ATOM  12571  H   GLU A 783      16.499  10.832 -30.806  1.00  0.940          H  
ATOM  12572  HA  GLU A 783      17.219  12.659 -32.894  1.00  0.940          H  
ATOM  12573 1HB  GLU A 783      18.077   9.831 -32.338  1.00  1.310          H  
ATOM  12574 2HB  GLU A 783      18.709  10.769 -33.686  1.00  1.310          H  
ATOM  12575 1HG  GLU A 783      18.931  11.472 -30.745  1.00  1.310          H  
ATOM  12576 2HG  GLU A 783      20.177  10.821 -31.797  1.00  1.310          H  
ATOM  12577  N   LEU A 784      15.298  10.204 -33.886  1.00  0.820          N  
ATOM  12578  CA  LEU A 784      14.491   9.757 -35.016  1.00  0.870          C  
ATOM  12579  C   LEU A 784      13.651  10.886 -35.619  1.00  0.930          C  
ATOM  12580  O   LEU A 784      13.240  10.787 -36.773  1.00  0.960          O  
ATOM  12581  CB  LEU A 784      13.557   8.598 -34.610  1.00  1.200          C  
ATOM  12582  CG  LEU A 784      14.201   7.202 -34.325  1.00  1.200          C  
ATOM  12583  CD1 LEU A 784      13.141   6.275 -33.710  1.00  1.200          C  
ATOM  12584  CD2 LEU A 784      14.680   6.589 -35.604  1.00  1.200          C  
ATOM  12585  H   LEU A 784      15.242   9.699 -32.994  1.00  0.980          H  
ATOM  12586  HA  LEU A 784      15.166   9.409 -35.789  1.00  1.040          H  
ATOM  12587 1HB  LEU A 784      13.042   8.898 -33.698  1.00  1.440          H  
ATOM  12588 2HB  LEU A 784      12.809   8.463 -35.390  1.00  1.440          H  
ATOM  12589  HG  LEU A 784      15.025   7.307 -33.659  1.00  1.440          H  
ATOM  12590 1HD1 LEU A 784      13.569   5.294 -33.514  1.00  1.440          H  
ATOM  12591 2HD1 LEU A 784      12.780   6.685 -32.792  1.00  1.440          H  
ATOM  12592 3HD1 LEU A 784      12.304   6.162 -34.402  1.00  1.440          H  
ATOM  12593 1HD2 LEU A 784      15.112   5.611 -35.405  1.00  1.440          H  
ATOM  12594 2HD2 LEU A 784      13.834   6.481 -36.253  1.00  1.440          H  
ATOM  12595 3HD2 LEU A 784      15.417   7.207 -36.079  1.00  1.440          H  
ATOM  12596  N   SER A 785      13.389  11.967 -34.874  1.00  0.970          N  
ATOM  12597  CA  SER A 785      12.573  13.067 -35.378  1.00  1.050          C  
ATOM  12598  C   SER A 785      13.219  13.786 -36.570  1.00  1.040          C  
ATOM  12599  O   SER A 785      12.537  14.514 -37.298  1.00  1.100          O  
ATOM  12600  CB  SER A 785      12.296  14.081 -34.279  1.00  1.440          C  
ATOM  12601  OG  SER A 785      13.462  14.772 -33.908  1.00  1.440          O  
ATOM  12602  H   SER A 785      13.800  12.069 -33.942  1.00  1.160          H  
ATOM  12603  HA  SER A 785      11.621  12.654 -35.708  1.00  1.260          H  
ATOM  12604 1HB  SER A 785      11.548  14.789 -34.631  1.00  1.730          H  
ATOM  12605 2HB  SER A 785      11.885  13.570 -33.409  1.00  1.730          H  
ATOM  12606  HG  SER A 785      13.934  14.191 -33.271  1.00  1.730          H  
ATOM  12607  N   SER A 786      14.537  13.606 -36.765  1.00  0.970          N  
ATOM  12608  CA  SER A 786      15.263  14.220 -37.872  1.00  0.990          C  
ATOM  12609  C   SER A 786      15.595  13.203 -38.961  1.00  0.930          C  
ATOM  12610  O   SER A 786      16.300  13.523 -39.926  1.00  0.950          O  
ATOM  12611  CB  SER A 786      16.556  14.859 -37.379  1.00  1.380          C  
ATOM  12612  OG  SER A 786      17.463  13.898 -36.866  1.00  1.380          O  
ATOM  12613  H   SER A 786      15.064  13.002 -36.126  1.00  1.160          H  
ATOM  12614  HA  SER A 786      14.637  14.994 -38.311  1.00  1.190          H  
ATOM  12615 1HB  SER A 786      17.025  15.400 -38.200  1.00  1.650          H  
ATOM  12616 2HB  SER A 786      16.319  15.585 -36.604  1.00  1.650          H  
ATOM  12617  HG  SER A 786      18.199  14.397 -36.490  1.00  1.650          H  
ATOM  12618  N   ALA A 787      15.137  11.966 -38.792  1.00  0.880          N  
ATOM  12619  CA  ALA A 787      15.457  10.917 -39.733  1.00  0.840          C  
ATOM  12620  C   ALA A 787      14.674  11.097 -41.029  1.00  0.870          C  
ATOM  12621  O   ALA A 787      13.522  11.529 -40.985  1.00  0.920          O  
ATOM  12622  CB  ALA A 787      15.123   9.572 -39.130  1.00  1.190          C  
ATOM  12623  H   ALA A 787      14.529  11.749 -38.002  1.00  1.060          H  
ATOM  12624  HA  ALA A 787      16.511  10.954 -39.922  1.00  1.010          H  
ATOM  12625 1HB  ALA A 787      15.378   8.798 -39.818  1.00  1.430          H  
ATOM  12626 2HB  ALA A 787      15.667   9.437 -38.214  1.00  1.430          H  
ATOM  12627 3HB  ALA A 787      14.074   9.548 -38.926  1.00  1.430          H  
ATOM  12628  N   PRO A 788      15.244  10.761 -42.200  1.00  0.870          N  
ATOM  12629  CA  PRO A 788      14.524  10.670 -43.451  1.00  0.910          C  
ATOM  12630  C   PRO A 788      13.419   9.662 -43.196  1.00  0.890          C  
ATOM  12631  O   PRO A 788      13.670   8.635 -42.571  1.00  0.840          O  
ATOM  12632  CB  PRO A 788      15.607  10.174 -44.424  1.00  1.360          C  
ATOM  12633  CG  PRO A 788      16.896  10.693 -43.822  1.00  1.360          C  
ATOM  12634  CD  PRO A 788      16.696  10.588 -42.321  1.00  1.360          C  
ATOM  12635  HA  PRO A 788      14.121  11.648 -43.733  1.00  1.090          H  
ATOM  12636 1HB  PRO A 788      15.579   9.080 -44.509  1.00  1.640          H  
ATOM  12637 2HB  PRO A 788      15.413  10.582 -45.430  1.00  1.640          H  
ATOM  12638 1HG  PRO A 788      17.743  10.123 -44.183  1.00  1.640          H  
ATOM  12639 2HG  PRO A 788      17.071  11.727 -44.141  1.00  1.640          H  
ATOM  12640 1HD  PRO A 788      17.009   9.604 -41.934  1.00  1.640          H  
ATOM  12641 2HD  PRO A 788      17.236  11.430 -41.860  1.00  1.640          H  
ATOM  12642  N   GLU A 789      12.228   9.909 -43.734  1.00  0.940          N  
ATOM  12643  CA  GLU A 789      11.041   9.067 -43.511  1.00  0.960          C  
ATOM  12644  C   GLU A 789      11.295   7.578 -43.208  1.00  0.910          C  
ATOM  12645  O   GLU A 789      10.863   7.069 -42.164  1.00  0.930          O  
ATOM  12646  CB  GLU A 789      10.102   9.201 -44.716  1.00  1.340          C  
ATOM  12647  CG  GLU A 789       9.414  10.587 -44.830  1.00  1.340          C  
ATOM  12648  CD  GLU A 789      10.293  11.670 -45.416  1.00  1.340          C  
ATOM  12649  OE1 GLU A 789      11.402  11.363 -45.799  1.00  1.340          O  
ATOM  12650  OE2 GLU A 789       9.869  12.795 -45.460  1.00  1.340          O  
ATOM  12651  H   GLU A 789      12.111  10.750 -44.309  1.00  1.130          H  
ATOM  12652  HA  GLU A 789      10.518   9.482 -42.649  1.00  1.150          H  
ATOM  12653 1HB  GLU A 789      10.656   9.020 -45.636  1.00  1.600          H  
ATOM  12654 2HB  GLU A 789       9.322   8.439 -44.651  1.00  1.600          H  
ATOM  12655 1HG  GLU A 789       8.529  10.485 -45.458  1.00  1.600          H  
ATOM  12656 2HG  GLU A 789       9.083  10.897 -43.839  1.00  1.600          H  
ATOM  12657  N   GLY A 790      11.991   6.881 -44.099  1.00  0.890          N  
ATOM  12658  CA  GLY A 790      12.206   5.435 -43.987  1.00  0.900          C  
ATOM  12659  C   GLY A 790      12.885   4.964 -42.696  1.00  0.870          C  
ATOM  12660  O   GLY A 790      12.702   3.825 -42.274  1.00  1.140          O  
ATOM  12661  H   GLY A 790      12.356   7.371 -44.901  1.00  1.070          H  
ATOM  12662 1HA  GLY A 790      11.242   4.930 -44.087  1.00  1.080          H  
ATOM  12663 2HA  GLY A 790      12.808   5.112 -44.834  1.00  1.080          H  
ATOM  12664  N   LEU A 791      13.708   5.813 -42.087  1.00  0.890          N  
ATOM  12665  CA  LEU A 791      14.412   5.461 -40.860  1.00  0.850          C  
ATOM  12666  C   LEU A 791      13.783   6.037 -39.603  1.00  1.120          C  
ATOM  12667  O   LEU A 791      14.324   5.868 -38.516  1.00  1.350          O  
ATOM  12668  CB  LEU A 791      15.847   5.973 -40.922  1.00  1.210          C  
ATOM  12669  CG  LEU A 791      16.738   5.457 -42.026  1.00  1.210          C  
ATOM  12670  CD1 LEU A 791      18.045   6.137 -41.873  1.00  1.210          C  
ATOM  12671  CD2 LEU A 791      16.890   3.958 -41.937  1.00  1.210          C  
ATOM  12672  H   LEU A 791      13.819   6.764 -42.452  1.00  1.070          H  
ATOM  12673  HA  LEU A 791      14.402   4.380 -40.752  1.00  1.020          H  
ATOM  12674 1HB  LEU A 791      15.793   7.041 -41.069  1.00  1.450          H  
ATOM  12675 2HB  LEU A 791      16.336   5.780 -39.969  1.00  1.450          H  
ATOM  12676  HG  LEU A 791      16.321   5.719 -42.999  1.00  1.450          H  
ATOM  12677 1HD1 LEU A 791      18.735   5.808 -42.632  1.00  1.450          H  
ATOM  12678 2HD1 LEU A 791      17.922   7.217 -41.944  1.00  1.450          H  
ATOM  12679 3HD1 LEU A 791      18.428   5.876 -40.901  1.00  1.450          H  
ATOM  12680 1HD2 LEU A 791      17.535   3.618 -42.716  1.00  1.450          H  
ATOM  12681 2HD2 LEU A 791      17.316   3.697 -40.984  1.00  1.450          H  
ATOM  12682 3HD2 LEU A 791      15.930   3.483 -42.046  1.00  1.450          H  
ATOM  12683  N   SER A 792      12.661   6.738 -39.733  1.00  1.560          N  
ATOM  12684  CA  SER A 792      12.048   7.446 -38.601  1.00  2.060          C  
ATOM  12685  C   SER A 792      11.233   6.589 -37.637  1.00  1.970          C  
ATOM  12686  O   SER A 792      10.850   7.047 -36.560  1.00  2.110          O  
ATOM  12687  CB  SER A 792      11.155   8.544 -39.136  1.00  2.680          C  
ATOM  12688  OG  SER A 792      10.030   7.995 -39.775  1.00  2.680          O  
ATOM  12689  H   SER A 792      12.210   6.808 -40.651  1.00  1.870          H  
ATOM  12690  HA  SER A 792      12.846   7.907 -38.023  1.00  2.470          H  
ATOM  12691 1HB  SER A 792      10.845   9.194 -38.318  1.00  3.220          H  
ATOM  12692 2HB  SER A 792      11.720   9.155 -39.850  1.00  3.220          H  
ATOM  12693  HG  SER A 792      10.369   7.613 -40.606  1.00  3.220          H  
ATOM  12694  N   ARG A 793      10.963   5.342 -38.012  1.00  1.920          N  
ATOM  12695  CA  ARG A 793      10.110   4.451 -37.232  1.00  2.000          C  
ATOM  12696  C   ARG A 793      10.833   3.291 -36.536  1.00  1.410          C  
ATOM  12697  O   ARG A 793      10.207   2.265 -36.267  1.00  1.660          O  
ATOM  12698  CB  ARG A 793       9.032   3.868 -38.140  1.00  2.770          C  
ATOM  12699  CG  ARG A 793       8.029   4.881 -38.685  1.00  2.770          C  
ATOM  12700  CD  ARG A 793       7.115   4.261 -39.696  1.00  2.770          C  
ATOM  12701  NE  ARG A 793       6.090   5.204 -40.172  1.00  2.770          N  
ATOM  12702  CZ  ARG A 793       6.264   6.153 -41.132  1.00  2.770          C  
ATOM  12703  NH1 ARG A 793       7.423   6.299 -41.749  1.00  2.770          N  
ATOM  12704  NH2 ARG A 793       5.247   6.941 -41.454  1.00  2.770          N  
ATOM  12705  H   ARG A 793      11.319   5.025 -38.903  1.00  2.300          H  
ATOM  12706  HA  ARG A 793       9.620   5.047 -36.461  1.00  2.400          H  
ATOM  12707 1HB  ARG A 793       9.505   3.383 -38.998  1.00  3.320          H  
ATOM  12708 2HB  ARG A 793       8.467   3.108 -37.604  1.00  3.320          H  
ATOM  12709 1HG  ARG A 793       7.425   5.270 -37.866  1.00  3.320          H  
ATOM  12710 2HG  ARG A 793       8.567   5.704 -39.154  1.00  3.320          H  
ATOM  12711 1HD  ARG A 793       7.696   3.908 -40.555  1.00  3.320          H  
ATOM  12712 2HD  ARG A 793       6.608   3.413 -39.239  1.00  3.320          H  
ATOM  12713  HE  ARG A 793       5.176   5.142 -39.739  1.00  3.320          H  
ATOM  12714 1HH1 ARG A 793       8.208   5.700 -41.521  1.00  3.320          H  
ATOM  12715 2HH1 ARG A 793       7.534   7.005 -42.461  1.00  3.320          H  
ATOM  12716 1HH2 ARG A 793       4.357   6.833 -40.987  1.00  3.320          H  
ATOM  12717 2HH2 ARG A 793       5.359   7.649 -42.164  1.00  3.320          H  
ATOM  12718  N   GLY A 794      12.131   3.421 -36.271  1.00  1.110          N  
ATOM  12719  CA  GLY A 794      12.863   2.324 -35.635  1.00  0.920          C  
ATOM  12720  C   GLY A 794      12.650   2.224 -34.124  1.00  0.790          C  
ATOM  12721  O   GLY A 794      11.873   2.978 -33.526  1.00  0.850          O  
ATOM  12722  H   GLY A 794      12.607   4.278 -36.524  1.00  1.330          H  
ATOM  12723 1HA  GLY A 794      12.556   1.386 -36.094  1.00  1.100          H  
ATOM  12724 2HA  GLY A 794      13.927   2.431 -35.835  1.00  1.100          H  
ATOM  12725  N   TRP A 795      13.319   1.239 -33.514  1.00  0.670          N  
ATOM  12726  CA  TRP A 795      13.163   0.967 -32.085  1.00  0.600          C  
ATOM  12727  C   TRP A 795      14.285   0.219 -31.337  1.00  0.590          C  
ATOM  12728  O   TRP A 795      15.119  -0.478 -31.920  1.00  0.590          O  
ATOM  12729  CB  TRP A 795      11.840   0.222 -31.925  1.00  0.870          C  
ATOM  12730  CG  TRP A 795      11.687  -0.977 -32.863  1.00  0.870          C  
ATOM  12731  CD1 TRP A 795      11.217  -0.912 -34.142  1.00  0.870          C  
ATOM  12732  CD2 TRP A 795      11.950  -2.368 -32.640  1.00  0.870          C  
ATOM  12733  NE1 TRP A 795      11.178  -2.155 -34.688  1.00  0.870          N  
ATOM  12734  CE2 TRP A 795      11.601  -3.039 -33.809  1.00  0.870          C  
ATOM  12735  CE3 TRP A 795      12.420  -3.092 -31.592  1.00  0.870          C  
ATOM  12736  CZ2 TRP A 795      11.705  -4.368 -33.932  1.00  0.870          C  
ATOM  12737  CZ3 TRP A 795      12.503  -4.466 -31.749  1.00  0.870          C  
ATOM  12738  CH2 TRP A 795      12.156  -5.070 -32.885  1.00  0.870          C  
ATOM  12739  H   TRP A 795      13.893   0.630 -34.103  1.00  0.800          H  
ATOM  12740  HA  TRP A 795      13.048   1.935 -31.596  1.00  0.720          H  
ATOM  12741 1HB  TRP A 795      11.757  -0.133 -30.911  1.00  1.040          H  
ATOM  12742 2HB  TRP A 795      11.010   0.906 -32.102  1.00  1.040          H  
ATOM  12743  HD1 TRP A 795      10.904  -0.002 -34.653  1.00  1.040          H  
ATOM  12744  HE1 TRP A 795      10.862  -2.438 -35.638  1.00  1.040          H  
ATOM  12745  HE3 TRP A 795      12.709  -2.608 -30.667  1.00  1.040          H  
ATOM  12746  HZ2 TRP A 795      11.430  -4.852 -34.843  1.00  1.040          H  
ATOM  12747  HZ3 TRP A 795      12.852  -5.064 -30.943  1.00  1.040          H  
ATOM  12748  HH2 TRP A 795      12.243  -6.144 -32.961  1.00  1.040          H  
ATOM  12749  N   PHE A 796      14.269   0.377 -30.001  1.00  0.610          N  
ATOM  12750  CA  PHE A 796      15.170  -0.291 -29.042  1.00  0.590          C  
ATOM  12751  C   PHE A 796      14.685  -1.560 -28.366  1.00  0.550          C  
ATOM  12752  O   PHE A 796      13.620  -1.591 -27.729  1.00  0.600          O  
ATOM  12753  CB  PHE A 796      15.559   0.672 -27.923  1.00  0.830          C  
ATOM  12754  CG  PHE A 796      16.256   0.014 -26.729  1.00  0.830          C  
ATOM  12755  CD1 PHE A 796      17.365  -0.816 -26.855  1.00  0.830          C  
ATOM  12756  CD2 PHE A 796      15.791   0.265 -25.441  1.00  0.830          C  
ATOM  12757  CE1 PHE A 796      17.947  -1.382 -25.735  1.00  0.830          C  
ATOM  12758  CE2 PHE A 796      16.407  -0.298 -24.349  1.00  0.830          C  
ATOM  12759  CZ  PHE A 796      17.471  -1.121 -24.506  1.00  0.830          C  
ATOM  12760  H   PHE A 796      13.567   0.997 -29.620  1.00  0.730          H  
ATOM  12761  HA  PHE A 796      16.078  -0.550 -29.592  1.00  0.710          H  
ATOM  12762 1HB  PHE A 796      16.223   1.395 -28.321  1.00  1.000          H  
ATOM  12763 2HB  PHE A 796      14.681   1.199 -27.560  1.00  1.000          H  
ATOM  12764  HD1 PHE A 796      17.773  -1.037 -27.848  1.00  1.000          H  
ATOM  12765  HD2 PHE A 796      14.928   0.926 -25.299  1.00  1.000          H  
ATOM  12766  HE1 PHE A 796      18.791  -2.036 -25.838  1.00  1.000          H  
ATOM  12767  HE2 PHE A 796      16.047  -0.087 -23.363  1.00  1.000          H  
ATOM  12768  HZ  PHE A 796      17.942  -1.571 -23.648  1.00  1.000          H  
ATOM  12769  N   VAL A 797      15.518  -2.594 -28.464  1.00  0.510          N  
ATOM  12770  CA  VAL A 797      15.252  -3.851 -27.804  1.00  0.520          C  
ATOM  12771  C   VAL A 797      16.533  -4.493 -27.250  1.00  0.500          C  
ATOM  12772  O   VAL A 797      17.633  -4.313 -27.788  1.00  0.520          O  
ATOM  12773  CB  VAL A 797      14.593  -4.770 -28.804  1.00  0.720          C  
ATOM  12774  CG1 VAL A 797      15.572  -5.116 -29.854  1.00  0.720          C  
ATOM  12775  CG2 VAL A 797      14.004  -5.977 -28.171  1.00  0.720          C  
ATOM  12776  H   VAL A 797      16.358  -2.480 -29.044  1.00  0.610          H  
ATOM  12777  HA  VAL A 797      14.568  -3.668 -26.976  1.00  0.620          H  
ATOM  12778  HB  VAL A 797      13.821  -4.213 -29.263  1.00  0.870          H  
ATOM  12779 1HG1 VAL A 797      15.096  -5.697 -30.595  1.00  0.870          H  
ATOM  12780 2HG1 VAL A 797      15.952  -4.206 -30.295  1.00  0.870          H  
ATOM  12781 3HG1 VAL A 797      16.390  -5.689 -29.441  1.00  0.870          H  
ATOM  12782 1HG2 VAL A 797      13.532  -6.555 -28.943  1.00  0.870          H  
ATOM  12783 2HG2 VAL A 797      14.761  -6.573 -27.696  1.00  0.870          H  
ATOM  12784 3HG2 VAL A 797      13.260  -5.680 -27.432  1.00  0.870          H  
ATOM  12785  N   SER A 798      16.377  -5.225 -26.163  1.00  0.490          N  
ATOM  12786  CA  SER A 798      17.439  -6.018 -25.569  1.00  0.500          C  
ATOM  12787  C   SER A 798      16.837  -7.070 -24.677  1.00  0.510          C  
ATOM  12788  O   SER A 798      15.651  -7.395 -24.782  1.00  0.530          O  
ATOM  12789  CB  SER A 798      18.420  -5.199 -24.800  1.00  0.700          C  
ATOM  12790  OG  SER A 798      19.529  -5.991 -24.492  1.00  0.700          O  
ATOM  12791  H   SER A 798      15.459  -5.268 -25.748  1.00  0.590          H  
ATOM  12792  HA  SER A 798      17.982  -6.522 -26.369  1.00  0.600          H  
ATOM  12793 1HB  SER A 798      18.734  -4.356 -25.396  1.00  0.840          H  
ATOM  12794 2HB  SER A 798      17.969  -4.816 -23.891  1.00  0.840          H  
ATOM  12795  HG  SER A 798      20.291  -5.357 -24.516  1.00  0.840          H  
ATOM  12796  N   ASN A 799      17.626  -7.600 -23.749  1.00  0.540          N  
ATOM  12797  CA  ASN A 799      17.128  -8.632 -22.825  1.00  0.560          C  
ATOM  12798  C   ASN A 799      16.312  -7.958 -21.709  1.00  0.530          C  
ATOM  12799  O   ASN A 799      16.687  -7.952 -20.539  1.00  0.700          O  
ATOM  12800  CB  ASN A 799      18.287  -9.433 -22.251  1.00  0.780          C  
ATOM  12801  CG  ASN A 799      17.841 -10.675 -21.528  1.00  0.780          C  
ATOM  12802  OD1 ASN A 799      16.686 -11.095 -21.668  1.00  0.780          O  
ATOM  12803  ND2 ASN A 799      18.732 -11.287 -20.785  1.00  0.780          N  
ATOM  12804  H   ASN A 799      18.589  -7.268 -23.704  1.00  0.650          H  
ATOM  12805  HA  ASN A 799      16.466  -9.307 -23.369  1.00  0.670          H  
ATOM  12806 1HB  ASN A 799      18.968  -9.717 -23.055  1.00  0.930          H  
ATOM  12807 2HB  ASN A 799      18.850  -8.812 -21.556  1.00  0.930          H  
ATOM  12808 1HD2 ASN A 799      18.487 -12.123 -20.288  1.00  0.930          H  
ATOM  12809 2HD2 ASN A 799      19.664 -10.931 -20.720  1.00  0.930          H  
ATOM  12810  N   LEU A 800      15.190  -7.380 -22.119  1.00  0.510          N  
ATOM  12811  CA  LEU A 800      14.306  -6.567 -21.303  1.00  0.500          C  
ATOM  12812  C   LEU A 800      13.092  -7.287 -20.719  1.00  0.470          C  
ATOM  12813  O   LEU A 800      12.355  -6.707 -19.915  1.00  0.460          O  
ATOM  12814  CB  LEU A 800      13.829  -5.412 -22.173  1.00  0.700          C  
ATOM  12815  CG  LEU A 800      14.902  -4.433 -22.727  1.00  0.700          C  
ATOM  12816  CD1 LEU A 800      14.218  -3.495 -23.699  1.00  0.700          C  
ATOM  12817  CD2 LEU A 800      15.561  -3.629 -21.591  1.00  0.700          C  
ATOM  12818  H   LEU A 800      14.989  -7.485 -23.111  1.00  0.610          H  
ATOM  12819  HA  LEU A 800      14.892  -6.177 -20.487  1.00  0.600          H  
ATOM  12820 1HB  LEU A 800      13.329  -5.843 -23.032  1.00  0.840          H  
ATOM  12821 2HB  LEU A 800      13.124  -4.835 -21.607  1.00  0.840          H  
ATOM  12822  HG  LEU A 800      15.655  -4.982 -23.251  1.00  0.840          H  
ATOM  12823 1HD1 LEU A 800      14.939  -2.802 -24.122  1.00  0.840          H  
ATOM  12824 2HD1 LEU A 800      13.760  -4.066 -24.505  1.00  0.840          H  
ATOM  12825 3HD1 LEU A 800      13.456  -2.950 -23.172  1.00  0.840          H  
ATOM  12826 1HD2 LEU A 800      16.297  -2.944 -22.012  1.00  0.840          H  
ATOM  12827 2HD2 LEU A 800      14.800  -3.059 -21.055  1.00  0.840          H  
ATOM  12828 3HD2 LEU A 800      16.061  -4.301 -20.900  1.00  0.840          H  
ATOM  12829  N   GLU A 801      12.903  -8.554 -21.091  1.00  0.490          N  
ATOM  12830  CA  GLU A 801      11.753  -9.371 -20.671  1.00  0.500          C  
ATOM  12831  C   GLU A 801      11.574  -9.384 -19.175  1.00  0.470          C  
ATOM  12832  O   GLU A 801      10.464  -9.291 -18.639  1.00  0.440          O  
ATOM  12833  CB  GLU A 801      11.992 -10.821 -21.080  1.00  0.700          C  
ATOM  12834  CG  GLU A 801      10.850 -11.783 -20.787  1.00  0.700          C  
ATOM  12835  CD  GLU A 801      11.149 -13.157 -21.281  1.00  0.700          C  
ATOM  12836  OE1 GLU A 801      12.101 -13.300 -22.010  1.00  0.700          O  
ATOM  12837  OE2 GLU A 801      10.455 -14.069 -20.913  1.00  0.700          O  
ATOM  12838  H   GLU A 801      13.571  -8.948 -21.742  1.00  0.590          H  
ATOM  12839  HA  GLU A 801      10.849  -8.976 -21.136  1.00  0.600          H  
ATOM  12840 1HB  GLU A 801      12.275 -10.877 -22.097  1.00  0.840          H  
ATOM  12841 2HB  GLU A 801      12.847 -11.200 -20.517  1.00  0.840          H  
ATOM  12842 1HG  GLU A 801      10.674 -11.830 -19.710  1.00  0.840          H  
ATOM  12843 2HG  GLU A 801       9.942 -11.415 -21.264  1.00  0.840          H  
ATOM  12844  N   PHE A 802      12.701  -9.520 -18.523  1.00  0.520          N  
ATOM  12845  CA  PHE A 802      12.848  -9.633 -17.106  1.00  0.540          C  
ATOM  12846  C   PHE A 802      12.338  -8.420 -16.340  1.00  0.490          C  
ATOM  12847  O   PHE A 802      11.640  -8.542 -15.323  1.00  0.580          O  
ATOM  12848  CB  PHE A 802      14.344  -9.760 -16.896  1.00  0.750          C  
ATOM  12849  CG  PHE A 802      14.938 -11.078 -17.163  1.00  0.750          C  
ATOM  12850  CD1 PHE A 802      15.359 -11.433 -18.437  1.00  0.750          C  
ATOM  12851  CD2 PHE A 802      15.146 -11.970 -16.128  1.00  0.750          C  
ATOM  12852  CE1 PHE A 802      15.947 -12.656 -18.656  1.00  0.750          C  
ATOM  12853  CE2 PHE A 802      15.739 -13.180 -16.341  1.00  0.750          C  
ATOM  12854  CZ  PHE A 802      16.137 -13.529 -17.611  1.00  0.750          C  
ATOM  12855  H   PHE A 802      13.538  -9.596 -19.080  1.00  0.620          H  
ATOM  12856  HA  PHE A 802      12.319 -10.524 -16.772  1.00  0.650          H  
ATOM  12857 1HB  PHE A 802      14.848  -9.045 -17.540  1.00  0.900          H  
ATOM  12858 2HB  PHE A 802      14.572  -9.490 -15.958  1.00  0.900          H  
ATOM  12859  HD1 PHE A 802      15.228 -10.748 -19.271  1.00  0.900          H  
ATOM  12860  HD2 PHE A 802      14.838 -11.709 -15.126  1.00  0.900          H  
ATOM  12861  HE1 PHE A 802      16.263 -12.929 -19.655  1.00  0.900          H  
ATOM  12862  HE2 PHE A 802      15.895 -13.876 -15.497  1.00  0.900          H  
ATOM  12863  HZ  PHE A 802      16.608 -14.496 -17.782  1.00  0.900          H  
ATOM  12864  N   TYR A 803      12.684  -7.254 -16.850  1.00  0.460          N  
ATOM  12865  CA  TYR A 803      12.389  -6.002 -16.193  1.00  0.450          C  
ATOM  12866  C   TYR A 803      10.960  -5.619 -16.494  1.00  0.420          C  
ATOM  12867  O   TYR A 803      10.269  -5.015 -15.668  1.00  0.450          O  
ATOM  12868  CB  TYR A 803      13.365  -4.960 -16.712  1.00  0.630          C  
ATOM  12869  CG  TYR A 803      14.794  -5.370 -16.444  1.00  0.630          C  
ATOM  12870  CD1 TYR A 803      15.471  -6.031 -17.447  1.00  0.630          C  
ATOM  12871  CD2 TYR A 803      15.424  -5.120 -15.242  1.00  0.630          C  
ATOM  12872  CE1 TYR A 803      16.746  -6.445 -17.278  1.00  0.630          C  
ATOM  12873  CE2 TYR A 803      16.748  -5.545 -15.068  1.00  0.630          C  
ATOM  12874  CZ  TYR A 803      17.395  -6.205 -16.099  1.00  0.630          C  
ATOM  12875  OH  TYR A 803      18.663  -6.640 -15.958  1.00  0.630          O  
ATOM  12876  H   TYR A 803      13.196  -7.244 -17.723  1.00  0.550          H  
ATOM  12877  HA  TYR A 803      12.503  -6.123 -15.116  1.00  0.540          H  
ATOM  12878 1HB  TYR A 803      13.230  -4.826 -17.792  1.00  0.760          H  
ATOM  12879 2HB  TYR A 803      13.180  -4.000 -16.227  1.00  0.760          H  
ATOM  12880  HD1 TYR A 803      14.978  -6.229 -18.375  1.00  0.760          H  
ATOM  12881  HD2 TYR A 803      14.903  -4.606 -14.440  1.00  0.760          H  
ATOM  12882  HE1 TYR A 803      17.246  -6.966 -18.086  1.00  0.760          H  
ATOM  12883  HE2 TYR A 803      17.264  -5.360 -14.119  1.00  0.760          H  
ATOM  12884  HH  TYR A 803      18.813  -6.897 -15.036  1.00  0.760          H  
ATOM  12885  N   ASP A 804      10.506  -5.990 -17.687  1.00  0.410          N  
ATOM  12886  CA  ASP A 804       9.160  -5.694 -18.104  1.00  0.420          C  
ATOM  12887  C   ASP A 804       8.184  -6.494 -17.233  1.00  0.450          C  
ATOM  12888  O   ASP A 804       7.143  -5.963 -16.847  1.00  0.480          O  
ATOM  12889  CB  ASP A 804       9.031  -5.977 -19.587  1.00  0.580          C  
ATOM  12890  CG  ASP A 804       7.825  -5.396 -20.238  1.00  0.580          C  
ATOM  12891  OD1 ASP A 804       7.572  -4.228 -20.075  1.00  0.580          O  
ATOM  12892  OD2 ASP A 804       7.222  -6.075 -21.011  1.00  0.580          O  
ATOM  12893  H   ASP A 804      11.138  -6.450 -18.348  1.00  0.490          H  
ATOM  12894  HA  ASP A 804       8.972  -4.631 -17.945  1.00  0.500          H  
ATOM  12895 1HB  ASP A 804       9.913  -5.596 -20.087  1.00  0.700          H  
ATOM  12896 2HB  ASP A 804       9.027  -7.055 -19.742  1.00  0.700          H  
ATOM  12897  N   LEU A 805       8.528  -7.749 -16.865  1.00  0.470          N  
ATOM  12898  CA  LEU A 805       7.656  -8.511 -15.966  1.00  0.520          C  
ATOM  12899  C   LEU A 805       7.530  -7.789 -14.627  1.00  0.540          C  
ATOM  12900  O   LEU A 805       6.421  -7.660 -14.102  1.00  0.570          O  
ATOM  12901  CB  LEU A 805       8.151  -9.957 -15.744  1.00  0.710          C  
ATOM  12902  CG  LEU A 805       7.308 -10.862 -14.698  1.00  0.710          C  
ATOM  12903  CD1 LEU A 805       5.884 -10.981 -15.124  1.00  0.710          C  
ATOM  12904  CD2 LEU A 805       7.907 -12.265 -14.635  1.00  0.710          C  
ATOM  12905  H   LEU A 805       9.363  -8.188 -17.269  1.00  0.560          H  
ATOM  12906  HA  LEU A 805       6.674  -8.562 -16.430  1.00  0.620          H  
ATOM  12907 1HB  LEU A 805       8.141 -10.471 -16.708  1.00  0.850          H  
ATOM  12908 2HB  LEU A 805       9.188  -9.918 -15.396  1.00  0.850          H  
ATOM  12909  HG  LEU A 805       7.335 -10.404 -13.710  1.00  0.850          H  
ATOM  12910 1HD1 LEU A 805       5.333 -11.598 -14.421  1.00  0.850          H  
ATOM  12911 2HD1 LEU A 805       5.427 -10.005 -15.162  1.00  0.850          H  
ATOM  12912 3HD1 LEU A 805       5.862 -11.435 -16.092  1.00  0.850          H  
ATOM  12913 1HD2 LEU A 805       7.341 -12.876 -13.931  1.00  0.850          H  
ATOM  12914 2HD2 LEU A 805       7.871 -12.727 -15.628  1.00  0.850          H  
ATOM  12915 3HD2 LEU A 805       8.922 -12.191 -14.308  1.00  0.850          H  
ATOM  12916  N   GLN A 806       8.648  -7.290 -14.079  1.00  0.530          N  
ATOM  12917  CA  GLN A 806       8.574  -6.569 -12.809  1.00  0.570          C  
ATOM  12918  C   GLN A 806       7.643  -5.337 -12.897  1.00  0.560          C  
ATOM  12919  O   GLN A 806       6.776  -5.135 -12.029  1.00  0.590          O  
ATOM  12920  CB  GLN A 806      10.002  -6.136 -12.393  1.00  0.780          C  
ATOM  12921  CG  GLN A 806      10.904  -7.256 -11.907  1.00  0.780          C  
ATOM  12922  CD  GLN A 806      12.361  -6.792 -11.651  1.00  0.780          C  
ATOM  12923  OE1 GLN A 806      12.937  -6.061 -12.462  1.00  0.780          O  
ATOM  12924  NE2 GLN A 806      12.954  -7.229 -10.540  1.00  0.780          N  
ATOM  12925  H   GLN A 806       9.554  -7.460 -14.534  1.00  0.640          H  
ATOM  12926  HA  GLN A 806       8.175  -7.244 -12.052  1.00  0.680          H  
ATOM  12927 1HB  GLN A 806      10.493  -5.709 -13.255  1.00  0.940          H  
ATOM  12928 2HB  GLN A 806       9.997  -5.374 -11.660  1.00  0.940          H  
ATOM  12929 1HG  GLN A 806      10.505  -7.654 -10.969  1.00  0.940          H  
ATOM  12930 2HG  GLN A 806      10.919  -8.035 -12.664  1.00  0.940          H  
ATOM  12931 1HE2 GLN A 806      13.901  -6.979 -10.329  1.00  0.940          H  
ATOM  12932 2HE2 GLN A 806      12.467  -7.858  -9.899  1.00  0.940          H  
ATOM  12933  N   ASP A 807       7.742  -4.573 -13.991  1.00  0.520          N  
ATOM  12934  CA  ASP A 807       6.907  -3.376 -14.131  1.00  0.530          C  
ATOM  12935  C   ASP A 807       5.438  -3.750 -14.331  1.00  0.560          C  
ATOM  12936  O   ASP A 807       4.528  -3.145 -13.734  1.00  0.600          O  
ATOM  12937  CB  ASP A 807       7.339  -2.556 -15.350  1.00  0.740          C  
ATOM  12938  CG  ASP A 807       6.786  -1.079 -15.359  1.00  0.740          C  
ATOM  12939  OD1 ASP A 807       7.200  -0.277 -14.510  1.00  0.740          O  
ATOM  12940  OD2 ASP A 807       5.983  -0.775 -16.209  1.00  0.740          O  
ATOM  12941  H   ASP A 807       8.474  -4.779 -14.684  1.00  0.620          H  
ATOM  12942  HA  ASP A 807       7.004  -2.776 -13.229  1.00  0.640          H  
ATOM  12943 1HB  ASP A 807       8.413  -2.582 -15.448  1.00  0.890          H  
ATOM  12944 2HB  ASP A 807       6.957  -3.053 -16.245  1.00  0.890          H  
ATOM  12945  N   SER A 808       5.211  -4.772 -15.161  1.00  0.550          N  
ATOM  12946  CA  SER A 808       3.885  -5.229 -15.510  1.00  0.580          C  
ATOM  12947  C   SER A 808       3.128  -5.668 -14.279  1.00  0.580          C  
ATOM  12948  O   SER A 808       1.967  -5.293 -14.092  1.00  0.590          O  
ATOM  12949  CB  SER A 808       3.979  -6.380 -16.495  1.00  0.800          C  
ATOM  12950  OG  SER A 808       2.710  -6.845 -16.868  1.00  0.800          O  
ATOM  12951  H   SER A 808       6.002  -5.227 -15.620  1.00  0.660          H  
ATOM  12952  HA  SER A 808       3.348  -4.402 -15.976  1.00  0.700          H  
ATOM  12953 1HB  SER A 808       4.525  -6.052 -17.381  1.00  0.960          H  
ATOM  12954 2HB  SER A 808       4.551  -7.192 -16.047  1.00  0.960          H  
ATOM  12955  HG  SER A 808       2.886  -7.552 -17.491  1.00  0.960          H  
ATOM  12956  N   LEU A 809       3.766  -6.457 -13.410  1.00  0.580          N  
ATOM  12957  CA  LEU A 809       3.073  -6.916 -12.220  1.00  0.590          C  
ATOM  12958  C   LEU A 809       2.701  -5.771 -11.290  1.00  0.570          C  
ATOM  12959  O   LEU A 809       1.571  -5.726 -10.793  1.00  0.560          O  
ATOM  12960  CB  LEU A 809       3.929  -7.954 -11.490  1.00  0.820          C  
ATOM  12961  CG  LEU A 809       4.096  -9.317 -12.214  1.00  0.820          C  
ATOM  12962  CD1 LEU A 809       5.137 -10.147 -11.479  1.00  0.820          C  
ATOM  12963  CD2 LEU A 809       2.761 -10.073 -12.260  1.00  0.820          C  
ATOM  12964  H   LEU A 809       4.726  -6.763 -13.604  1.00  0.700          H  
ATOM  12965  HA  LEU A 809       2.145  -7.375 -12.538  1.00  0.710          H  
ATOM  12966 1HB  LEU A 809       4.932  -7.535 -11.367  1.00  0.990          H  
ATOM  12967 2HB  LEU A 809       3.510  -8.139 -10.499  1.00  0.990          H  
ATOM  12968  HG  LEU A 809       4.445  -9.140 -13.224  1.00  0.990          H  
ATOM  12969 1HD1 LEU A 809       5.275 -11.097 -11.981  1.00  0.990          H  
ATOM  12970 2HD1 LEU A 809       6.084  -9.608 -11.459  1.00  0.990          H  
ATOM  12971 3HD1 LEU A 809       4.798 -10.322 -10.465  1.00  0.990          H  
ATOM  12972 1HD2 LEU A 809       2.913 -10.994 -12.767  1.00  0.990          H  
ATOM  12973 2HD2 LEU A 809       2.414 -10.263 -11.242  1.00  0.990          H  
ATOM  12974 3HD2 LEU A 809       2.010  -9.514 -12.795  1.00  0.990          H  
ATOM  12975  N   SER A 810       3.575  -4.778 -11.105  1.00  0.580          N  
ATOM  12976  CA  SER A 810       3.196  -3.684 -10.207  1.00  0.590          C  
ATOM  12977  C   SER A 810       1.913  -2.994 -10.692  1.00  0.560          C  
ATOM  12978  O   SER A 810       0.959  -2.776  -9.920  1.00  0.530          O  
ATOM  12979  CB  SER A 810       4.311  -2.660 -10.123  1.00  0.820          C  
ATOM  12980  OG  SER A 810       3.965  -1.601  -9.271  1.00  0.820          O  
ATOM  12981  H   SER A 810       4.520  -4.817 -11.515  1.00  0.700          H  
ATOM  12982  HA  SER A 810       3.017  -4.092  -9.216  1.00  0.710          H  
ATOM  12983 1HB  SER A 810       5.208  -3.132  -9.764  1.00  0.990          H  
ATOM  12984 2HB  SER A 810       4.527  -2.275 -11.120  1.00  0.990          H  
ATOM  12985  HG  SER A 810       4.715  -1.002  -9.281  1.00  0.990          H  
ATOM  12986  N   ASP A 811       1.890  -2.684 -11.995  1.00  0.580          N  
ATOM  12987  CA  ASP A 811       0.782  -1.975 -12.623  1.00  0.590          C  
ATOM  12988  C   ASP A 811      -0.492  -2.815 -12.688  1.00  0.530          C  
ATOM  12989  O   ASP A 811      -1.549  -2.409 -12.185  1.00  0.530          O  
ATOM  12990  CB  ASP A 811       1.218  -1.543 -14.033  1.00  0.820          C  
ATOM  12991  CG  ASP A 811       0.225  -0.661 -14.781  1.00  0.820          C  
ATOM  12992  OD1 ASP A 811      -0.095   0.390 -14.281  1.00  0.820          O  
ATOM  12993  OD2 ASP A 811      -0.180  -1.033 -15.862  1.00  0.820          O  
ATOM  12994  H   ASP A 811       2.710  -2.923 -12.567  1.00  0.700          H  
ATOM  12995  HA  ASP A 811       0.572  -1.085 -12.032  1.00  0.710          H  
ATOM  12996 1HB  ASP A 811       2.170  -1.010 -13.959  1.00  0.990          H  
ATOM  12997 2HB  ASP A 811       1.413  -2.436 -14.633  1.00  0.990          H  
ATOM  12998  N   GLY A 812      -0.395  -4.012 -13.269  1.00  0.510          N  
ATOM  12999  CA  GLY A 812      -1.555  -4.868 -13.440  1.00  0.470          C  
ATOM  13000  C   GLY A 812      -2.216  -5.210 -12.113  1.00  0.450          C  
ATOM  13001  O   GLY A 812      -3.448  -5.285 -12.037  1.00  0.430          O  
ATOM  13002  H   GLY A 812       0.503  -4.324 -13.636  1.00  0.610          H  
ATOM  13003 1HA  GLY A 812      -2.272  -4.370 -14.093  1.00  0.560          H  
ATOM  13004 2HA  GLY A 812      -1.244  -5.783 -13.944  1.00  0.560          H  
ATOM  13005  N   THR A 813      -1.413  -5.385 -11.052  1.00  0.450          N  
ATOM  13006  CA  THR A 813      -1.957  -5.725  -9.751  1.00  0.430          C  
ATOM  13007  C   THR A 813      -2.842  -4.617  -9.233  1.00  0.450          C  
ATOM  13008  O   THR A 813      -3.997  -4.860  -8.877  1.00  0.440          O  
ATOM  13009  CB  THR A 813      -0.838  -5.950  -8.711  1.00  0.610          C  
ATOM  13010  OG1 THR A 813      -0.002  -7.023  -9.124  1.00  0.610          O  
ATOM  13011  CG2 THR A 813      -1.455  -6.301  -7.367  1.00  0.610          C  
ATOM  13012  H   THR A 813      -0.399  -5.335 -11.159  1.00  0.540          H  
ATOM  13013  HA  THR A 813      -2.556  -6.632  -9.843  1.00  0.520          H  
ATOM  13014  HB  THR A 813      -0.233  -5.045  -8.616  1.00  0.730          H  
ATOM  13015  HG1 THR A 813       0.591  -6.697  -9.838  1.00  0.730          H  
ATOM  13016 1HG2 THR A 813      -0.671  -6.463  -6.639  1.00  0.730          H  
ATOM  13017 2HG2 THR A 813      -2.081  -5.495  -7.031  1.00  0.730          H  
ATOM  13018 3HG2 THR A 813      -2.053  -7.209  -7.468  1.00  0.730          H  
ATOM  13019  N   LEU A 814      -2.335  -3.385  -9.208  1.00  0.490          N  
ATOM  13020  CA  LEU A 814      -3.161  -2.311  -8.686  1.00  0.520          C  
ATOM  13021  C   LEU A 814      -4.387  -2.038  -9.526  1.00  0.520          C  
ATOM  13022  O   LEU A 814      -5.451  -1.741  -8.973  1.00  0.530          O  
ATOM  13023  CB  LEU A 814      -2.354  -1.033  -8.514  1.00  0.720          C  
ATOM  13024  CG  LEU A 814      -1.306  -1.029  -7.375  1.00  0.720          C  
ATOM  13025  CD1 LEU A 814      -0.489   0.235  -7.498  1.00  0.720          C  
ATOM  13026  CD2 LEU A 814      -2.021  -1.078  -5.981  1.00  0.720          C  
ATOM  13027  H   LEU A 814      -1.366  -3.219  -9.509  1.00  0.590          H  
ATOM  13028  HA  LEU A 814      -3.521  -2.625  -7.715  1.00  0.620          H  
ATOM  13029 1HB  LEU A 814      -1.821  -0.846  -9.451  1.00  0.860          H  
ATOM  13030 2HB  LEU A 814      -3.041  -0.203  -8.343  1.00  0.860          H  
ATOM  13031  HG  LEU A 814      -0.635  -1.885  -7.480  1.00  0.860          H  
ATOM  13032 1HD1 LEU A 814       0.264   0.265  -6.715  1.00  0.860          H  
ATOM  13033 2HD1 LEU A 814       0.004   0.254  -8.470  1.00  0.860          H  
ATOM  13034 3HD1 LEU A 814      -1.145   1.104  -7.407  1.00  0.860          H  
ATOM  13035 1HD2 LEU A 814      -1.271  -1.051  -5.193  1.00  0.860          H  
ATOM  13036 2HD2 LEU A 814      -2.689  -0.215  -5.884  1.00  0.860          H  
ATOM  13037 3HD2 LEU A 814      -2.601  -1.983  -5.870  1.00  0.860          H  
ATOM  13038  N   ILE A 815      -4.274  -2.141 -10.849  1.00  0.520          N  
ATOM  13039  CA  ILE A 815      -5.433  -1.858 -11.667  1.00  0.530          C  
ATOM  13040  C   ILE A 815      -6.517  -2.877 -11.366  1.00  0.490          C  
ATOM  13041  O   ILE A 815      -7.682  -2.502 -11.209  1.00  0.490          O  
ATOM  13042  CB  ILE A 815      -5.104  -1.869 -13.165  1.00  0.740          C  
ATOM  13043  CG1 ILE A 815      -4.163  -0.696 -13.505  1.00  0.740          C  
ATOM  13044  CG2 ILE A 815      -6.450  -1.749 -13.969  1.00  0.740          C  
ATOM  13045  CD1 ILE A 815      -3.519  -0.811 -14.869  1.00  0.740          C  
ATOM  13046  H   ILE A 815      -3.371  -2.383 -11.278  1.00  0.620          H  
ATOM  13047  HA  ILE A 815      -5.809  -0.872 -11.409  1.00  0.640          H  
ATOM  13048  HB  ILE A 815      -4.577  -2.788 -13.413  1.00  0.890          H  
ATOM  13049 1HG1 ILE A 815      -4.722   0.236 -13.462  1.00  0.890          H  
ATOM  13050 2HG1 ILE A 815      -3.364  -0.655 -12.765  1.00  0.890          H  
ATOM  13051 1HG2 ILE A 815      -6.255  -1.756 -15.033  1.00  0.890          H  
ATOM  13052 2HG2 ILE A 815      -7.112  -2.579 -13.738  1.00  0.890          H  
ATOM  13053 3HG2 ILE A 815      -6.951  -0.818 -13.702  1.00  0.890          H  
ATOM  13054 1HD1 ILE A 815      -2.854   0.044 -15.027  1.00  0.890          H  
ATOM  13055 2HD1 ILE A 815      -2.926  -1.729 -14.912  1.00  0.890          H  
ATOM  13056 3HD1 ILE A 815      -4.265  -0.829 -15.651  1.00  0.890          H  
ATOM  13057  N   ALA A 816      -6.153  -4.165 -11.331  1.00  0.450          N  
ATOM  13058  CA  ALA A 816      -7.126  -5.204 -11.055  1.00  0.430          C  
ATOM  13059  C   ALA A 816      -7.756  -5.053  -9.667  1.00  0.430          C  
ATOM  13060  O   ALA A 816      -8.974  -5.208  -9.522  1.00  0.430          O  
ATOM  13061  CB  ALA A 816      -6.472  -6.546 -11.174  1.00  0.610          C  
ATOM  13062  H   ALA A 816      -5.175  -4.426 -11.494  1.00  0.540          H  
ATOM  13063  HA  ALA A 816      -7.910  -5.127 -11.802  1.00  0.520          H  
ATOM  13064 1HB  ALA A 816      -7.211  -7.319 -11.004  1.00  0.730          H  
ATOM  13065 2HB  ALA A 816      -6.053  -6.639 -12.168  1.00  0.730          H  
ATOM  13066 3HB  ALA A 816      -5.673  -6.634 -10.433  1.00  0.730          H  
ATOM  13067  N   MET A 817      -6.948  -4.706  -8.645  1.00  0.440          N  
ATOM  13068  CA  MET A 817      -7.483  -4.513  -7.298  1.00  0.440          C  
ATOM  13069  C   MET A 817      -8.488  -3.388  -7.317  1.00  0.460          C  
ATOM  13070  O   MET A 817      -9.564  -3.491  -6.721  1.00  0.450          O  
ATOM  13071  CB  MET A 817      -6.377  -4.176  -6.300  1.00  0.620          C  
ATOM  13072  CG  MET A 817      -5.430  -5.312  -5.964  1.00  0.620          C  
ATOM  13073  SD  MET A 817      -3.990  -4.766  -4.995  1.00  0.620          S  
ATOM  13074  CE  MET A 817      -4.671  -4.372  -3.414  1.00  0.620          C  
ATOM  13075  H   MET A 817      -5.938  -4.612  -8.802  1.00  0.530          H  
ATOM  13076  HA  MET A 817      -7.992  -5.424  -6.985  1.00  0.530          H  
ATOM  13077 1HB  MET A 817      -5.774  -3.362  -6.704  1.00  0.740          H  
ATOM  13078 2HB  MET A 817      -6.834  -3.817  -5.383  1.00  0.740          H  
ATOM  13079 1HG  MET A 817      -5.969  -6.066  -5.384  1.00  0.740          H  
ATOM  13080 2HG  MET A 817      -5.079  -5.791  -6.874  1.00  0.740          H  
ATOM  13081 1HE  MET A 817      -3.871  -4.052  -2.741  1.00  0.740          H  
ATOM  13082 2HE  MET A 817      -5.398  -3.568  -3.508  1.00  0.740          H  
ATOM  13083 3HE  MET A 817      -5.156  -5.249  -3.003  1.00  0.740          H  
ATOM  13084  N   GLY A 818      -8.136  -2.319  -8.024  1.00  0.480          N  
ATOM  13085  CA  GLY A 818      -8.970  -1.153  -8.158  1.00  0.500          C  
ATOM  13086  C   GLY A 818     -10.297  -1.494  -8.774  1.00  0.490          C  
ATOM  13087  O   GLY A 818     -11.343  -1.123  -8.237  1.00  0.500          O  
ATOM  13088  H   GLY A 818      -7.213  -2.292  -8.462  1.00  0.580          H  
ATOM  13089 1HA  GLY A 818      -9.133  -0.729  -7.174  1.00  0.600          H  
ATOM  13090 2HA  GLY A 818      -8.462  -0.419  -8.774  1.00  0.600          H  
ATOM  13091  N   LEU A 819     -10.274  -2.201  -9.901  1.00  0.480          N  
ATOM  13092  CA  LEU A 819     -11.512  -2.560 -10.552  1.00  0.470          C  
ATOM  13093  C   LEU A 819     -12.368  -3.423  -9.650  1.00  0.440          C  
ATOM  13094  O   LEU A 819     -13.580  -3.226  -9.593  1.00  0.450          O  
ATOM  13095  CB  LEU A 819     -11.221  -3.329 -11.830  1.00  0.660          C  
ATOM  13096  CG  LEU A 819     -10.594  -2.571 -12.996  1.00  0.660          C  
ATOM  13097  CD1 LEU A 819     -10.191  -3.583 -14.042  1.00  0.660          C  
ATOM  13098  CD2 LEU A 819     -11.582  -1.569 -13.580  1.00  0.660          C  
ATOM  13099  H   LEU A 819      -9.372  -2.466 -10.315  1.00  0.580          H  
ATOM  13100  HA  LEU A 819     -12.062  -1.652 -10.771  1.00  0.560          H  
ATOM  13101 1HB  LEU A 819     -10.517  -4.081 -11.563  1.00  0.790          H  
ATOM  13102 2HB  LEU A 819     -12.134  -3.811 -12.173  1.00  0.790          H  
ATOM  13103  HG  LEU A 819      -9.704  -2.042 -12.663  1.00  0.790          H  
ATOM  13104 1HD1 LEU A 819      -9.746  -3.052 -14.870  1.00  0.790          H  
ATOM  13105 2HD1 LEU A 819      -9.467  -4.288 -13.624  1.00  0.790          H  
ATOM  13106 3HD1 LEU A 819     -11.066  -4.130 -14.389  1.00  0.790          H  
ATOM  13107 1HD2 LEU A 819     -11.114  -1.054 -14.420  1.00  0.790          H  
ATOM  13108 2HD2 LEU A 819     -12.474  -2.091 -13.928  1.00  0.790          H  
ATOM  13109 3HD2 LEU A 819     -11.863  -0.837 -12.833  1.00  0.790          H  
ATOM  13110  N   SER A 820     -11.756  -4.358  -8.921  1.00  0.410          N  
ATOM  13111  CA  SER A 820     -12.515  -5.225  -8.036  1.00  0.380          C  
ATOM  13112  C   SER A 820     -13.232  -4.424  -6.947  1.00  0.400          C  
ATOM  13113  O   SER A 820     -14.430  -4.622  -6.697  1.00  0.390          O  
ATOM  13114  CB  SER A 820     -11.605  -6.247  -7.404  1.00  0.540          C  
ATOM  13115  OG  SER A 820     -12.342  -7.100  -6.597  1.00  0.540          O  
ATOM  13116  H   SER A 820     -10.746  -4.508  -9.026  1.00  0.490          H  
ATOM  13117  HA  SER A 820     -13.264  -5.749  -8.629  1.00  0.460          H  
ATOM  13118 1HB  SER A 820     -11.086  -6.805  -8.173  1.00  0.650          H  
ATOM  13119 2HB  SER A 820     -10.846  -5.745  -6.809  1.00  0.650          H  
ATOM  13120  HG  SER A 820     -11.737  -7.805  -6.348  1.00  0.650          H  
ATOM  13121  N   VAL A 821     -12.511  -3.490  -6.309  1.00  0.440          N  
ATOM  13122  CA  VAL A 821     -13.112  -2.678  -5.260  1.00  0.490          C  
ATOM  13123  C   VAL A 821     -14.191  -1.778  -5.865  1.00  0.510          C  
ATOM  13124  O   VAL A 821     -15.230  -1.561  -5.239  1.00  0.530          O  
ATOM  13125  CB  VAL A 821     -12.088  -1.822  -4.492  1.00  0.670          C  
ATOM  13126  CG1 VAL A 821     -12.832  -0.898  -3.499  1.00  0.670          C  
ATOM  13127  CG2 VAL A 821     -11.119  -2.716  -3.739  1.00  0.670          C  
ATOM  13128  H   VAL A 821     -11.518  -3.382  -6.550  1.00  0.530          H  
ATOM  13129  HA  VAL A 821     -13.582  -3.348  -4.542  1.00  0.590          H  
ATOM  13130  HB  VAL A 821     -11.540  -1.199  -5.206  1.00  0.800          H  
ATOM  13131 1HG1 VAL A 821     -12.114  -0.283  -2.961  1.00  0.800          H  
ATOM  13132 2HG1 VAL A 821     -13.524  -0.256  -4.015  1.00  0.800          H  
ATOM  13133 3HG1 VAL A 821     -13.382  -1.513  -2.787  1.00  0.800          H  
ATOM  13134 1HG2 VAL A 821     -10.395  -2.102  -3.207  1.00  0.800          H  
ATOM  13135 2HG2 VAL A 821     -11.670  -3.321  -3.031  1.00  0.800          H  
ATOM  13136 3HG2 VAL A 821     -10.597  -3.360  -4.438  1.00  0.800          H  
ATOM  13137  N   ALA A 822     -13.916  -1.185  -7.037  1.00  0.540          N  
ATOM  13138  CA  ALA A 822     -14.876  -0.314  -7.693  1.00  0.590          C  
ATOM  13139  C   ALA A 822     -16.178  -1.048  -7.989  1.00  0.540          C  
ATOM  13140  O   ALA A 822     -17.264  -0.493  -7.771  1.00  0.550          O  
ATOM  13141  CB  ALA A 822     -14.297   0.208  -8.992  1.00  0.810          C  
ATOM  13142  H   ALA A 822     -13.013  -1.344  -7.488  1.00  0.650          H  
ATOM  13143  HA  ALA A 822     -15.088   0.515  -7.023  1.00  0.710          H  
ATOM  13144 1HB  ALA A 822     -15.005   0.880  -9.463  1.00  0.970          H  
ATOM  13145 2HB  ALA A 822     -13.373   0.730  -8.793  1.00  0.970          H  
ATOM  13146 3HB  ALA A 822     -14.094  -0.628  -9.653  1.00  0.970          H  
ATOM  13147  N   VAL A 823     -16.081  -2.314  -8.437  1.00  0.480          N  
ATOM  13148  CA  VAL A 823     -17.268  -3.118  -8.678  1.00  0.460          C  
ATOM  13149  C   VAL A 823     -17.973  -3.336  -7.371  1.00  0.420          C  
ATOM  13150  O   VAL A 823     -19.191  -3.195  -7.295  1.00  0.420          O  
ATOM  13151  CB  VAL A 823     -16.962  -4.475  -9.346  1.00  0.650          C  
ATOM  13152  CG1 VAL A 823     -18.242  -5.374  -9.365  1.00  0.650          C  
ATOM  13153  CG2 VAL A 823     -16.516  -4.225 -10.776  1.00  0.650          C  
ATOM  13154  H   VAL A 823     -15.154  -2.694  -8.656  1.00  0.580          H  
ATOM  13155  HA  VAL A 823     -17.929  -2.563  -9.341  1.00  0.550          H  
ATOM  13156  HB  VAL A 823     -16.173  -4.990  -8.786  1.00  0.780          H  
ATOM  13157 1HG1 VAL A 823     -18.021  -6.317  -9.845  1.00  0.780          H  
ATOM  13158 2HG1 VAL A 823     -18.594  -5.572  -8.351  1.00  0.780          H  
ATOM  13159 3HG1 VAL A 823     -19.023  -4.863  -9.919  1.00  0.780          H  
ATOM  13160 1HG2 VAL A 823     -16.295  -5.165 -11.262  1.00  0.780          H  
ATOM  13161 2HG2 VAL A 823     -17.313  -3.718 -11.316  1.00  0.780          H  
ATOM  13162 3HG2 VAL A 823     -15.634  -3.604 -10.784  1.00  0.780          H  
ATOM  13163  N   ALA A 824     -17.226  -3.670  -6.315  1.00  0.400          N  
ATOM  13164  CA  ALA A 824     -17.875  -3.886  -5.043  1.00  0.390          C  
ATOM  13165  C   ALA A 824     -18.667  -2.664  -4.638  1.00  0.420          C  
ATOM  13166  O   ALA A 824     -19.829  -2.775  -4.273  1.00  0.410          O  
ATOM  13167  CB  ALA A 824     -16.843  -4.158  -3.961  1.00  0.550          C  
ATOM  13168  H   ALA A 824     -16.216  -3.819  -6.415  1.00  0.480          H  
ATOM  13169  HA  ALA A 824     -18.552  -4.736  -5.145  1.00  0.470          H  
ATOM  13170 1HB  ALA A 824     -17.344  -4.332  -3.024  1.00  0.660          H  
ATOM  13171 2HB  ALA A 824     -16.256  -5.005  -4.234  1.00  0.660          H  
ATOM  13172 3HB  ALA A 824     -16.189  -3.306  -3.860  1.00  0.660          H  
ATOM  13173  N   PHE A 825     -18.088  -1.474  -4.789  1.00  0.470          N  
ATOM  13174  CA  PHE A 825     -18.809  -0.278  -4.389  1.00  0.530          C  
ATOM  13175  C   PHE A 825     -20.059  -0.060  -5.209  1.00  0.530          C  
ATOM  13176  O   PHE A 825     -21.132   0.207  -4.657  1.00  0.560          O  
ATOM  13177  CB  PHE A 825     -17.923   0.959  -4.426  1.00  0.720          C  
ATOM  13178  CG  PHE A 825     -18.675   2.192  -4.009  1.00  0.720          C  
ATOM  13179  CD1 PHE A 825     -19.104   2.345  -2.685  1.00  0.720          C  
ATOM  13180  CD2 PHE A 825     -18.944   3.209  -4.906  1.00  0.720          C  
ATOM  13181  CE1 PHE A 825     -19.784   3.460  -2.289  1.00  0.720          C  
ATOM  13182  CE2 PHE A 825     -19.622   4.337  -4.497  1.00  0.720          C  
ATOM  13183  CZ  PHE A 825     -20.041   4.457  -3.184  1.00  0.720          C  
ATOM  13184  H   PHE A 825     -17.116  -1.418  -5.111  1.00  0.560          H  
ATOM  13185  HA  PHE A 825     -19.131  -0.416  -3.359  1.00  0.640          H  
ATOM  13186 1HB  PHE A 825     -17.059   0.828  -3.787  1.00  0.860          H  
ATOM  13187 2HB  PHE A 825     -17.551   1.100  -5.443  1.00  0.860          H  
ATOM  13188  HD1 PHE A 825     -18.915   1.561  -1.960  1.00  0.860          H  
ATOM  13189  HD2 PHE A 825     -18.615   3.111  -5.943  1.00  0.860          H  
ATOM  13190  HE1 PHE A 825     -20.121   3.551  -1.262  1.00  0.860          H  
ATOM  13191  HE2 PHE A 825     -19.833   5.135  -5.208  1.00  0.860          H  
ATOM  13192  HZ  PHE A 825     -20.581   5.346  -2.865  1.00  0.860          H  
ATOM  13193  N   SER A 826     -19.927  -0.127  -6.532  1.00  0.510          N  
ATOM  13194  CA  SER A 826     -21.055   0.129  -7.408  1.00  0.530          C  
ATOM  13195  C   SER A 826     -22.183  -0.868  -7.199  1.00  0.510          C  
ATOM  13196  O   SER A 826     -23.344  -0.476  -7.040  1.00  0.560          O  
ATOM  13197  CB  SER A 826     -20.600   0.079  -8.851  1.00  0.730          C  
ATOM  13198  OG  SER A 826     -21.672   0.306  -9.728  1.00  0.730          O  
ATOM  13199  H   SER A 826     -19.015  -0.361  -6.939  1.00  0.610          H  
ATOM  13200  HA  SER A 826     -21.432   1.129  -7.192  1.00  0.640          H  
ATOM  13201 1HB  SER A 826     -19.826   0.829  -9.009  1.00  0.880          H  
ATOM  13202 2HB  SER A 826     -20.153  -0.897  -9.055  1.00  0.880          H  
ATOM  13203  HG  SER A 826     -21.298   0.271 -10.611  1.00  0.880          H  
ATOM  13204  N   VAL A 827     -21.857  -2.160  -7.180  1.00  0.470          N  
ATOM  13205  CA  VAL A 827     -22.881  -3.179  -7.062  1.00  0.460          C  
ATOM  13206  C   VAL A 827     -23.507  -3.109  -5.667  1.00  0.480          C  
ATOM  13207  O   VAL A 827     -24.742  -3.185  -5.536  1.00  0.510          O  
ATOM  13208  CB  VAL A 827     -22.305  -4.565  -7.402  1.00  0.650          C  
ATOM  13209  CG1 VAL A 827     -23.337  -5.646  -7.165  1.00  0.650          C  
ATOM  13210  CG2 VAL A 827     -21.854  -4.564  -8.853  1.00  0.650          C  
ATOM  13211  H   VAL A 827     -20.873  -2.431  -7.268  1.00  0.560          H  
ATOM  13212  HA  VAL A 827     -23.659  -2.963  -7.792  1.00  0.550          H  
ATOM  13213  HB  VAL A 827     -21.448  -4.766  -6.747  1.00  0.780          H  
ATOM  13214 1HG1 VAL A 827     -22.907  -6.625  -7.396  1.00  0.780          H  
ATOM  13215 2HG1 VAL A 827     -23.643  -5.616  -6.150  1.00  0.780          H  
ATOM  13216 3HG1 VAL A 827     -24.202  -5.469  -7.800  1.00  0.780          H  
ATOM  13217 1HG2 VAL A 827     -21.435  -5.522  -9.090  1.00  0.780          H  
ATOM  13218 2HG2 VAL A 827     -22.703  -4.363  -9.502  1.00  0.780          H  
ATOM  13219 3HG2 VAL A 827     -21.098  -3.791  -8.999  1.00  0.780          H  
ATOM  13220  N   MET A 828     -22.670  -2.983  -4.616  1.00  0.480          N  
ATOM  13221  CA  MET A 828     -23.198  -2.860  -3.273  1.00  0.520          C  
ATOM  13222  C   MET A 828     -24.140  -1.688  -3.152  1.00  0.600          C  
ATOM  13223  O   MET A 828     -25.189  -1.862  -2.556  1.00  0.660          O  
ATOM  13224  CB  MET A 828     -22.108  -2.644  -2.222  1.00  0.710          C  
ATOM  13225  CG  MET A 828     -21.208  -3.800  -1.851  1.00  0.710          C  
ATOM  13226  SD  MET A 828     -19.947  -3.207  -0.700  1.00  0.710          S  
ATOM  13227  CE  MET A 828     -19.013  -4.632  -0.280  1.00  0.710          C  
ATOM  13228  H   MET A 828     -21.656  -2.955  -4.743  1.00  0.580          H  
ATOM  13229  HA  MET A 828     -23.753  -3.766  -3.036  1.00  0.620          H  
ATOM  13230 1HB  MET A 828     -21.456  -1.838  -2.567  1.00  0.850          H  
ATOM  13231 2HB  MET A 828     -22.574  -2.290  -1.301  1.00  0.850          H  
ATOM  13232 1HG  MET A 828     -21.806  -4.546  -1.349  1.00  0.850          H  
ATOM  13233 2HG  MET A 828     -20.743  -4.265  -2.709  1.00  0.850          H  
ATOM  13234 1HE  MET A 828     -18.256  -4.346   0.431  1.00  0.850          H  
ATOM  13235 2HE  MET A 828     -19.662  -5.370   0.173  1.00  0.850          H  
ATOM  13236 3HE  MET A 828     -18.555  -5.033  -1.162  1.00  0.850          H  
ATOM  13237  N   LEU A 829     -23.787  -0.517  -3.712  1.00  0.630          N  
ATOM  13238  CA  LEU A 829     -24.616   0.688  -3.624  1.00  0.740          C  
ATOM  13239  C   LEU A 829     -25.929   0.545  -4.391  1.00  0.780          C  
ATOM  13240  O   LEU A 829     -26.972   1.000  -3.928  1.00  0.890          O  
ATOM  13241  CB  LEU A 829     -23.829   1.913  -4.121  1.00  0.990          C  
ATOM  13242  CG  LEU A 829     -24.521   3.327  -3.993  1.00  0.990          C  
ATOM  13243  CD1 LEU A 829     -24.839   3.661  -2.495  1.00  0.990          C  
ATOM  13244  CD2 LEU A 829     -23.593   4.371  -4.586  1.00  0.990          C  
ATOM  13245  H   LEU A 829     -22.878  -0.427  -4.176  1.00  0.760          H  
ATOM  13246  HA  LEU A 829     -24.867   0.831  -2.580  1.00  0.890          H  
ATOM  13247 1HB  LEU A 829     -22.885   1.954  -3.573  1.00  1.190          H  
ATOM  13248 2HB  LEU A 829     -23.589   1.752  -5.175  1.00  1.190          H  
ATOM  13249  HG  LEU A 829     -25.463   3.323  -4.544  1.00  1.190          H  
ATOM  13250 1HD1 LEU A 829     -25.314   4.638  -2.435  1.00  1.190          H  
ATOM  13251 2HD1 LEU A 829     -25.519   2.922  -2.077  1.00  1.190          H  
ATOM  13252 3HD1 LEU A 829     -23.916   3.675  -1.920  1.00  1.190          H  
ATOM  13253 1HD2 LEU A 829     -24.058   5.355  -4.523  1.00  1.190          H  
ATOM  13254 2HD2 LEU A 829     -22.668   4.373  -4.036  1.00  1.190          H  
ATOM  13255 3HD2 LEU A 829     -23.394   4.131  -5.630  1.00  1.190          H  
ATOM  13256  N   LEU A 830     -25.905  -0.092  -5.566  1.00  0.770          N  
ATOM  13257  CA  LEU A 830     -27.142  -0.295  -6.310  1.00  0.900          C  
ATOM  13258  C   LEU A 830     -28.121  -1.130  -5.479  1.00  0.900          C  
ATOM  13259  O   LEU A 830     -29.336  -0.905  -5.539  1.00  1.090          O  
ATOM  13260  CB  LEU A 830     -26.859  -1.007  -7.645  1.00  1.210          C  
ATOM  13261  CG  LEU A 830     -26.108  -0.197  -8.748  1.00  1.210          C  
ATOM  13262  CD1 LEU A 830     -25.706  -1.152  -9.875  1.00  1.210          C  
ATOM  13263  CD2 LEU A 830     -27.004   0.913  -9.295  1.00  1.210          C  
ATOM  13264  H   LEU A 830     -25.010  -0.396  -5.966  1.00  0.920          H  
ATOM  13265  HA  LEU A 830     -27.598   0.673  -6.492  1.00  1.080          H  
ATOM  13266 1HB  LEU A 830     -26.246  -1.882  -7.424  1.00  1.450          H  
ATOM  13267 2HB  LEU A 830     -27.804  -1.349  -8.059  1.00  1.450          H  
ATOM  13268  HG  LEU A 830     -25.215   0.246  -8.337  1.00  1.450          H  
ATOM  13269 1HD1 LEU A 830     -25.171  -0.599 -10.646  1.00  1.450          H  
ATOM  13270 2HD1 LEU A 830     -25.057  -1.928  -9.475  1.00  1.450          H  
ATOM  13271 3HD1 LEU A 830     -26.594  -1.607 -10.307  1.00  1.450          H  
ATOM  13272 1HD2 LEU A 830     -26.463   1.458 -10.068  1.00  1.450          H  
ATOM  13273 2HD2 LEU A 830     -27.906   0.476  -9.725  1.00  1.450          H  
ATOM  13274 3HD2 LEU A 830     -27.279   1.602  -8.505  1.00  1.450          H  
ATOM  13275  N   THR A 831     -27.582  -2.097  -4.718  1.00  0.750          N  
ATOM  13276  CA  THR A 831     -28.370  -2.957  -3.834  1.00  0.820          C  
ATOM  13277  C   THR A 831     -28.749  -2.251  -2.519  1.00  0.870          C  
ATOM  13278  O   THR A 831     -29.895  -2.298  -2.063  1.00  0.870          O  
ATOM  13279  CB  THR A 831     -27.588  -4.245  -3.506  1.00  1.120          C  
ATOM  13280  OG1 THR A 831     -27.312  -4.945  -4.722  1.00  1.120          O  
ATOM  13281  CG2 THR A 831     -28.399  -5.147  -2.572  1.00  1.120          C  
ATOM  13282  H   THR A 831     -26.571  -2.254  -4.791  1.00  0.900          H  
ATOM  13283  HA  THR A 831     -29.276  -3.227  -4.353  1.00  0.980          H  
ATOM  13284  HB  THR A 831     -26.644  -3.984  -3.030  1.00  1.340          H  
ATOM  13285  HG1 THR A 831     -26.640  -4.448  -5.218  1.00  1.340          H  
ATOM  13286 1HG2 THR A 831     -27.834  -6.051  -2.363  1.00  1.340          H  
ATOM  13287 2HG2 THR A 831     -28.613  -4.639  -1.634  1.00  1.340          H  
ATOM  13288 3HG2 THR A 831     -29.324  -5.402  -3.061  1.00  1.340          H  
ATOM  13289  N   THR A 832     -27.760  -1.638  -1.885  1.00  1.070          N  
ATOM  13290  CA  THR A 832     -27.886  -0.973  -0.606  1.00  1.270          C  
ATOM  13291  C   THR A 832     -27.956   0.516  -0.827  1.00  0.890          C  
ATOM  13292  O   THR A 832     -26.944   1.192  -0.968  1.00  1.450          O  
ATOM  13293  CB  THR A 832     -26.658  -1.309   0.278  1.00  1.700          C  
ATOM  13294  OG1 THR A 832     -26.604  -2.724   0.490  1.00  1.700          O  
ATOM  13295  CG2 THR A 832     -26.694  -0.595   1.626  1.00  1.700          C  
ATOM  13296  H   THR A 832     -26.851  -1.635  -2.312  1.00  1.280          H  
ATOM  13297  HA  THR A 832     -28.799  -1.299  -0.124  1.00  1.520          H  
ATOM  13298  HB  THR A 832     -25.752  -0.996  -0.241  1.00  2.040          H  
ATOM  13299  HG1 THR A 832     -26.424  -3.156  -0.349  1.00  2.040          H  
ATOM  13300 1HG2 THR A 832     -25.807  -0.870   2.175  1.00  2.040          H  
ATOM  13301 2HG2 THR A 832     -26.701   0.479   1.485  1.00  2.040          H  
ATOM  13302 3HG2 THR A 832     -27.561  -0.891   2.184  1.00  2.040          H  
ATOM  13303  N   TRP A 833     -29.151   1.069  -0.699  1.00  1.040          N  
ATOM  13304  CA  TRP A 833     -29.352   2.477  -1.010  1.00  1.220          C  
ATOM  13305  C   TRP A 833     -28.844   3.405   0.081  1.00  1.060          C  
ATOM  13306  O   TRP A 833     -28.868   4.627  -0.073  1.00  1.620          O  
ATOM  13307  CB  TRP A 833     -30.827   2.723  -1.308  1.00  1.640          C  
ATOM  13308  CG  TRP A 833     -31.278   1.992  -2.563  1.00  1.640          C  
ATOM  13309  CD1 TRP A 833     -30.498   1.222  -3.391  1.00  1.640          C  
ATOM  13310  CD2 TRP A 833     -32.599   1.964  -3.141  1.00  1.640          C  
ATOM  13311  NE1 TRP A 833     -31.227   0.730  -4.402  1.00  1.640          N  
ATOM  13312  CE2 TRP A 833     -32.518   1.167  -4.286  1.00  1.640          C  
ATOM  13313  CE3 TRP A 833     -33.824   2.540  -2.790  1.00  1.640          C  
ATOM  13314  CZ2 TRP A 833     -33.613   0.930  -5.089  1.00  1.640          C  
ATOM  13315  CZ3 TRP A 833     -34.925   2.301  -3.598  1.00  1.640          C  
ATOM  13316  CH2 TRP A 833     -34.821   1.518  -4.719  1.00  1.640          C  
ATOM  13317  H   TRP A 833     -29.946   0.471  -0.524  1.00  1.250          H  
ATOM  13318  HA  TRP A 833     -28.787   2.707  -1.914  1.00  1.460          H  
ATOM  13319 1HB  TRP A 833     -31.432   2.386  -0.468  1.00  1.960          H  
ATOM  13320 2HB  TRP A 833     -31.002   3.788  -1.440  1.00  1.960          H  
ATOM  13321  HD1 TRP A 833     -29.437   1.012  -3.280  1.00  1.960          H  
ATOM  13322  HE1 TRP A 833     -30.798   0.113  -5.120  1.00  1.960          H  
ATOM  13323  HE3 TRP A 833     -33.912   3.164  -1.903  1.00  1.960          H  
ATOM  13324  HZ2 TRP A 833     -33.544   0.314  -5.984  1.00  1.960          H  
ATOM  13325  HZ3 TRP A 833     -35.878   2.754  -3.324  1.00  1.960          H  
ATOM  13326  HH2 TRP A 833     -35.705   1.356  -5.333  1.00  1.960          H  
ATOM  13327  N   ASN A 834     -28.396   2.816   1.177  1.00  0.870          N  
ATOM  13328  CA  ASN A 834     -27.805   3.552   2.262  1.00  0.800          C  
ATOM  13329  C   ASN A 834     -26.320   3.722   1.991  1.00  0.740          C  
ATOM  13330  O   ASN A 834     -25.525   2.784   2.132  1.00  0.860          O  
ATOM  13331  CB  ASN A 834     -28.038   2.905   3.614  1.00  1.150          C  
ATOM  13332  CG  ASN A 834     -29.469   3.021   4.132  1.00  1.150          C  
ATOM  13333  OD1 ASN A 834     -30.220   3.937   3.777  1.00  1.150          O  
ATOM  13334  ND2 ASN A 834     -29.829   2.137   5.025  1.00  1.150          N  
ATOM  13335  H   ASN A 834     -28.435   1.811   1.206  1.00  1.040          H  
ATOM  13336  HA  ASN A 834     -28.244   4.551   2.283  1.00  0.960          H  
ATOM  13337 1HB  ASN A 834     -27.784   1.848   3.550  1.00  1.380          H  
ATOM  13338 2HB  ASN A 834     -27.367   3.345   4.337  1.00  1.380          H  
ATOM  13339 1HD2 ASN A 834     -30.738   2.209   5.486  1.00  1.380          H  
ATOM  13340 2HD2 ASN A 834     -29.192   1.427   5.311  1.00  1.380          H  
ATOM  13341  N   ILE A 835     -25.947   4.946   1.658  1.00  0.750          N  
ATOM  13342  CA  ILE A 835     -24.590   5.299   1.292  1.00  0.800          C  
ATOM  13343  C   ILE A 835     -23.625   4.970   2.403  1.00  0.730          C  
ATOM  13344  O   ILE A 835     -22.524   4.495   2.141  1.00  0.740          O  
ATOM  13345  CB  ILE A 835     -24.486   6.800   0.987  1.00  1.100          C  
ATOM  13346  CG1 ILE A 835     -25.261   7.124  -0.310  1.00  1.100          C  
ATOM  13347  CG2 ILE A 835     -23.018   7.224   0.892  1.00  1.100          C  
ATOM  13348  CD1 ILE A 835     -25.480   8.614  -0.551  1.00  1.100          C  
ATOM  13349  H   ILE A 835     -26.672   5.650   1.572  1.00  0.900          H  
ATOM  13350  HA  ILE A 835     -24.310   4.730   0.407  1.00  0.960          H  
ATOM  13351  HB  ILE A 835     -24.959   7.361   1.791  1.00  1.320          H  
ATOM  13352 1HG1 ILE A 835     -24.718   6.717  -1.158  1.00  1.320          H  
ATOM  13353 2HG1 ILE A 835     -26.239   6.643  -0.263  1.00  1.320          H  
ATOM  13354 1HG2 ILE A 835     -22.977   8.255   0.698  1.00  1.320          H  
ATOM  13355 2HG2 ILE A 835     -22.482   7.035   1.819  1.00  1.320          H  
ATOM  13356 3HG2 ILE A 835     -22.533   6.683   0.082  1.00  1.320          H  
ATOM  13357 1HD1 ILE A 835     -26.041   8.745  -1.475  1.00  1.320          H  
ATOM  13358 2HD1 ILE A 835     -26.049   9.035   0.279  1.00  1.320          H  
ATOM  13359 3HD1 ILE A 835     -24.536   9.133  -0.641  1.00  1.320          H  
ATOM  13360  N   ILE A 836     -24.012   5.263   3.630  1.00  0.710          N  
ATOM  13361  CA  ILE A 836     -23.153   5.061   4.775  1.00  0.690          C  
ATOM  13362  C   ILE A 836     -22.749   3.590   4.905  1.00  0.600          C  
ATOM  13363  O   ILE A 836     -21.583   3.299   5.174  1.00  0.560          O  
ATOM  13364  CB  ILE A 836     -23.856   5.587   6.042  1.00  0.970          C  
ATOM  13365  CG1 ILE A 836     -24.096   7.159   5.950  1.00  0.970          C  
ATOM  13366  CG2 ILE A 836     -23.084   5.240   7.246  1.00  0.970          C  
ATOM  13367  CD1 ILE A 836     -22.897   8.039   5.846  1.00  0.970          C  
ATOM  13368  H   ILE A 836     -24.939   5.645   3.754  1.00  0.850          H  
ATOM  13369  HA  ILE A 836     -22.237   5.624   4.620  1.00  0.830          H  
ATOM  13370  HB  ILE A 836     -24.832   5.133   6.119  1.00  1.170          H  
ATOM  13371 1HG1 ILE A 836     -24.681   7.373   5.068  1.00  1.170          H  
ATOM  13372 2HG1 ILE A 836     -24.658   7.463   6.833  1.00  1.170          H  
ATOM  13373 1HG2 ILE A 836     -23.602   5.614   8.128  1.00  1.170          H  
ATOM  13374 2HG2 ILE A 836     -22.980   4.166   7.322  1.00  1.170          H  
ATOM  13375 3HG2 ILE A 836     -22.102   5.691   7.186  1.00  1.170          H  
ATOM  13376 1HD1 ILE A 836     -23.245   9.070   5.784  1.00  1.170          H  
ATOM  13377 2HD1 ILE A 836     -22.255   7.927   6.717  1.00  1.170          H  
ATOM  13378 3HD1 ILE A 836     -22.357   7.794   4.960  1.00  1.170          H  
ATOM  13379  N   ILE A 837     -23.689   2.663   4.720  1.00  0.590          N  
ATOM  13380  CA  ILE A 837     -23.343   1.250   4.774  1.00  0.550          C  
ATOM  13381  C   ILE A 837     -22.413   0.879   3.646  1.00  0.530          C  
ATOM  13382  O   ILE A 837     -21.464   0.126   3.876  1.00  0.510          O  
ATOM  13383  CB  ILE A 837     -24.586   0.344   4.770  1.00  0.790          C  
ATOM  13384  CG1 ILE A 837     -25.392   0.563   6.056  1.00  0.790          C  
ATOM  13385  CG2 ILE A 837     -24.195  -1.127   4.595  1.00  0.790          C  
ATOM  13386  CD1 ILE A 837     -24.694   0.194   7.383  1.00  0.790          C  
ATOM  13387  H   ILE A 837     -24.630   2.943   4.485  1.00  0.710          H  
ATOM  13388  HA  ILE A 837     -22.787   1.074   5.686  1.00  0.660          H  
ATOM  13389  HB  ILE A 837     -25.233   0.644   3.946  1.00  0.940          H  
ATOM  13390 1HG1 ILE A 837     -25.624   1.593   6.088  1.00  0.940          H  
ATOM  13391 2HG1 ILE A 837     -26.318  -0.010   5.987  1.00  0.940          H  
ATOM  13392 1HG2 ILE A 837     -25.093  -1.749   4.593  1.00  0.940          H  
ATOM  13393 2HG2 ILE A 837     -23.663  -1.279   3.659  1.00  0.940          H  
ATOM  13394 3HG2 ILE A 837     -23.569  -1.398   5.394  1.00  0.940          H  
ATOM  13395 1HD1 ILE A 837     -25.346   0.398   8.204  1.00  0.940          H  
ATOM  13396 2HD1 ILE A 837     -24.457  -0.869   7.394  1.00  0.940          H  
ATOM  13397 3HD1 ILE A 837     -23.790   0.762   7.530  1.00  0.940          H  
ATOM  13398  N   SER A 838     -22.684   1.365   2.430  1.00  0.570          N  
ATOM  13399  CA  SER A 838     -21.813   1.047   1.309  1.00  0.610          C  
ATOM  13400  C   SER A 838     -20.391   1.544   1.576  1.00  0.620          C  
ATOM  13401  O   SER A 838     -19.426   0.811   1.329  1.00  0.640          O  
ATOM  13402  CB  SER A 838     -22.363   1.652   0.034  1.00  0.840          C  
ATOM  13403  OG  SER A 838     -23.578   1.054  -0.298  1.00  0.840          O  
ATOM  13404  H   SER A 838     -23.521   1.941   2.278  1.00  0.680          H  
ATOM  13405  HA  SER A 838     -21.783  -0.036   1.193  1.00  0.730          H  
ATOM  13406 1HB  SER A 838     -22.506   2.724   0.167  1.00  1.010          H  
ATOM  13407 2HB  SER A 838     -21.653   1.510  -0.778  1.00  1.010          H  
ATOM  13408  HG  SER A 838     -23.892   1.507  -1.081  1.00  1.010          H  
ATOM  13409  N   LEU A 839     -20.261   2.746   2.161  1.00  0.630          N  
ATOM  13410  CA  LEU A 839     -18.953   3.291   2.493  1.00  0.660          C  
ATOM  13411  C   LEU A 839     -18.257   2.438   3.534  1.00  0.590          C  
ATOM  13412  O   LEU A 839     -17.083   2.111   3.354  1.00  0.630          O  
ATOM  13413  CB  LEU A 839     -19.101   4.723   3.060  1.00  0.910          C  
ATOM  13414  CG  LEU A 839     -18.966   5.968   2.103  1.00  0.910          C  
ATOM  13415  CD1 LEU A 839     -17.487   6.319   1.941  1.00  0.910          C  
ATOM  13416  CD2 LEU A 839     -19.587   5.683   0.741  1.00  0.910          C  
ATOM  13417  H   LEU A 839     -21.097   3.315   2.325  1.00  0.760          H  
ATOM  13418  HA  LEU A 839     -18.331   3.289   1.604  1.00  0.790          H  
ATOM  13419 1HB  LEU A 839     -20.090   4.789   3.514  1.00  1.090          H  
ATOM  13420 2HB  LEU A 839     -18.371   4.846   3.860  1.00  1.090          H  
ATOM  13421  HG  LEU A 839     -19.484   6.809   2.553  1.00  1.090          H  
ATOM  13422 1HD1 LEU A 839     -17.383   7.190   1.296  1.00  1.090          H  
ATOM  13423 2HD1 LEU A 839     -17.058   6.536   2.917  1.00  1.090          H  
ATOM  13424 3HD1 LEU A 839     -16.985   5.478   1.504  1.00  1.090          H  
ATOM  13425 1HD2 LEU A 839     -19.496   6.566   0.109  1.00  1.090          H  
ATOM  13426 2HD2 LEU A 839     -19.083   4.862   0.262  1.00  1.090          H  
ATOM  13427 3HD2 LEU A 839     -20.631   5.438   0.861  1.00  1.090          H  
ATOM  13428  N   TYR A 840     -18.977   2.026   4.585  1.00  0.530          N  
ATOM  13429  CA  TYR A 840     -18.382   1.223   5.645  1.00  0.500          C  
ATOM  13430  C   TYR A 840     -17.972  -0.144   5.120  1.00  0.480          C  
ATOM  13431  O   TYR A 840     -16.941  -0.685   5.539  1.00  0.470          O  
ATOM  13432  CB  TYR A 840     -19.340   1.098   6.834  1.00  0.710          C  
ATOM  13433  CG  TYR A 840     -19.621   2.414   7.577  1.00  0.710          C  
ATOM  13434  CD1 TYR A 840     -18.841   3.580   7.354  1.00  0.710          C  
ATOM  13435  CD2 TYR A 840     -20.656   2.457   8.503  1.00  0.710          C  
ATOM  13436  CE1 TYR A 840     -19.117   4.723   8.024  1.00  0.710          C  
ATOM  13437  CE2 TYR A 840     -20.916   3.629   9.177  1.00  0.710          C  
ATOM  13438  CZ  TYR A 840     -20.147   4.760   8.927  1.00  0.710          C  
ATOM  13439  OH  TYR A 840     -20.418   5.951   9.544  1.00  0.710          O  
ATOM  13440  H   TYR A 840     -19.949   2.337   4.684  1.00  0.640          H  
ATOM  13441  HA  TYR A 840     -17.466   1.700   5.979  1.00  0.600          H  
ATOM  13442 1HB  TYR A 840     -20.298   0.711   6.479  1.00  0.850          H  
ATOM  13443 2HB  TYR A 840     -18.948   0.384   7.550  1.00  0.850          H  
ATOM  13444  HD1 TYR A 840     -18.023   3.605   6.649  1.00  0.850          H  
ATOM  13445  HD2 TYR A 840     -21.261   1.570   8.693  1.00  0.850          H  
ATOM  13446  HE1 TYR A 840     -18.523   5.616   7.835  1.00  0.850          H  
ATOM  13447  HE2 TYR A 840     -21.724   3.673   9.893  1.00  0.850          H  
ATOM  13448  HH  TYR A 840     -21.310   5.920   9.980  1.00  0.850          H  
ATOM  13449  N   ALA A 841     -18.783  -0.733   4.233  1.00  0.490          N  
ATOM  13450  CA  ALA A 841     -18.454  -2.027   3.660  1.00  0.510          C  
ATOM  13451  C   ALA A 841     -17.130  -1.931   2.891  1.00  0.510          C  
ATOM  13452  O   ALA A 841     -16.270  -2.808   3.027  1.00  0.520          O  
ATOM  13453  CB  ALA A 841     -19.589  -2.488   2.771  1.00  0.710          C  
ATOM  13454  H   ALA A 841     -19.662  -0.276   3.973  1.00  0.590          H  
ATOM  13455  HA  ALA A 841     -18.325  -2.741   4.471  1.00  0.610          H  
ATOM  13456 1HB  ALA A 841     -19.366  -3.449   2.358  1.00  0.850          H  
ATOM  13457 2HB  ALA A 841     -20.506  -2.548   3.357  1.00  0.850          H  
ATOM  13458 3HB  ALA A 841     -19.722  -1.768   1.969  1.00  0.850          H  
ATOM  13459  N   ILE A 842     -16.929  -0.828   2.151  1.00  0.530          N  
ATOM  13460  CA  ILE A 842     -15.672  -0.598   1.440  1.00  0.580          C  
ATOM  13461  C   ILE A 842     -14.518  -0.393   2.409  1.00  0.550          C  
ATOM  13462  O   ILE A 842     -13.410  -0.857   2.132  1.00  0.550          O  
ATOM  13463  CB  ILE A 842     -15.744   0.549   0.410  1.00  0.790          C  
ATOM  13464  CG1 ILE A 842     -16.774   0.200  -0.718  1.00  0.790          C  
ATOM  13465  CG2 ILE A 842     -14.335   0.837  -0.198  1.00  0.790          C  
ATOM  13466  CD1 ILE A 842     -16.525  -1.078  -1.541  1.00  0.790          C  
ATOM  13467  H   ILE A 842     -17.707  -0.167   2.033  1.00  0.640          H  
ATOM  13468  HA  ILE A 842     -15.435  -1.492   0.892  1.00  0.700          H  
ATOM  13469  HB  ILE A 842     -16.114   1.448   0.908  1.00  0.950          H  
ATOM  13470 1HG1 ILE A 842     -17.749   0.103  -0.267  1.00  0.950          H  
ATOM  13471 2HG1 ILE A 842     -16.787   1.035  -1.404  1.00  0.950          H  
ATOM  13472 1HG2 ILE A 842     -14.414   1.651  -0.913  1.00  0.950          H  
ATOM  13473 2HG2 ILE A 842     -13.636   1.125   0.583  1.00  0.950          H  
ATOM  13474 3HG2 ILE A 842     -13.953  -0.049  -0.700  1.00  0.950          H  
ATOM  13475 1HD1 ILE A 842     -17.297  -1.185  -2.252  1.00  0.950          H  
ATOM  13476 2HD1 ILE A 842     -15.576  -1.026  -2.054  1.00  0.950          H  
ATOM  13477 3HD1 ILE A 842     -16.547  -1.938  -0.918  1.00  0.950          H  
ATOM  13478  N   VAL A 843     -14.737   0.335   3.508  1.00  0.550          N  
ATOM  13479  CA  VAL A 843     -13.671   0.551   4.485  1.00  0.560          C  
ATOM  13480  C   VAL A 843     -13.204  -0.793   5.021  1.00  0.500          C  
ATOM  13481  O   VAL A 843     -12.004  -1.005   5.164  1.00  0.510          O  
ATOM  13482  CB  VAL A 843     -14.134   1.354   5.702  1.00  0.780          C  
ATOM  13483  CG1 VAL A 843     -13.027   1.395   6.745  1.00  0.780          C  
ATOM  13484  CG2 VAL A 843     -14.483   2.696   5.325  1.00  0.780          C  
ATOM  13485  H   VAL A 843     -15.659   0.769   3.627  1.00  0.660          H  
ATOM  13486  HA  VAL A 843     -12.842   1.067   3.997  1.00  0.670          H  
ATOM  13487  HB  VAL A 843     -14.998   0.858   6.132  1.00  0.940          H  
ATOM  13488 1HG1 VAL A 843     -13.370   1.935   7.592  1.00  0.940          H  
ATOM  13489 2HG1 VAL A 843     -12.725   0.417   7.061  1.00  0.940          H  
ATOM  13490 3HG1 VAL A 843     -12.172   1.892   6.323  1.00  0.940          H  
ATOM  13491 1HG2 VAL A 843     -14.829   3.208   6.195  1.00  0.940          H  
ATOM  13492 2HG2 VAL A 843     -13.605   3.165   4.927  1.00  0.940          H  
ATOM  13493 3HG2 VAL A 843     -15.244   2.707   4.599  1.00  0.940          H  
ATOM  13494  N   SER A 844     -14.159  -1.681   5.349  1.00  0.450          N  
ATOM  13495  CA  SER A 844     -13.871  -3.018   5.865  1.00  0.440          C  
ATOM  13496  C   SER A 844     -12.982  -3.777   4.884  1.00  0.470          C  
ATOM  13497  O   SER A 844     -11.970  -4.378   5.277  1.00  0.490          O  
ATOM  13498  CB  SER A 844     -15.181  -3.763   6.084  1.00  0.620          C  
ATOM  13499  OG  SER A 844     -14.973  -5.056   6.559  1.00  0.620          O  
ATOM  13500  H   SER A 844     -15.139  -1.395   5.254  1.00  0.540          H  
ATOM  13501  HA  SER A 844     -13.344  -2.926   6.814  1.00  0.530          H  
ATOM  13502 1HB  SER A 844     -15.793  -3.203   6.784  1.00  0.740          H  
ATOM  13503 2HB  SER A 844     -15.729  -3.810   5.158  1.00  0.740          H  
ATOM  13504  HG  SER A 844     -15.844  -5.452   6.639  1.00  0.740          H  
ATOM  13505  N   ILE A 845     -13.324  -3.697   3.593  1.00  0.510          N  
ATOM  13506  CA  ILE A 845     -12.535  -4.331   2.547  1.00  0.540          C  
ATOM  13507  C   ILE A 845     -11.151  -3.721   2.447  1.00  0.550          C  
ATOM  13508  O   ILE A 845     -10.162  -4.451   2.374  1.00  0.570          O  
ATOM  13509  CB  ILE A 845     -13.235  -4.161   1.192  1.00  0.740          C  
ATOM  13510  CG1 ILE A 845     -14.508  -4.979   1.206  1.00  0.740          C  
ATOM  13511  CG2 ILE A 845     -12.275  -4.581   0.013  1.00  0.740          C  
ATOM  13512  CD1 ILE A 845     -15.421  -4.642   0.147  1.00  0.740          C  
ATOM  13513  H   ILE A 845     -14.200  -3.221   3.355  1.00  0.610          H  
ATOM  13514  HA  ILE A 845     -12.433  -5.382   2.780  1.00  0.650          H  
ATOM  13515  HB  ILE A 845     -13.519  -3.124   1.061  1.00  0.890          H  
ATOM  13516 1HG1 ILE A 845     -14.256  -6.015   1.090  1.00  0.890          H  
ATOM  13517 2HG1 ILE A 845     -15.022  -4.852   2.154  1.00  0.890          H  
ATOM  13518 1HG2 ILE A 845     -12.778  -4.445  -0.926  1.00  0.890          H  
ATOM  13519 2HG2 ILE A 845     -11.375  -3.967   0.005  1.00  0.890          H  
ATOM  13520 3HG2 ILE A 845     -11.984  -5.624   0.121  1.00  0.890          H  
ATOM  13521 1HD1 ILE A 845     -16.265  -5.274   0.240  1.00  0.890          H  
ATOM  13522 2HD1 ILE A 845     -15.724  -3.629   0.258  1.00  0.890          H  
ATOM  13523 3HD1 ILE A 845     -14.961  -4.780  -0.811  1.00  0.890          H  
ATOM  13524  N   ALA A 846     -11.067  -2.389   2.403  1.00  0.570          N  
ATOM  13525  CA  ALA A 846      -9.786  -1.717   2.295  1.00  0.630          C  
ATOM  13526  C   ALA A 846      -8.920  -2.071   3.488  1.00  0.580          C  
ATOM  13527  O   ALA A 846      -7.727  -2.336   3.330  1.00  0.610          O  
ATOM  13528  CB  ALA A 846      -9.994  -0.220   2.205  1.00  0.860          C  
ATOM  13529  H   ALA A 846     -11.922  -1.835   2.439  1.00  0.680          H  
ATOM  13530  HA  ALA A 846      -9.288  -2.069   1.394  1.00  0.760          H  
ATOM  13531 1HB  ALA A 846      -9.034   0.282   2.112  1.00  1.030          H  
ATOM  13532 2HB  ALA A 846     -10.612   0.009   1.334  1.00  1.030          H  
ATOM  13533 3HB  ALA A 846     -10.504   0.116   3.101  1.00  1.030          H  
ATOM  13534  N   GLY A 847      -9.538  -2.139   4.669  1.00  0.540          N  
ATOM  13535  CA  GLY A 847      -8.892  -2.487   5.916  1.00  0.550          C  
ATOM  13536  C   GLY A 847      -8.270  -3.853   5.775  1.00  0.500          C  
ATOM  13537  O   GLY A 847      -7.074  -4.036   6.028  1.00  0.510          O  
ATOM  13538  H   GLY A 847     -10.522  -1.889   4.718  1.00  0.650          H  
ATOM  13539 1HA  GLY A 847      -8.141  -1.747   6.175  1.00  0.660          H  
ATOM  13540 2HA  GLY A 847      -9.639  -2.496   6.706  1.00  0.660          H  
ATOM  13541  N   THR A 848      -9.078  -4.819   5.325  1.00  0.480          N  
ATOM  13542  CA  THR A 848      -8.616  -6.178   5.145  1.00  0.480          C  
ATOM  13543  C   THR A 848      -7.429  -6.207   4.202  1.00  0.510          C  
ATOM  13544  O   THR A 848      -6.425  -6.839   4.520  1.00  0.540          O  
ATOM  13545  CB  THR A 848      -9.747  -7.096   4.612  1.00  0.670          C  
ATOM  13546  OG1 THR A 848     -10.801  -7.138   5.580  1.00  0.670          O  
ATOM  13547  CG2 THR A 848      -9.233  -8.550   4.335  1.00  0.670          C  
ATOM  13548  H   THR A 848     -10.060  -4.600   5.143  1.00  0.580          H  
ATOM  13549  HA  THR A 848      -8.296  -6.552   6.109  1.00  0.580          H  
ATOM  13550  HB  THR A 848     -10.142  -6.681   3.687  1.00  0.810          H  
ATOM  13551  HG1 THR A 848     -11.186  -6.239   5.666  1.00  0.810          H  
ATOM  13552 1HG2 THR A 848     -10.054  -9.156   3.975  1.00  0.810          H  
ATOM  13553 2HG2 THR A 848      -8.449  -8.534   3.581  1.00  0.810          H  
ATOM  13554 3HG2 THR A 848      -8.850  -8.992   5.225  1.00  0.810          H  
ATOM  13555  N   ILE A 849      -7.501  -5.505   3.068  1.00  0.530          N  
ATOM  13556  CA  ILE A 849      -6.394  -5.504   2.115  1.00  0.610          C  
ATOM  13557  C   ILE A 849      -5.124  -4.874   2.686  1.00  0.590          C  
ATOM  13558  O   ILE A 849      -4.035  -5.424   2.520  1.00  0.610          O  
ATOM  13559  CB  ILE A 849      -6.783  -4.785   0.810  1.00  0.820          C  
ATOM  13560  CG1 ILE A 849      -7.944  -5.552   0.072  1.00  0.820          C  
ATOM  13561  CG2 ILE A 849      -5.566  -4.606  -0.093  1.00  0.820          C  
ATOM  13562  CD1 ILE A 849      -7.657  -6.990  -0.366  1.00  0.820          C  
ATOM  13563  H   ILE A 849      -8.369  -5.003   2.855  1.00  0.640          H  
ATOM  13564  HA  ILE A 849      -6.154  -6.532   1.881  1.00  0.730          H  
ATOM  13565  HB  ILE A 849      -7.178  -3.799   1.065  1.00  0.990          H  
ATOM  13566 1HG1 ILE A 849      -8.799  -5.589   0.730  1.00  0.990          H  
ATOM  13567 2HG1 ILE A 849      -8.215  -4.974  -0.804  1.00  0.990          H  
ATOM  13568 1HG2 ILE A 849      -5.884  -4.071  -0.970  1.00  0.990          H  
ATOM  13569 2HG2 ILE A 849      -4.802  -4.027   0.414  1.00  0.990          H  
ATOM  13570 3HG2 ILE A 849      -5.148  -5.562  -0.376  1.00  0.990          H  
ATOM  13571 1HD1 ILE A 849      -8.531  -7.380  -0.842  1.00  0.990          H  
ATOM  13572 2HD1 ILE A 849      -6.833  -7.017  -1.069  1.00  0.990          H  
ATOM  13573 3HD1 ILE A 849      -7.427  -7.617   0.483  1.00  0.990          H  
ATOM  13574  N   PHE A 850      -5.223  -3.730   3.370  1.00  0.590          N  
ATOM  13575  CA  PHE A 850      -4.010  -3.121   3.920  1.00  0.610          C  
ATOM  13576  C   PHE A 850      -3.315  -4.082   4.875  1.00  0.590          C  
ATOM  13577  O   PHE A 850      -2.090  -4.255   4.819  1.00  0.620          O  
ATOM  13578  CB  PHE A 850      -4.332  -1.836   4.705  1.00  0.850          C  
ATOM  13579  CG  PHE A 850      -4.518  -0.563   3.905  1.00  0.850          C  
ATOM  13580  CD1 PHE A 850      -5.772   0.016   3.720  1.00  0.850          C  
ATOM  13581  CD2 PHE A 850      -3.422   0.073   3.369  1.00  0.850          C  
ATOM  13582  CE1 PHE A 850      -5.918   1.187   3.015  1.00  0.850          C  
ATOM  13583  CE2 PHE A 850      -3.557   1.254   2.674  1.00  0.850          C  
ATOM  13584  CZ  PHE A 850      -4.810   1.812   2.492  1.00  0.850          C  
ATOM  13585  H   PHE A 850      -6.135  -3.275   3.480  1.00  0.710          H  
ATOM  13586  HA  PHE A 850      -3.334  -2.890   3.099  1.00  0.730          H  
ATOM  13587 1HB  PHE A 850      -5.260  -2.010   5.255  1.00  1.020          H  
ATOM  13588 2HB  PHE A 850      -3.559  -1.654   5.451  1.00  1.020          H  
ATOM  13589  HD1 PHE A 850      -6.644  -0.460   4.148  1.00  1.020          H  
ATOM  13590  HD2 PHE A 850      -2.443  -0.367   3.513  1.00  1.020          H  
ATOM  13591  HE1 PHE A 850      -6.908   1.618   2.880  1.00  1.020          H  
ATOM  13592  HE2 PHE A 850      -2.672   1.744   2.274  1.00  1.020          H  
ATOM  13593  HZ  PHE A 850      -4.925   2.744   1.944  1.00  1.020          H  
ATOM  13594  N   VAL A 851      -4.119  -4.730   5.722  1.00  0.550          N  
ATOM  13595  CA  VAL A 851      -3.666  -5.676   6.727  1.00  0.560          C  
ATOM  13596  C   VAL A 851      -3.143  -6.973   6.109  1.00  0.560          C  
ATOM  13597  O   VAL A 851      -2.116  -7.490   6.563  1.00  0.580          O  
ATOM  13598  CB  VAL A 851      -4.807  -5.924   7.724  1.00  0.780          C  
ATOM  13599  CG1 VAL A 851      -4.454  -7.034   8.737  1.00  0.780          C  
ATOM  13600  CG2 VAL A 851      -5.087  -4.600   8.421  1.00  0.780          C  
ATOM  13601  H   VAL A 851      -5.124  -4.523   5.682  1.00  0.660          H  
ATOM  13602  HA  VAL A 851      -2.851  -5.212   7.277  1.00  0.670          H  
ATOM  13603  HB  VAL A 851      -5.696  -6.243   7.181  1.00  0.940          H  
ATOM  13604 1HG1 VAL A 851      -5.289  -7.170   9.421  1.00  0.940          H  
ATOM  13605 2HG1 VAL A 851      -4.262  -7.971   8.219  1.00  0.940          H  
ATOM  13606 3HG1 VAL A 851      -3.567  -6.745   9.302  1.00  0.940          H  
ATOM  13607 1HG2 VAL A 851      -5.904  -4.720   9.113  1.00  0.940          H  
ATOM  13608 2HG2 VAL A 851      -4.193  -4.277   8.948  1.00  0.940          H  
ATOM  13609 3HG2 VAL A 851      -5.350  -3.849   7.698  1.00  0.940          H  
ATOM  13610  N   THR A 852      -3.862  -7.508   5.114  1.00  0.560          N  
ATOM  13611  CA  THR A 852      -3.515  -8.738   4.417  1.00  0.590          C  
ATOM  13612  C   THR A 852      -2.184  -8.589   3.732  1.00  0.600          C  
ATOM  13613  O   THR A 852      -1.281  -9.402   3.939  1.00  0.620          O  
ATOM  13614  CB  THR A 852      -4.556  -9.071   3.310  1.00  0.810          C  
ATOM  13615  OG1 THR A 852      -5.836  -9.289   3.900  1.00  0.810          O  
ATOM  13616  CG2 THR A 852      -4.144 -10.320   2.484  1.00  0.810          C  
ATOM  13617  H   THR A 852      -4.707  -7.035   4.826  1.00  0.670          H  
ATOM  13618  HA  THR A 852      -3.464  -9.550   5.138  1.00  0.710          H  
ATOM  13619  HB  THR A 852      -4.625  -8.221   2.634  1.00  0.980          H  
ATOM  13620  HG1 THR A 852      -6.104  -8.466   4.348  1.00  0.980          H  
ATOM  13621 1HG2 THR A 852      -4.886 -10.494   1.713  1.00  0.980          H  
ATOM  13622 2HG2 THR A 852      -3.180 -10.159   2.008  1.00  0.980          H  
ATOM  13623 3HG2 THR A 852      -4.083 -11.187   3.135  1.00  0.980          H  
ATOM  13624  N   VAL A 853      -2.019  -7.516   2.956  1.00  0.590          N  
ATOM  13625  CA  VAL A 853      -0.772  -7.370   2.245  1.00  0.580          C  
ATOM  13626  C   VAL A 853       0.290  -7.135   3.321  1.00  0.570          C  
ATOM  13627  O   VAL A 853       1.332  -7.775   3.309  1.00  0.580          O  
ATOM  13628  CB  VAL A 853      -0.826  -6.239   1.190  1.00  0.820          C  
ATOM  13629  CG1 VAL A 853       0.551  -6.063   0.532  1.00  0.820          C  
ATOM  13630  CG2 VAL A 853      -1.848  -6.553   0.152  1.00  0.820          C  
ATOM  13631  H   VAL A 853      -2.777  -6.835   2.842  1.00  0.710          H  
ATOM  13632  HA  VAL A 853      -0.547  -8.300   1.723  1.00  0.700          H  
ATOM  13633  HB  VAL A 853      -1.106  -5.319   1.680  1.00  0.980          H  
ATOM  13634 1HG1 VAL A 853       0.509  -5.256  -0.198  1.00  0.980          H  
ATOM  13635 2HG1 VAL A 853       1.290  -5.848   1.243  1.00  0.980          H  
ATOM  13636 3HG1 VAL A 853       0.822  -6.991   0.032  1.00  0.980          H  
ATOM  13637 1HG2 VAL A 853      -1.897  -5.749  -0.583  1.00  0.980          H  
ATOM  13638 2HG2 VAL A 853      -1.573  -7.480  -0.341  1.00  0.980          H  
ATOM  13639 3HG2 VAL A 853      -2.813  -6.659   0.632  1.00  0.980          H  
ATOM  13640  N   GLY A 854       0.017  -6.266   4.305  1.00  0.560          N  
ATOM  13641  CA  GLY A 854       0.966  -5.991   5.381  1.00  0.580          C  
ATOM  13642  C   GLY A 854       1.526  -7.263   5.997  1.00  0.610          C  
ATOM  13643  O   GLY A 854       2.745  -7.416   6.101  1.00  0.650          O  
ATOM  13644  H   GLY A 854      -0.846  -5.720   4.292  1.00  0.670          H  
ATOM  13645 1HA  GLY A 854       1.786  -5.391   5.003  1.00  0.700          H  
ATOM  13646 2HA  GLY A 854       0.464  -5.402   6.148  1.00  0.700          H  
ATOM  13647  N   SER A 855       0.662  -8.181   6.418  1.00  0.600          N  
ATOM  13648  CA  SER A 855       1.139  -9.418   7.016  1.00  0.650          C  
ATOM  13649  C   SER A 855       2.002 -10.218   6.035  1.00  0.670          C  
ATOM  13650  O   SER A 855       3.087 -10.681   6.397  1.00  0.710          O  
ATOM  13651  CB  SER A 855      -0.031 -10.240   7.488  1.00  0.890          C  
ATOM  13652  OG  SER A 855       0.390 -11.451   8.060  1.00  0.890          O  
ATOM  13653  H   SER A 855      -0.345  -8.008   6.329  1.00  0.720          H  
ATOM  13654  HA  SER A 855       1.749  -9.163   7.883  1.00  0.780          H  
ATOM  13655 1HB  SER A 855      -0.611  -9.668   8.211  1.00  1.070          H  
ATOM  13656 2HB  SER A 855      -0.661 -10.424   6.655  1.00  1.070          H  
ATOM  13657  HG  SER A 855      -0.409 -11.897   8.345  1.00  1.070          H  
ATOM  13658  N   LEU A 856       1.556 -10.361   4.785  1.00  0.660          N  
ATOM  13659  CA  LEU A 856       2.309 -11.145   3.809  1.00  0.690          C  
ATOM  13660  C   LEU A 856       3.679 -10.511   3.527  1.00  0.670          C  
ATOM  13661  O   LEU A 856       4.684 -11.213   3.365  1.00  0.710          O  
ATOM  13662  CB  LEU A 856       1.482 -11.248   2.537  1.00  0.950          C  
ATOM  13663  CG  LEU A 856       0.140 -12.013   2.696  1.00  0.950          C  
ATOM  13664  CD1 LEU A 856      -0.631 -11.882   1.434  1.00  0.950          C  
ATOM  13665  CD2 LEU A 856       0.340 -13.478   3.082  1.00  0.950          C  
ATOM  13666  H   LEU A 856       0.648  -9.953   4.524  1.00  0.790          H  
ATOM  13667  HA  LEU A 856       2.489 -12.129   4.218  1.00  0.830          H  
ATOM  13668 1HB  LEU A 856       1.253 -10.237   2.194  1.00  1.140          H  
ATOM  13669 2HB  LEU A 856       2.070 -11.746   1.772  1.00  1.140          H  
ATOM  13670  HG  LEU A 856      -0.422 -11.546   3.456  1.00  1.140          H  
ATOM  13671 1HD1 LEU A 856      -1.583 -12.368   1.576  1.00  1.140          H  
ATOM  13672 2HD1 LEU A 856      -0.791 -10.827   1.207  1.00  1.140          H  
ATOM  13673 3HD1 LEU A 856      -0.092 -12.345   0.608  1.00  1.140          H  
ATOM  13674 1HD2 LEU A 856      -0.624 -13.971   3.177  1.00  1.140          H  
ATOM  13675 2HD2 LEU A 856       0.889 -13.946   2.346  1.00  1.140          H  
ATOM  13676 3HD2 LEU A 856       0.858 -13.562   4.018  1.00  1.140          H  
ATOM  13677  N   VAL A 857       3.725  -9.180   3.503  1.00  0.650          N  
ATOM  13678  CA  VAL A 857       4.965  -8.436   3.306  1.00  0.700          C  
ATOM  13679  C   VAL A 857       5.893  -8.679   4.488  1.00  0.710          C  
ATOM  13680  O   VAL A 857       7.084  -8.945   4.323  1.00  0.780          O  
ATOM  13681  CB  VAL A 857       4.684  -6.936   3.161  1.00  0.960          C  
ATOM  13682  CG1 VAL A 857       5.926  -6.151   3.159  1.00  0.960          C  
ATOM  13683  CG2 VAL A 857       4.055  -6.678   1.918  1.00  0.960          C  
ATOM  13684  H   VAL A 857       2.845  -8.673   3.601  1.00  0.780          H  
ATOM  13685  HA  VAL A 857       5.444  -8.793   2.393  1.00  0.840          H  
ATOM  13686  HB  VAL A 857       4.048  -6.622   3.971  1.00  1.150          H  
ATOM  13687 1HG1 VAL A 857       5.662  -5.105   3.036  1.00  1.150          H  
ATOM  13688 2HG1 VAL A 857       6.472  -6.271   4.088  1.00  1.150          H  
ATOM  13689 3HG1 VAL A 857       6.570  -6.459   2.329  1.00  1.150          H  
ATOM  13690 1HG2 VAL A 857       3.865  -5.621   1.833  1.00  1.150          H  
ATOM  13691 2HG2 VAL A 857       4.744  -6.996   1.166  1.00  1.150          H  
ATOM  13692 3HG2 VAL A 857       3.137  -7.226   1.837  1.00  1.150          H  
ATOM  13693  N   LEU A 858       5.342  -8.618   5.696  1.00  0.690          N  
ATOM  13694  CA  LEU A 858       6.082  -8.843   6.926  1.00  0.740          C  
ATOM  13695  C   LEU A 858       6.711 -10.254   6.908  1.00  0.770          C  
ATOM  13696  O   LEU A 858       7.830 -10.450   7.388  1.00  0.830          O  
ATOM  13697  CB  LEU A 858       5.127  -8.661   8.117  1.00  1.020          C  
ATOM  13698  CG  LEU A 858       5.693  -8.606   9.544  1.00  1.020          C  
ATOM  13699  CD1 LEU A 858       6.649  -7.409   9.696  1.00  1.020          C  
ATOM  13700  CD2 LEU A 858       4.509  -8.478  10.511  1.00  1.020          C  
ATOM  13701  H   LEU A 858       4.357  -8.347   5.763  1.00  0.830          H  
ATOM  13702  HA  LEU A 858       6.878  -8.108   6.972  1.00  0.890          H  
ATOM  13703 1HB  LEU A 858       4.554  -7.755   7.950  1.00  1.220          H  
ATOM  13704 2HB  LEU A 858       4.428  -9.491   8.100  1.00  1.220          H  
ATOM  13705  HG  LEU A 858       6.250  -9.520   9.760  1.00  1.220          H  
ATOM  13706 1HD1 LEU A 858       7.027  -7.380  10.719  1.00  1.220          H  
ATOM  13707 2HD1 LEU A 858       7.489  -7.506   9.018  1.00  1.220          H  
ATOM  13708 3HD1 LEU A 858       6.112  -6.484   9.482  1.00  1.220          H  
ATOM  13709 1HD2 LEU A 858       4.874  -8.443  11.538  1.00  1.220          H  
ATOM  13710 2HD2 LEU A 858       3.955  -7.564  10.292  1.00  1.220          H  
ATOM  13711 3HD2 LEU A 858       3.848  -9.338  10.389  1.00  1.220          H  
ATOM  13712  N   LEU A 859       6.015 -11.217   6.274  1.00  0.780          N  
ATOM  13713  CA  LEU A 859       6.480 -12.602   6.118  1.00  0.860          C  
ATOM  13714  C   LEU A 859       7.497 -12.762   4.972  1.00  0.940          C  
ATOM  13715  O   LEU A 859       7.961 -13.876   4.710  1.00  1.190          O  
ATOM  13716  CB  LEU A 859       5.322 -13.571   5.782  1.00  1.170          C  
ATOM  13717  CG  LEU A 859       4.199 -13.812   6.807  1.00  1.170          C  
ATOM  13718  CD1 LEU A 859       3.120 -14.689   6.124  1.00  1.170          C  
ATOM  13719  CD2 LEU A 859       4.744 -14.487   8.060  1.00  1.170          C  
ATOM  13720  H   LEU A 859       5.065 -10.980   5.967  1.00  0.940          H  
ATOM  13721  HA  LEU A 859       6.968 -12.904   7.040  1.00  1.030          H  
ATOM  13722 1HB  LEU A 859       4.843 -13.204   4.882  1.00  1.410          H  
ATOM  13723 2HB  LEU A 859       5.754 -14.541   5.550  1.00  1.410          H  
ATOM  13724  HG  LEU A 859       3.750 -12.871   7.084  1.00  1.410          H  
ATOM  13725 1HD1 LEU A 859       2.298 -14.861   6.814  1.00  1.410          H  
ATOM  13726 2HD1 LEU A 859       2.751 -14.182   5.243  1.00  1.410          H  
ATOM  13727 3HD1 LEU A 859       3.553 -15.642   5.832  1.00  1.410          H  
ATOM  13728 1HD2 LEU A 859       3.924 -14.652   8.760  1.00  1.410          H  
ATOM  13729 2HD2 LEU A 859       5.195 -15.445   7.799  1.00  1.410          H  
ATOM  13730 3HD2 LEU A 859       5.490 -13.852   8.530  1.00  1.410          H  
ATOM  13731  N   GLY A 860       7.831 -11.676   4.266  1.00  0.820          N  
ATOM  13732  CA  GLY A 860       8.787 -11.720   3.167  1.00  0.930          C  
ATOM  13733  C   GLY A 860       8.222 -12.060   1.787  1.00  0.850          C  
ATOM  13734  O   GLY A 860       8.972 -12.503   0.913  1.00  0.950          O  
ATOM  13735  H   GLY A 860       7.436 -10.767   4.503  1.00  0.980          H  
ATOM  13736 1HA  GLY A 860       9.270 -10.744   3.110  1.00  1.120          H  
ATOM  13737 2HA  GLY A 860       9.570 -12.433   3.416  1.00  1.120          H  
ATOM  13738  N   TRP A 861       6.917 -11.896   1.573  1.00  0.730          N  
ATOM  13739  CA  TRP A 861       6.360 -12.212   0.268  1.00  0.730          C  
ATOM  13740  C   TRP A 861       6.658 -11.137  -0.761  1.00  0.740          C  
ATOM  13741  O   TRP A 861       6.639  -9.943  -0.467  1.00  1.070          O  
ATOM  13742  CB  TRP A 861       4.865 -12.418   0.339  1.00  1.020          C  
ATOM  13743  CG  TRP A 861       4.457 -13.661   1.066  1.00  1.020          C  
ATOM  13744  CD1 TRP A 861       5.113 -14.348   2.063  1.00  1.020          C  
ATOM  13745  CD2 TRP A 861       3.272 -14.393   0.803  1.00  1.020          C  
ATOM  13746  NE1 TRP A 861       4.391 -15.433   2.425  1.00  1.020          N  
ATOM  13747  CE2 TRP A 861       3.264 -15.482   1.668  1.00  1.020          C  
ATOM  13748  CE3 TRP A 861       2.232 -14.219  -0.085  1.00  1.020          C  
ATOM  13749  CZ2 TRP A 861       2.251 -16.382   1.671  1.00  1.020          C  
ATOM  13750  CZ3 TRP A 861       1.203 -15.125  -0.081  1.00  1.020          C  
ATOM  13751  CH2 TRP A 861       1.213 -16.176   0.783  1.00  1.020          C  
ATOM  13752  H   TRP A 861       6.286 -11.543   2.298  1.00  0.880          H  
ATOM  13753  HA  TRP A 861       6.812 -13.142  -0.077  1.00  0.880          H  
ATOM  13754 1HB  TRP A 861       4.412 -11.565   0.832  1.00  1.230          H  
ATOM  13755 2HB  TRP A 861       4.463 -12.453  -0.674  1.00  1.230          H  
ATOM  13756  HD1 TRP A 861       6.062 -14.086   2.515  1.00  1.230          H  
ATOM  13757  HE1 TRP A 861       4.653 -16.101   3.137  1.00  1.230          H  
ATOM  13758  HE3 TRP A 861       2.220 -13.374  -0.770  1.00  1.230          H  
ATOM  13759  HZ2 TRP A 861       2.253 -17.225   2.344  1.00  1.230          H  
ATOM  13760  HZ3 TRP A 861       0.383 -14.970  -0.781  1.00  1.230          H  
ATOM  13761  HH2 TRP A 861       0.399 -16.852   0.773  1.00  1.230          H  
ATOM  13762  N   GLU A 862       6.914 -11.583  -1.981  1.00  0.710          N  
ATOM  13763  CA  GLU A 862       7.194 -10.715  -3.121  1.00  0.710          C  
ATOM  13764  C   GLU A 862       6.003 -10.657  -4.066  1.00  0.610          C  
ATOM  13765  O   GLU A 862       5.220 -11.610  -4.157  1.00  0.640          O  
ATOM  13766  CB  GLU A 862       8.425 -11.227  -3.852  1.00  0.990          C  
ATOM  13767  CG  GLU A 862       9.711 -11.189  -3.012  1.00  0.990          C  
ATOM  13768  CD  GLU A 862      10.855 -11.825  -3.709  1.00  0.990          C  
ATOM  13769  OE1 GLU A 862      10.586 -12.599  -4.588  1.00  0.990          O  
ATOM  13770  OE2 GLU A 862      11.987 -11.533  -3.415  1.00  0.990          O  
ATOM  13771  H   GLU A 862       6.915 -12.580  -2.127  1.00  0.850          H  
ATOM  13772  HA  GLU A 862       7.389  -9.705  -2.759  1.00  0.850          H  
ATOM  13773 1HB  GLU A 862       8.255 -12.248  -4.192  1.00  1.190          H  
ATOM  13774 2HB  GLU A 862       8.587 -10.610  -4.733  1.00  1.190          H  
ATOM  13775 1HG  GLU A 862       9.955 -10.144  -2.800  1.00  1.190          H  
ATOM  13776 2HG  GLU A 862       9.545 -11.695  -2.060  1.00  1.190          H  
ATOM  13777  N   LEU A 863       5.878  -9.574  -4.826  1.00  0.620          N  
ATOM  13778  CA  LEU A 863       4.756  -9.492  -5.761  1.00  0.630          C  
ATOM  13779  C   LEU A 863       4.986 -10.240  -7.057  1.00  0.590          C  
ATOM  13780  O   LEU A 863       5.318  -9.654  -8.082  1.00  0.770          O  
ATOM  13781  CB  LEU A 863       4.407  -8.030  -6.089  1.00  0.880          C  
ATOM  13782  CG  LEU A 863       3.098  -7.798  -6.955  1.00  0.880          C  
ATOM  13783  CD1 LEU A 863       1.843  -8.286  -6.188  1.00  0.880          C  
ATOM  13784  CD2 LEU A 863       2.985  -6.306  -7.308  1.00  0.880          C  
ATOM  13785  H   LEU A 863       6.540  -8.796  -4.707  1.00  0.740          H  
ATOM  13786  HA  LEU A 863       3.902  -9.945  -5.274  1.00  0.760          H  
ATOM  13787 1HB  LEU A 863       4.299  -7.476  -5.162  1.00  1.050          H  
ATOM  13788 2HB  LEU A 863       5.232  -7.606  -6.615  1.00  1.050          H  
ATOM  13789  HG  LEU A 863       3.164  -8.373  -7.881  1.00  1.050          H  
ATOM  13790 1HD1 LEU A 863       0.978  -8.116  -6.807  1.00  1.050          H  
ATOM  13791 2HD1 LEU A 863       1.909  -9.340  -5.968  1.00  1.050          H  
ATOM  13792 3HD1 LEU A 863       1.739  -7.727  -5.260  1.00  1.050          H  
ATOM  13793 1HD2 LEU A 863       2.103  -6.136  -7.920  1.00  1.050          H  
ATOM  13794 2HD2 LEU A 863       2.909  -5.713  -6.397  1.00  1.050          H  
ATOM  13795 3HD2 LEU A 863       3.866  -5.996  -7.862  1.00  1.050          H  
ATOM  13796  N   ASN A 864       4.828 -11.554  -6.984  1.00  0.650          N  
ATOM  13797  CA  ASN A 864       5.005 -12.461  -8.109  1.00  0.630          C  
ATOM  13798  C   ASN A 864       3.699 -12.618  -8.917  1.00  0.590          C  
ATOM  13799  O   ASN A 864       2.705 -11.938  -8.638  1.00  0.560          O  
ATOM  13800  CB  ASN A 864       5.630 -13.768  -7.608  1.00  0.890          C  
ATOM  13801  CG  ASN A 864       4.787 -14.599  -6.612  1.00  0.890          C  
ATOM  13802  OD1 ASN A 864       3.533 -14.582  -6.540  1.00  0.890          O  
ATOM  13803  ND2 ASN A 864       5.506 -15.358  -5.803  1.00  0.890          N  
ATOM  13804  H   ASN A 864       4.613 -11.920  -6.054  1.00  0.780          H  
ATOM  13805  HA  ASN A 864       5.731 -12.017  -8.790  1.00  0.760          H  
ATOM  13806 1HB  ASN A 864       5.880 -14.399  -8.455  1.00  1.070          H  
ATOM  13807 2HB  ASN A 864       6.572 -13.527  -7.106  1.00  1.070          H  
ATOM  13808 1HD2 ASN A 864       5.047 -15.940  -5.123  1.00  1.070          H  
ATOM  13809 2HD2 ASN A 864       6.530 -15.382  -5.863  1.00  1.070          H  
ATOM  13810  N   VAL A 865       3.703 -13.493  -9.935  1.00  0.600          N  
ATOM  13811  CA  VAL A 865       2.531 -13.640 -10.813  1.00  0.560          C  
ATOM  13812  C   VAL A 865       1.275 -14.098 -10.059  1.00  0.510          C  
ATOM  13813  O   VAL A 865       0.185 -13.531 -10.229  1.00  0.490          O  
ATOM  13814  CB  VAL A 865       2.886 -14.610 -11.977  1.00  0.800          C  
ATOM  13815  CG1 VAL A 865       1.670 -14.991 -12.786  1.00  0.800          C  
ATOM  13816  CG2 VAL A 865       3.881 -13.906 -12.916  1.00  0.800          C  
ATOM  13817  H   VAL A 865       4.533 -14.038 -10.113  1.00  0.720          H  
ATOM  13818  HA  VAL A 865       2.320 -12.671 -11.243  1.00  0.670          H  
ATOM  13819  HB  VAL A 865       3.326 -15.519 -11.569  1.00  0.960          H  
ATOM  13820 1HG1 VAL A 865       1.959 -15.652 -13.597  1.00  0.960          H  
ATOM  13821 2HG1 VAL A 865       0.929 -15.491 -12.166  1.00  0.960          H  
ATOM  13822 3HG1 VAL A 865       1.268 -14.106 -13.185  1.00  0.960          H  
ATOM  13823 1HG2 VAL A 865       4.139 -14.556 -13.725  1.00  0.960          H  
ATOM  13824 2HG2 VAL A 865       3.427 -13.024 -13.322  1.00  0.960          H  
ATOM  13825 3HG2 VAL A 865       4.778 -13.634 -12.371  1.00  0.960          H  
ATOM  13826  N   LEU A 866       1.436 -15.105  -9.213  1.00  0.510          N  
ATOM  13827  CA  LEU A 866       0.322 -15.610  -8.441  1.00  0.490          C  
ATOM  13828  C   LEU A 866      -0.146 -14.583  -7.422  1.00  0.480          C  
ATOM  13829  O   LEU A 866      -1.348 -14.412  -7.245  1.00  0.480          O  
ATOM  13830  CB  LEU A 866       0.708 -16.929  -7.763  1.00  0.690          C  
ATOM  13831  CG  LEU A 866      -0.378 -17.675  -6.918  1.00  0.690          C  
ATOM  13832  CD1 LEU A 866      -1.625 -18.026  -7.782  1.00  0.690          C  
ATOM  13833  CD2 LEU A 866       0.252 -18.946  -6.396  1.00  0.690          C  
ATOM  13834  H   LEU A 866       2.344 -15.532  -9.126  1.00  0.610          H  
ATOM  13835  HA  LEU A 866      -0.495 -15.795  -9.127  1.00  0.590          H  
ATOM  13836 1HB  LEU A 866       1.055 -17.615  -8.532  1.00  0.830          H  
ATOM  13837 2HB  LEU A 866       1.547 -16.725  -7.093  1.00  0.830          H  
ATOM  13838  HG  LEU A 866      -0.697 -17.050  -6.079  1.00  0.830          H  
ATOM  13839 1HD1 LEU A 866      -2.348 -18.563  -7.173  1.00  0.830          H  
ATOM  13840 2HD1 LEU A 866      -2.091 -17.117  -8.159  1.00  0.830          H  
ATOM  13841 3HD1 LEU A 866      -1.322 -18.653  -8.612  1.00  0.830          H  
ATOM  13842 1HD2 LEU A 866      -0.451 -19.495  -5.809  1.00  0.830          H  
ATOM  13843 2HD2 LEU A 866       0.555 -19.546  -7.232  1.00  0.830          H  
ATOM  13844 3HD2 LEU A 866       1.121 -18.719  -5.782  1.00  0.830          H  
ATOM  13845  N   GLU A 867       0.783 -13.889  -6.755  1.00  0.480          N  
ATOM  13846  CA  GLU A 867       0.403 -12.926  -5.724  1.00  0.480          C  
ATOM  13847  C   GLU A 867      -0.410 -11.773  -6.310  1.00  0.440          C  
ATOM  13848  O   GLU A 867      -1.351 -11.271  -5.681  1.00  0.440          O  
ATOM  13849  CB  GLU A 867       1.633 -12.407  -4.986  1.00  0.670          C  
ATOM  13850  CG  GLU A 867       1.341 -11.534  -3.806  1.00  0.670          C  
ATOM  13851  CD  GLU A 867       0.576 -12.240  -2.722  1.00  0.670          C  
ATOM  13852  OE1 GLU A 867       0.530 -13.466  -2.715  1.00  0.670          O  
ATOM  13853  OE2 GLU A 867       0.052 -11.556  -1.878  1.00  0.670          O  
ATOM  13854  H   GLU A 867       1.770 -14.067  -6.925  1.00  0.580          H  
ATOM  13855  HA  GLU A 867      -0.222 -13.447  -5.006  1.00  0.580          H  
ATOM  13856 1HB  GLU A 867       2.239 -13.234  -4.643  1.00  0.810          H  
ATOM  13857 2HB  GLU A 867       2.243 -11.834  -5.679  1.00  0.810          H  
ATOM  13858 1HG  GLU A 867       2.296 -11.233  -3.410  1.00  0.810          H  
ATOM  13859 2HG  GLU A 867       0.803 -10.643  -4.122  1.00  0.810          H  
ATOM  13860  N   SER A 868      -0.077 -11.351  -7.534  1.00  0.440          N  
ATOM  13861  CA  SER A 868      -0.850 -10.295  -8.174  1.00  0.430          C  
ATOM  13862  C   SER A 868      -2.318 -10.718  -8.204  1.00  0.430          C  
ATOM  13863  O   SER A 868      -3.220  -9.974  -7.779  1.00  0.440          O  
ATOM  13864  CB  SER A 868      -0.343 -10.076  -9.583  1.00  0.610          C  
ATOM  13865  OG  SER A 868      -1.091  -9.100 -10.239  1.00  0.610          O  
ATOM  13866  H   SER A 868       0.754 -11.739  -7.993  1.00  0.530          H  
ATOM  13867  HA  SER A 868      -0.756  -9.379  -7.599  1.00  0.520          H  
ATOM  13868 1HB  SER A 868       0.703  -9.773  -9.542  1.00  0.730          H  
ATOM  13869 2HB  SER A 868      -0.389 -11.011 -10.136  1.00  0.730          H  
ATOM  13870  HG  SER A 868      -0.826  -8.272  -9.827  1.00  0.730          H  
ATOM  13871  N   VAL A 869      -2.536 -11.950  -8.650  1.00  0.460          N  
ATOM  13872  CA  VAL A 869      -3.864 -12.521  -8.683  1.00  0.470          C  
ATOM  13873  C   VAL A 869      -4.524 -12.741  -7.336  1.00  0.420          C  
ATOM  13874  O   VAL A 869      -5.704 -12.410  -7.181  1.00  0.420          O  
ATOM  13875  CB  VAL A 869      -3.827 -13.841  -9.440  1.00  0.650          C  
ATOM  13876  CG1 VAL A 869      -5.098 -14.608  -9.304  1.00  0.650          C  
ATOM  13877  CG2 VAL A 869      -3.630 -13.505 -10.843  1.00  0.650          C  
ATOM  13878  H   VAL A 869      -1.730 -12.482  -9.005  1.00  0.550          H  
ATOM  13879  HA  VAL A 869      -4.490 -11.829  -9.244  1.00  0.560          H  
ATOM  13880  HB  VAL A 869      -3.014 -14.460  -9.073  1.00  0.780          H  
ATOM  13881 1HG1 VAL A 869      -4.971 -15.494  -9.880  1.00  0.780          H  
ATOM  13882 2HG1 VAL A 869      -5.290 -14.887  -8.268  1.00  0.780          H  
ATOM  13883 3HG1 VAL A 869      -5.930 -14.031  -9.677  1.00  0.780          H  
ATOM  13884 1HG2 VAL A 869      -3.605 -14.386 -11.437  1.00  0.780          H  
ATOM  13885 2HG2 VAL A 869      -4.458 -12.887 -11.160  1.00  0.780          H  
ATOM  13886 3HG2 VAL A 869      -2.702 -12.954 -10.949  1.00  0.780          H  
ATOM  13887  N   THR A 870      -3.813 -13.327  -6.377  1.00  0.410          N  
ATOM  13888  CA  THR A 870      -4.460 -13.627  -5.116  1.00  0.390          C  
ATOM  13889  C   THR A 870      -4.873 -12.374  -4.358  1.00  0.360          C  
ATOM  13890  O   THR A 870      -5.910 -12.390  -3.688  1.00  0.350          O  
ATOM  13891  CB  THR A 870      -3.598 -14.563  -4.250  1.00  0.550          C  
ATOM  13892  OG1 THR A 870      -2.342 -13.978  -3.971  1.00  0.550          O  
ATOM  13893  CG2 THR A 870      -3.374 -15.839  -4.975  1.00  0.550          C  
ATOM  13894  H   THR A 870      -2.837 -13.593  -6.542  1.00  0.490          H  
ATOM  13895  HA  THR A 870      -5.369 -14.179  -5.340  1.00  0.470          H  
ATOM  13896  HB  THR A 870      -4.091 -14.781  -3.344  1.00  0.660          H  
ATOM  13897  HG1 THR A 870      -2.430 -13.316  -3.274  1.00  0.660          H  
ATOM  13898 1HG2 THR A 870      -2.759 -16.463  -4.352  1.00  0.660          H  
ATOM  13899 2HG2 THR A 870      -4.328 -16.322  -5.178  1.00  0.660          H  
ATOM  13900 3HG2 THR A 870      -2.869 -15.657  -5.899  1.00  0.660          H  
ATOM  13901  N   ILE A 871      -4.137 -11.263  -4.474  1.00  0.350          N  
ATOM  13902  CA  ILE A 871      -4.627 -10.100  -3.748  1.00  0.340          C  
ATOM  13903  C   ILE A 871      -5.940  -9.574  -4.371  1.00  0.340          C  
ATOM  13904  O   ILE A 871      -6.825  -9.119  -3.635  1.00  0.360          O  
ATOM  13905  CB  ILE A 871      -3.556  -9.013  -3.529  1.00  0.480          C  
ATOM  13906  CG1 ILE A 871      -4.063  -8.000  -2.430  1.00  0.480          C  
ATOM  13907  CG2 ILE A 871      -3.186  -8.302  -4.817  1.00  0.480          C  
ATOM  13908  CD1 ILE A 871      -4.246  -8.611  -0.979  1.00  0.480          C  
ATOM  13909  H   ILE A 871      -3.242 -11.273  -4.984  1.00  0.420          H  
ATOM  13910  HA  ILE A 871      -4.883 -10.439  -2.771  1.00  0.410          H  
ATOM  13911  HB  ILE A 871      -2.654  -9.492  -3.134  1.00  0.580          H  
ATOM  13912 1HG1 ILE A 871      -3.347  -7.186  -2.369  1.00  0.580          H  
ATOM  13913 2HG1 ILE A 871      -5.019  -7.589  -2.743  1.00  0.580          H  
ATOM  13914 1HG2 ILE A 871      -2.416  -7.562  -4.617  1.00  0.580          H  
ATOM  13915 2HG2 ILE A 871      -2.807  -9.027  -5.527  1.00  0.580          H  
ATOM  13916 3HG2 ILE A 871      -4.051  -7.810  -5.236  1.00  0.580          H  
ATOM  13917 1HD1 ILE A 871      -4.583  -7.839  -0.301  1.00  0.580          H  
ATOM  13918 2HD1 ILE A 871      -4.968  -9.391  -0.959  1.00  0.580          H  
ATOM  13919 3HD1 ILE A 871      -3.299  -9.010  -0.625  1.00  0.580          H  
ATOM  13920  N   SER A 872      -6.101  -9.659  -5.704  1.00  0.350          N  
ATOM  13921  CA  SER A 872      -7.380  -9.267  -6.305  1.00  0.390          C  
ATOM  13922  C   SER A 872      -8.502 -10.156  -5.744  1.00  0.380          C  
ATOM  13923  O   SER A 872      -9.604  -9.675  -5.434  1.00  0.390          O  
ATOM  13924  CB  SER A 872      -7.332  -9.439  -7.803  1.00  0.530          C  
ATOM  13925  OG  SER A 872      -6.425  -8.565  -8.390  1.00  0.530          O  
ATOM  13926  H   SER A 872      -5.316  -9.945  -6.310  1.00  0.420          H  
ATOM  13927  HA  SER A 872      -7.585  -8.226  -6.061  1.00  0.470          H  
ATOM  13928 1HB  SER A 872      -7.045 -10.458  -8.031  1.00  0.640          H  
ATOM  13929 2HB  SER A 872      -8.324  -9.281  -8.232  1.00  0.640          H  
ATOM  13930  HG  SER A 872      -6.307  -8.902  -9.292  1.00  0.640          H  
ATOM  13931  N   VAL A 873      -8.195 -11.450  -5.578  1.00  0.390          N  
ATOM  13932  CA  VAL A 873      -9.142 -12.423  -5.033  1.00  0.410          C  
ATOM  13933  C   VAL A 873      -9.528 -12.040  -3.611  1.00  0.390          C  
ATOM  13934  O   VAL A 873     -10.702 -12.138  -3.243  1.00  0.400          O  
ATOM  13935  CB  VAL A 873      -8.579 -13.857  -5.028  1.00  0.570          C  
ATOM  13936  CG1 VAL A 873      -9.544 -14.799  -4.270  1.00  0.570          C  
ATOM  13937  CG2 VAL A 873      -8.367 -14.302  -6.455  1.00  0.570          C  
ATOM  13938  H   VAL A 873      -7.273 -11.755  -5.911  1.00  0.470          H  
ATOM  13939  HA  VAL A 873     -10.036 -12.416  -5.658  1.00  0.490          H  
ATOM  13940  HB  VAL A 873      -7.643 -13.878  -4.498  1.00  0.680          H  
ATOM  13941 1HG1 VAL A 873      -9.132 -15.782  -4.254  1.00  0.680          H  
ATOM  13942 2HG1 VAL A 873      -9.670 -14.474  -3.249  1.00  0.680          H  
ATOM  13943 3HG1 VAL A 873     -10.519 -14.814  -4.767  1.00  0.680          H  
ATOM  13944 1HG2 VAL A 873      -7.972 -15.317  -6.478  1.00  0.680          H  
ATOM  13945 2HG2 VAL A 873      -9.304 -14.254  -6.958  1.00  0.680          H  
ATOM  13946 3HG2 VAL A 873      -7.687 -13.649  -6.953  1.00  0.680          H  
ATOM  13947  N   ALA A 874      -8.545 -11.608  -2.809  1.00  0.370          N  
ATOM  13948  CA  ALA A 874      -8.806 -11.189  -1.438  1.00  0.370          C  
ATOM  13949  C   ALA A 874      -9.835 -10.079  -1.400  1.00  0.360          C  
ATOM  13950  O   ALA A 874     -10.619 -10.019  -0.446  1.00  0.370          O  
ATOM  13951  CB  ALA A 874      -7.561 -10.706  -0.754  1.00  0.520          C  
ATOM  13952  H   ALA A 874      -7.586 -11.632  -3.174  1.00  0.440          H  
ATOM  13953  HA  ALA A 874      -9.201 -12.046  -0.901  1.00  0.440          H  
ATOM  13954 1HB  ALA A 874      -7.790 -10.421   0.268  1.00  0.620          H  
ATOM  13955 2HB  ALA A 874      -6.852 -11.477  -0.754  1.00  0.620          H  
ATOM  13956 3HB  ALA A 874      -7.178  -9.853  -1.287  1.00  0.620          H  
ATOM  13957  N   VAL A 875      -9.841  -9.185  -2.405  1.00  0.350          N  
ATOM  13958  CA  VAL A 875     -10.863  -8.148  -2.407  1.00  0.360          C  
ATOM  13959  C   VAL A 875     -12.189  -8.877  -2.533  1.00  0.380          C  
ATOM  13960  O   VAL A 875     -13.105  -8.646  -1.754  1.00  0.410          O  
ATOM  13961  CB  VAL A 875     -10.738  -7.158  -3.590  1.00  0.500          C  
ATOM  13962  CG1 VAL A 875     -11.978  -6.226  -3.609  1.00  0.500          C  
ATOM  13963  CG2 VAL A 875      -9.441  -6.348  -3.492  1.00  0.500          C  
ATOM  13964  H   VAL A 875      -9.117  -9.243  -3.134  1.00  0.420          H  
ATOM  13965  HA  VAL A 875     -10.836  -7.600  -1.465  1.00  0.430          H  
ATOM  13966  HB  VAL A 875     -10.732  -7.712  -4.514  1.00  0.600          H  
ATOM  13967 1HG1 VAL A 875     -11.899  -5.549  -4.443  1.00  0.600          H  
ATOM  13968 2HG1 VAL A 875     -12.897  -6.797  -3.711  1.00  0.600          H  
ATOM  13969 3HG1 VAL A 875     -12.011  -5.665  -2.696  1.00  0.600          H  
ATOM  13970 1HG2 VAL A 875      -9.364  -5.667  -4.346  1.00  0.600          H  
ATOM  13971 2HG2 VAL A 875      -9.449  -5.778  -2.577  1.00  0.600          H  
ATOM  13972 3HG2 VAL A 875      -8.586  -7.028  -3.497  1.00  0.600          H  
ATOM  13973  N   GLY A 876     -12.258  -9.813  -3.472  1.00  0.400          N  
ATOM  13974  CA  GLY A 876     -13.464 -10.613  -3.692  1.00  0.410          C  
ATOM  13975  C   GLY A 876     -13.964 -11.277  -2.391  1.00  0.420          C  
ATOM  13976  O   GLY A 876     -15.143 -11.182  -2.035  1.00  0.530          O  
ATOM  13977  H   GLY A 876     -11.432  -9.928  -4.074  1.00  0.480          H  
ATOM  13978 1HA  GLY A 876     -14.247  -9.984  -4.113  1.00  0.490          H  
ATOM  13979 2HA  GLY A 876     -13.234 -11.382  -4.426  1.00  0.490          H  
ATOM  13980  N   LEU A 877     -13.070 -11.976  -1.696  1.00  0.370          N  
ATOM  13981  CA  LEU A 877     -13.446 -12.664  -0.459  1.00  0.390          C  
ATOM  13982  C   LEU A 877     -13.880 -11.662   0.639  1.00  0.390          C  
ATOM  13983  O   LEU A 877     -14.824 -11.920   1.408  1.00  0.420          O  
ATOM  13984  CB  LEU A 877     -12.268 -13.538   0.010  1.00  0.540          C  
ATOM  13985  CG  LEU A 877     -11.895 -14.790  -0.915  1.00  0.540          C  
ATOM  13986  CD1 LEU A 877     -10.571 -15.424  -0.410  1.00  0.540          C  
ATOM  13987  CD2 LEU A 877     -13.035 -15.840  -0.913  1.00  0.540          C  
ATOM  13988  H   LEU A 877     -12.118 -12.021  -2.067  1.00  0.440          H  
ATOM  13989  HA  LEU A 877     -14.304 -13.298  -0.674  1.00  0.470          H  
ATOM  13990 1HB  LEU A 877     -11.391 -12.900   0.066  1.00  0.650          H  
ATOM  13991 2HB  LEU A 877     -12.487 -13.904   1.009  1.00  0.650          H  
ATOM  13992  HG  LEU A 877     -11.738 -14.441  -1.936  1.00  0.650          H  
ATOM  13993 1HD1 LEU A 877     -10.302 -16.262  -1.054  1.00  0.650          H  
ATOM  13994 2HD1 LEU A 877      -9.778 -14.677  -0.441  1.00  0.650          H  
ATOM  13995 3HD1 LEU A 877     -10.690 -15.779   0.609  1.00  0.650          H  
ATOM  13996 1HD2 LEU A 877     -12.760 -16.679  -1.552  1.00  0.650          H  
ATOM  13997 2HD2 LEU A 877     -13.201 -16.199   0.102  1.00  0.650          H  
ATOM  13998 3HD2 LEU A 877     -13.961 -15.403  -1.292  1.00  0.650          H  
ATOM  13999  N   SER A 878     -13.202 -10.505   0.703  1.00  0.380          N  
ATOM  14000  CA  SER A 878     -13.519  -9.459   1.672  1.00  0.410          C  
ATOM  14001  C   SER A 878     -14.942  -8.957   1.434  1.00  0.390          C  
ATOM  14002  O   SER A 878     -15.708  -8.737   2.390  1.00  0.410          O  
ATOM  14003  CB  SER A 878     -12.543  -8.312   1.537  1.00  0.560          C  
ATOM  14004  OG  SER A 878     -11.244  -8.707   1.851  1.00  0.560          O  
ATOM  14005  H   SER A 878     -12.395 -10.365   0.093  1.00  0.460          H  
ATOM  14006  HA  SER A 878     -13.448  -9.869   2.672  1.00  0.490          H  
ATOM  14007 1HB  SER A 878     -12.573  -7.909   0.538  1.00  0.670          H  
ATOM  14008 2HB  SER A 878     -12.846  -7.536   2.216  1.00  0.670          H  
ATOM  14009  HG  SER A 878     -10.918  -9.208   1.075  1.00  0.670          H  
ATOM  14010  N   VAL A 879     -15.290  -8.821   0.147  1.00  0.400          N  
ATOM  14011  CA  VAL A 879     -16.609  -8.398  -0.278  1.00  0.420          C  
ATOM  14012  C   VAL A 879     -17.660  -9.376   0.155  1.00  0.410          C  
ATOM  14013  O   VAL A 879     -18.639  -8.960   0.762  1.00  0.450          O  
ATOM  14014  CB  VAL A 879     -16.689  -8.248  -1.816  1.00  0.580          C  
ATOM  14015  CG1 VAL A 879     -18.132  -8.039  -2.278  1.00  0.580          C  
ATOM  14016  CG2 VAL A 879     -15.900  -7.088  -2.244  1.00  0.580          C  
ATOM  14017  H   VAL A 879     -14.558  -8.974  -0.555  1.00  0.480          H  
ATOM  14018  HA  VAL A 879     -16.826  -7.443   0.183  1.00  0.500          H  
ATOM  14019  HB  VAL A 879     -16.301  -9.135  -2.275  1.00  0.700          H  
ATOM  14020 1HG1 VAL A 879     -18.156  -7.931  -3.329  1.00  0.700          H  
ATOM  14021 2HG1 VAL A 879     -18.749  -8.890  -2.003  1.00  0.700          H  
ATOM  14022 3HG1 VAL A 879     -18.527  -7.153  -1.832  1.00  0.700          H  
ATOM  14023 1HG2 VAL A 879     -15.932  -7.018  -3.305  1.00  0.700          H  
ATOM  14024 2HG2 VAL A 879     -16.330  -6.229  -1.815  1.00  0.700          H  
ATOM  14025 3HG2 VAL A 879     -14.888  -7.175  -1.937  1.00  0.700          H  
ATOM  14026  N   ASP A 880     -17.439 -10.682  -0.046  1.00  0.410          N  
ATOM  14027  CA  ASP A 880     -18.461 -11.645   0.347  1.00  0.440          C  
ATOM  14028  C   ASP A 880     -19.003 -11.350   1.738  1.00  0.440          C  
ATOM  14029  O   ASP A 880     -20.212 -11.166   1.934  1.00  0.620          O  
ATOM  14030  CB  ASP A 880     -17.911 -13.081   0.399  1.00  0.600          C  
ATOM  14031  CG  ASP A 880     -17.617 -13.739  -0.935  1.00  0.600          C  
ATOM  14032  OD1 ASP A 880     -18.075 -13.272  -1.946  1.00  0.600          O  
ATOM  14033  OD2 ASP A 880     -16.937 -14.740  -0.912  1.00  0.600          O  
ATOM  14034  H   ASP A 880     -16.599 -10.983  -0.560  1.00  0.490          H  
ATOM  14035  HA  ASP A 880     -19.255 -11.598  -0.376  1.00  0.530          H  
ATOM  14036 1HB  ASP A 880     -16.994 -13.091   0.985  1.00  0.720          H  
ATOM  14037 2HB  ASP A 880     -18.628 -13.719   0.931  1.00  0.720          H  
ATOM  14038  N   PHE A 881     -18.107 -11.226   2.712  1.00  0.360          N  
ATOM  14039  CA  PHE A 881     -18.606 -11.009   4.065  1.00  0.380          C  
ATOM  14040  C   PHE A 881     -19.180  -9.615   4.287  1.00  0.390          C  
ATOM  14041  O   PHE A 881     -20.232  -9.492   4.933  1.00  0.410          O  
ATOM  14042  CB  PHE A 881     -17.541 -11.339   5.088  1.00  0.520          C  
ATOM  14043  CG  PHE A 881     -17.207 -12.815   5.184  1.00  0.520          C  
ATOM  14044  CD1 PHE A 881     -17.962 -13.824   4.526  1.00  0.520          C  
ATOM  14045  CD2 PHE A 881     -16.156 -13.213   5.972  1.00  0.520          C  
ATOM  14046  CE1 PHE A 881     -17.655 -15.134   4.668  1.00  0.520          C  
ATOM  14047  CE2 PHE A 881     -15.863 -14.537   6.113  1.00  0.520          C  
ATOM  14048  CZ  PHE A 881     -16.624 -15.497   5.454  1.00  0.520          C  
ATOM  14049  H   PHE A 881     -17.107 -11.346   2.489  1.00  0.430          H  
ATOM  14050  HA  PHE A 881     -19.443 -11.676   4.238  1.00  0.460          H  
ATOM  14051 1HB  PHE A 881     -16.624 -10.786   4.855  1.00  0.630          H  
ATOM  14052 2HB  PHE A 881     -17.885 -11.023   6.057  1.00  0.630          H  
ATOM  14053  HD1 PHE A 881     -18.790 -13.593   3.892  1.00  0.630          H  
ATOM  14054  HD2 PHE A 881     -15.558 -12.459   6.480  1.00  0.630          H  
ATOM  14055  HE1 PHE A 881     -18.255 -15.893   4.145  1.00  0.630          H  
ATOM  14056  HE2 PHE A 881     -15.028 -14.838   6.741  1.00  0.630          H  
ATOM  14057  HZ  PHE A 881     -16.402 -16.539   5.553  1.00  0.630          H  
ATOM  14058  N   ALA A 882     -18.540  -8.571   3.737  1.00  0.380          N  
ATOM  14059  CA  ALA A 882     -19.042  -7.208   3.919  1.00  0.400          C  
ATOM  14060  C   ALA A 882     -20.474  -7.072   3.361  1.00  0.390          C  
ATOM  14061  O   ALA A 882     -21.331  -6.422   3.974  1.00  0.410          O  
ATOM  14062  CB  ALA A 882     -18.102  -6.221   3.239  1.00  0.550          C  
ATOM  14063  H   ALA A 882     -17.675  -8.720   3.201  1.00  0.460          H  
ATOM  14064  HA  ALA A 882     -19.071  -6.999   4.988  1.00  0.480          H  
ATOM  14065 1HB  ALA A 882     -18.451  -5.219   3.403  1.00  0.660          H  
ATOM  14066 2HB  ALA A 882     -17.098  -6.326   3.655  1.00  0.660          H  
ATOM  14067 3HB  ALA A 882     -18.070  -6.432   2.171  1.00  0.660          H  
ATOM  14068  N   VAL A 883     -20.740  -7.735   2.226  1.00  0.380          N  
ATOM  14069  CA  VAL A 883     -22.048  -7.741   1.575  1.00  0.380          C  
ATOM  14070  C   VAL A 883     -23.083  -8.451   2.395  1.00  0.370          C  
ATOM  14071  O   VAL A 883     -24.176  -7.928   2.619  1.00  0.390          O  
ATOM  14072  CB  VAL A 883     -21.991  -8.488   0.241  1.00  0.530          C  
ATOM  14073  CG1 VAL A 883     -23.405  -8.693  -0.364  1.00  0.530          C  
ATOM  14074  CG2 VAL A 883     -21.167  -7.742  -0.699  1.00  0.530          C  
ATOM  14075  H   VAL A 883     -19.965  -8.236   1.784  1.00  0.460          H  
ATOM  14076  HA  VAL A 883     -22.359  -6.710   1.415  1.00  0.460          H  
ATOM  14077  HB  VAL A 883     -21.545  -9.453   0.423  1.00  0.640          H  
ATOM  14078 1HG1 VAL A 883     -23.295  -9.234  -1.284  1.00  0.640          H  
ATOM  14079 2HG1 VAL A 883     -24.050  -9.270   0.300  1.00  0.640          H  
ATOM  14080 3HG1 VAL A 883     -23.870  -7.727  -0.556  1.00  0.640          H  
ATOM  14081 1HG2 VAL A 883     -21.083  -8.304  -1.604  1.00  0.640          H  
ATOM  14082 2HG2 VAL A 883     -21.611  -6.780  -0.890  1.00  0.640          H  
ATOM  14083 3HG2 VAL A 883     -20.206  -7.600  -0.287  1.00  0.640          H  
ATOM  14084  N   HIS A 884     -22.761  -9.653   2.860  1.00  0.350          N  
ATOM  14085  CA  HIS A 884     -23.746 -10.414   3.592  1.00  0.340          C  
ATOM  14086  C   HIS A 884     -24.237  -9.652   4.814  1.00  0.320          C  
ATOM  14087  O   HIS A 884     -25.451  -9.575   5.065  1.00  0.320          O  
ATOM  14088  CB  HIS A 884     -23.146 -11.732   4.057  1.00  0.480          C  
ATOM  14089  CG  HIS A 884     -22.929 -12.789   3.028  1.00  0.480          C  
ATOM  14090  ND1 HIS A 884     -23.906 -13.210   2.152  1.00  0.480          N  
ATOM  14091  CD2 HIS A 884     -21.850 -13.556   2.788  1.00  0.480          C  
ATOM  14092  CE1 HIS A 884     -23.409 -14.178   1.390  1.00  0.480          C  
ATOM  14093  NE2 HIS A 884     -22.163 -14.400   1.770  1.00  0.480          N  
ATOM  14094  H   HIS A 884     -21.845 -10.065   2.657  1.00  0.420          H  
ATOM  14095  HA  HIS A 884     -24.601 -10.621   2.952  1.00  0.410          H  
ATOM  14096 1HB  HIS A 884     -22.152 -11.505   4.442  1.00  0.580          H  
ATOM  14097 2HB  HIS A 884     -23.716 -12.119   4.863  1.00  0.580          H  
ATOM  14098  HD2 HIS A 884     -20.909 -13.514   3.308  1.00  0.580          H  
ATOM  14099  HE1 HIS A 884     -23.934 -14.715   0.589  1.00  0.580          H  
ATOM  14100  HE2 HIS A 884     -21.498 -15.104   1.381  1.00  0.580          H  
ATOM  14101  N   TYR A 885     -23.309  -9.035   5.552  1.00  0.350          N  
ATOM  14102  CA  TYR A 885     -23.730  -8.290   6.720  1.00  0.360          C  
ATOM  14103  C   TYR A 885     -24.435  -6.982   6.358  1.00  0.370          C  
ATOM  14104  O   TYR A 885     -25.419  -6.616   7.012  1.00  0.420          O  
ATOM  14105  CB  TYR A 885     -22.563  -7.946   7.625  1.00  0.500          C  
ATOM  14106  CG  TYR A 885     -21.971  -9.040   8.558  1.00  0.500          C  
ATOM  14107  CD1 TYR A 885     -20.661  -9.380   8.433  1.00  0.500          C  
ATOM  14108  CD2 TYR A 885     -22.734  -9.637   9.564  1.00  0.500          C  
ATOM  14109  CE1 TYR A 885     -20.083 -10.298   9.303  1.00  0.500          C  
ATOM  14110  CE2 TYR A 885     -22.170 -10.538  10.422  1.00  0.500          C  
ATOM  14111  CZ  TYR A 885     -20.841 -10.868  10.305  1.00  0.500          C  
ATOM  14112  OH  TYR A 885     -20.269 -11.769  11.191  1.00  0.500          O  
ATOM  14113  H   TYR A 885     -22.313  -9.120   5.311  1.00  0.420          H  
ATOM  14114  HA  TYR A 885     -24.437  -8.904   7.278  1.00  0.430          H  
ATOM  14115 1HB  TYR A 885     -21.748  -7.569   6.998  1.00  0.600          H  
ATOM  14116 2HB  TYR A 885     -22.878  -7.132   8.229  1.00  0.600          H  
ATOM  14117  HD1 TYR A 885     -20.084  -8.915   7.657  1.00  0.600          H  
ATOM  14118  HD2 TYR A 885     -23.764  -9.389   9.686  1.00  0.600          H  
ATOM  14119  HE1 TYR A 885     -19.029 -10.560   9.202  1.00  0.600          H  
ATOM  14120  HE2 TYR A 885     -22.774 -10.979  11.197  1.00  0.600          H  
ATOM  14121  HH  TYR A 885     -19.292 -11.775  11.096  1.00  0.600          H  
ATOM  14122  N   GLY A 886     -23.944  -6.261   5.336  1.00  0.380          N  
ATOM  14123  CA  GLY A 886     -24.540  -4.989   4.949  1.00  0.400          C  
ATOM  14124  C   GLY A 886     -25.991  -5.150   4.524  1.00  0.400          C  
ATOM  14125  O   GLY A 886     -26.856  -4.357   4.929  1.00  0.440          O  
ATOM  14126  H   GLY A 886     -23.110  -6.567   4.823  1.00  0.460          H  
ATOM  14127 1HA  GLY A 886     -24.488  -4.297   5.785  1.00  0.480          H  
ATOM  14128 2HA  GLY A 886     -23.959  -4.560   4.130  1.00  0.480          H  
ATOM  14129  N   VAL A 887     -26.277  -6.201   3.749  1.00  0.400          N  
ATOM  14130  CA  VAL A 887     -27.636  -6.451   3.316  1.00  0.430          C  
ATOM  14131  C   VAL A 887     -28.532  -6.767   4.505  1.00  0.420          C  
ATOM  14132  O   VAL A 887     -29.636  -6.223   4.600  1.00  0.460          O  
ATOM  14133  CB  VAL A 887     -27.690  -7.591   2.272  1.00  0.590          C  
ATOM  14134  CG1 VAL A 887     -29.141  -7.986   1.998  1.00  0.590          C  
ATOM  14135  CG2 VAL A 887     -27.027  -7.120   0.954  1.00  0.590          C  
ATOM  14136  H   VAL A 887     -25.518  -6.818   3.438  1.00  0.480          H  
ATOM  14137  HA  VAL A 887     -28.010  -5.545   2.838  1.00  0.520          H  
ATOM  14138  HB  VAL A 887     -27.155  -8.465   2.658  1.00  0.710          H  
ATOM  14139 1HG1 VAL A 887     -29.163  -8.790   1.258  1.00  0.710          H  
ATOM  14140 2HG1 VAL A 887     -29.605  -8.339   2.912  1.00  0.710          H  
ATOM  14141 3HG1 VAL A 887     -29.688  -7.124   1.621  1.00  0.710          H  
ATOM  14142 1HG2 VAL A 887     -27.059  -7.928   0.220  1.00  0.710          H  
ATOM  14143 2HG2 VAL A 887     -27.560  -6.253   0.566  1.00  0.710          H  
ATOM  14144 3HG2 VAL A 887     -25.989  -6.849   1.148  1.00  0.710          H  
ATOM  14145  N   ALA A 888     -28.085  -7.649   5.406  1.00  0.390          N  
ATOM  14146  CA  ALA A 888     -28.907  -7.970   6.560  1.00  0.430          C  
ATOM  14147  C   ALA A 888     -29.188  -6.743   7.419  1.00  0.450          C  
ATOM  14148  O   ALA A 888     -30.319  -6.577   7.870  1.00  0.500          O  
ATOM  14149  CB  ALA A 888     -28.246  -9.037   7.390  1.00  0.590          C  
ATOM  14150  H   ALA A 888     -27.177  -8.110   5.275  1.00  0.470          H  
ATOM  14151  HA  ALA A 888     -29.861  -8.350   6.195  1.00  0.520          H  
ATOM  14152 1HB  ALA A 888     -28.877  -9.302   8.228  1.00  0.700          H  
ATOM  14153 2HB  ALA A 888     -28.106  -9.886   6.754  1.00  0.700          H  
ATOM  14154 3HB  ALA A 888     -27.281  -8.678   7.753  1.00  0.700          H  
ATOM  14155  N   TYR A 889     -28.196  -5.850   7.596  1.00  0.440          N  
ATOM  14156  CA  TYR A 889     -28.411  -4.639   8.391  1.00  0.490          C  
ATOM  14157  C   TYR A 889     -29.571  -3.853   7.796  1.00  0.570          C  
ATOM  14158  O   TYR A 889     -30.572  -3.584   8.465  1.00  0.640          O  
ATOM  14159  CB  TYR A 889     -27.143  -3.741   8.382  1.00  0.670          C  
ATOM  14160  CG  TYR A 889     -27.244  -2.373   9.155  1.00  0.670          C  
ATOM  14161  CD1 TYR A 889     -26.800  -2.265  10.468  1.00  0.670          C  
ATOM  14162  CD2 TYR A 889     -27.804  -1.237   8.540  1.00  0.670          C  
ATOM  14163  CE1 TYR A 889     -26.906  -1.050  11.140  1.00  0.670          C  
ATOM  14164  CE2 TYR A 889     -27.912  -0.031   9.235  1.00  0.670          C  
ATOM  14165  CZ  TYR A 889     -27.454   0.062  10.533  1.00  0.670          C  
ATOM  14166  OH  TYR A 889     -27.543   1.248  11.283  1.00  0.670          O  
ATOM  14167  H   TYR A 889     -27.262  -6.047   7.219  1.00  0.530          H  
ATOM  14168  HA  TYR A 889     -28.666  -4.922   9.413  1.00  0.590          H  
ATOM  14169 1HB  TYR A 889     -26.313  -4.307   8.811  1.00  0.800          H  
ATOM  14170 2HB  TYR A 889     -26.867  -3.521   7.355  1.00  0.800          H  
ATOM  14171  HD1 TYR A 889     -26.369  -3.129  10.977  1.00  0.800          H  
ATOM  14172  HD2 TYR A 889     -28.163  -1.293   7.515  1.00  0.800          H  
ATOM  14173  HE1 TYR A 889     -26.564  -0.967  12.159  1.00  0.800          H  
ATOM  14174  HE2 TYR A 889     -28.354   0.835   8.752  1.00  0.800          H  
ATOM  14175  HH  TYR A 889     -28.123   1.935  10.863  1.00  0.800          H  
ATOM  14176  N   ARG A 890     -29.469  -3.535   6.499  1.00  0.570          N  
ATOM  14177  CA  ARG A 890     -30.482  -2.719   5.834  1.00  0.660          C  
ATOM  14178  C   ARG A 890     -31.880  -3.317   5.890  1.00  0.730          C  
ATOM  14179  O   ARG A 890     -32.856  -2.599   6.121  1.00  0.870          O  
ATOM  14180  CB  ARG A 890     -30.125  -2.466   4.378  1.00  0.890          C  
ATOM  14181  CG  ARG A 890     -31.150  -1.577   3.623  1.00  0.890          C  
ATOM  14182  CD  ARG A 890     -30.760  -1.339   2.215  1.00  0.890          C  
ATOM  14183  NE  ARG A 890     -30.725  -2.577   1.428  1.00  0.890          N  
ATOM  14184  CZ  ARG A 890     -31.794  -3.183   0.865  1.00  0.890          C  
ATOM  14185  NH1 ARG A 890     -33.007  -2.672   0.979  1.00  0.890          N  
ATOM  14186  NH2 ARG A 890     -31.618  -4.297   0.198  1.00  0.890          N  
ATOM  14187  H   ARG A 890     -28.636  -3.840   5.980  1.00  0.680          H  
ATOM  14188  HA  ARG A 890     -30.509  -1.755   6.338  1.00  0.790          H  
ATOM  14189 1HB  ARG A 890     -29.146  -1.989   4.320  1.00  1.070          H  
ATOM  14190 2HB  ARG A 890     -30.051  -3.425   3.855  1.00  1.070          H  
ATOM  14191 1HG  ARG A 890     -32.124  -2.062   3.622  1.00  1.070          H  
ATOM  14192 2HG  ARG A 890     -31.229  -0.611   4.127  1.00  1.070          H  
ATOM  14193 1HD  ARG A 890     -31.459  -0.649   1.748  1.00  1.070          H  
ATOM  14194 2HD  ARG A 890     -29.780  -0.898   2.198  1.00  1.070          H  
ATOM  14195  HE  ARG A 890     -29.824  -3.033   1.312  1.00  1.070          H  
ATOM  14196 1HH1 ARG A 890     -33.152  -1.818   1.492  1.00  1.070          H  
ATOM  14197 2HH1 ARG A 890     -33.794  -3.137   0.550  1.00  1.070          H  
ATOM  14198 1HH2 ARG A 890     -30.681  -4.667   0.107  1.00  1.070          H  
ATOM  14199 2HH2 ARG A 890     -32.415  -4.763  -0.211  1.00  1.070          H  
ATOM  14200  N   LEU A 891     -31.981  -4.626   5.688  1.00  0.670          N  
ATOM  14201  CA  LEU A 891     -33.268  -5.302   5.658  1.00  0.750          C  
ATOM  14202  C   LEU A 891     -33.796  -5.710   7.034  1.00  0.820          C  
ATOM  14203  O   LEU A 891     -34.839  -6.362   7.119  1.00  1.140          O  
ATOM  14204  CB  LEU A 891     -33.179  -6.555   4.761  1.00  1.020          C  
ATOM  14205  CG  LEU A 891     -32.897  -6.327   3.222  1.00  1.020          C  
ATOM  14206  CD1 LEU A 891     -32.701  -7.665   2.541  1.00  1.020          C  
ATOM  14207  CD2 LEU A 891     -34.072  -5.599   2.561  1.00  1.020          C  
ATOM  14208  H   LEU A 891     -31.133  -5.171   5.489  1.00  0.800          H  
ATOM  14209  HA  LEU A 891     -33.993  -4.615   5.237  1.00  0.900          H  
ATOM  14210 1HB  LEU A 891     -32.366  -7.177   5.148  1.00  1.220          H  
ATOM  14211 2HB  LEU A 891     -34.107  -7.114   4.851  1.00  1.220          H  
ATOM  14212  HG  LEU A 891     -31.980  -5.745   3.105  1.00  1.220          H  
ATOM  14213 1HD1 LEU A 891     -32.491  -7.514   1.485  1.00  1.220          H  
ATOM  14214 2HD1 LEU A 891     -31.874  -8.181   3.004  1.00  1.220          H  
ATOM  14215 3HD1 LEU A 891     -33.603  -8.260   2.647  1.00  1.220          H  
ATOM  14216 1HD2 LEU A 891     -33.869  -5.466   1.507  1.00  1.220          H  
ATOM  14217 2HD2 LEU A 891     -34.981  -6.193   2.678  1.00  1.220          H  
ATOM  14218 3HD2 LEU A 891     -34.217  -4.627   3.020  1.00  1.220          H  
ATOM  14219  N   ALA A 892     -33.077  -5.389   8.106  1.00  0.810          N  
ATOM  14220  CA  ALA A 892     -33.531  -5.772   9.427  1.00  0.830          C  
ATOM  14221  C   ALA A 892     -34.875  -5.102   9.720  1.00  0.930          C  
ATOM  14222  O   ALA A 892     -35.025  -3.909   9.448  1.00  1.010          O  
ATOM  14223  CB  ALA A 892     -32.515  -5.346  10.463  1.00  1.150          C  
ATOM  14224  H   ALA A 892     -32.222  -4.828   8.011  1.00  0.970          H  
ATOM  14225  HA  ALA A 892     -33.635  -6.849   9.429  1.00  1.000          H  
ATOM  14226 1HB  ALA A 892     -32.831  -5.636  11.459  1.00  1.380          H  
ATOM  14227 2HB  ALA A 892     -31.552  -5.788  10.241  1.00  1.380          H  
ATOM  14228 3HB  ALA A 892     -32.425  -4.294  10.400  1.00  1.380          H  
ATOM  14229  N   PRO A 893     -35.848  -5.799  10.348  1.00  0.990          N  
ATOM  14230  CA  PRO A 893     -37.164  -5.286  10.728  1.00  1.120          C  
ATOM  14231  C   PRO A 893     -37.137  -4.211  11.818  1.00  1.160          C  
ATOM  14232  O   PRO A 893     -38.107  -3.480  12.002  1.00  1.300          O  
ATOM  14233  CB  PRO A 893     -37.877  -6.551  11.229  1.00  1.680          C  
ATOM  14234  CG  PRO A 893     -36.767  -7.478  11.679  1.00  1.680          C  
ATOM  14235  CD  PRO A 893     -35.618  -7.200  10.739  1.00  1.680          C  
ATOM  14236  HA  PRO A 893     -37.658  -4.900   9.826  1.00  1.340          H  
ATOM  14237 1HB  PRO A 893     -38.566  -6.287  12.047  1.00  2.020          H  
ATOM  14238 2HB  PRO A 893     -38.489  -6.977  10.421  1.00  2.020          H  
ATOM  14239 1HG  PRO A 893     -36.515  -7.284  12.736  1.00  2.020          H  
ATOM  14240 2HG  PRO A 893     -37.108  -8.525  11.628  1.00  2.020          H  
ATOM  14241 1HD  PRO A 893     -34.690  -7.302  11.306  1.00  2.020          H  
ATOM  14242 2HD  PRO A 893     -35.658  -7.865   9.857  1.00  2.020          H  
ATOM  14243  N   ASP A 894     -36.044  -4.162  12.571  1.00  1.080          N  
ATOM  14244  CA  ASP A 894     -35.873  -3.235  13.677  1.00  1.130          C  
ATOM  14245  C   ASP A 894     -35.183  -1.950  13.184  1.00  1.140          C  
ATOM  14246  O   ASP A 894     -34.096  -2.062  12.611  1.00  1.180          O  
ATOM  14247  CB  ASP A 894     -35.068  -3.893  14.805  1.00  1.560          C  
ATOM  14248  CG  ASP A 894     -34.978  -3.032  16.080  1.00  1.560          C  
ATOM  14249  OD1 ASP A 894     -35.176  -1.825  16.002  1.00  1.560          O  
ATOM  14250  OD2 ASP A 894     -34.716  -3.590  17.130  1.00  1.560          O  
ATOM  14251  H   ASP A 894     -35.286  -4.791  12.367  1.00  1.300          H  
ATOM  14252  HA  ASP A 894     -36.860  -3.029  14.070  1.00  1.360          H  
ATOM  14253 1HB  ASP A 894     -35.523  -4.853  15.063  1.00  1.870          H  
ATOM  14254 2HB  ASP A 894     -34.054  -4.099  14.450  1.00  1.870          H  
ATOM  14255  N   PRO A 895     -35.832  -0.757  13.216  1.00  1.210          N  
ATOM  14256  CA  PRO A 895     -35.293   0.523  12.760  1.00  1.250          C  
ATOM  14257  C   PRO A 895     -34.085   1.023  13.580  1.00  1.150          C  
ATOM  14258  O   PRO A 895     -33.350   1.896  13.124  1.00  1.160          O  
ATOM  14259  CB  PRO A 895     -36.497   1.471  12.902  1.00  1.880          C  
ATOM  14260  CG  PRO A 895     -37.370   0.846  13.966  1.00  1.880          C  
ATOM  14261  CD  PRO A 895     -37.195  -0.652  13.804  1.00  1.880          C  
ATOM  14262  HA  PRO A 895     -35.025   0.432  11.704  1.00  1.500          H  
ATOM  14263 1HB  PRO A 895     -36.144   2.478  13.185  1.00  2.250          H  
ATOM  14264 2HB  PRO A 895     -37.011   1.573  11.937  1.00  2.250          H  
ATOM  14265 1HG  PRO A 895     -37.065   1.200  14.962  1.00  2.250          H  
ATOM  14266 2HG  PRO A 895     -38.416   1.160  13.828  1.00  2.250          H  
ATOM  14267 1HD  PRO A 895     -37.228  -1.079  14.820  1.00  2.250          H  
ATOM  14268 2HD  PRO A 895     -37.957  -1.086  13.131  1.00  2.250          H  
ATOM  14269  N   ASP A 896     -33.913   0.510  14.804  1.00  1.100          N  
ATOM  14270  CA  ASP A 896     -32.831   0.918  15.708  1.00  1.040          C  
ATOM  14271  C   ASP A 896     -31.440   0.464  15.245  1.00  0.950          C  
ATOM  14272  O   ASP A 896     -31.230  -0.718  14.985  1.00  0.920          O  
ATOM  14273  CB  ASP A 896     -33.103   0.399  17.120  1.00  1.480          C  
ATOM  14274  CG  ASP A 896     -32.111   0.922  18.119  1.00  1.480          C  
ATOM  14275  OD1 ASP A 896     -31.019   0.375  18.170  1.00  1.480          O  
ATOM  14276  OD2 ASP A 896     -32.418   1.864  18.817  1.00  1.480          O  
ATOM  14277  H   ASP A 896     -34.534  -0.239  15.146  1.00  1.320          H  
ATOM  14278  HA  ASP A 896     -32.828   2.008  15.750  1.00  1.250          H  
ATOM  14279 1HB  ASP A 896     -34.110   0.692  17.425  1.00  1.780          H  
ATOM  14280 2HB  ASP A 896     -33.082  -0.692  17.117  1.00  1.780          H  
ATOM  14281  N   ARG A 897     -30.450   1.360  15.167  1.00  0.980          N  
ATOM  14282  CA  ARG A 897     -29.147   0.893  14.665  1.00  1.010          C  
ATOM  14283  C   ARG A 897     -28.514  -0.250  15.487  1.00  0.900          C  
ATOM  14284  O   ARG A 897     -27.746  -1.041  14.929  1.00  0.860          O  
ATOM  14285  CB  ARG A 897     -28.134   2.024  14.530  1.00  1.400          C  
ATOM  14286  CG  ARG A 897     -27.612   2.685  15.806  1.00  1.400          C  
ATOM  14287  CD  ARG A 897     -26.750   3.848  15.438  1.00  1.400          C  
ATOM  14288  NE  ARG A 897     -26.053   4.429  16.577  1.00  1.400          N  
ATOM  14289  CZ  ARG A 897     -26.490   5.375  17.455  1.00  1.400          C  
ATOM  14290  NH1 ARG A 897     -27.694   5.925  17.401  1.00  1.400          N  
ATOM  14291  NH2 ARG A 897     -25.658   5.763  18.405  1.00  1.400          N  
ATOM  14292  H   ARG A 897     -30.612   2.327  15.409  1.00  1.180          H  
ATOM  14293  HA  ARG A 897     -29.309   0.514  13.655  1.00  1.210          H  
ATOM  14294 1HB  ARG A 897     -27.253   1.632  14.017  1.00  1.680          H  
ATOM  14295 2HB  ARG A 897     -28.540   2.789  13.891  1.00  1.680          H  
ATOM  14296 1HG  ARG A 897     -28.441   3.036  16.419  1.00  1.680          H  
ATOM  14297 2HG  ARG A 897     -26.999   1.981  16.375  1.00  1.680          H  
ATOM  14298 1HD  ARG A 897     -25.992   3.500  14.732  1.00  1.680          H  
ATOM  14299 2HD  ARG A 897     -27.333   4.614  14.965  1.00  1.680          H  
ATOM  14300  HE  ARG A 897     -25.110   4.045  16.729  1.00  1.680          H  
ATOM  14301 1HH1 ARG A 897     -28.375   5.669  16.688  1.00  1.680          H  
ATOM  14302 2HH1 ARG A 897     -27.956   6.621  18.080  1.00  1.680          H  
ATOM  14303 1HH2 ARG A 897     -24.728   5.368  18.449  1.00  1.680          H  
ATOM  14304 2HH2 ARG A 897     -25.939   6.466  19.068  1.00  1.680          H  
ATOM  14305  N   GLU A 898     -28.816  -0.363  16.794  1.00  0.890          N  
ATOM  14306  CA  GLU A 898     -28.260  -1.465  17.563  1.00  0.870          C  
ATOM  14307  C   GLU A 898     -29.033  -2.686  17.164  1.00  0.760          C  
ATOM  14308  O   GLU A 898     -28.466  -3.747  16.893  1.00  0.730          O  
ATOM  14309  CB  GLU A 898     -28.371  -1.256  19.074  1.00  1.230          C  
ATOM  14310  CG  GLU A 898     -27.780  -2.408  19.878  1.00  1.230          C  
ATOM  14311  CD  GLU A 898     -27.709  -2.172  21.363  1.00  1.230          C  
ATOM  14312  OE1 GLU A 898     -28.496  -2.742  22.080  1.00  1.230          O  
ATOM  14313  OE2 GLU A 898     -26.839  -1.432  21.781  1.00  1.230          O  
ATOM  14314  H   GLU A 898     -29.472   0.270  17.267  1.00  1.070          H  
ATOM  14315  HA  GLU A 898     -27.221  -1.611  17.289  1.00  1.040          H  
ATOM  14316 1HB  GLU A 898     -27.899  -0.327  19.355  1.00  1.470          H  
ATOM  14317 2HB  GLU A 898     -29.419  -1.174  19.352  1.00  1.470          H  
ATOM  14318 1HG  GLU A 898     -28.404  -3.262  19.707  1.00  1.470          H  
ATOM  14319 2HG  GLU A 898     -26.800  -2.635  19.487  1.00  1.470          H  
ATOM  14320  N   GLY A 899     -30.347  -2.517  17.080  1.00  0.770          N  
ATOM  14321  CA  GLY A 899     -31.231  -3.614  16.701  1.00  0.760          C  
ATOM  14322  C   GLY A 899     -30.850  -4.197  15.330  1.00  0.690          C  
ATOM  14323  O   GLY A 899     -30.899  -5.421  15.137  1.00  0.670          O  
ATOM  14324  H   GLY A 899     -30.723  -1.586  17.332  1.00  0.920          H  
ATOM  14325 1HA  GLY A 899     -31.200  -4.392  17.462  1.00  0.910          H  
ATOM  14326 2HA  GLY A 899     -32.252  -3.238  16.666  1.00  0.910          H  
ATOM  14327  N   LYS A 900     -30.416  -3.328  14.402  1.00  0.720          N  
ATOM  14328  CA  LYS A 900     -30.012  -3.744  13.065  1.00  0.710          C  
ATOM  14329  C   LYS A 900     -28.693  -4.513  13.117  1.00  0.660          C  
ATOM  14330  O   LYS A 900     -28.562  -5.568  12.485  1.00  0.670          O  
ATOM  14331  CB  LYS A 900     -29.876  -2.552  12.124  1.00  1.000          C  
ATOM  14332  CG  LYS A 900     -31.172  -1.854  11.773  1.00  1.000          C  
ATOM  14333  CD  LYS A 900     -30.975  -0.834  10.680  1.00  1.000          C  
ATOM  14334  CE  LYS A 900     -32.253  -0.135  10.307  1.00  1.000          C  
ATOM  14335  NZ  LYS A 900     -33.360  -1.095  10.015  1.00  1.000          N  
ATOM  14336  H   LYS A 900     -30.455  -2.338  14.650  1.00  0.860          H  
ATOM  14337  HA  LYS A 900     -30.773  -4.412  12.671  1.00  0.850          H  
ATOM  14338 1HB  LYS A 900     -29.215  -1.820  12.572  1.00  1.200          H  
ATOM  14339 2HB  LYS A 900     -29.439  -2.886  11.187  1.00  1.200          H  
ATOM  14340 1HG  LYS A 900     -31.889  -2.570  11.489  1.00  1.200          H  
ATOM  14341 2HG  LYS A 900     -31.550  -1.341  12.646  1.00  1.200          H  
ATOM  14342 1HD  LYS A 900     -30.277  -0.080  11.027  1.00  1.200          H  
ATOM  14343 2HD  LYS A 900     -30.572  -1.316   9.794  1.00  1.200          H  
ATOM  14344 1HE  LYS A 900     -32.553   0.530  11.102  1.00  1.200          H  
ATOM  14345 2HE  LYS A 900     -32.060   0.450   9.411  1.00  1.200          H  
ATOM  14346 1HZ  LYS A 900     -34.188  -0.601   9.746  1.00  1.200          H  
ATOM  14347 2HZ  LYS A 900     -33.107  -1.733   9.261  1.00  1.200          H  
ATOM  14348 3HZ  LYS A 900     -33.557  -1.632  10.889  1.00  1.200          H  
ATOM  14349  N   VAL A 901     -27.730  -4.023  13.909  1.00  0.640          N  
ATOM  14350  CA  VAL A 901     -26.457  -4.722  14.067  1.00  0.640          C  
ATOM  14351  C   VAL A 901     -26.653  -6.095  14.679  1.00  0.610          C  
ATOM  14352  O   VAL A 901     -26.048  -7.066  14.223  1.00  0.630          O  
ATOM  14353  CB  VAL A 901     -25.452  -3.907  14.918  1.00  0.900          C  
ATOM  14354  CG1 VAL A 901     -24.230  -4.755  15.298  1.00  0.900          C  
ATOM  14355  CG2 VAL A 901     -24.970  -2.731  14.091  1.00  0.900          C  
ATOM  14356  H   VAL A 901     -27.880  -3.117  14.368  1.00  0.770          H  
ATOM  14357  HA  VAL A 901     -26.016  -4.854  13.078  1.00  0.770          H  
ATOM  14358  HB  VAL A 901     -25.936  -3.557  15.831  1.00  1.080          H  
ATOM  14359 1HG1 VAL A 901     -23.536  -4.146  15.869  1.00  1.080          H  
ATOM  14360 2HG1 VAL A 901     -24.528  -5.604  15.901  1.00  1.080          H  
ATOM  14361 3HG1 VAL A 901     -23.755  -5.107  14.404  1.00  1.080          H  
ATOM  14362 1HG2 VAL A 901     -24.269  -2.152  14.654  1.00  1.080          H  
ATOM  14363 2HG2 VAL A 901     -24.486  -3.096  13.186  1.00  1.080          H  
ATOM  14364 3HG2 VAL A 901     -25.808  -2.120  13.828  1.00  1.080          H  
ATOM  14365  N   ILE A 902     -27.481  -6.189  15.713  1.00  0.610          N  
ATOM  14366  CA  ILE A 902     -27.696  -7.472  16.350  1.00  0.620          C  
ATOM  14367  C   ILE A 902     -28.380  -8.439  15.389  1.00  0.640          C  
ATOM  14368  O   ILE A 902     -27.971  -9.595  15.292  1.00  0.660          O  
ATOM  14369  CB  ILE A 902     -28.460  -7.325  17.663  1.00  0.860          C  
ATOM  14370  CG1 ILE A 902     -27.528  -6.560  18.631  1.00  0.860          C  
ATOM  14371  CG2 ILE A 902     -28.854  -8.723  18.211  1.00  0.860          C  
ATOM  14372  CD1 ILE A 902     -28.158  -6.113  19.905  1.00  0.860          C  
ATOM  14373  H   ILE A 902     -27.943  -5.345  16.065  1.00  0.730          H  
ATOM  14374  HA  ILE A 902     -26.728  -7.890  16.600  1.00  0.740          H  
ATOM  14375  HB  ILE A 902     -29.352  -6.713  17.504  1.00  1.040          H  
ATOM  14376 1HG1 ILE A 902     -26.678  -7.149  18.819  1.00  1.040          H  
ATOM  14377 2HG1 ILE A 902     -27.189  -5.661  18.122  1.00  1.040          H  
ATOM  14378 1HG2 ILE A 902     -29.384  -8.623  19.150  1.00  1.040          H  
ATOM  14379 2HG2 ILE A 902     -29.504  -9.234  17.503  1.00  1.040          H  
ATOM  14380 3HG2 ILE A 902     -27.962  -9.319  18.364  1.00  1.040          H  
ATOM  14381 1HD1 ILE A 902     -27.424  -5.554  20.492  1.00  1.040          H  
ATOM  14382 2HD1 ILE A 902     -29.009  -5.470  19.682  1.00  1.040          H  
ATOM  14383 3HD1 ILE A 902     -28.496  -6.963  20.481  1.00  1.040          H  
ATOM  14384  N   PHE A 903     -29.414  -7.988  14.669  1.00  0.660          N  
ATOM  14385  CA  PHE A 903     -30.088  -8.842  13.694  1.00  0.730          C  
ATOM  14386  C   PHE A 903     -29.076  -9.425  12.727  1.00  0.640          C  
ATOM  14387  O   PHE A 903     -29.046 -10.639  12.474  1.00  0.620          O  
ATOM  14388  CB  PHE A 903     -31.089  -8.005  12.899  1.00  0.990          C  
ATOM  14389  CG  PHE A 903     -31.762  -8.673  11.726  1.00  0.990          C  
ATOM  14390  CD1 PHE A 903     -32.894  -9.444  11.880  1.00  0.990          C  
ATOM  14391  CD2 PHE A 903     -31.255  -8.491  10.443  1.00  0.990          C  
ATOM  14392  CE1 PHE A 903     -33.516  -9.999  10.776  1.00  0.990          C  
ATOM  14393  CE2 PHE A 903     -31.871  -9.038   9.352  1.00  0.990          C  
ATOM  14394  CZ  PHE A 903     -33.005  -9.783   9.512  1.00  0.990          C  
ATOM  14395  H   PHE A 903     -29.758  -7.032  14.802  1.00  0.790          H  
ATOM  14396  HA  PHE A 903     -30.595  -9.651  14.217  1.00  0.880          H  
ATOM  14397 1HB  PHE A 903     -31.863  -7.656  13.577  1.00  1.190          H  
ATOM  14398 2HB  PHE A 903     -30.586  -7.120  12.528  1.00  1.190          H  
ATOM  14399  HD1 PHE A 903     -33.304  -9.601  12.879  1.00  1.190          H  
ATOM  14400  HD2 PHE A 903     -30.359  -7.883  10.298  1.00  1.190          H  
ATOM  14401  HE1 PHE A 903     -34.419 -10.597  10.903  1.00  1.190          H  
ATOM  14402  HE2 PHE A 903     -31.464  -8.862   8.354  1.00  1.190          H  
ATOM  14403  HZ  PHE A 903     -33.500 -10.208   8.641  1.00  1.190          H  
ATOM  14404  N   SER A 904     -28.237  -8.554  12.170  1.00  0.640          N  
ATOM  14405  CA  SER A 904     -27.235  -8.952  11.208  1.00  0.650          C  
ATOM  14406  C   SER A 904     -26.253  -9.972  11.811  1.00  0.560          C  
ATOM  14407  O   SER A 904     -25.993 -11.030  11.207  1.00  0.550          O  
ATOM  14408  CB  SER A 904     -26.522  -7.706  10.734  1.00  0.910          C  
ATOM  14409  OG  SER A 904     -25.581  -7.998   9.781  1.00  0.910          O  
ATOM  14410  H   SER A 904     -28.313  -7.559  12.404  1.00  0.770          H  
ATOM  14411  HA  SER A 904     -27.740  -9.412  10.363  1.00  0.780          H  
ATOM  14412 1HB  SER A 904     -27.252  -7.004  10.330  1.00  1.090          H  
ATOM  14413 2HB  SER A 904     -26.044  -7.217  11.583  1.00  1.090          H  
ATOM  14414  HG  SER A 904     -25.175  -7.153   9.564  1.00  1.090          H  
ATOM  14415  N   LEU A 905     -25.756  -9.700  13.031  1.00  0.560          N  
ATOM  14416  CA  LEU A 905     -24.841 -10.610  13.719  1.00  0.560          C  
ATOM  14417  C   LEU A 905     -25.423 -11.966  14.047  1.00  0.530          C  
ATOM  14418  O   LEU A 905     -24.732 -12.974  13.947  1.00  0.600          O  
ATOM  14419  CB  LEU A 905     -24.361 -10.011  15.034  1.00  0.780          C  
ATOM  14420  CG  LEU A 905     -23.387  -8.873  14.971  1.00  0.780          C  
ATOM  14421  CD1 LEU A 905     -23.287  -8.281  16.350  1.00  0.780          C  
ATOM  14422  CD2 LEU A 905     -22.012  -9.426  14.510  1.00  0.780          C  
ATOM  14423  H   LEU A 905     -25.999  -8.812  13.482  1.00  0.670          H  
ATOM  14424  HA  LEU A 905     -23.999 -10.776  13.064  1.00  0.670          H  
ATOM  14425 1HB  LEU A 905     -25.240  -9.652  15.566  1.00  0.940          H  
ATOM  14426 2HB  LEU A 905     -23.911 -10.806  15.627  1.00  0.940          H  
ATOM  14427  HG  LEU A 905     -23.734  -8.094  14.287  1.00  0.940          H  
ATOM  14428 1HD1 LEU A 905     -22.606  -7.463  16.331  1.00  0.940          H  
ATOM  14429 2HD1 LEU A 905     -24.263  -7.921  16.664  1.00  0.940          H  
ATOM  14430 3HD1 LEU A 905     -22.938  -9.031  17.029  1.00  0.940          H  
ATOM  14431 1HD2 LEU A 905     -21.279  -8.664  14.512  1.00  0.940          H  
ATOM  14432 2HD2 LEU A 905     -21.698 -10.182  15.182  1.00  0.940          H  
ATOM  14433 3HD2 LEU A 905     -22.075  -9.846  13.511  1.00  0.940          H  
ATOM  14434  N   SER A 906     -26.675 -12.033  14.453  1.00  0.520          N  
ATOM  14435  CA  SER A 906     -27.207 -13.347  14.738  1.00  0.590          C  
ATOM  14436  C   SER A 906     -27.451 -14.111  13.433  1.00  0.590          C  
ATOM  14437  O   SER A 906     -26.949 -15.226  13.236  1.00  0.770          O  
ATOM  14438  CB  SER A 906     -28.521 -13.217  15.496  1.00  0.800          C  
ATOM  14439  OG  SER A 906     -28.335 -12.650  16.763  1.00  0.800          O  
ATOM  14440  H   SER A 906     -27.227 -11.185  14.616  1.00  0.620          H  
ATOM  14441  HA  SER A 906     -26.487 -13.896  15.340  1.00  0.710          H  
ATOM  14442 1HB  SER A 906     -29.199 -12.583  14.920  1.00  0.960          H  
ATOM  14443 2HB  SER A 906     -28.993 -14.191  15.594  1.00  0.960          H  
ATOM  14444  HG  SER A 906     -29.199 -12.657  17.186  1.00  0.960          H  
ATOM  14445  N   ARG A 907     -28.165 -13.469  12.507  1.00  0.500          N  
ATOM  14446  CA  ARG A 907     -28.578 -14.074  11.249  1.00  0.530          C  
ATOM  14447  C   ARG A 907     -27.435 -14.414  10.295  1.00  0.450          C  
ATOM  14448  O   ARG A 907     -27.231 -15.587   9.920  1.00  0.500          O  
ATOM  14449  CB  ARG A 907     -29.513 -13.093  10.568  1.00  0.730          C  
ATOM  14450  CG  ARG A 907     -30.173 -13.535   9.317  1.00  0.730          C  
ATOM  14451  CD  ARG A 907     -31.013 -12.465   8.833  1.00  0.730          C  
ATOM  14452  NE  ARG A 907     -31.833 -12.844   7.708  1.00  0.730          N  
ATOM  14453  CZ  ARG A 907     -33.018 -13.475   7.799  1.00  0.730          C  
ATOM  14454  NH1 ARG A 907     -33.537 -13.838   8.960  1.00  0.730          N  
ATOM  14455  NH2 ARG A 907     -33.634 -13.697   6.685  1.00  0.730          N  
ATOM  14456  H   ARG A 907     -28.494 -12.521  12.709  1.00  0.600          H  
ATOM  14457  HA  ARG A 907     -29.124 -14.989  11.480  1.00  0.640          H  
ATOM  14458 1HB  ARG A 907     -30.301 -12.819  11.268  1.00  0.880          H  
ATOM  14459 2HB  ARG A 907     -28.969 -12.173  10.338  1.00  0.880          H  
ATOM  14460 1HG  ARG A 907     -29.444 -13.796   8.551  1.00  0.880          H  
ATOM  14461 2HG  ARG A 907     -30.800 -14.380   9.540  1.00  0.880          H  
ATOM  14462 1HD  ARG A 907     -31.656 -12.154   9.640  1.00  0.880          H  
ATOM  14463 2HD  ARG A 907     -30.383 -11.627   8.528  1.00  0.880          H  
ATOM  14464  HE  ARG A 907     -31.539 -12.581   6.746  1.00  0.880          H  
ATOM  14465 1HH1 ARG A 907     -33.044 -13.652   9.820  1.00  0.880          H  
ATOM  14466 2HH1 ARG A 907     -34.446 -14.286   8.992  1.00  0.880          H  
ATOM  14467 1HH2 ARG A 907     -33.170 -13.351   5.845  1.00  0.880          H  
ATOM  14468 2HH2 ARG A 907     -34.534 -14.159   6.660  1.00  0.880          H  
ATOM  14469  N   MET A 908     -26.700 -13.385   9.874  1.00  0.390          N  
ATOM  14470  CA  MET A 908     -25.656 -13.621   8.920  1.00  0.390          C  
ATOM  14471  C   MET A 908     -24.408 -13.994   9.634  1.00  0.360          C  
ATOM  14472  O   MET A 908     -23.665 -14.824   9.146  1.00  0.380          O  
ATOM  14473  CB  MET A 908     -25.469 -12.435   8.010  1.00  0.550          C  
ATOM  14474  CG  MET A 908     -26.670 -12.194   7.152  1.00  0.550          C  
ATOM  14475  SD  MET A 908     -27.202 -13.622   6.155  1.00  0.550          S  
ATOM  14476  CE  MET A 908     -25.899 -13.767   4.980  1.00  0.550          C  
ATOM  14477  H   MET A 908     -26.839 -12.446  10.243  1.00  0.470          H  
ATOM  14478  HA  MET A 908     -25.937 -14.473   8.306  1.00  0.470          H  
ATOM  14479 1HB  MET A 908     -25.299 -11.537   8.613  1.00  0.660          H  
ATOM  14480 2HB  MET A 908     -24.602 -12.573   7.383  1.00  0.660          H  
ATOM  14481 1HG  MET A 908     -27.496 -11.901   7.794  1.00  0.660          H  
ATOM  14482 2HG  MET A 908     -26.439 -11.380   6.480  1.00  0.660          H  
ATOM  14483 1HE  MET A 908     -26.109 -14.567   4.313  1.00  0.660          H  
ATOM  14484 2HE  MET A 908     -25.837 -12.846   4.408  1.00  0.660          H  
ATOM  14485 3HE  MET A 908     -24.957 -13.965   5.487  1.00  0.660          H  
ATOM  14486  N   GLY A 909     -24.199 -13.472  10.836  1.00  0.360          N  
ATOM  14487  CA  GLY A 909     -22.976 -13.823  11.549  1.00  0.380          C  
ATOM  14488  C   GLY A 909     -22.874 -15.336  11.695  1.00  0.360          C  
ATOM  14489  O   GLY A 909     -21.778 -15.895  11.577  1.00  0.360          O  
ATOM  14490  H   GLY A 909     -24.843 -12.760  11.189  1.00  0.430          H  
ATOM  14491 1HA  GLY A 909     -22.122 -13.461  10.986  1.00  0.460          H  
ATOM  14492 2HA  GLY A 909     -22.936 -13.339  12.518  1.00  0.460          H  
ATOM  14493  N   SER A 910     -24.002 -16.027  11.921  1.00  0.370          N  
ATOM  14494  CA  SER A 910     -23.951 -17.476  11.990  1.00  0.390          C  
ATOM  14495  C   SER A 910     -23.529 -18.053  10.633  1.00  0.380          C  
ATOM  14496  O   SER A 910     -22.567 -18.829  10.552  1.00  0.390          O  
ATOM  14497  CB  SER A 910     -25.310 -18.015  12.386  1.00  0.540          C  
ATOM  14498  OG  SER A 910     -25.310 -19.411  12.452  1.00  0.540          O  
ATOM  14499  H   SER A 910     -24.898 -15.556  12.104  1.00  0.440          H  
ATOM  14500  HA  SER A 910     -23.214 -17.768  12.741  1.00  0.470          H  
ATOM  14501 1HB  SER A 910     -25.593 -17.601  13.357  1.00  0.650          H  
ATOM  14502 2HB  SER A 910     -26.056 -17.678  11.664  1.00  0.650          H  
ATOM  14503  HG  SER A 910     -26.206 -19.653  12.697  1.00  0.650          H  
ATOM  14504  N   ALA A 911     -24.204 -17.624   9.547  1.00  0.380          N  
ATOM  14505  CA  ALA A 911     -23.901 -18.134   8.202  1.00  0.390          C  
ATOM  14506  C   ALA A 911     -22.452 -17.860   7.779  1.00  0.360          C  
ATOM  14507  O   ALA A 911     -21.811 -18.694   7.124  1.00  0.380          O  
ATOM  14508  CB  ALA A 911     -24.844 -17.504   7.186  1.00  0.540          C  
ATOM  14509  H   ALA A 911     -24.978 -16.957   9.662  1.00  0.460          H  
ATOM  14510  HA  ALA A 911     -24.065 -19.203   8.204  1.00  0.470          H  
ATOM  14511 1HB  ALA A 911     -24.636 -17.927   6.209  1.00  0.650          H  
ATOM  14512 2HB  ALA A 911     -25.876 -17.728   7.465  1.00  0.650          H  
ATOM  14513 3HB  ALA A 911     -24.697 -16.425   7.163  1.00  0.650          H  
ATOM  14514  N   ILE A 912     -21.964 -16.682   8.147  1.00  0.330          N  
ATOM  14515  CA  ILE A 912     -20.635 -16.191   7.846  1.00  0.310          C  
ATOM  14516  C   ILE A 912     -19.568 -16.936   8.607  1.00  0.330          C  
ATOM  14517  O   ILE A 912     -18.574 -17.329   8.015  1.00  0.340          O  
ATOM  14518  CB  ILE A 912     -20.558 -14.673   8.079  1.00  0.440          C  
ATOM  14519  CG1 ILE A 912     -21.441 -13.979   7.012  1.00  0.440          C  
ATOM  14520  CG2 ILE A 912     -19.129 -14.180   8.078  1.00  0.440          C  
ATOM  14521  CD1 ILE A 912     -21.684 -12.562   7.284  1.00  0.440          C  
ATOM  14522  H   ILE A 912     -22.582 -16.071   8.667  1.00  0.400          H  
ATOM  14523  HA  ILE A 912     -20.455 -16.354   6.785  1.00  0.370          H  
ATOM  14524  HB  ILE A 912     -20.998 -14.446   9.049  1.00  0.530          H  
ATOM  14525 1HG1 ILE A 912     -20.971 -14.073   6.033  1.00  0.530          H  
ATOM  14526 2HG1 ILE A 912     -22.404 -14.484   6.979  1.00  0.530          H  
ATOM  14527 1HG2 ILE A 912     -19.080 -13.116   8.258  1.00  0.530          H  
ATOM  14528 2HG2 ILE A 912     -18.591 -14.676   8.847  1.00  0.530          H  
ATOM  14529 3HG2 ILE A 912     -18.694 -14.402   7.141  1.00  0.530          H  
ATOM  14530 1HD1 ILE A 912     -22.303 -12.146   6.566  1.00  0.530          H  
ATOM  14531 2HD1 ILE A 912     -22.170 -12.470   8.246  1.00  0.530          H  
ATOM  14532 3HD1 ILE A 912     -20.754 -12.029   7.282  1.00  0.530          H  
ATOM  14533  N   ALA A 913     -19.734 -17.133   9.913  1.00  0.330          N  
ATOM  14534  CA  ALA A 913     -18.724 -17.867  10.661  1.00  0.380          C  
ATOM  14535  C   ALA A 913     -18.548 -19.275  10.089  1.00  0.410          C  
ATOM  14536  O   ALA A 913     -17.419 -19.777   9.989  1.00  0.470          O  
ATOM  14537  CB  ALA A 913     -19.113 -17.932  12.128  1.00  0.510          C  
ATOM  14538  H   ALA A 913     -20.559 -16.756  10.388  1.00  0.400          H  
ATOM  14539  HA  ALA A 913     -17.777 -17.347  10.561  1.00  0.460          H  
ATOM  14540 1HB  ALA A 913     -18.349 -18.465  12.687  1.00  0.610          H  
ATOM  14541 2HB  ALA A 913     -19.216 -16.923  12.527  1.00  0.610          H  
ATOM  14542 3HB  ALA A 913     -20.068 -18.453  12.224  1.00  0.610          H  
ATOM  14543  N   MET A 914     -19.654 -19.906   9.674  1.00  0.400          N  
ATOM  14544  CA  MET A 914     -19.573 -21.243   9.107  1.00  0.450          C  
ATOM  14545  C   MET A 914     -18.815 -21.202   7.777  1.00  0.410          C  
ATOM  14546  O   MET A 914     -17.927 -22.033   7.511  1.00  0.440          O  
ATOM  14547  CB  MET A 914     -20.984 -21.781   8.948  1.00  0.610          C  
ATOM  14548  CG  MET A 914     -21.656 -22.060  10.306  1.00  0.610          C  
ATOM  14549  SD  MET A 914     -23.223 -22.905  10.206  1.00  0.610          S  
ATOM  14550  CE  MET A 914     -24.283 -21.697   9.498  1.00  0.610          C  
ATOM  14551  H   MET A 914     -20.572 -19.459   9.798  1.00  0.480          H  
ATOM  14552  HA  MET A 914     -19.018 -21.882   9.793  1.00  0.540          H  
ATOM  14553 1HB  MET A 914     -21.583 -21.042   8.415  1.00  0.730          H  
ATOM  14554 2HB  MET A 914     -20.971 -22.683   8.346  1.00  0.730          H  
ATOM  14555 1HG  MET A 914     -20.992 -22.651  10.917  1.00  0.730          H  
ATOM  14556 2HG  MET A 914     -21.813 -21.124  10.823  1.00  0.730          H  
ATOM  14557 1HE  MET A 914     -25.290 -22.109   9.388  1.00  0.730          H  
ATOM  14558 2HE  MET A 914     -24.324 -20.820  10.141  1.00  0.730          H  
ATOM  14559 3HE  MET A 914     -23.917 -21.421   8.517  1.00  0.730          H  
ATOM  14560  N   ALA A 915     -19.138 -20.201   6.951  1.00  0.370          N  
ATOM  14561  CA  ALA A 915     -18.470 -20.002   5.680  1.00  0.370          C  
ATOM  14562  C   ALA A 915     -16.987 -19.688   5.842  1.00  0.410          C  
ATOM  14563  O   ALA A 915     -16.171 -20.158   5.041  1.00  0.460          O  
ATOM  14564  CB  ALA A 915     -19.122 -18.882   4.940  1.00  0.520          C  
ATOM  14565  H   ALA A 915     -19.910 -19.569   7.190  1.00  0.440          H  
ATOM  14566  HA  ALA A 915     -18.568 -20.916   5.102  1.00  0.440          H  
ATOM  14567 1HB  ALA A 915     -18.636 -18.763   3.985  1.00  0.620          H  
ATOM  14568 2HB  ALA A 915     -20.180 -19.101   4.792  1.00  0.620          H  
ATOM  14569 3HB  ALA A 915     -19.030 -17.962   5.504  1.00  0.620          H  
ATOM  14570  N   ALA A 916     -16.642 -18.888   6.863  1.00  0.410          N  
ATOM  14571  CA  ALA A 916     -15.267 -18.493   7.137  1.00  0.470          C  
ATOM  14572  C   ALA A 916     -14.427 -19.697   7.453  1.00  0.510          C  
ATOM  14573  O   ALA A 916     -13.323 -19.848   6.920  1.00  0.550          O  
ATOM  14574  CB  ALA A 916     -15.229 -17.517   8.293  1.00  0.630          C  
ATOM  14575  H   ALA A 916     -17.385 -18.507   7.445  1.00  0.490          H  
ATOM  14576  HA  ALA A 916     -14.860 -18.021   6.247  1.00  0.560          H  
ATOM  14577 1HB  ALA A 916     -14.205 -17.204   8.484  1.00  0.760          H  
ATOM  14578 2HB  ALA A 916     -15.832 -16.666   8.045  1.00  0.760          H  
ATOM  14579 3HB  ALA A 916     -15.633 -17.994   9.182  1.00  0.760          H  
ATOM  14580  N   LEU A 917     -14.972 -20.610   8.263  1.00  0.520          N  
ATOM  14581  CA  LEU A 917     -14.246 -21.826   8.567  1.00  0.580          C  
ATOM  14582  C   LEU A 917     -14.042 -22.616   7.308  1.00  0.510          C  
ATOM  14583  O   LEU A 917     -12.950 -23.107   7.039  1.00  0.510          O  
ATOM  14584  CB  LEU A 917     -15.009 -22.724   9.548  1.00  0.790          C  
ATOM  14585  CG  LEU A 917     -14.332 -24.115   9.875  1.00  0.790          C  
ATOM  14586  CD1 LEU A 917     -12.972 -23.914  10.561  1.00  0.790          C  
ATOM  14587  CD2 LEU A 917     -15.286 -24.946  10.724  1.00  0.790          C  
ATOM  14588  H   LEU A 917     -15.876 -20.419   8.716  1.00  0.620          H  
ATOM  14589  HA  LEU A 917     -13.280 -21.550   8.980  1.00  0.700          H  
ATOM  14590 1HB  LEU A 917     -15.135 -22.179  10.483  1.00  0.950          H  
ATOM  14591 2HB  LEU A 917     -16.001 -22.921   9.138  1.00  0.950          H  
ATOM  14592  HG  LEU A 917     -14.145 -24.650   8.949  1.00  0.950          H  
ATOM  14593 1HD1 LEU A 917     -12.525 -24.889  10.760  1.00  0.950          H  
ATOM  14594 2HD1 LEU A 917     -12.301 -23.348   9.921  1.00  0.950          H  
ATOM  14595 3HD1 LEU A 917     -13.112 -23.382  11.500  1.00  0.950          H  
ATOM  14596 1HD2 LEU A 917     -14.839 -25.919  10.927  1.00  0.950          H  
ATOM  14597 2HD2 LEU A 917     -15.490 -24.435  11.665  1.00  0.950          H  
ATOM  14598 3HD2 LEU A 917     -16.221 -25.087  10.181  1.00  0.950          H  
ATOM  14599  N   THR A 918     -15.100 -22.746   6.536  1.00  0.510          N  
ATOM  14600  CA  THR A 918     -15.082 -23.553   5.351  1.00  0.520          C  
ATOM  14601  C   THR A 918     -14.052 -23.079   4.319  1.00  0.490          C  
ATOM  14602  O   THR A 918     -13.302 -23.899   3.772  1.00  0.550          O  
ATOM  14603  CB  THR A 918     -16.485 -23.544   4.758  1.00  0.720          C  
ATOM  14604  OG1 THR A 918     -17.413 -24.066   5.716  1.00  0.720          O  
ATOM  14605  CG2 THR A 918     -16.501 -24.413   3.652  1.00  0.720          C  
ATOM  14606  H   THR A 918     -15.981 -22.312   6.816  1.00  0.610          H  
ATOM  14607  HA  THR A 918     -14.827 -24.569   5.634  1.00  0.620          H  
ATOM  14608  HB  THR A 918     -16.781 -22.549   4.460  1.00  0.870          H  
ATOM  14609  HG1 THR A 918     -17.557 -23.416   6.443  1.00  0.870          H  
ATOM  14610 1HG2 THR A 918     -17.489 -24.449   3.271  1.00  0.870          H  
ATOM  14611 2HG2 THR A 918     -15.815 -24.091   2.871  1.00  0.870          H  
ATOM  14612 3HG2 THR A 918     -16.215 -25.379   4.027  1.00  0.870          H  
ATOM  14613  N   THR A 919     -14.024 -21.770   4.032  1.00  0.450          N  
ATOM  14614  CA  THR A 919     -13.066 -21.217   3.077  1.00  0.450          C  
ATOM  14615  C   THR A 919     -11.649 -21.318   3.633  1.00  0.430          C  
ATOM  14616  O   THR A 919     -10.719 -21.666   2.893  1.00  0.440          O  
ATOM  14617  CB  THR A 919     -13.400 -19.774   2.671  1.00  0.630          C  
ATOM  14618  OG1 THR A 919     -14.689 -19.735   2.055  1.00  0.630          O  
ATOM  14619  CG2 THR A 919     -12.356 -19.256   1.644  1.00  0.630          C  
ATOM  14620  H   THR A 919     -14.696 -21.153   4.497  1.00  0.540          H  
ATOM  14621  HA  THR A 919     -13.101 -21.821   2.174  1.00  0.540          H  
ATOM  14622  HB  THR A 919     -13.414 -19.163   3.554  1.00  0.760          H  
ATOM  14623  HG1 THR A 919     -15.366 -19.951   2.710  1.00  0.760          H  
ATOM  14624 1HG2 THR A 919     -12.607 -18.244   1.355  1.00  0.760          H  
ATOM  14625 2HG2 THR A 919     -11.360 -19.264   2.074  1.00  0.760          H  
ATOM  14626 3HG2 THR A 919     -12.362 -19.885   0.765  1.00  0.760          H  
ATOM  14627  N   PHE A 920     -11.480 -20.996   4.934  1.00  0.430          N  
ATOM  14628  CA  PHE A 920     -10.190 -21.069   5.611  1.00  0.440          C  
ATOM  14629  C   PHE A 920      -9.623 -22.448   5.413  1.00  0.460          C  
ATOM  14630  O   PHE A 920      -8.473 -22.590   4.994  1.00  0.470          O  
ATOM  14631  CB  PHE A 920     -10.365 -20.833   7.120  1.00  0.610          C  
ATOM  14632  CG  PHE A 920      -9.138 -21.035   7.968  1.00  0.610          C  
ATOM  14633  CD1 PHE A 920      -8.271 -20.004   8.243  1.00  0.610          C  
ATOM  14634  CD2 PHE A 920      -8.847 -22.297   8.490  1.00  0.610          C  
ATOM  14635  CE1 PHE A 920      -7.152 -20.226   9.021  1.00  0.610          C  
ATOM  14636  CE2 PHE A 920      -7.735 -22.511   9.251  1.00  0.610          C  
ATOM  14637  CZ  PHE A 920      -6.885 -21.472   9.518  1.00  0.610          C  
ATOM  14638  H   PHE A 920     -12.275 -20.678   5.494  1.00  0.520          H  
ATOM  14639  HA  PHE A 920      -9.515 -20.328   5.184  1.00  0.530          H  
ATOM  14640 1HB  PHE A 920     -10.711 -19.814   7.274  1.00  0.730          H  
ATOM  14641 2HB  PHE A 920     -11.139 -21.480   7.497  1.00  0.730          H  
ATOM  14642  HD1 PHE A 920      -8.476 -19.005   7.848  1.00  0.730          H  
ATOM  14643  HD2 PHE A 920      -9.515 -23.125   8.287  1.00  0.730          H  
ATOM  14644  HE1 PHE A 920      -6.473 -19.407   9.239  1.00  0.730          H  
ATOM  14645  HE2 PHE A 920      -7.524 -23.505   9.645  1.00  0.730          H  
ATOM  14646  HZ  PHE A 920      -5.996 -21.636  10.124  1.00  0.730          H  
ATOM  14647  N   VAL A 921     -10.449 -23.462   5.694  1.00  0.490          N  
ATOM  14648  CA  VAL A 921     -10.073 -24.844   5.551  1.00  0.560          C  
ATOM  14649  C   VAL A 921      -9.780 -25.236   4.120  1.00  0.570          C  
ATOM  14650  O   VAL A 921      -8.739 -25.842   3.874  1.00  0.590          O  
ATOM  14651  CB  VAL A 921     -11.163 -25.746   6.148  1.00  0.760          C  
ATOM  14652  CG1 VAL A 921     -10.927 -27.180   5.802  1.00  0.760          C  
ATOM  14653  CG2 VAL A 921     -11.110 -25.602   7.672  1.00  0.760          C  
ATOM  14654  H   VAL A 921     -11.381 -23.249   6.051  1.00  0.590          H  
ATOM  14655  HA  VAL A 921      -9.190 -25.002   6.143  1.00  0.670          H  
ATOM  14656  HB  VAL A 921     -12.141 -25.447   5.765  1.00  0.910          H  
ATOM  14657 1HG1 VAL A 921     -11.697 -27.734   6.266  1.00  0.910          H  
ATOM  14658 2HG1 VAL A 921     -10.961 -27.343   4.726  1.00  0.910          H  
ATOM  14659 3HG1 VAL A 921      -9.978 -27.493   6.182  1.00  0.910          H  
ATOM  14660 1HG2 VAL A 921     -11.869 -26.223   8.129  1.00  0.910          H  
ATOM  14661 2HG2 VAL A 921     -10.130 -25.910   8.030  1.00  0.910          H  
ATOM  14662 3HG2 VAL A 921     -11.282 -24.576   7.950  1.00  0.910          H  
ATOM  14663  N   ALA A 922     -10.596 -24.841   3.139  1.00  0.570          N  
ATOM  14664  CA  ALA A 922     -10.268 -25.255   1.779  1.00  0.600          C  
ATOM  14665  C   ALA A 922      -8.844 -24.819   1.441  1.00  0.540          C  
ATOM  14666  O   ALA A 922      -8.068 -25.599   0.881  1.00  0.570          O  
ATOM  14667  CB  ALA A 922     -11.239 -24.643   0.773  1.00  0.830          C  
ATOM  14668  H   ALA A 922     -11.462 -24.333   3.347  1.00  0.680          H  
ATOM  14669  HA  ALA A 922     -10.321 -26.337   1.741  1.00  0.720          H  
ATOM  14670 1HB  ALA A 922     -10.985 -24.969  -0.238  1.00  0.990          H  
ATOM  14671 2HB  ALA A 922     -12.248 -24.948   1.006  1.00  0.990          H  
ATOM  14672 3HB  ALA A 922     -11.172 -23.555   0.827  1.00  0.990          H  
ATOM  14673  N   GLY A 923      -8.489 -23.601   1.857  1.00  0.490          N  
ATOM  14674  CA  GLY A 923      -7.150 -23.067   1.693  1.00  0.480          C  
ATOM  14675  C   GLY A 923      -6.119 -23.848   2.520  1.00  0.490          C  
ATOM  14676  O   GLY A 923      -5.133 -24.358   1.989  1.00  0.500          O  
ATOM  14677  H   GLY A 923      -9.207 -23.006   2.289  1.00  0.590          H  
ATOM  14678 1HA  GLY A 923      -6.873 -23.077   0.642  1.00  0.580          H  
ATOM  14679 2HA  GLY A 923      -7.156 -22.033   2.020  1.00  0.580          H  
ATOM  14680  N   ALA A 924      -6.379 -23.979   3.827  1.00  0.530          N  
ATOM  14681  CA  ALA A 924      -5.484 -24.597   4.807  1.00  0.620          C  
ATOM  14682  C   ALA A 924      -5.102 -26.012   4.463  1.00  0.610          C  
ATOM  14683  O   ALA A 924      -3.958 -26.426   4.659  1.00  0.670          O  
ATOM  14684  CB  ALA A 924      -6.152 -24.642   6.171  1.00  0.830          C  
ATOM  14685  H   ALA A 924      -7.239 -23.567   4.176  1.00  0.640          H  
ATOM  14686  HA  ALA A 924      -4.582 -23.991   4.850  1.00  0.740          H  
ATOM  14687 1HB  ALA A 924      -5.466 -25.068   6.898  1.00  1.000          H  
ATOM  14688 2HB  ALA A 924      -6.439 -23.649   6.481  1.00  1.000          H  
ATOM  14689 3HB  ALA A 924      -7.023 -25.260   6.101  1.00  1.000          H  
ATOM  14690  N   MET A 925      -6.031 -26.753   3.892  1.00  0.570          N  
ATOM  14691  CA  MET A 925      -5.783 -28.133   3.534  1.00  0.630          C  
ATOM  14692  C   MET A 925      -4.696 -28.283   2.490  1.00  0.580          C  
ATOM  14693  O   MET A 925      -4.115 -29.357   2.369  1.00  0.660          O  
ATOM  14694  CB  MET A 925      -7.057 -28.832   3.101  1.00  0.860          C  
ATOM  14695  CG  MET A 925      -8.090 -29.006   4.218  1.00  0.860          C  
ATOM  14696  SD  MET A 925      -7.462 -29.914   5.655  1.00  0.860          S  
ATOM  14697  CE  MET A 925      -7.119 -28.619   6.858  1.00  0.860          C  
ATOM  14698  H   MET A 925      -6.968 -26.358   3.770  1.00  0.680          H  
ATOM  14699  HA  MET A 925      -5.417 -28.646   4.418  1.00  0.760          H  
ATOM  14700 1HB  MET A 925      -7.534 -28.238   2.317  1.00  1.030          H  
ATOM  14701 2HB  MET A 925      -6.816 -29.795   2.675  1.00  1.030          H  
ATOM  14702 1HG  MET A 925      -8.384 -28.052   4.557  1.00  1.030          H  
ATOM  14703 2HG  MET A 925      -8.969 -29.517   3.837  1.00  1.030          H  
ATOM  14704 1HE  MET A 925      -6.730 -29.062   7.771  1.00  1.030          H  
ATOM  14705 2HE  MET A 925      -6.383 -27.932   6.463  1.00  1.030          H  
ATOM  14706 3HE  MET A 925      -8.023 -28.082   7.089  1.00  1.030          H  
ATOM  14707  N   MET A 926      -4.406 -27.224   1.729  1.00  0.530          N  
ATOM  14708  CA  MET A 926      -3.394 -27.294   0.697  1.00  0.550          C  
ATOM  14709  C   MET A 926      -2.086 -26.703   1.194  1.00  0.630          C  
ATOM  14710  O   MET A 926      -1.098 -26.600   0.465  1.00  0.750          O  
ATOM  14711  CB  MET A 926      -3.920 -26.612  -0.572  1.00  0.760          C  
ATOM  14712  CG  MET A 926      -2.986 -26.660  -1.771  1.00  0.760          C  
ATOM  14713  SD  MET A 926      -3.761 -26.139  -3.303  1.00  0.760          S  
ATOM  14714  CE  MET A 926      -3.846 -24.377  -3.137  1.00  0.760          C  
ATOM  14715  H   MET A 926      -4.877 -26.326   1.891  1.00  0.640          H  
ATOM  14716  HA  MET A 926      -3.196 -28.333   0.477  1.00  0.660          H  
ATOM  14717 1HB  MET A 926      -4.875 -27.050  -0.860  1.00  0.910          H  
ATOM  14718 2HB  MET A 926      -4.109 -25.566  -0.336  1.00  0.910          H  
ATOM  14719 1HG  MET A 926      -2.164 -25.975  -1.588  1.00  0.910          H  
ATOM  14720 2HG  MET A 926      -2.574 -27.652  -1.903  1.00  0.910          H  
ATOM  14721 1HE  MET A 926      -4.301 -23.949  -4.032  1.00  0.910          H  
ATOM  14722 2HE  MET A 926      -4.443 -24.112  -2.264  1.00  0.910          H  
ATOM  14723 3HE  MET A 926      -2.848 -23.996  -3.018  1.00  0.910          H  
ATOM  14724  N   MET A 927      -2.022 -26.381   2.479  1.00  0.710          N  
ATOM  14725  CA  MET A 927      -0.796 -25.837   2.983  1.00  0.870          C  
ATOM  14726  C   MET A 927       0.405 -26.802   2.876  1.00  0.930          C  
ATOM  14727  O   MET A 927       1.463 -26.368   2.426  1.00  1.100          O  
ATOM  14728  CB  MET A 927      -0.995 -25.330   4.412  1.00  1.150          C  
ATOM  14729  CG  MET A 927       0.199 -24.640   4.972  1.00  1.150          C  
ATOM  14730  SD  MET A 927       0.515 -23.128   4.113  1.00  1.150          S  
ATOM  14731  CE  MET A 927       2.283 -23.044   4.223  1.00  1.150          C  
ATOM  14732  H   MET A 927      -2.827 -26.489   3.104  1.00  0.850          H  
ATOM  14733  HA  MET A 927      -0.555 -24.971   2.368  1.00  1.040          H  
ATOM  14734 1HB  MET A 927      -1.821 -24.621   4.416  1.00  1.380          H  
ATOM  14735 2HB  MET A 927      -1.276 -26.122   5.083  1.00  1.380          H  
ATOM  14736 1HG  MET A 927       0.024 -24.417   6.021  1.00  1.380          H  
ATOM  14737 2HG  MET A 927       1.080 -25.277   4.899  1.00  1.380          H  
ATOM  14738 1HE  MET A 927       2.641 -22.148   3.713  1.00  1.380          H  
ATOM  14739 2HE  MET A 927       2.580 -23.009   5.271  1.00  1.380          H  
ATOM  14740 3HE  MET A 927       2.715 -23.926   3.752  1.00  1.380          H  
ATOM  14741  N   PRO A 928       0.326 -28.112   3.227  1.00  0.910          N  
ATOM  14742  CA  PRO A 928       1.454 -29.036   3.150  1.00  1.100          C  
ATOM  14743  C   PRO A 928       1.646 -29.639   1.752  1.00  0.880          C  
ATOM  14744  O   PRO A 928       1.664 -30.866   1.618  1.00  0.940          O  
ATOM  14745  CB  PRO A 928       1.053 -30.096   4.180  1.00  1.650          C  
ATOM  14746  CG  PRO A 928      -0.455 -30.159   4.070  1.00  1.650          C  
ATOM  14747  CD  PRO A 928      -0.910 -28.737   3.776  1.00  1.650          C  
ATOM  14748  HA  PRO A 928       2.364 -28.507   3.471  1.00  1.320          H  
ATOM  14749 1HB  PRO A 928       1.543 -31.052   3.951  1.00  1.980          H  
ATOM  14750 2HB  PRO A 928       1.391 -29.794   5.183  1.00  1.980          H  
ATOM  14751 1HG  PRO A 928      -0.739 -30.851   3.273  1.00  1.980          H  
ATOM  14752 2HG  PRO A 928      -0.891 -30.557   4.998  1.00  1.980          H  
ATOM  14753 1HD  PRO A 928      -1.692 -28.827   3.027  1.00  1.980          H  
ATOM  14754 2HD  PRO A 928      -1.254 -28.259   4.687  1.00  1.980          H  
ATOM  14755  N   SER A 929       1.793 -28.774   0.754  1.00  0.970          N  
ATOM  14756  CA  SER A 929       1.970 -29.123  -0.667  1.00  0.870          C  
ATOM  14757  C   SER A 929       3.427 -29.313  -1.078  1.00  0.830          C  
ATOM  14758  O   SER A 929       4.346 -28.970  -0.324  1.00  0.930          O  
ATOM  14759  CB  SER A 929       1.295 -28.094  -1.563  1.00  1.260          C  
ATOM  14760  OG  SER A 929      -0.100 -28.138  -1.446  1.00  1.260          O  
ATOM  14761  H   SER A 929       1.791 -27.789   1.019  1.00  1.160          H  
ATOM  14762  HA  SER A 929       1.480 -30.072  -0.843  1.00  1.040          H  
ATOM  14763 1HB  SER A 929       1.631 -27.100  -1.314  1.00  1.510          H  
ATOM  14764 2HB  SER A 929       1.575 -28.270  -2.579  1.00  1.510          H  
ATOM  14765  HG  SER A 929      -0.337 -27.588  -0.681  1.00  1.510          H  
ATOM  14766  N   THR A 930       3.655 -29.899  -2.270  1.00  0.870          N  
ATOM  14767  CA  THR A 930       5.023 -30.043  -2.770  1.00  0.680          C  
ATOM  14768  C   THR A 930       5.424 -28.878  -3.697  1.00  0.670          C  
ATOM  14769  O   THR A 930       6.622 -28.565  -3.824  1.00  0.740          O  
ATOM  14770  CB  THR A 930       5.192 -31.371  -3.514  1.00  1.030          C  
ATOM  14771  OG1 THR A 930       4.327 -31.392  -4.638  1.00  1.030          O  
ATOM  14772  CG2 THR A 930       4.898 -32.563  -2.649  1.00  1.030          C  
ATOM  14773  H   THR A 930       2.876 -30.233  -2.863  1.00  1.040          H  
ATOM  14774  HA  THR A 930       5.708 -30.044  -1.925  1.00  0.820          H  
ATOM  14775  HB  THR A 930       6.207 -31.454  -3.839  1.00  1.230          H  
ATOM  14776  HG1 THR A 930       3.382 -31.390  -4.342  1.00  1.230          H  
ATOM  14777 1HG2 THR A 930       5.049 -33.476  -3.232  1.00  1.230          H  
ATOM  14778 2HG2 THR A 930       5.560 -32.569  -1.784  1.00  1.230          H  
ATOM  14779 3HG2 THR A 930       3.866 -32.509  -2.308  1.00  1.230          H  
ATOM  14780  N   VAL A 931       4.425 -28.190  -4.278  1.00  0.690          N  
ATOM  14781  CA  VAL A 931       4.674 -27.022  -5.121  1.00  0.720          C  
ATOM  14782  C   VAL A 931       4.471 -25.790  -4.239  1.00  0.770          C  
ATOM  14783  O   VAL A 931       3.424 -25.636  -3.598  1.00  1.200          O  
ATOM  14784  CB  VAL A 931       3.714 -26.970  -6.342  1.00  1.000          C  
ATOM  14785  CG1 VAL A 931       3.952 -25.715  -7.183  1.00  1.000          C  
ATOM  14786  CG2 VAL A 931       3.894 -28.194  -7.197  1.00  1.000          C  
ATOM  14787  H   VAL A 931       3.456 -28.535  -4.181  1.00  0.830          H  
ATOM  14788  HA  VAL A 931       5.705 -27.046  -5.481  1.00  0.860          H  
ATOM  14789  HB  VAL A 931       2.715 -26.941  -5.979  1.00  1.200          H  
ATOM  14790 1HG1 VAL A 931       3.250 -25.702  -8.016  1.00  1.200          H  
ATOM  14791 2HG1 VAL A 931       3.794 -24.855  -6.585  1.00  1.200          H  
ATOM  14792 3HG1 VAL A 931       4.974 -25.714  -7.564  1.00  1.200          H  
ATOM  14793 1HG2 VAL A 931       3.202 -28.167  -8.041  1.00  1.200          H  
ATOM  14794 2HG2 VAL A 931       4.917 -28.244  -7.567  1.00  1.200          H  
ATOM  14795 3HG2 VAL A 931       3.677 -29.062  -6.580  1.00  1.200          H  
ATOM  14796  N   LEU A 932       5.458 -24.903  -4.195  1.00  0.610          N  
ATOM  14797  CA  LEU A 932       5.349 -23.738  -3.314  1.00  0.620          C  
ATOM  14798  C   LEU A 932       4.229 -22.800  -3.698  1.00  0.570          C  
ATOM  14799  O   LEU A 932       3.639 -22.143  -2.844  1.00  0.570          O  
ATOM  14800  CB  LEU A 932       6.655 -22.987  -3.202  1.00  0.860          C  
ATOM  14801  CG  LEU A 932       7.758 -23.657  -2.425  1.00  0.860          C  
ATOM  14802  CD1 LEU A 932       9.017 -22.857  -2.618  1.00  0.860          C  
ATOM  14803  CD2 LEU A 932       7.422 -23.744  -0.919  1.00  0.860          C  
ATOM  14804  H   LEU A 932       6.268 -25.043  -4.807  1.00  0.730          H  
ATOM  14805  HA  LEU A 932       5.110 -24.113  -2.333  1.00  0.740          H  
ATOM  14806 1HB  LEU A 932       7.027 -22.883  -4.180  1.00  1.040          H  
ATOM  14807 2HB  LEU A 932       6.471 -22.001  -2.784  1.00  1.040          H  
ATOM  14808  HG  LEU A 932       7.901 -24.630  -2.804  1.00  1.040          H  
ATOM  14809 1HD1 LEU A 932       9.840 -23.329  -2.081  1.00  1.040          H  
ATOM  14810 2HD1 LEU A 932       9.261 -22.828  -3.674  1.00  1.040          H  
ATOM  14811 3HD1 LEU A 932       8.879 -21.846  -2.248  1.00  1.040          H  
ATOM  14812 1HD2 LEU A 932       8.243 -24.215  -0.389  1.00  1.040          H  
ATOM  14813 2HD2 LEU A 932       7.272 -22.740  -0.524  1.00  1.040          H  
ATOM  14814 3HD2 LEU A 932       6.528 -24.326  -0.746  1.00  1.040          H  
ATOM  14815  N   ALA A 933       3.871 -22.759  -4.967  1.00  0.580          N  
ATOM  14816  CA  ALA A 933       2.761 -21.919  -5.373  1.00  0.570          C  
ATOM  14817  C   ALA A 933       1.496 -22.318  -4.615  1.00  0.540          C  
ATOM  14818  O   ALA A 933       0.612 -21.495  -4.363  1.00  0.540          O  
ATOM  14819  CB  ALA A 933       2.512 -22.055  -6.855  1.00  0.800          C  
ATOM  14820  H   ALA A 933       4.389 -23.281  -5.658  1.00  0.700          H  
ATOM  14821  HA  ALA A 933       3.007 -20.883  -5.129  1.00  0.680          H  
ATOM  14822 1HB  ALA A 933       1.703 -21.423  -7.109  1.00  0.960          H  
ATOM  14823 2HB  ALA A 933       3.403 -21.761  -7.405  1.00  0.960          H  
ATOM  14824 3HB  ALA A 933       2.257 -23.083  -7.100  1.00  0.960          H  
ATOM  14825  N   TYR A 934       1.359 -23.608  -4.308  1.00  0.530          N  
ATOM  14826  CA  TYR A 934       0.171 -24.066  -3.652  1.00  0.540          C  
ATOM  14827  C   TYR A 934       0.292 -23.838  -2.138  1.00  0.520          C  
ATOM  14828  O   TYR A 934      -0.711 -23.525  -1.479  1.00  0.530          O  
ATOM  14829  CB  TYR A 934      -0.090 -25.492  -4.112  1.00  0.750          C  
ATOM  14830  CG  TYR A 934      -0.389 -25.589  -5.679  1.00  0.750          C  
ATOM  14831  CD1 TYR A 934      -1.050 -24.578  -6.412  1.00  0.750          C  
ATOM  14832  CD2 TYR A 934       0.040 -26.694  -6.359  1.00  0.750          C  
ATOM  14833  CE1 TYR A 934      -1.246 -24.724  -7.773  1.00  0.750          C  
ATOM  14834  CE2 TYR A 934      -0.143 -26.835  -7.704  1.00  0.750          C  
ATOM  14835  CZ  TYR A 934      -0.783 -25.869  -8.415  1.00  0.750          C  
ATOM  14836  OH  TYR A 934      -0.962 -26.044  -9.767  1.00  0.750          O  
ATOM  14837  H   TYR A 934       2.094 -24.298  -4.483  1.00  0.640          H  
ATOM  14838  HA  TYR A 934      -0.657 -23.460  -3.973  1.00  0.650          H  
ATOM  14839 1HB  TYR A 934       0.785 -26.108  -3.894  1.00  0.900          H  
ATOM  14840 2HB  TYR A 934      -0.907 -25.914  -3.581  1.00  0.900          H  
ATOM  14841  HD1 TYR A 934      -1.408 -23.692  -5.948  1.00  0.900          H  
ATOM  14842  HD2 TYR A 934       0.539 -27.465  -5.823  1.00  0.900          H  
ATOM  14843  HE1 TYR A 934      -1.759 -23.943  -8.340  1.00  0.900          H  
ATOM  14844  HE2 TYR A 934       0.220 -27.731  -8.207  1.00  0.900          H  
ATOM  14845  HH  TYR A 934      -1.546 -25.342 -10.132  1.00  0.900          H  
ATOM  14846  N   THR A 935       1.524 -23.923  -1.592  1.00  0.540          N  
ATOM  14847  CA  THR A 935       1.726 -23.662  -0.154  1.00  0.560          C  
ATOM  14848  C   THR A 935       1.442 -22.166   0.099  1.00  0.550          C  
ATOM  14849  O   THR A 935       0.907 -21.773   1.147  1.00  0.600          O  
ATOM  14850  CB  THR A 935       3.178 -23.965   0.323  1.00  0.780          C  
ATOM  14851  OG1 THR A 935       4.094 -23.105  -0.343  1.00  0.780          O  
ATOM  14852  CG2 THR A 935       3.569 -25.404  -0.012  1.00  0.780          C  
ATOM  14853  H   THR A 935       2.298 -24.241  -2.181  1.00  0.650          H  
ATOM  14854  HA  THR A 935       1.025 -24.265   0.426  1.00  0.670          H  
ATOM  14855  HB  THR A 935       3.248 -23.814   1.393  1.00  0.930          H  
ATOM  14856  HG1 THR A 935       4.082 -22.232   0.051  1.00  0.930          H  
ATOM  14857 1HG2 THR A 935       4.584 -25.598   0.324  1.00  0.930          H  
ATOM  14858 2HG2 THR A 935       2.897 -26.080   0.480  1.00  0.930          H  
ATOM  14859 3HG2 THR A 935       3.516 -25.563  -1.078  1.00  0.930          H  
ATOM  14860  N   GLN A 936       1.785 -21.328  -0.900  1.00  0.540          N  
ATOM  14861  CA  GLN A 936       1.565 -19.884  -0.863  1.00  0.550          C  
ATOM  14862  C   GLN A 936       0.079 -19.619  -0.701  1.00  0.530          C  
ATOM  14863  O   GLN A 936      -0.325 -18.891   0.202  1.00  0.540          O  
ATOM  14864  CB  GLN A 936       2.089 -19.232  -2.160  1.00  0.770          C  
ATOM  14865  CG  GLN A 936       1.963 -17.698  -2.276  1.00  0.770          C  
ATOM  14866  CD  GLN A 936       2.504 -17.176  -3.636  1.00  0.770          C  
ATOM  14867  OE1 GLN A 936       3.185 -17.943  -4.323  1.00  0.770          O  
ATOM  14868  NE2 GLN A 936       2.228 -15.915  -4.022  1.00  0.770          N  
ATOM  14869  H   GLN A 936       2.269 -21.732  -1.707  1.00  0.650          H  
ATOM  14870  HA  GLN A 936       2.090 -19.463  -0.007  1.00  0.660          H  
ATOM  14871 1HB  GLN A 936       3.137 -19.498  -2.295  1.00  0.920          H  
ATOM  14872 2HB  GLN A 936       1.552 -19.647  -3.002  1.00  0.920          H  
ATOM  14873 1HG  GLN A 936       0.919 -17.404  -2.178  1.00  0.920          H  
ATOM  14874 2HG  GLN A 936       2.568 -17.254  -1.494  1.00  0.920          H  
ATOM  14875 1HE2 GLN A 936       2.608 -15.558  -4.911  1.00  0.920          H  
ATOM  14876 2HE2 GLN A 936       1.651 -15.279  -3.439  1.00  0.920          H  
ATOM  14877  N   LEU A 937      -0.739 -20.272  -1.518  1.00  0.530          N  
ATOM  14878  CA  LEU A 937      -2.186 -20.131  -1.435  1.00  0.550          C  
ATOM  14879  C   LEU A 937      -2.754 -20.612  -0.124  1.00  0.550          C  
ATOM  14880  O   LEU A 937      -3.640 -19.970   0.445  1.00  0.580          O  
ATOM  14881  CB  LEU A 937      -2.777 -20.902  -2.575  1.00  0.760          C  
ATOM  14882  CG  LEU A 937      -2.551 -20.281  -3.877  1.00  0.760          C  
ATOM  14883  CD1 LEU A 937      -2.783 -21.254  -4.905  1.00  0.760          C  
ATOM  14884  CD2 LEU A 937      -3.523 -19.128  -4.059  1.00  0.760          C  
ATOM  14885  H   LEU A 937      -0.333 -20.844  -2.267  1.00  0.640          H  
ATOM  14886  HA  LEU A 937      -2.416 -19.081  -1.528  1.00  0.660          H  
ATOM  14887 1HB  LEU A 937      -2.309 -21.868  -2.592  1.00  0.910          H  
ATOM  14888 2HB  LEU A 937      -3.848 -21.028  -2.417  1.00  0.910          H  
ATOM  14889  HG  LEU A 937      -1.535 -19.928  -3.946  1.00  0.910          H  
ATOM  14890 1HD1 LEU A 937      -2.603 -20.785  -5.856  1.00  0.910          H  
ATOM  14891 2HD1 LEU A 937      -2.107 -22.049  -4.777  1.00  0.910          H  
ATOM  14892 3HD1 LEU A 937      -3.782 -21.636  -4.852  1.00  0.910          H  
ATOM  14893 1HD2 LEU A 937      -3.362 -18.694  -5.038  1.00  0.910          H  
ATOM  14894 2HD2 LEU A 937      -4.540 -19.491  -3.986  1.00  0.910          H  
ATOM  14895 3HD2 LEU A 937      -3.377 -18.374  -3.307  1.00  0.910          H  
ATOM  14896  N   GLY A 938      -2.223 -21.712   0.401  1.00  0.540          N  
ATOM  14897  CA  GLY A 938      -2.686 -22.200   1.685  1.00  0.550          C  
ATOM  14898  C   GLY A 938      -2.597 -21.060   2.698  1.00  0.510          C  
ATOM  14899  O   GLY A 938      -3.588 -20.717   3.357  1.00  0.500          O  
ATOM  14900  H   GLY A 938      -1.530 -22.248  -0.131  1.00  0.650          H  
ATOM  14901 1HA  GLY A 938      -3.709 -22.534   1.592  1.00  0.660          H  
ATOM  14902 2HA  GLY A 938      -2.078 -23.047   2.002  1.00  0.660          H  
ATOM  14903  N   THR A 939      -1.405 -20.454   2.800  1.00  0.500          N  
ATOM  14904  CA  THR A 939      -1.177 -19.344   3.725  1.00  0.480          C  
ATOM  14905  C   THR A 939      -2.045 -18.145   3.408  1.00  0.440          C  
ATOM  14906  O   THR A 939      -2.652 -17.553   4.311  1.00  0.420          O  
ATOM  14907  CB  THR A 939       0.289 -18.866   3.703  1.00  0.680          C  
ATOM  14908  OG1 THR A 939       1.148 -19.906   4.142  1.00  0.680          O  
ATOM  14909  CG2 THR A 939       0.483 -17.627   4.619  1.00  0.680          C  
ATOM  14910  H   THR A 939      -0.638 -20.802   2.212  1.00  0.600          H  
ATOM  14911  HA  THR A 939      -1.415 -19.673   4.724  1.00  0.580          H  
ATOM  14912  HB  THR A 939       0.549 -18.619   2.682  1.00  0.820          H  
ATOM  14913  HG1 THR A 939       1.093 -20.641   3.521  1.00  0.820          H  
ATOM  14914 1HG2 THR A 939       1.523 -17.313   4.582  1.00  0.820          H  
ATOM  14915 2HG2 THR A 939      -0.144 -16.797   4.292  1.00  0.820          H  
ATOM  14916 3HG2 THR A 939       0.224 -17.891   5.643  1.00  0.820          H  
ATOM  14917  N   PHE A 940      -2.095 -17.772   2.130  1.00  0.430          N  
ATOM  14918  CA  PHE A 940      -2.819 -16.595   1.707  1.00  0.420          C  
ATOM  14919  C   PHE A 940      -4.277 -16.674   2.126  1.00  0.410          C  
ATOM  14920  O   PHE A 940      -4.794 -15.753   2.764  1.00  0.400          O  
ATOM  14921  CB  PHE A 940      -2.774 -16.461   0.191  1.00  0.590          C  
ATOM  14922  CG  PHE A 940      -3.410 -15.255  -0.277  1.00  0.590          C  
ATOM  14923  CD1 PHE A 940      -2.670 -14.115  -0.310  1.00  0.590          C  
ATOM  14924  CD2 PHE A 940      -4.732 -15.212  -0.655  1.00  0.590          C  
ATOM  14925  CE1 PHE A 940      -3.205 -12.946  -0.704  1.00  0.590          C  
ATOM  14926  CE2 PHE A 940      -5.269 -14.031  -1.047  1.00  0.590          C  
ATOM  14927  CZ  PHE A 940      -4.484 -12.903  -1.059  1.00  0.590          C  
ATOM  14928  H   PHE A 940      -1.569 -18.308   1.435  1.00  0.520          H  
ATOM  14929  HA  PHE A 940      -2.363 -15.719   2.169  1.00  0.500          H  
ATOM  14930 1HB  PHE A 940      -1.748 -16.475  -0.161  1.00  0.710          H  
ATOM  14931 2HB  PHE A 940      -3.284 -17.302  -0.256  1.00  0.710          H  
ATOM  14932  HD1 PHE A 940      -1.625 -14.160  -0.013  1.00  0.710          H  
ATOM  14933  HD2 PHE A 940      -5.341 -16.116  -0.634  1.00  0.710          H  
ATOM  14934  HE1 PHE A 940      -2.593 -12.039  -0.730  1.00  0.710          H  
ATOM  14935  HE2 PHE A 940      -6.315 -13.973  -1.350  1.00  0.710          H  
ATOM  14936  HZ  PHE A 940      -4.892 -11.980  -1.363  1.00  0.710          H  
ATOM  14937  N   MET A 941      -4.955 -17.771   1.768  1.00  0.430          N  
ATOM  14938  CA  MET A 941      -6.365 -17.905   2.097  1.00  0.430          C  
ATOM  14939  C   MET A 941      -6.614 -17.953   3.590  1.00  0.410          C  
ATOM  14940  O   MET A 941      -7.589 -17.365   4.066  1.00  0.400          O  
ATOM  14941  CB  MET A 941      -6.981 -19.111   1.407  1.00  0.600          C  
ATOM  14942  CG  MET A 941      -7.127 -18.965  -0.115  1.00  0.600          C  
ATOM  14943  SD  MET A 941      -7.794 -20.448  -0.934  1.00  0.600          S  
ATOM  14944  CE  MET A 941      -9.531 -20.490  -0.394  1.00  0.600          C  
ATOM  14945  H   MET A 941      -4.470 -18.522   1.268  1.00  0.520          H  
ATOM  14946  HA  MET A 941      -6.874 -17.021   1.718  1.00  0.520          H  
ATOM  14947 1HB  MET A 941      -6.324 -19.963   1.582  1.00  0.720          H  
ATOM  14948 2HB  MET A 941      -7.947 -19.336   1.853  1.00  0.720          H  
ATOM  14949 1HG  MET A 941      -7.778 -18.122  -0.338  1.00  0.720          H  
ATOM  14950 2HG  MET A 941      -6.141 -18.756  -0.538  1.00  0.720          H  
ATOM  14951 1HE  MET A 941     -10.041 -21.347  -0.833  1.00  0.720          H  
ATOM  14952 2HE  MET A 941      -9.581 -20.575   0.690  1.00  0.720          H  
ATOM  14953 3HE  MET A 941     -10.033 -19.575  -0.712  1.00  0.720          H  
ATOM  14954  N   MET A 942      -5.755 -18.635   4.359  1.00  0.430          N  
ATOM  14955  CA  MET A 942      -5.970 -18.665   5.794  1.00  0.450          C  
ATOM  14956  C   MET A 942      -5.944 -17.251   6.364  1.00  0.410          C  
ATOM  14957  O   MET A 942      -6.835 -16.856   7.132  1.00  0.420          O  
ATOM  14958  CB  MET A 942      -4.920 -19.548   6.464  1.00  0.620          C  
ATOM  14959  CG  MET A 942      -5.122 -21.048   6.237  1.00  0.620          C  
ATOM  14960  SD  MET A 942      -4.000 -22.098   7.221  1.00  0.620          S  
ATOM  14961  CE  MET A 942      -2.481 -22.053   6.287  1.00  0.620          C  
ATOM  14962  H   MET A 942      -4.977 -19.163   3.947  1.00  0.520          H  
ATOM  14963  HA  MET A 942      -6.955 -19.086   5.974  1.00  0.540          H  
ATOM  14964 1HB  MET A 942      -3.945 -19.294   6.047  1.00  0.750          H  
ATOM  14965 2HB  MET A 942      -4.874 -19.346   7.525  1.00  0.750          H  
ATOM  14966 1HG  MET A 942      -6.148 -21.305   6.494  1.00  0.750          H  
ATOM  14967 2HG  MET A 942      -4.993 -21.287   5.197  1.00  0.750          H  
ATOM  14968 1HE  MET A 942      -1.731 -22.668   6.781  1.00  0.750          H  
ATOM  14969 2HE  MET A 942      -2.653 -22.430   5.281  1.00  0.750          H  
ATOM  14970 3HE  MET A 942      -2.127 -21.044   6.241  1.00  0.750          H  
ATOM  14971  N   LEU A 943      -4.961 -16.454   5.927  1.00  0.400          N  
ATOM  14972  CA  LEU A 943      -4.841 -15.078   6.374  1.00  0.400          C  
ATOM  14973  C   LEU A 943      -6.029 -14.241   5.971  1.00  0.380          C  
ATOM  14974  O   LEU A 943      -6.610 -13.533   6.799  1.00  0.370          O  
ATOM  14975  CB  LEU A 943      -3.595 -14.429   5.768  1.00  0.560          C  
ATOM  14976  CG  LEU A 943      -3.391 -12.916   6.056  1.00  0.560          C  
ATOM  14977  CD1 LEU A 943      -3.207 -12.649   7.546  1.00  0.560          C  
ATOM  14978  CD2 LEU A 943      -2.229 -12.464   5.261  1.00  0.560          C  
ATOM  14979  H   LEU A 943      -4.249 -16.836   5.293  1.00  0.480          H  
ATOM  14980  HA  LEU A 943      -4.764 -15.084   7.455  1.00  0.480          H  
ATOM  14981 1HB  LEU A 943      -2.719 -14.963   6.132  1.00  0.670          H  
ATOM  14982 2HB  LEU A 943      -3.634 -14.556   4.688  1.00  0.670          H  
ATOM  14983  HG  LEU A 943      -4.274 -12.358   5.729  1.00  0.670          H  
ATOM  14984 1HD1 LEU A 943      -3.070 -11.577   7.705  1.00  0.670          H  
ATOM  14985 2HD1 LEU A 943      -4.083 -12.976   8.100  1.00  0.670          H  
ATOM  14986 3HD1 LEU A 943      -2.333 -13.184   7.909  1.00  0.670          H  
ATOM  14987 1HD2 LEU A 943      -2.083 -11.416   5.397  1.00  0.670          H  
ATOM  14988 2HD2 LEU A 943      -1.330 -13.002   5.567  1.00  0.670          H  
ATOM  14989 3HD2 LEU A 943      -2.431 -12.658   4.211  1.00  0.670          H  
ATOM  14990  N   VAL A 944      -6.406 -14.301   4.697  1.00  0.380          N  
ATOM  14991  CA  VAL A 944      -7.496 -13.458   4.242  1.00  0.380          C  
ATOM  14992  C   VAL A 944      -8.765 -13.759   4.963  1.00  0.390          C  
ATOM  14993  O   VAL A 944      -9.485 -12.837   5.337  1.00  0.410          O  
ATOM  14994  CB  VAL A 944      -7.752 -13.584   2.732  1.00  0.530          C  
ATOM  14995  CG1 VAL A 944      -9.087 -12.842   2.323  1.00  0.530          C  
ATOM  14996  CG2 VAL A 944      -6.615 -12.968   2.005  1.00  0.530          C  
ATOM  14997  H   VAL A 944      -5.911 -14.912   4.042  1.00  0.460          H  
ATOM  14998  HA  VAL A 944      -7.221 -12.422   4.452  1.00  0.460          H  
ATOM  14999  HB  VAL A 944      -7.843 -14.641   2.463  1.00  0.640          H  
ATOM  15000 1HG1 VAL A 944      -9.237 -12.937   1.259  1.00  0.640          H  
ATOM  15001 2HG1 VAL A 944      -9.948 -13.277   2.833  1.00  0.640          H  
ATOM  15002 3HG1 VAL A 944      -9.017 -11.783   2.583  1.00  0.640          H  
ATOM  15003 1HG2 VAL A 944      -6.794 -13.057   0.959  1.00  0.640          H  
ATOM  15004 2HG2 VAL A 944      -6.556 -11.927   2.281  1.00  0.640          H  
ATOM  15005 3HG2 VAL A 944      -5.681 -13.465   2.261  1.00  0.640          H  
ATOM  15006  N   MET A 945      -9.109 -15.035   5.118  1.00  0.390          N  
ATOM  15007  CA  MET A 945     -10.369 -15.297   5.767  1.00  0.420          C  
ATOM  15008  C   MET A 945     -10.355 -14.899   7.228  1.00  0.420          C  
ATOM  15009  O   MET A 945     -11.370 -14.432   7.752  1.00  0.440          O  
ATOM  15010  CB  MET A 945     -10.764 -16.745   5.585  1.00  0.580          C  
ATOM  15011  CG  MET A 945     -11.017 -17.112   4.143  1.00  0.580          C  
ATOM  15012  SD  MET A 945     -12.130 -15.967   3.251  1.00  0.580          S  
ATOM  15013  CE  MET A 945     -13.667 -16.102   4.072  1.00  0.580          C  
ATOM  15014  H   MET A 945      -8.505 -15.796   4.789  1.00  0.470          H  
ATOM  15015  HA  MET A 945     -11.122 -14.677   5.280  1.00  0.500          H  
ATOM  15016 1HB  MET A 945      -9.941 -17.380   5.942  1.00  0.690          H  
ATOM  15017 2HB  MET A 945     -11.642 -16.984   6.187  1.00  0.690          H  
ATOM  15018 1HG  MET A 945     -10.075 -17.148   3.610  1.00  0.690          H  
ATOM  15019 2HG  MET A 945     -11.445 -18.092   4.134  1.00  0.690          H  
ATOM  15020 1HE  MET A 945     -14.386 -15.438   3.589  1.00  0.690          H  
ATOM  15021 2HE  MET A 945     -14.036 -17.108   4.026  1.00  0.690          H  
ATOM  15022 3HE  MET A 945     -13.541 -15.810   5.108  1.00  0.690          H  
ATOM  15023  N   CYS A 946      -9.211 -15.036   7.913  1.00  0.420          N  
ATOM  15024  CA  CYS A 946      -9.165 -14.647   9.314  1.00  0.450          C  
ATOM  15025  C   CYS A 946      -9.350 -13.139   9.484  1.00  0.460          C  
ATOM  15026  O   CYS A 946     -10.110 -12.685  10.354  1.00  0.490          O  
ATOM  15027  CB  CYS A 946      -7.830 -15.046   9.938  1.00  0.620          C  
ATOM  15028  SG  CYS A 946      -7.601 -16.820  10.106  1.00  0.620          S  
ATOM  15029  H   CYS A 946      -8.388 -15.470   7.476  1.00  0.500          H  
ATOM  15030  HA  CYS A 946      -9.971 -15.161   9.840  1.00  0.540          H  
ATOM  15031 1HB  CYS A 946      -7.010 -14.661   9.324  1.00  0.740          H  
ATOM  15032 2HB  CYS A 946      -7.742 -14.598  10.925  1.00  0.740          H  
ATOM  15033  HG  CYS A 946      -7.386 -17.049   8.787  1.00  0.740          H  
ATOM  15034  N   VAL A 947      -8.670 -12.366   8.621  1.00  0.440          N  
ATOM  15035  CA  VAL A 947      -8.720 -10.919   8.692  1.00  0.460          C  
ATOM  15036  C   VAL A 947     -10.095 -10.431   8.248  1.00  0.450          C  
ATOM  15037  O   VAL A 947     -10.710  -9.623   8.952  1.00  0.480          O  
ATOM  15038  CB  VAL A 947      -7.592 -10.294   7.831  1.00  0.640          C  
ATOM  15039  CG1 VAL A 947      -7.722  -8.780   7.789  1.00  0.640          C  
ATOM  15040  CG2 VAL A 947      -6.233 -10.673   8.407  1.00  0.640          C  
ATOM  15041  H   VAL A 947      -8.066 -12.818   7.926  1.00  0.530          H  
ATOM  15042  HA  VAL A 947      -8.566 -10.617   9.725  1.00  0.550          H  
ATOM  15043  HB  VAL A 947      -7.677 -10.676   6.808  1.00  0.760          H  
ATOM  15044 1HG1 VAL A 947      -6.928  -8.364   7.167  1.00  0.760          H  
ATOM  15045 2HG1 VAL A 947      -8.678  -8.504   7.380  1.00  0.760          H  
ATOM  15046 3HG1 VAL A 947      -7.636  -8.388   8.797  1.00  0.760          H  
ATOM  15047 1HG2 VAL A 947      -5.442 -10.248   7.786  1.00  0.760          H  
ATOM  15048 2HG2 VAL A 947      -6.146 -10.290   9.422  1.00  0.760          H  
ATOM  15049 3HG2 VAL A 947      -6.133 -11.750   8.424  1.00  0.760          H  
ATOM  15050  N   SER A 948     -10.587 -10.960   7.120  1.00  0.430          N  
ATOM  15051  CA  SER A 948     -11.882 -10.611   6.558  1.00  0.440          C  
ATOM  15052  C   SER A 948     -13.002 -10.871   7.537  1.00  0.440          C  
ATOM  15053  O   SER A 948     -13.882 -10.021   7.715  1.00  0.460          O  
ATOM  15054  CB  SER A 948     -12.166 -11.429   5.313  1.00  0.610          C  
ATOM  15055  OG  SER A 948     -13.426 -11.121   4.807  1.00  0.610          O  
ATOM  15056  H   SER A 948     -10.019 -11.621   6.595  1.00  0.520          H  
ATOM  15057  HA  SER A 948     -11.872  -9.550   6.300  1.00  0.530          H  
ATOM  15058 1HB  SER A 948     -11.406 -11.231   4.557  1.00  0.730          H  
ATOM  15059 2HB  SER A 948     -12.119 -12.488   5.555  1.00  0.730          H  
ATOM  15060  HG  SER A 948     -13.565 -11.713   4.058  1.00  0.730          H  
ATOM  15061  N   TRP A 949     -12.991 -12.042   8.192  1.00  0.440          N  
ATOM  15062  CA  TRP A 949     -14.038 -12.350   9.140  1.00  0.440          C  
ATOM  15063  C   TRP A 949     -14.039 -11.335  10.266  1.00  0.450          C  
ATOM  15064  O   TRP A 949     -15.106 -10.827  10.621  1.00  0.460          O  
ATOM  15065  CB  TRP A 949     -13.880 -13.759   9.705  1.00  0.620          C  
ATOM  15066  CG  TRP A 949     -14.999 -14.132  10.616  1.00  0.620          C  
ATOM  15067  CD1 TRP A 949     -16.170 -14.628  10.209  1.00  0.620          C  
ATOM  15068  CD2 TRP A 949     -15.080 -14.063  12.064  1.00  0.620          C  
ATOM  15069  NE1 TRP A 949     -16.987 -14.862  11.273  1.00  0.620          N  
ATOM  15070  CE2 TRP A 949     -16.345 -14.533  12.413  1.00  0.620          C  
ATOM  15071  CE3 TRP A 949     -14.204 -13.653  13.065  1.00  0.620          C  
ATOM  15072  CZ2 TRP A 949     -16.771 -14.608  13.730  1.00  0.620          C  
ATOM  15073  CZ3 TRP A 949     -14.623 -13.732  14.382  1.00  0.620          C  
ATOM  15074  CH2 TRP A 949     -15.876 -14.196  14.709  1.00  0.620          C  
ATOM  15075  H   TRP A 949     -12.270 -12.744   8.010  1.00  0.530          H  
ATOM  15076  HA  TRP A 949     -14.996 -12.292   8.635  1.00  0.530          H  
ATOM  15077 1HB  TRP A 949     -13.836 -14.475   8.888  1.00  0.740          H  
ATOM  15078 2HB  TRP A 949     -12.934 -13.832  10.248  1.00  0.740          H  
ATOM  15079  HD1 TRP A 949     -16.425 -14.804   9.175  1.00  0.740          H  
ATOM  15080  HE1 TRP A 949     -17.926 -15.224  11.226  1.00  0.740          H  
ATOM  15081  HE3 TRP A 949     -13.212 -13.286  12.817  1.00  0.740          H  
ATOM  15082  HZ2 TRP A 949     -17.765 -14.975  13.999  1.00  0.740          H  
ATOM  15083  HZ3 TRP A 949     -13.930 -13.420  15.155  1.00  0.740          H  
ATOM  15084  HH2 TRP A 949     -16.165 -14.240  15.754  1.00  0.740          H  
ATOM  15085  N   ALA A 950     -12.862 -11.047  10.855  1.00  0.450          N  
ATOM  15086  CA  ALA A 950     -12.804 -10.097  11.957  1.00  0.470          C  
ATOM  15087  C   ALA A 950     -13.262  -8.701  11.543  1.00  0.460          C  
ATOM  15088  O   ALA A 950     -14.007  -8.039  12.285  1.00  0.470          O  
ATOM  15089  CB  ALA A 950     -11.391 -10.019  12.497  1.00  0.650          C  
ATOM  15090  H   ALA A 950     -11.997 -11.509  10.543  1.00  0.540          H  
ATOM  15091  HA  ALA A 950     -13.469 -10.457  12.738  1.00  0.560          H  
ATOM  15092 1HB  ALA A 950     -11.353  -9.337  13.341  1.00  0.780          H  
ATOM  15093 2HB  ALA A 950     -11.074 -11.012  12.813  1.00  0.780          H  
ATOM  15094 3HB  ALA A 950     -10.728  -9.662  11.704  1.00  0.780          H  
ATOM  15095  N   PHE A 951     -12.882  -8.257  10.345  1.00  0.460          N  
ATOM  15096  CA  PHE A 951     -13.316  -6.934   9.950  1.00  0.490          C  
ATOM  15097  C   PHE A 951     -14.813  -6.922   9.705  1.00  0.500          C  
ATOM  15098  O   PHE A 951     -15.537  -6.155  10.339  1.00  0.530          O  
ATOM  15099  CB  PHE A 951     -12.576  -6.419   8.705  1.00  0.670          C  
ATOM  15100  CG  PHE A 951     -11.256  -5.670   8.946  1.00  0.670          C  
ATOM  15101  CD1 PHE A 951     -10.035  -6.298   8.939  1.00  0.670          C  
ATOM  15102  CD2 PHE A 951     -11.275  -4.295   9.129  1.00  0.670          C  
ATOM  15103  CE1 PHE A 951      -8.861  -5.577   9.123  1.00  0.670          C  
ATOM  15104  CE2 PHE A 951     -10.122  -3.571   9.313  1.00  0.670          C  
ATOM  15105  CZ  PHE A 951      -8.908  -4.213   9.310  1.00  0.670          C  
ATOM  15106  H   PHE A 951     -12.255  -8.812   9.749  1.00  0.550          H  
ATOM  15107  HA  PHE A 951     -13.091  -6.256  10.766  1.00  0.590          H  
ATOM  15108 1HB  PHE A 951     -12.358  -7.273   8.051  1.00  0.810          H  
ATOM  15109 2HB  PHE A 951     -13.229  -5.761   8.150  1.00  0.810          H  
ATOM  15110  HD1 PHE A 951     -10.002  -7.364   8.788  1.00  0.810          H  
ATOM  15111  HD2 PHE A 951     -12.220  -3.790   9.117  1.00  0.810          H  
ATOM  15112  HE1 PHE A 951      -7.901  -6.085   9.115  1.00  0.810          H  
ATOM  15113  HE2 PHE A 951     -10.172  -2.487   9.449  1.00  0.810          H  
ATOM  15114  HZ  PHE A 951      -7.989  -3.639   9.448  1.00  0.810          H  
ATOM  15115  N   ALA A 952     -15.321  -7.817   8.872  1.00  0.520          N  
ATOM  15116  CA  ALA A 952     -16.746  -7.798   8.586  1.00  0.570          C  
ATOM  15117  C   ALA A 952     -17.626  -8.009   9.848  1.00  0.570          C  
ATOM  15118  O   ALA A 952     -18.708  -7.405   9.957  1.00  0.620          O  
ATOM  15119  CB  ALA A 952     -17.030  -8.850   7.536  1.00  0.780          C  
ATOM  15120  H   ALA A 952     -14.714  -8.493   8.392  1.00  0.620          H  
ATOM  15121  HA  ALA A 952     -16.987  -6.823   8.171  1.00  0.680          H  
ATOM  15122 1HB  ALA A 952     -18.047  -8.824   7.254  1.00  0.930          H  
ATOM  15123 2HB  ALA A 952     -16.413  -8.655   6.657  1.00  0.930          H  
ATOM  15124 3HB  ALA A 952     -16.779  -9.832   7.941  1.00  0.930          H  
ATOM  15125  N   THR A 953     -17.157  -8.864  10.781  1.00  0.530          N  
ATOM  15126  CA  THR A 953     -17.864  -9.227  12.011  1.00  0.560          C  
ATOM  15127  C   THR A 953     -17.808  -8.184  13.102  1.00  0.600          C  
ATOM  15128  O   THR A 953     -18.787  -8.004  13.826  1.00  0.770          O  
ATOM  15129  CB  THR A 953     -17.349 -10.561  12.579  1.00  0.770          C  
ATOM  15130  OG1 THR A 953     -17.540 -11.582  11.597  1.00  0.770          O  
ATOM  15131  CG2 THR A 953     -18.117 -10.932  13.829  1.00  0.770          C  
ATOM  15132  H   THR A 953     -16.264  -9.336  10.629  1.00  0.640          H  
ATOM  15133  HA  THR A 953     -18.912  -9.362  11.765  1.00  0.670          H  
ATOM  15134  HB  THR A 953     -16.288 -10.486  12.822  1.00  0.930          H  
ATOM  15135  HG1 THR A 953     -16.782 -11.520  10.965  1.00  0.930          H  
ATOM  15136 1HG2 THR A 953     -17.752 -11.880  14.194  1.00  0.930          H  
ATOM  15137 2HG2 THR A 953     -17.979 -10.187  14.604  1.00  0.930          H  
ATOM  15138 3HG2 THR A 953     -19.170 -11.013  13.589  1.00  0.930          H  
ATOM  15139  N   PHE A 954     -16.648  -7.573  13.323  1.00  0.510          N  
ATOM  15140  CA  PHE A 954     -16.570  -6.595  14.383  1.00  0.540          C  
ATOM  15141  C   PHE A 954     -16.337  -5.192  13.843  1.00  0.570          C  
ATOM  15142  O   PHE A 954     -16.978  -4.261  14.297  1.00  0.620          O  
ATOM  15143  CB  PHE A 954     -15.432  -6.940  15.335  1.00  0.740          C  
ATOM  15144  CG  PHE A 954     -15.548  -8.257  15.980  1.00  0.740          C  
ATOM  15145  CD1 PHE A 954     -14.774  -9.287  15.514  1.00  0.740          C  
ATOM  15146  CD2 PHE A 954     -16.403  -8.493  17.034  1.00  0.740          C  
ATOM  15147  CE1 PHE A 954     -14.843 -10.520  16.073  1.00  0.740          C  
ATOM  15148  CE2 PHE A 954     -16.486  -9.740  17.596  1.00  0.740          C  
ATOM  15149  CZ  PHE A 954     -15.700 -10.756  17.115  1.00  0.740          C  
ATOM  15150  H   PHE A 954     -15.817  -7.796  12.775  1.00  0.610          H  
ATOM  15151  HA  PHE A 954     -17.506  -6.592  14.933  1.00  0.650          H  
ATOM  15152 1HB  PHE A 954     -14.524  -6.940  14.779  1.00  0.890          H  
ATOM  15153 2HB  PHE A 954     -15.353  -6.185  16.110  1.00  0.890          H  
ATOM  15154  HD1 PHE A 954     -14.094  -9.104  14.684  1.00  0.890          H  
ATOM  15155  HD2 PHE A 954     -17.005  -7.686  17.419  1.00  0.890          H  
ATOM  15156  HE1 PHE A 954     -14.217 -11.308  15.689  1.00  0.890          H  
ATOM  15157  HE2 PHE A 954     -17.168  -9.926  18.424  1.00  0.890          H  
ATOM  15158  HZ  PHE A 954     -15.756 -11.746  17.562  1.00  0.890          H  
ATOM  15159  N   PHE A 955     -15.443  -5.007  12.876  1.00  0.570          N  
ATOM  15160  CA  PHE A 955     -15.133  -3.639  12.445  1.00  0.640          C  
ATOM  15161  C   PHE A 955     -16.309  -2.927  11.821  1.00  0.600          C  
ATOM  15162  O   PHE A 955     -16.704  -1.825  12.225  1.00  0.660          O  
ATOM  15163  CB  PHE A 955     -14.021  -3.618  11.424  1.00  0.870          C  
ATOM  15164  CG  PHE A 955     -13.781  -2.335  10.936  1.00  0.870          C  
ATOM  15165  CD1 PHE A 955     -13.165  -1.429  11.702  1.00  0.870          C  
ATOM  15166  CD2 PHE A 955     -14.176  -2.007   9.680  1.00  0.870          C  
ATOM  15167  CE1 PHE A 955     -12.926  -0.204  11.256  1.00  0.870          C  
ATOM  15168  CE2 PHE A 955     -13.953  -0.798   9.221  1.00  0.870          C  
ATOM  15169  CZ  PHE A 955     -13.313   0.131  10.014  1.00  0.870          C  
ATOM  15170  H   PHE A 955     -14.999  -5.813  12.423  1.00  0.680          H  
ATOM  15171  HA  PHE A 955     -14.817  -3.075  13.325  1.00  0.770          H  
ATOM  15172 1HB  PHE A 955     -13.128  -4.020  11.814  1.00  1.040          H  
ATOM  15173 2HB  PHE A 955     -14.287  -4.201  10.592  1.00  1.040          H  
ATOM  15174  HD1 PHE A 955     -12.879  -1.700  12.698  1.00  1.040          H  
ATOM  15175  HD2 PHE A 955     -14.681  -2.739   9.057  1.00  1.040          H  
ATOM  15176  HE1 PHE A 955     -12.441   0.507  11.895  1.00  1.040          H  
ATOM  15177  HE2 PHE A 955     -14.291  -0.553   8.226  1.00  1.040          H  
ATOM  15178  HZ  PHE A 955     -13.132   1.131   9.648  1.00  1.040          H  
ATOM  15179  N   PHE A 956     -16.852  -3.576  10.806  1.00  0.560          N  
ATOM  15180  CA  PHE A 956     -17.969  -3.068  10.041  1.00  0.610          C  
ATOM  15181  C   PHE A 956     -19.159  -2.851  10.950  1.00  0.570          C  
ATOM  15182  O   PHE A 956     -19.810  -1.801  10.917  1.00  0.610          O  
ATOM  15183  CB  PHE A 956     -18.262  -4.007   8.886  1.00  0.830          C  
ATOM  15184  CG  PHE A 956     -19.467  -3.694   8.128  1.00  0.830          C  
ATOM  15185  CD1 PHE A 956     -19.540  -2.623   7.266  1.00  0.830          C  
ATOM  15186  CD2 PHE A 956     -20.542  -4.509   8.264  1.00  0.830          C  
ATOM  15187  CE1 PHE A 956     -20.708  -2.387   6.573  1.00  0.830          C  
ATOM  15188  CE2 PHE A 956     -21.690  -4.279   7.581  1.00  0.830          C  
ATOM  15189  CZ  PHE A 956     -21.769  -3.226   6.743  1.00  0.830          C  
ATOM  15190  H   PHE A 956     -16.449  -4.490  10.576  1.00  0.670          H  
ATOM  15191  HA  PHE A 956     -17.682  -2.103   9.624  1.00  0.730          H  
ATOM  15192 1HB  PHE A 956     -17.424  -4.004   8.209  1.00  1.000          H  
ATOM  15193 2HB  PHE A 956     -18.353  -5.013   9.267  1.00  1.000          H  
ATOM  15194  HD1 PHE A 956     -18.677  -1.970   7.145  1.00  1.000          H  
ATOM  15195  HD2 PHE A 956     -20.459  -5.349   8.930  1.00  1.000          H  
ATOM  15196  HE1 PHE A 956     -20.795  -1.541   5.891  1.00  1.000          H  
ATOM  15197  HE2 PHE A 956     -22.543  -4.932   7.704  1.00  1.000          H  
ATOM  15198  HZ  PHE A 956     -22.670  -3.066   6.218  1.00  1.000          H  
ATOM  15199  N   GLN A 957     -19.457  -3.859  11.757  1.00  0.540          N  
ATOM  15200  CA  GLN A 957     -20.585  -3.787  12.658  1.00  0.570          C  
ATOM  15201  C   GLN A 957     -20.413  -2.696  13.699  1.00  0.560          C  
ATOM  15202  O   GLN A 957     -21.389  -2.036  14.052  1.00  0.580          O  
ATOM  15203  CB  GLN A 957     -20.736  -5.074  13.413  1.00  0.790          C  
ATOM  15204  CG  GLN A 957     -20.974  -6.223  12.597  1.00  0.790          C  
ATOM  15205  CD  GLN A 957     -22.102  -6.141  11.758  1.00  0.790          C  
ATOM  15206  OE1 GLN A 957     -23.207  -5.699  12.077  1.00  0.790          O  
ATOM  15207  NE2 GLN A 957     -21.847  -6.586  10.599  1.00  0.790          N  
ATOM  15208  H   GLN A 957     -18.904  -4.699  11.686  1.00  0.650          H  
ATOM  15209  HA  GLN A 957     -21.484  -3.579  12.081  1.00  0.680          H  
ATOM  15210 1HB  GLN A 957     -19.838  -5.264  14.011  1.00  0.940          H  
ATOM  15211 2HB  GLN A 957     -21.552  -4.981  14.081  1.00  0.940          H  
ATOM  15212 1HG  GLN A 957     -20.102  -6.402  11.978  1.00  0.940          H  
ATOM  15213 2HG  GLN A 957     -21.120  -7.031  13.230  1.00  0.940          H  
ATOM  15214 1HE2 GLN A 957     -22.560  -6.579   9.909  1.00  0.940          H  
ATOM  15215 2HE2 GLN A 957     -20.888  -6.941  10.387  1.00  0.940          H  
ATOM  15216  N   CYS A 958     -19.183  -2.483  14.185  1.00  0.560          N  
ATOM  15217  CA  CYS A 958     -18.938  -1.429  15.156  1.00  0.620          C  
ATOM  15218  C   CYS A 958     -19.137  -0.059  14.502  1.00  0.640          C  
ATOM  15219  O   CYS A 958     -19.735   0.836  15.115  1.00  0.690          O  
ATOM  15220  CB  CYS A 958     -17.554  -1.564  15.769  1.00  0.840          C  
ATOM  15221  SG  CYS A 958     -17.389  -3.015  16.849  1.00  0.840          S  
ATOM  15222  H   CYS A 958     -18.406  -3.091  13.918  1.00  0.670          H  
ATOM  15223  HA  CYS A 958     -19.656  -1.536  15.967  1.00  0.740          H  
ATOM  15224 1HB  CYS A 958     -16.804  -1.640  14.980  1.00  1.010          H  
ATOM  15225 2HB  CYS A 958     -17.339  -0.682  16.364  1.00  1.010          H  
ATOM  15226  HG  CYS A 958     -17.418  -3.903  15.853  1.00  1.010          H  
ATOM  15227  N   LEU A 959     -18.691   0.111  13.236  1.00  0.610          N  
ATOM  15228  CA  LEU A 959     -18.934   1.387  12.566  1.00  0.640          C  
ATOM  15229  C   LEU A 959     -20.427   1.597  12.431  1.00  0.640          C  
ATOM  15230  O   LEU A 959     -20.914   2.704  12.626  1.00  0.730          O  
ATOM  15231  CB  LEU A 959     -18.349   1.472  11.134  1.00  0.880          C  
ATOM  15232  CG  LEU A 959     -16.822   1.561  10.909  1.00  0.880          C  
ATOM  15233  CD1 LEU A 959     -16.546   1.469   9.407  1.00  0.880          C  
ATOM  15234  CD2 LEU A 959     -16.296   2.890  11.435  1.00  0.880          C  
ATOM  15235  H   LEU A 959     -18.146  -0.630  12.780  1.00  0.730          H  
ATOM  15236  HA  LEU A 959     -18.533   2.189  13.178  1.00  0.770          H  
ATOM  15237 1HB  LEU A 959     -18.703   0.598  10.579  1.00  1.060          H  
ATOM  15238 2HB  LEU A 959     -18.772   2.350  10.673  1.00  1.060          H  
ATOM  15239  HG  LEU A 959     -16.321   0.731  11.403  1.00  1.060          H  
ATOM  15240 1HD1 LEU A 959     -15.498   1.546   9.220  1.00  1.060          H  
ATOM  15241 2HD1 LEU A 959     -16.916   0.521   9.017  1.00  1.060          H  
ATOM  15242 3HD1 LEU A 959     -17.035   2.277   8.910  1.00  1.060          H  
ATOM  15243 1HD2 LEU A 959     -15.224   2.944  11.255  1.00  1.060          H  
ATOM  15244 2HD2 LEU A 959     -16.796   3.713  10.918  1.00  1.060          H  
ATOM  15245 3HD2 LEU A 959     -16.483   2.968  12.499  1.00  1.060          H  
ATOM  15246  N   CYS A 960     -21.166   0.532  12.125  1.00  0.580          N  
ATOM  15247  CA  CYS A 960     -22.605   0.641  11.971  1.00  0.590          C  
ATOM  15248  C   CYS A 960     -23.288   0.978  13.312  1.00  0.630          C  
ATOM  15249  O   CYS A 960     -24.109   1.900  13.400  1.00  0.700          O  
ATOM  15250  CB  CYS A 960     -23.156  -0.686  11.461  1.00  0.820          C  
ATOM  15251  SG  CYS A 960     -22.644  -1.117   9.792  1.00  0.820          S  
ATOM  15252  H   CYS A 960     -20.695  -0.357  11.941  1.00  0.700          H  
ATOM  15253  HA  CYS A 960     -22.818   1.425  11.247  1.00  0.710          H  
ATOM  15254 1HB  CYS A 960     -22.852  -1.487  12.117  1.00  0.990          H  
ATOM  15255 2HB  CYS A 960     -24.225  -0.647  11.483  1.00  0.990          H  
ATOM  15256  HG  CYS A 960     -21.355  -1.431  10.106  1.00  0.990          H  
ATOM  15257  N   ARG A 961     -22.877   0.297  14.389  1.00  0.650          N  
ATOM  15258  CA  ARG A 961     -23.448   0.529  15.707  1.00  0.730          C  
ATOM  15259  C   ARG A 961     -23.250   1.954  16.189  1.00  0.770          C  
ATOM  15260  O   ARG A 961     -24.113   2.506  16.887  1.00  0.920          O  
ATOM  15261  CB  ARG A 961     -22.874  -0.442  16.745  1.00  0.990          C  
ATOM  15262  CG  ARG A 961     -23.334  -0.186  18.187  1.00  0.990          C  
ATOM  15263  CD  ARG A 961     -24.803  -0.318  18.348  1.00  0.990          C  
ATOM  15264  NE  ARG A 961     -25.246   0.009  19.692  1.00  0.990          N  
ATOM  15265  CZ  ARG A 961     -25.417   1.244  20.181  1.00  0.990          C  
ATOM  15266  NH1 ARG A 961     -25.115   2.315  19.478  1.00  0.990          N  
ATOM  15267  NH2 ARG A 961     -25.906   1.351  21.398  1.00  0.990          N  
ATOM  15268  H   ARG A 961     -22.191  -0.445  14.278  1.00  0.780          H  
ATOM  15269  HA  ARG A 961     -24.517   0.339  15.621  1.00  0.880          H  
ATOM  15270 1HB  ARG A 961     -23.124  -1.467  16.490  1.00  1.190          H  
ATOM  15271 2HB  ARG A 961     -21.788  -0.367  16.736  1.00  1.190          H  
ATOM  15272 1HG  ARG A 961     -22.869  -0.931  18.829  1.00  1.190          H  
ATOM  15273 2HG  ARG A 961     -23.022   0.797  18.515  1.00  1.190          H  
ATOM  15274 1HD  ARG A 961     -25.346   0.318  17.663  1.00  1.190          H  
ATOM  15275 2HD  ARG A 961     -25.068  -1.354  18.151  1.00  1.190          H  
ATOM  15276  HE  ARG A 961     -25.552  -0.750  20.317  1.00  1.190          H  
ATOM  15277 1HH1 ARG A 961     -24.738   2.221  18.520  1.00  1.190          H  
ATOM  15278 2HH1 ARG A 961     -25.252   3.226  19.879  1.00  1.190          H  
ATOM  15279 1HH2 ARG A 961     -26.162   0.482  21.888  1.00  1.190          H  
ATOM  15280 2HH2 ARG A 961     -26.063   2.252  21.818  1.00  1.190          H  
ATOM  15281  N   CYS A 962     -22.088   2.526  15.905  1.00  0.720          N  
ATOM  15282  CA  CYS A 962     -21.799   3.872  16.339  1.00  0.770          C  
ATOM  15283  C   CYS A 962     -22.210   4.969  15.360  1.00  0.790          C  
ATOM  15284  O   CYS A 962     -22.573   6.066  15.799  1.00  0.920          O  
ATOM  15285  CB  CYS A 962     -20.313   4.050  16.610  1.00  1.060          C  
ATOM  15286  SG  CYS A 962     -19.931   5.696  17.239  1.00  1.060          S  
ATOM  15287  H   CYS A 962     -21.374   1.984  15.403  1.00  0.860          H  
ATOM  15288  HA  CYS A 962     -22.327   4.036  17.275  1.00  0.920          H  
ATOM  15289 1HB  CYS A 962     -19.967   3.309  17.331  1.00  1.270          H  
ATOM  15290 2HB  CYS A 962     -19.756   3.890  15.681  1.00  1.270          H  
ATOM  15291  HG  CYS A 962     -20.895   6.329  16.516  1.00  1.270          H  
ATOM  15292  N   LEU A 963     -22.037   4.727  14.055  1.00  0.770          N  
ATOM  15293  CA  LEU A 963     -22.221   5.746  13.035  1.00  0.960          C  
ATOM  15294  C   LEU A 963     -23.071   5.349  11.794  1.00  0.890          C  
ATOM  15295  O   LEU A 963     -22.893   5.965  10.737  1.00  1.320          O  
ATOM  15296  CB  LEU A 963     -20.822   6.104  12.509  1.00  1.270          C  
ATOM  15297  CG  LEU A 963     -19.774   6.635  13.501  1.00  1.270          C  
ATOM  15298  CD1 LEU A 963     -18.417   6.647  12.792  1.00  1.270          C  
ATOM  15299  CD2 LEU A 963     -20.154   8.016  14.007  1.00  1.270          C  
ATOM  15300  H   LEU A 963     -21.737   3.815  13.732  1.00  0.920          H  
ATOM  15301  HA  LEU A 963     -22.696   6.605  13.498  1.00  1.150          H  
ATOM  15302 1HB  LEU A 963     -20.404   5.213  12.038  1.00  1.520          H  
ATOM  15303 2HB  LEU A 963     -20.940   6.879  11.760  1.00  1.520          H  
ATOM  15304  HG  LEU A 963     -19.695   5.962  14.328  1.00  1.520          H  
ATOM  15305 1HD1 LEU A 963     -17.649   6.994  13.482  1.00  1.520          H  
ATOM  15306 2HD1 LEU A 963     -18.173   5.637  12.456  1.00  1.520          H  
ATOM  15307 3HD1 LEU A 963     -18.463   7.313  11.931  1.00  1.520          H  
ATOM  15308 1HD2 LEU A 963     -19.393   8.365  14.704  1.00  1.520          H  
ATOM  15309 2HD2 LEU A 963     -20.223   8.707  13.168  1.00  1.520          H  
ATOM  15310 3HD2 LEU A 963     -21.113   7.972  14.521  1.00  1.520          H  
ATOM  15311  N   GLY A 964     -23.933   4.321  11.854  1.00  0.890          N  
ATOM  15312  CA  GLY A 964     -24.700   3.917  10.668  1.00  0.760          C  
ATOM  15313  C   GLY A 964     -26.046   4.657  10.474  1.00  0.760          C  
ATOM  15314  O   GLY A 964     -26.326   5.632  11.178  1.00  0.980          O  
ATOM  15315  H   GLY A 964     -24.052   3.760  12.696  1.00  1.070          H  
ATOM  15316 1HA  GLY A 964     -24.063   4.059   9.805  1.00  0.910          H  
ATOM  15317 2HA  GLY A 964     -24.887   2.845  10.748  1.00  0.910          H  
ATOM  15318  N   PRO A 965     -26.847   4.240   9.452  1.00  1.000          N  
ATOM  15319  CA  PRO A 965     -28.187   4.704   9.078  1.00  1.140          C  
ATOM  15320  C   PRO A 965     -29.188   4.437  10.185  1.00  1.000          C  
ATOM  15321  O   PRO A 965     -29.059   3.438  10.903  1.00  1.420          O  
ATOM  15322  CB  PRO A 965     -28.527   3.836   7.873  1.00  1.710          C  
ATOM  15323  CG  PRO A 965     -27.250   3.408   7.332  1.00  1.710          C  
ATOM  15324  CD  PRO A 965     -26.320   3.255   8.514  1.00  1.710          C  
ATOM  15325  HA  PRO A 965     -28.164   5.769   8.825  1.00  1.370          H  
ATOM  15326 1HB  PRO A 965     -29.180   3.010   8.168  1.00  2.050          H  
ATOM  15327 2HB  PRO A 965     -29.087   4.424   7.150  1.00  2.050          H  
ATOM  15328 1HG  PRO A 965     -27.444   2.470   6.819  1.00  2.050          H  
ATOM  15329 2HG  PRO A 965     -26.899   4.117   6.584  1.00  2.050          H  
ATOM  15330 1HD  PRO A 965     -26.378   2.273   8.945  1.00  2.050          H  
ATOM  15331 2HD  PRO A 965     -25.320   3.493   8.163  1.00  2.050          H  
ATOM  15332  N   GLN A 966     -30.198   5.310  10.309  1.00  0.910          N  
ATOM  15333  CA  GLN A 966     -31.226   5.128  11.340  1.00  1.060          C  
ATOM  15334  C   GLN A 966     -32.680   5.391  10.891  1.00  1.400          C  
ATOM  15335  O   GLN A 966     -33.272   6.368  11.346  1.00  1.860          O  
ATOM  15336  CB  GLN A 966     -30.916   6.039  12.527  1.00  1.420          C  
ATOM  15337  CG  GLN A 966     -29.601   5.721  13.172  1.00  1.420          C  
ATOM  15338  CD  GLN A 966     -29.345   6.462  14.417  1.00  1.420          C  
ATOM  15339  OE1 GLN A 966     -29.666   5.962  15.505  1.00  1.420          O  
ATOM  15340  NE2 GLN A 966     -28.769   7.649  14.295  1.00  1.420          N  
ATOM  15341  H   GLN A 966     -30.254   6.094   9.648  1.00  1.090          H  
ATOM  15342  HA  GLN A 966     -31.168   4.105  11.701  1.00  1.270          H  
ATOM  15343 1HB  GLN A 966     -30.901   7.080  12.200  1.00  1.710          H  
ATOM  15344 2HB  GLN A 966     -31.697   5.936  13.280  1.00  1.710          H  
ATOM  15345 1HG  GLN A 966     -29.600   4.672  13.396  1.00  1.710          H  
ATOM  15346 2HG  GLN A 966     -28.788   5.955  12.484  1.00  1.710          H  
ATOM  15347 1HE2 GLN A 966     -28.564   8.204  15.102  1.00  1.710          H  
ATOM  15348 2HE2 GLN A 966     -28.534   7.978  13.378  1.00  1.710          H  
ATOM  15349  N   GLY A 967     -33.290   4.542  10.037  1.00  1.800          N  
ATOM  15350  CA  GLY A 967     -32.691   3.377   9.379  1.00  2.360          C  
ATOM  15351  C   GLY A 967     -32.145   3.734   7.997  1.00  2.640          C  
ATOM  15352  O   GLY A 967     -31.698   2.851   7.252  1.00  3.180          O  
ATOM  15353  H   GLY A 967     -34.259   4.735   9.821  1.00  2.160          H  
ATOM  15354 1HA  GLY A 967     -31.895   2.957   9.989  1.00  2.830          H  
ATOM  15355 2HA  GLY A 967     -33.451   2.605   9.277  1.00  2.830          H  
ATOM  15356  N   THR A 968     -32.203   5.029   7.673  1.00  3.000          N  
ATOM  15357  CA  THR A 968     -31.769   5.583   6.403  1.00  3.810          C  
ATOM  15358  C   THR A 968     -30.702   6.647   6.639  1.00  3.930          C  
ATOM  15359  O   THR A 968     -30.326   6.949   7.787  1.00  4.350          O  
ATOM  15360  CB  THR A 968     -32.938   6.202   5.617  1.00  5.010          C  
ATOM  15361  OG1 THR A 968     -33.430   7.354   6.317  1.00  5.010          O  
ATOM  15362  CG2 THR A 968     -34.056   5.181   5.478  1.00  5.010          C  
ATOM  15363  H   THR A 968     -32.606   5.674   8.340  1.00  3.600          H  
ATOM  15364  HA  THR A 968     -31.330   4.791   5.806  1.00  4.570          H  
ATOM  15365  HB  THR A 968     -32.594   6.501   4.629  1.00  6.010          H  
ATOM  15366  HG1 THR A 968     -34.009   7.862   5.737  1.00  6.010          H  
ATOM  15367 1HG2 THR A 968     -34.879   5.621   4.919  1.00  6.010          H  
ATOM  15368 2HG2 THR A 968     -33.679   4.306   4.949  1.00  6.010          H  
ATOM  15369 3HG2 THR A 968     -34.409   4.884   6.461  1.00  6.010          H  
ATOM  15370  N   CYS A 969     -30.140   7.168   5.554  1.00  4.070          N  
ATOM  15371  CA  CYS A 969     -29.082   8.157   5.670  1.00  4.530          C  
ATOM  15372  C   CYS A 969     -28.874   8.955   4.398  1.00  5.020          C  
ATOM  15373  O   CYS A 969     -29.342   8.576   3.325  1.00  5.590          O  
ATOM  15374  CB  CYS A 969     -27.772   7.457   5.962  1.00  6.160          C  
ATOM  15375  SG  CYS A 969     -27.301   6.392   4.619  1.00  6.160          S  
ATOM  15376  H   CYS A 969     -30.472   6.897   4.638  1.00  4.880          H  
ATOM  15377  HA  CYS A 969     -29.332   8.840   6.481  1.00  5.440          H  
ATOM  15378 1HB  CYS A 969     -26.986   8.192   6.095  1.00  7.390          H  
ATOM  15379 2HB  CYS A 969     -27.837   6.874   6.862  1.00  7.390          H  
ATOM  15380  HG  CYS A 969     -27.299   7.381   3.688  1.00  7.390          H  
ATOM  15381  N   GLY A 970     -28.083  10.013   4.510  1.00  5.140          N  
ATOM  15382  CA  GLY A 970     -27.663  10.808   3.367  1.00  5.860          C  
ATOM  15383  C   GLY A 970     -26.247  10.423   2.958  1.00  6.570          C  
ATOM  15384  O   GLY A 970     -25.837   9.271   3.100  1.00  7.030          O  
ATOM  15385  H   GLY A 970     -27.749  10.274   5.427  1.00  6.170          H  
ATOM  15386 1HA  GLY A 970     -28.347  10.651   2.533  1.00  7.030          H  
ATOM  15387 2HA  GLY A 970     -27.698  11.865   3.623  1.00  7.030          H  
ATOM  15388  N   GLN A 971     -25.516  11.390   2.417  1.00  6.910          N  
ATOM  15389  CA  GLN A 971     -24.144  11.185   1.954  1.00  7.850          C  
ATOM  15390  C   GLN A 971     -23.211  11.251   3.158  1.00  8.160          C  
ATOM  15391  O   GLN A 971     -23.559  11.857   4.170  1.00  8.300          O  
ATOM  15392  CB  GLN A 971     -23.823  12.229   0.862  1.00 10.610          C  
ATOM  15393  CG  GLN A 971     -22.390  12.261   0.309  1.00 10.610          C  
ATOM  15394  CD  GLN A 971     -21.955  11.000  -0.374  1.00 10.610          C  
ATOM  15395  OE1 GLN A 971     -21.514  10.070   0.317  1.00 10.610          O  
ATOM  15396  NE2 GLN A 971     -22.065  10.944  -1.700  1.00 10.610          N  
ATOM  15397  H   GLN A 971     -25.923  12.309   2.332  1.00  8.290          H  
ATOM  15398  HA  GLN A 971     -24.060  10.192   1.524  1.00  9.420          H  
ATOM  15399 1HB  GLN A 971     -24.491  12.070   0.016  1.00 12.740          H  
ATOM  15400 2HB  GLN A 971     -24.033  13.221   1.254  1.00 12.740          H  
ATOM  15401 1HG  GLN A 971     -22.348  13.055  -0.436  1.00 12.740          H  
ATOM  15402 2HG  GLN A 971     -21.701  12.490   1.091  1.00 12.740          H  
ATOM  15403 1HE2 GLN A 971     -21.783  10.119  -2.196  1.00 12.740          H  
ATOM  15404 2HE2 GLN A 971     -22.426  11.728  -2.211  1.00 12.740          H  
ATOM  15405  N   ILE A 972     -22.048  10.610   3.071  1.00  8.500          N  
ATOM  15406  CA  ILE A 972     -21.108  10.671   4.182  1.00  9.240          C  
ATOM  15407  C   ILE A 972     -20.431  12.031   4.034  1.00  9.880          C  
ATOM  15408  O   ILE A 972     -20.167  12.435   2.910  1.00  9.820          O  
ATOM  15409  CB  ILE A 972     -20.093   9.487   4.101  1.00 12.640          C  
ATOM  15410  CG1 ILE A 972     -19.335   9.275   5.442  1.00 12.640          C  
ATOM  15411  CG2 ILE A 972     -19.102   9.759   3.022  1.00 12.640          C  
ATOM  15412  CD1 ILE A 972     -18.577   7.931   5.553  1.00 12.640          C  
ATOM  15413  H   ILE A 972     -21.811  10.133   2.199  1.00 10.200          H  
ATOM  15414  HA  ILE A 972     -21.656  10.619   5.112  1.00 11.090          H  
ATOM  15415  HB  ILE A 972     -20.618   8.576   3.850  1.00 15.170          H  
ATOM  15416 1HG1 ILE A 972     -18.625  10.094   5.580  1.00 15.170          H  
ATOM  15417 2HG1 ILE A 972     -20.055   9.299   6.253  1.00 15.170          H  
ATOM  15418 1HG2 ILE A 972     -18.417   8.943   2.927  1.00 15.170          H  
ATOM  15419 2HG2 ILE A 972     -19.632   9.884   2.086  1.00 15.170          H  
ATOM  15420 3HG2 ILE A 972     -18.524  10.662   3.236  1.00 15.170          H  
ATOM  15421 1HD1 ILE A 972     -18.094   7.873   6.531  1.00 15.170          H  
ATOM  15422 2HD1 ILE A 972     -19.283   7.103   5.450  1.00 15.170          H  
ATOM  15423 3HD1 ILE A 972     -17.816   7.849   4.792  1.00 15.170          H  
ATOM  15424  N   PRO A 973     -20.244  12.828   5.084  1.00 10.640          N  
ATOM  15425  CA  PRO A 973     -19.564  14.090   4.962  1.00 11.460          C  
ATOM  15426  C   PRO A 973     -18.130  13.819   4.579  1.00 11.740          C  
ATOM  15427  O   PRO A 973     -17.547  12.858   5.069  1.00 12.140          O  
ATOM  15428  CB  PRO A 973     -19.720  14.701   6.360  1.00 17.190          C  
ATOM  15429  CG  PRO A 973     -19.946  13.507   7.281  1.00 17.190          C  
ATOM  15430  CD  PRO A 973     -20.707  12.492   6.434  1.00 17.190          C  
ATOM  15431  HA  PRO A 973     -20.070  14.701   4.196  1.00 13.750          H  
ATOM  15432 1HB  PRO A 973     -18.816  15.277   6.617  1.00 20.630          H  
ATOM  15433 2HB  PRO A 973     -20.563  15.408   6.362  1.00 20.630          H  
ATOM  15434 1HG  PRO A 973     -18.973  13.115   7.625  1.00 20.630          H  
ATOM  15435 2HG  PRO A 973     -20.502  13.818   8.179  1.00 20.630          H  
ATOM  15436 1HD  PRO A 973     -20.395  11.505   6.741  1.00 20.630          H  
ATOM  15437 2HD  PRO A 973     -21.800  12.634   6.511  1.00 20.630          H  
ATOM  15438  N   PHE A 974     -17.554  14.683   3.769  1.00 11.720          N  
ATOM  15439  CA  PHE A 974     -16.162  14.580   3.369  1.00 12.110          C  
ATOM  15440  C   PHE A 974     -15.413  15.855   3.753  1.00 12.820          C  
ATOM  15441  O   PHE A 974     -16.056  16.882   3.965  1.00 12.980          O  
ATOM  15442  CB  PHE A 974     -16.021  14.311   1.872  1.00 16.800          C  
ATOM  15443  CG  PHE A 974     -16.489  12.940   1.381  1.00 16.800          C  
ATOM  15444  CD1 PHE A 974     -17.698  12.789   0.740  1.00 16.800          C  
ATOM  15445  CD2 PHE A 974     -15.691  11.797   1.561  1.00 16.800          C  
ATOM  15446  CE1 PHE A 974     -18.092  11.556   0.262  1.00 16.800          C  
ATOM  15447  CE2 PHE A 974     -16.086  10.569   1.085  1.00 16.800          C  
ATOM  15448  CZ  PHE A 974     -17.286  10.451   0.427  1.00 16.800          C  
ATOM  15449  H   PHE A 974     -18.104  15.451   3.401  1.00 14.060          H  
ATOM  15450  HA  PHE A 974     -15.749  13.726   3.893  1.00 14.530          H  
ATOM  15451 1HB  PHE A 974     -16.614  15.055   1.347  1.00 20.160          H  
ATOM  15452 2HB  PHE A 974     -15.014  14.470   1.556  1.00 20.160          H  
ATOM  15453  HD1 PHE A 974     -18.345  13.652   0.600  1.00 20.160          H  
ATOM  15454  HD2 PHE A 974     -14.739  11.881   2.076  1.00 20.160          H  
ATOM  15455  HE1 PHE A 974     -19.048  11.456  -0.245  1.00 20.160          H  
ATOM  15456  HE2 PHE A 974     -15.450   9.695   1.225  1.00 20.160          H  
ATOM  15457  HZ  PHE A 974     -17.612   9.486   0.046  1.00 20.160          H  
ATOM  15458  N   PRO A 975     -14.075  15.811   3.899  1.00 13.410          N  
ATOM  15459  CA  PRO A 975     -13.210  16.955   4.128  1.00 14.230          C  
ATOM  15460  C   PRO A 975     -13.397  18.011   3.039  1.00 14.540          C  
ATOM  15461  O   PRO A 975     -13.700  17.676   1.884  1.00 14.340          O  
ATOM  15462  CB  PRO A 975     -11.816  16.323   4.058  1.00 21.340          C  
ATOM  15463  CG  PRO A 975     -12.016  14.888   4.485  1.00 21.340          C  
ATOM  15464  CD  PRO A 975     -13.360  14.502   3.950  1.00 21.340          C  
ATOM  15465  HA  PRO A 975     -13.417  17.376   5.119  1.00 17.080          H  
ATOM  15466 1HB  PRO A 975     -11.427  16.406   3.043  1.00 25.610          H  
ATOM  15467 2HB  PRO A 975     -11.131  16.870   4.711  1.00 25.610          H  
ATOM  15468 1HG  PRO A 975     -11.212  14.259   4.062  1.00 25.610          H  
ATOM  15469 2HG  PRO A 975     -11.948  14.797   5.579  1.00 25.610          H  
ATOM  15470 1HD  PRO A 975     -13.254  14.063   2.975  1.00 25.610          H  
ATOM  15471 2HD  PRO A 975     -13.805  13.813   4.681  1.00 25.610          H  
ATOM  15472  N   THR A 976     -13.255  19.277   3.439  1.00 15.200          N  
ATOM  15473  CA  THR A 976     -13.431  20.422   2.562  1.00 15.690          C  
ATOM  15474  C   THR A 976     -12.541  20.315   1.341  1.00 15.980          C  
ATOM  15475  O   THR A 976     -11.323  20.217   1.460  1.00 16.230          O  
ATOM  15476  CB  THR A 976     -13.108  21.722   3.342  1.00 21.770          C  
ATOM  15477  OG1 THR A 976     -13.969  21.816   4.489  1.00 21.770          O  
ATOM  15478  CG2 THR A 976     -13.302  22.947   2.470  1.00 21.770          C  
ATOM  15479  H   THR A 976     -13.032  19.471   4.405  1.00 18.240          H  
ATOM  15480  HA  THR A 976     -14.471  20.455   2.235  1.00 18.830          H  
ATOM  15481  HB  THR A 976     -12.073  21.688   3.682  1.00 26.120          H  
ATOM  15482  HG1 THR A 976     -13.670  22.535   5.057  1.00 26.120          H  
ATOM  15483 1HG2 THR A 976     -13.069  23.840   3.048  1.00 26.120          H  
ATOM  15484 2HG2 THR A 976     -12.636  22.892   1.625  1.00 26.120          H  
ATOM  15485 3HG2 THR A 976     -14.331  22.998   2.126  1.00 26.120          H  
ATOM  15486  N   LYS A 977     -13.178  20.371   0.168  1.00 16.050          N  
ATOM  15487  CA  LYS A 977     -12.539  20.249  -1.139  1.00 16.370          C  
ATOM  15488  C   LYS A 977     -11.764  18.942  -1.315  1.00 16.380          C  
ATOM  15489  O   LYS A 977     -10.721  18.917  -1.980  1.00 16.600          O  
ATOM  15490  CB  LYS A 977     -11.627  21.451  -1.408  1.00 22.790          C  
ATOM  15491  CG  LYS A 977     -12.354  22.786  -1.480  1.00 22.790          C  
ATOM  15492  CD  LYS A 977     -11.386  23.928  -1.748  1.00 22.790          C  
ATOM  15493  CE  LYS A 977     -12.101  25.275  -1.747  1.00 22.790          C  
ATOM  15494  NZ  LYS A 977     -11.154  26.413  -1.965  1.00 22.790          N  
ATOM  15495  H   LYS A 977     -14.182  20.471   0.199  1.00 19.260          H  
ATOM  15496  HA  LYS A 977     -13.324  20.254  -1.895  1.00 19.640          H  
ATOM  15497 1HB  LYS A 977     -10.863  21.524  -0.635  1.00 27.350          H  
ATOM  15498 2HB  LYS A 977     -11.113  21.309  -2.356  1.00 27.350          H  
ATOM  15499 1HG  LYS A 977     -13.072  22.743  -2.298  1.00 27.350          H  
ATOM  15500 2HG  LYS A 977     -12.896  22.971  -0.573  1.00 27.350          H  
ATOM  15501 1HD  LYS A 977     -10.612  23.930  -0.979  1.00 27.350          H  
ATOM  15502 2HD  LYS A 977     -10.912  23.777  -2.717  1.00 27.350          H  
ATOM  15503 1HE  LYS A 977     -12.850  25.282  -2.537  1.00 27.350          H  
ATOM  15504 2HE  LYS A 977     -12.600  25.410  -0.786  1.00 27.350          H  
ATOM  15505 1HZ  LYS A 977     -11.667  27.285  -1.956  1.00 27.350          H  
ATOM  15506 2HZ  LYS A 977     -10.460  26.425  -1.230  1.00 27.350          H  
ATOM  15507 3HZ  LYS A 977     -10.693  26.306  -2.858  1.00 27.350          H  
ATOM  15508  N   LEU A 978     -12.315  17.841  -0.793  1.00 16.260          N  
ATOM  15509  CA  LEU A 978     -11.695  16.539  -0.945  1.00 16.390          C  
ATOM  15510  C   LEU A 978     -11.488  16.078  -2.361  1.00 16.340          C  
ATOM  15511  O   LEU A 978     -12.419  16.046  -3.172  1.00 16.400          O  
ATOM  15512  CB  LEU A 978     -12.555  15.443  -0.287  1.00 22.890          C  
ATOM  15513  CG  LEU A 978     -12.009  13.976  -0.437  1.00 22.890          C  
ATOM  15514  CD1 LEU A 978     -10.735  13.820   0.364  1.00 22.890          C  
ATOM  15515  CD2 LEU A 978     -13.039  13.009  -0.031  1.00 22.890          C  
ATOM  15516  H   LEU A 978     -13.151  17.899  -0.208  1.00 19.510          H  
ATOM  15517  HA  LEU A 978     -10.725  16.592  -0.480  1.00 19.670          H  
ATOM  15518 1HB  LEU A 978     -12.632  15.662   0.774  1.00 27.470          H  
ATOM  15519 2HB  LEU A 978     -13.554  15.478  -0.717  1.00 27.470          H  
ATOM  15520  HG  LEU A 978     -11.789  13.777  -1.465  1.00 27.470          H  
ATOM  15521 1HD1 LEU A 978     -10.343  12.830   0.246  1.00 27.470          H  
ATOM  15522 2HD1 LEU A 978      -9.989  14.507   0.023  1.00 27.470          H  
ATOM  15523 3HD1 LEU A 978     -10.945  14.004   1.411  1.00 27.470          H  
ATOM  15524 1HD2 LEU A 978     -12.666  12.004  -0.169  1.00 27.470          H  
ATOM  15525 2HD2 LEU A 978     -13.268  13.165   0.981  1.00 27.470          H  
ATOM  15526 3HD2 LEU A 978     -13.932  13.144  -0.641  1.00 27.470          H  
ATOM  15527  N   GLN A 979     -10.268  15.634  -2.619  1.00 16.370          N  
ATOM  15528  CA  GLN A 979      -9.915  15.059  -3.896  1.00 16.470          C  
ATOM  15529  C   GLN A 979     -10.187  13.562  -3.817  1.00 16.260          C  
ATOM  15530  O   GLN A 979      -9.870  12.913  -2.822  1.00 16.350          O  
ATOM  15531  CB  GLN A 979      -8.455  15.362  -4.206  1.00 23.020          C  
ATOM  15532  CG  GLN A 979      -8.185  16.855  -4.223  1.00 23.020          C  
ATOM  15533  CD  GLN A 979      -8.984  17.556  -5.287  1.00 23.020          C  
ATOM  15534  OE1 GLN A 979      -8.802  17.292  -6.479  1.00 23.020          O  
ATOM  15535  NE2 GLN A 979      -9.897  18.433  -4.872  1.00 23.020          N  
ATOM  15536  H   GLN A 979      -9.552  15.752  -1.894  1.00 19.640          H  
ATOM  15537  HA  GLN A 979     -10.552  15.481  -4.672  1.00 19.760          H  
ATOM  15538 1HB  GLN A 979      -7.817  14.908  -3.438  1.00 27.620          H  
ATOM  15539 2HB  GLN A 979      -8.181  14.936  -5.168  1.00 27.620          H  
ATOM  15540 1HG  GLN A 979      -8.458  17.283  -3.254  1.00 27.620          H  
ATOM  15541 2HG  GLN A 979      -7.128  17.022  -4.417  1.00 27.620          H  
ATOM  15542 1HE2 GLN A 979     -10.465  18.919  -5.534  1.00 27.620          H  
ATOM  15543 2HE2 GLN A 979     -10.041  18.603  -3.862  1.00 27.620          H  
ATOM  15544  N   CYS A 980     -10.797  13.010  -4.853  1.00 16.110          N  
ATOM  15545  CA  CYS A 980     -11.141  11.591  -4.858  1.00 16.040          C  
ATOM  15546  C   CYS A 980     -10.032  10.712  -5.393  1.00 16.150          C  
ATOM  15547  O   CYS A 980      -9.558  10.923  -6.510  1.00 16.120          O  
ATOM  15548  CB  CYS A 980     -12.383  11.343  -5.707  1.00 22.480          C  
ATOM  15549  SG  CYS A 980     -12.917   9.599  -5.752  1.00 22.480          S  
ATOM  15550  H   CYS A 980     -11.037  13.590  -5.646  1.00 19.330          H  
ATOM  15551  HA  CYS A 980     -11.358  11.289  -3.832  1.00 19.250          H  
ATOM  15552 1HB  CYS A 980     -13.211  11.944  -5.332  1.00 26.980          H  
ATOM  15553 2HB  CYS A 980     -12.184  11.656  -6.729  1.00 26.980          H  
ATOM  15554  HG  CYS A 980     -11.704   9.025  -6.021  1.00 26.980          H  
ATOM  15555  N   SER A 981      -9.613   9.724  -4.609  1.00 16.440          N  
ATOM  15556  CA  SER A 981      -8.593   8.822  -5.086  1.00 16.660          C  
ATOM  15557  C   SER A 981      -9.228   7.889  -6.119  1.00 16.540          C  
ATOM  15558  O   SER A 981     -10.439   7.656  -6.066  1.00 16.440          O  
ATOM  15559  CB  SER A 981      -8.069   7.979  -3.929  1.00 23.240          C  
ATOM  15560  OG  SER A 981      -9.120   7.204  -3.390  1.00 23.240          O  
ATOM  15561  H   SER A 981     -10.010   9.585  -3.689  1.00 19.730          H  
ATOM  15562  HA  SER A 981      -7.786   9.412  -5.503  1.00 19.990          H  
ATOM  15563 1HB  SER A 981      -7.283   7.318  -4.293  1.00 27.880          H  
ATOM  15564 2HB  SER A 981      -7.638   8.615  -3.156  1.00 27.880          H  
ATOM  15565  HG  SER A 981      -8.728   6.407  -2.922  1.00 27.880          H  
ATOM  15566  N   PRO A 982      -8.466   7.393  -7.105  1.00 16.680          N  
ATOM  15567  CA  PRO A 982      -8.830   6.289  -7.966  1.00 16.810          C  
ATOM  15568  C   PRO A 982      -8.931   5.035  -7.115  1.00 17.160          C  
ATOM  15569  O   PRO A 982      -8.094   4.832  -6.244  1.00 17.470          O  
ATOM  15570  CB  PRO A 982      -7.641   6.203  -8.938  1.00 25.210          C  
ATOM  15571  CG  PRO A 982      -7.009   7.579  -8.905  1.00 25.210          C  
ATOM  15572  CD  PRO A 982      -7.235   8.091  -7.502  1.00 25.210          C  
ATOM  15573  HA  PRO A 982      -9.774   6.511  -8.476  1.00 20.170          H  
ATOM  15574 1HB  PRO A 982      -6.948   5.406  -8.630  1.00 30.260          H  
ATOM  15575 2HB  PRO A 982      -8.004   5.933  -9.941  1.00 30.260          H  
ATOM  15576 1HG  PRO A 982      -5.940   7.504  -9.157  1.00 30.260          H  
ATOM  15577 2HG  PRO A 982      -7.468   8.229  -9.667  1.00 30.260          H  
ATOM  15578 1HD  PRO A 982      -6.413   7.835  -6.846  1.00 30.260          H  
ATOM  15579 2HD  PRO A 982      -7.401   9.179  -7.580  1.00 30.260          H  
ATOM  15580  N   PHE A 983      -9.801   4.096  -7.468  1.00 17.270          N  
ATOM  15581  CA  PHE A 983      -9.829   2.846  -6.699  1.00 17.720          C  
ATOM  15582  C   PHE A 983      -8.531   2.051  -6.908  1.00 17.940          C  
ATOM  15583  O   PHE A 983      -8.181   1.184  -6.112  1.00 18.260          O  
ATOM  15584  CB  PHE A 983     -11.040   1.976  -7.066  1.00 24.630          C  
ATOM  15585  CG  PHE A 983     -12.378   2.415  -6.491  1.00 24.630          C  
ATOM  15586  CD1 PHE A 983     -13.342   3.053  -7.262  1.00 24.630          C  
ATOM  15587  CD2 PHE A 983     -12.677   2.147  -5.169  1.00 24.630          C  
ATOM  15588  CE1 PHE A 983     -14.571   3.399  -6.715  1.00 24.630          C  
ATOM  15589  CE2 PHE A 983     -13.900   2.493  -4.621  1.00 24.630          C  
ATOM  15590  CZ  PHE A 983     -14.846   3.115  -5.396  1.00 24.630          C  
ATOM  15591  H   PHE A 983     -10.474   4.263  -8.203  1.00 20.720          H  
ATOM  15592  HA  PHE A 983      -9.905   3.098  -5.638  1.00 21.260          H  
ATOM  15593 1HB  PHE A 983     -11.135   1.922  -8.148  1.00 29.550          H  
ATOM  15594 2HB  PHE A 983     -10.861   0.961  -6.719  1.00 29.550          H  
ATOM  15595  HD1 PHE A 983     -13.138   3.269  -8.310  1.00 29.550          H  
ATOM  15596  HD2 PHE A 983     -11.927   1.647  -4.553  1.00 29.550          H  
ATOM  15597  HE1 PHE A 983     -15.323   3.893  -7.333  1.00 29.550          H  
ATOM  15598  HE2 PHE A 983     -14.111   2.266  -3.574  1.00 29.550          H  
ATOM  15599  HZ  PHE A 983     -15.811   3.384  -4.967  1.00 29.550          H  
ATOM  15600  N   SER A 984      -7.830   2.356  -8.002  1.00 17.890          N  
ATOM  15601  CA  SER A 984      -6.566   1.744  -8.415  1.00 18.250          C  
ATOM  15602  C   SER A 984      -5.354   2.404  -7.757  1.00 18.090          C  
ATOM  15603  O   SER A 984      -4.209   2.070  -8.060  1.00 18.030          O  
ATOM  15604  CB  SER A 984      -6.436   1.818  -9.924  1.00 25.410          C  
ATOM  15605  OG  SER A 984      -6.373   3.154 -10.366  1.00 25.410          O  
ATOM  15606  H   SER A 984      -8.192   3.089  -8.593  1.00 21.470          H  
ATOM  15607  HA  SER A 984      -6.568   0.697  -8.113  1.00 21.900          H  
ATOM  15608 1HB  SER A 984      -5.534   1.287 -10.231  1.00 30.490          H  
ATOM  15609 2HB  SER A 984      -7.283   1.314 -10.388  1.00 30.490          H  
ATOM  15610  HG  SER A 984      -6.278   3.113 -11.324  1.00 30.490          H  
ATOM  15611  N   HIS A 985      -5.592   3.395  -6.908  1.00 18.190          N  
ATOM  15612  CA  HIS A 985      -4.525   4.108  -6.239  1.00 18.210          C  
ATOM  15613  C   HIS A 985      -3.714   3.142  -5.380  1.00 18.510          C  
ATOM  15614  O   HIS A 985      -4.272   2.305  -4.668  1.00 18.520          O  
ATOM  15615  CB  HIS A 985      -5.132   5.225  -5.380  1.00 25.490          C  
ATOM  15616  CG  HIS A 985      -4.175   6.231  -4.795  1.00 25.490          C  
ATOM  15617  ND1 HIS A 985      -3.380   5.973  -3.693  1.00 25.490          N  
ATOM  15618  CD2 HIS A 985      -3.916   7.506  -5.160  1.00 25.490          C  
ATOM  15619  CE1 HIS A 985      -2.676   7.047  -3.404  1.00 25.490          C  
ATOM  15620  NE2 HIS A 985      -2.983   8.005  -4.280  1.00 25.490          N  
ATOM  15621  H   HIS A 985      -6.553   3.664  -6.692  1.00 21.830          H  
ATOM  15622  HA  HIS A 985      -3.858   4.557  -6.973  1.00 21.850          H  
ATOM  15623 1HB  HIS A 985      -5.838   5.770  -5.981  1.00 30.580          H  
ATOM  15624 2HB  HIS A 985      -5.695   4.778  -4.561  1.00 30.580          H  
ATOM  15625  HD1 HIS A 985      -3.094   5.052  -3.343  1.00 30.580          H  
ATOM  15626  HD2 HIS A 985      -4.297   8.141  -5.955  1.00 30.580          H  
ATOM  15627  HE1 HIS A 985      -1.987   7.035  -2.559  1.00 30.580          H  
ATOM  15628  N   THR A 986      -2.402   3.316  -5.403  1.00 18.860          N  
ATOM  15629  CA  THR A 986      -1.461   2.528  -4.625  1.00 19.320          C  
ATOM  15630  C   THR A 986      -1.863   2.569  -3.156  1.00 19.220          C  
ATOM  15631  O   THR A 986      -2.286   3.617  -2.657  1.00 19.190          O  
ATOM  15632  CB  THR A 986      -0.019   3.081  -4.802  1.00 26.860          C  
ATOM  15633  OG1 THR A 986       0.336   3.066  -6.193  1.00 26.860          O  
ATOM  15634  CG2 THR A 986       0.979   2.207  -4.052  1.00 26.860          C  
ATOM  15635  H   THR A 986      -2.019   4.018  -6.021  1.00 22.630          H  
ATOM  15636  HA  THR A 986      -1.491   1.501  -4.960  1.00 23.180          H  
ATOM  15637  HB  THR A 986       0.027   4.104  -4.426  1.00 32.240          H  
ATOM  15638  HG1 THR A 986       1.124   3.604  -6.331  1.00 32.240          H  
ATOM  15639 1HG2 THR A 986       1.983   2.600  -4.195  1.00 32.240          H  
ATOM  15640 2HG2 THR A 986       0.753   2.208  -3.005  1.00 32.240          H  
ATOM  15641 3HG2 THR A 986       0.934   1.191  -4.431  1.00 32.240          H  
ATOM  15642  N   LEU A 987      -1.770   1.436  -2.448  1.00 19.310          N  
ATOM  15643  CA  LEU A 987      -2.130   1.465  -1.034  1.00 19.380          C  
ATOM  15644  C   LEU A 987      -1.325   2.628  -0.470  1.00 19.520          C  
ATOM  15645  O   LEU A 987      -0.144   2.772  -0.775  1.00 19.750          O  
ATOM  15646  CB  LEU A 987      -1.793   0.114  -0.351  1.00 27.100          C  
ATOM  15647  CG  LEU A 987      -2.654  -1.153  -0.788  1.00 27.100          C  
ATOM  15648  CD1 LEU A 987      -2.084  -2.426  -0.122  1.00 27.100          C  
ATOM  15649  CD2 LEU A 987      -4.121  -0.975  -0.379  1.00 27.100          C  
ATOM  15650  H   LEU A 987      -1.440   0.591  -2.889  1.00 23.170          H  
ATOM  15651  HA  LEU A 987      -3.187   1.696  -0.925  1.00 23.260          H  
ATOM  15652 1HB  LEU A 987      -0.763  -0.125  -0.568  1.00 32.520          H  
ATOM  15653 2HB  LEU A 987      -1.878   0.224   0.712  1.00 32.520          H  
ATOM  15654  HG  LEU A 987      -2.591  -1.273  -1.872  1.00 32.520          H  
ATOM  15655 1HD1 LEU A 987      -2.661  -3.292  -0.438  1.00 32.520          H  
ATOM  15656 2HD1 LEU A 987      -1.045  -2.565  -0.414  1.00 32.520          H  
ATOM  15657 3HD1 LEU A 987      -2.148  -2.330   0.956  1.00 32.520          H  
ATOM  15658 1HD2 LEU A 987      -4.688  -1.843  -0.690  1.00 32.520          H  
ATOM  15659 2HD2 LEU A 987      -4.196  -0.871   0.700  1.00 32.520          H  
ATOM  15660 3HD2 LEU A 987      -4.543  -0.097  -0.855  1.00 32.520          H  
ATOM  15661  N   SER A 988      -1.963   3.497   0.302  1.00 19.500          N  
ATOM  15662  CA  SER A 988      -1.284   4.701   0.754  1.00 19.480          C  
ATOM  15663  C   SER A 988       0.059   4.521   1.426  1.00 19.770          C  
ATOM  15664  O   SER A 988       0.215   3.774   2.390  1.00 20.090          O  
ATOM  15665  CB  SER A 988      -2.162   5.489   1.696  1.00 27.280          C  
ATOM  15666  OG  SER A 988      -1.460   6.609   2.180  1.00 27.280          O  
ATOM  15667  H   SER A 988      -2.932   3.345   0.531  1.00 23.400          H  
ATOM  15668  HA  SER A 988      -1.122   5.317  -0.132  1.00 23.380          H  
ATOM  15669 1HB  SER A 988      -3.063   5.812   1.175  1.00 32.740          H  
ATOM  15670 2HB  SER A 988      -2.471   4.858   2.531  1.00 32.740          H  
ATOM  15671  HG  SER A 988      -2.106   7.121   2.694  1.00 32.740          H  
ATOM  15672  N   ALA A 989       1.022   5.291   0.910  1.00 19.800          N  
ATOM  15673  CA  ALA A 989       2.402   5.380   1.376  1.00 20.220          C  
ATOM  15674  C   ALA A 989       2.569   6.509   2.369  1.00 20.230          C  
ATOM  15675  O   ALA A 989       3.689   6.850   2.752  1.00 20.030          O  
ATOM  15676  CB  ALA A 989       3.337   5.628   0.216  1.00 28.140          C  
ATOM  15677  H   ALA A 989       0.764   5.845   0.105  1.00 23.760          H  
ATOM  15678  HA  ALA A 989       2.658   4.445   1.869  1.00 24.260          H  
ATOM  15679 1HB  ALA A 989       4.363   5.673   0.585  1.00 33.770          H  
ATOM  15680 2HB  ALA A 989       3.254   4.833  -0.509  1.00 33.770          H  
ATOM  15681 3HB  ALA A 989       3.078   6.570  -0.256  1.00 33.770          H  
ATOM  15682  N   ARG A 990       1.477   7.196   2.672  1.00 20.650          N  
ATOM  15683  CA  ARG A 990       1.539   8.341   3.558  1.00 21.000          C  
ATOM  15684  C   ARG A 990       0.381   8.330   4.563  1.00 20.900          C  
ATOM  15685  O   ARG A 990      -0.636   8.995   4.348  1.00 20.860          O  
ATOM  15686  CB  ARG A 990       1.538   9.616   2.740  1.00 29.260          C  
ATOM  15687  CG  ARG A 990       2.753   9.777   1.812  1.00 29.260          C  
ATOM  15688  CD  ARG A 990       2.686  11.027   1.033  1.00 29.260          C  
ATOM  15689  NE  ARG A 990       2.806  12.197   1.888  1.00 29.260          N  
ATOM  15690  CZ  ARG A 990       3.958  12.763   2.307  1.00 29.260          C  
ATOM  15691  NH1 ARG A 990       5.132  12.272   1.936  1.00 29.260          N  
ATOM  15692  NH2 ARG A 990       3.903  13.820   3.099  1.00 29.260          N  
ATOM  15693  H   ARG A 990       0.572   6.881   2.319  1.00 24.780          H  
ATOM  15694  HA  ARG A 990       2.488   8.321   4.088  1.00 25.200          H  
ATOM  15695 1HB  ARG A 990       0.640   9.653   2.122  1.00 35.110          H  
ATOM  15696 2HB  ARG A 990       1.513  10.477   3.407  1.00 35.110          H  
ATOM  15697 1HG  ARG A 990       3.662   9.774   2.408  1.00 35.110          H  
ATOM  15698 2HG  ARG A 990       2.785   8.963   1.099  1.00 35.110          H  
ATOM  15699 1HD  ARG A 990       3.472  11.049   0.286  1.00 35.110          H  
ATOM  15700 2HD  ARG A 990       1.713  11.078   0.535  1.00 35.110          H  
ATOM  15701  HE  ARG A 990       1.914  12.607   2.223  1.00 35.110          H  
ATOM  15702 1HH1 ARG A 990       5.177  11.463   1.334  1.00 35.110          H  
ATOM  15703 2HH1 ARG A 990       5.987  12.706   2.256  1.00 35.110          H  
ATOM  15704 1HH2 ARG A 990       2.998  14.190   3.380  1.00 35.110          H  
ATOM  15705 2HH2 ARG A 990       4.749  14.257   3.424  1.00 35.110          H  
ATOM  15706  N   PRO A 991       0.516   7.602   5.689  1.00 20.990          N  
ATOM  15707  CA  PRO A 991      -0.493   7.389   6.721  1.00 20.870          C  
ATOM  15708  C   PRO A 991      -1.007   8.666   7.383  1.00 21.200          C  
ATOM  15709  O   PRO A 991      -2.070   8.658   7.997  1.00 21.250          O  
ATOM  15710  CB  PRO A 991       0.262   6.550   7.757  1.00 31.300          C  
ATOM  15711  CG  PRO A 991       1.364   5.866   6.993  1.00 31.300          C  
ATOM  15712  CD  PRO A 991       1.784   6.864   5.948  1.00 31.300          C  
ATOM  15713  HA  PRO A 991      -1.330   6.817   6.290  1.00 25.040          H  
ATOM  15714 1HB  PRO A 991       0.634   7.199   8.566  1.00 37.570          H  
ATOM  15715 2HB  PRO A 991      -0.430   5.853   8.210  1.00 37.570          H  
ATOM  15716 1HG  PRO A 991       2.186   5.596   7.677  1.00 37.570          H  
ATOM  15717 2HG  PRO A 991       0.994   4.923   6.558  1.00 37.570          H  
ATOM  15718 1HD  PRO A 991       2.568   7.533   6.334  1.00 37.570          H  
ATOM  15719 2HD  PRO A 991       2.113   6.295   5.084  1.00 37.570          H  
ATOM  15720  N   GLY A 992      -0.235   9.750   7.290  1.00 21.520          N  
ATOM  15721  CA  GLY A 992      -0.619  11.008   7.906  1.00 21.960          C  
ATOM  15722  C   GLY A 992      -1.128  12.078   6.936  1.00 21.740          C  
ATOM  15723  O   GLY A 992      -1.304  13.229   7.340  1.00 22.060          O  
ATOM  15724  H   GLY A 992       0.638   9.714   6.791  1.00 25.820          H  
ATOM  15725 1HA  GLY A 992      -1.390  10.814   8.652  1.00 26.350          H  
ATOM  15726 2HA  GLY A 992       0.236  11.403   8.453  1.00 26.350          H  
ATOM  15727  N   ASP A 993      -1.360  11.742   5.663  1.00 21.260          N  
ATOM  15728  CA  ASP A 993      -1.831  12.791   4.750  1.00 21.160          C  
ATOM  15729  C   ASP A 993      -3.142  13.437   5.170  1.00 20.770          C  
ATOM  15730  O   ASP A 993      -4.093  12.781   5.615  1.00 20.780          O  
ATOM  15731  CB  ASP A 993      -1.973  12.327   3.300  1.00 29.660          C  
ATOM  15732  CG  ASP A 993      -0.679  12.302   2.519  1.00 29.660          C  
ATOM  15733  OD1 ASP A 993       0.316  12.815   2.992  1.00 29.660          O  
ATOM  15734  OD2 ASP A 993      -0.701  11.803   1.422  1.00 29.660          O  
ATOM  15735  H   ASP A 993      -1.193  10.784   5.335  1.00 25.510          H  
ATOM  15736  HA  ASP A 993      -1.077  13.578   4.748  1.00 25.390          H  
ATOM  15737 1HB  ASP A 993      -2.388  11.315   3.294  1.00 35.600          H  
ATOM  15738 2HB  ASP A 993      -2.690  12.971   2.784  1.00 35.600          H  
ATOM  15739  N   ARG A 994      -3.204  14.749   4.948  1.00 20.540          N  
ATOM  15740  CA  ARG A 994      -4.381  15.551   5.256  1.00 20.300          C  
ATOM  15741  C   ARG A 994      -5.595  15.027   4.495  1.00 19.910          C  
ATOM  15742  O   ARG A 994      -5.497  14.738   3.294  1.00 20.090          O  
ATOM  15743  CB  ARG A 994      -4.136  17.017   4.906  1.00 28.520          C  
ATOM  15744  CG  ARG A 994      -3.107  17.734   5.788  1.00 28.520          C  
ATOM  15745  CD  ARG A 994      -2.928  19.166   5.395  1.00 28.520          C  
ATOM  15746  NE  ARG A 994      -2.341  19.309   4.058  1.00 28.520          N  
ATOM  15747  CZ  ARG A 994      -2.178  20.478   3.395  1.00 28.520          C  
ATOM  15748  NH1 ARG A 994      -2.550  21.619   3.946  1.00 28.520          N  
ATOM  15749  NH2 ARG A 994      -1.639  20.471   2.183  1.00 28.520          N  
ATOM  15750  H   ARG A 994      -2.376  15.196   4.582  1.00 24.650          H  
ATOM  15751  HA  ARG A 994      -4.578  15.480   6.327  1.00 24.360          H  
ATOM  15752 1HB  ARG A 994      -3.817  17.094   3.869  1.00 34.220          H  
ATOM  15753 2HB  ARG A 994      -5.051  17.575   5.004  1.00 34.220          H  
ATOM  15754 1HG  ARG A 994      -3.438  17.702   6.825  1.00 34.220          H  
ATOM  15755 2HG  ARG A 994      -2.140  17.236   5.704  1.00 34.220          H  
ATOM  15756 1HD  ARG A 994      -3.900  19.661   5.404  1.00 34.220          H  
ATOM  15757 2HD  ARG A 994      -2.267  19.646   6.116  1.00 34.220          H  
ATOM  15758  HE  ARG A 994      -2.034  18.468   3.593  1.00 34.220          H  
ATOM  15759 1HH1 ARG A 994      -2.958  21.630   4.869  1.00 34.220          H  
ATOM  15760 2HH1 ARG A 994      -2.425  22.489   3.446  1.00 34.220          H  
ATOM  15761 1HH2 ARG A 994      -1.363  19.594   1.760  1.00 34.220          H  
ATOM  15762 2HH2 ARG A 994      -1.511  21.336   1.677  1.00 34.220          H  
ATOM  15763  N   GLY A 995      -6.739  14.977   5.193  1.00 19.580          N  
ATOM  15764  CA  GLY A 995      -8.007  14.465   4.670  1.00 19.240          C  
ATOM  15765  C   GLY A 995      -8.383  14.933   3.270  1.00 18.880          C  
ATOM  15766  O   GLY A 995      -8.702  14.094   2.441  1.00 18.580          O  
ATOM  15767  H   GLY A 995      -6.705  15.256   6.163  1.00 23.500          H  
ATOM  15768 1HA  GLY A 995      -7.950  13.374   4.658  1.00 23.090          H  
ATOM  15769 2HA  GLY A 995      -8.809  14.711   5.364  1.00 23.090          H  
ATOM  15770  N   PRO A 996      -8.382  16.243   2.960  1.00 19.030          N  
ATOM  15771  CA  PRO A 996      -8.724  16.807   1.664  1.00 18.860          C  
ATOM  15772  C   PRO A 996      -7.854  16.292   0.508  1.00 18.950          C  
ATOM  15773  O   PRO A 996      -8.226  16.421  -0.660  1.00 19.450          O  
ATOM  15774  CB  PRO A 996      -8.522  18.306   1.885  1.00 28.290          C  
ATOM  15775  CG  PRO A 996      -8.714  18.504   3.369  1.00 28.290          C  
ATOM  15776  CD  PRO A 996      -8.131  17.263   3.995  1.00 28.290          C  
ATOM  15777  HA  PRO A 996      -9.780  16.600   1.475  1.00 22.630          H  
ATOM  15778 1HB  PRO A 996      -7.522  18.603   1.535  1.00 33.950          H  
ATOM  15779 2HB  PRO A 996      -9.251  18.872   1.280  1.00 33.950          H  
ATOM  15780 1HG  PRO A 996      -8.201  19.422   3.688  1.00 33.950          H  
ATOM  15781 2HG  PRO A 996      -9.786  18.653   3.583  1.00 33.950          H  
ATOM  15782 1HD  PRO A 996      -7.073  17.426   4.119  1.00 33.950          H  
ATOM  15783 2HD  PRO A 996      -8.638  17.036   4.933  1.00 33.950          H  
ATOM  15784  N   SER A 997      -6.678  15.748   0.808  1.00 18.590          N  
ATOM  15785  CA  SER A 997      -5.810  15.253  -0.243  1.00 18.810          C  
ATOM  15786  C   SER A 997      -6.007  13.761  -0.424  1.00 18.480          C  
ATOM  15787  O   SER A 997      -6.048  13.265  -1.555  1.00 18.400          O  
ATOM  15788  CB  SER A 997      -4.352  15.530   0.085  1.00 26.250          C  
ATOM  15789  OG  SER A 997      -4.078  16.909   0.110  1.00 26.250          O  
ATOM  15790  H   SER A 997      -6.365  15.619   1.767  1.00 22.310          H  
ATOM  15791  HA  SER A 997      -6.063  15.751  -1.178  1.00 22.570          H  
ATOM  15792 1HB  SER A 997      -4.115  15.090   1.057  1.00 31.500          H  
ATOM  15793 2HB  SER A 997      -3.719  15.040  -0.653  1.00 31.500          H  
ATOM  15794  HG  SER A 997      -3.143  16.993   0.303  1.00 31.500          H  
ATOM  15795  N   LYS A 998      -6.084  13.033   0.697  1.00 18.390          N  
ATOM  15796  CA  LYS A 998      -6.223  11.582   0.643  1.00 18.190          C  
ATOM  15797  C   LYS A 998      -7.156  11.052   1.728  1.00 18.090          C  
ATOM  15798  O   LYS A 998      -6.973  11.340   2.912  1.00 17.980          O  
ATOM  15799  CB  LYS A 998      -4.863  10.891   0.868  1.00 25.550          C  
ATOM  15800  CG  LYS A 998      -3.705  11.268  -0.088  1.00 25.550          C  
ATOM  15801  CD  LYS A 998      -3.852  10.750  -1.523  1.00 25.550          C  
ATOM  15802  CE  LYS A 998      -2.629  11.180  -2.352  1.00 25.550          C  
ATOM  15803  NZ  LYS A 998      -2.746  10.815  -3.796  1.00 25.550          N  
ATOM  15804  H   LYS A 998      -6.035  13.515   1.601  1.00 22.070          H  
ATOM  15805  HA  LYS A 998      -6.644  11.301  -0.322  1.00 21.830          H  
ATOM  15806 1HB  LYS A 998      -4.525  11.109   1.882  1.00 30.660          H  
ATOM  15807 2HB  LYS A 998      -5.003   9.808   0.811  1.00 30.660          H  
ATOM  15808 1HG  LYS A 998      -3.579  12.345  -0.102  1.00 30.660          H  
ATOM  15809 2HG  LYS A 998      -2.788  10.842   0.323  1.00 30.660          H  
ATOM  15810 1HD  LYS A 998      -3.913   9.661  -1.521  1.00 30.660          H  
ATOM  15811 2HD  LYS A 998      -4.751  11.145  -1.984  1.00 30.660          H  
ATOM  15812 1HE  LYS A 998      -2.520  12.260  -2.272  1.00 30.660          H  
ATOM  15813 2HE  LYS A 998      -1.739  10.703  -1.942  1.00 30.660          H  
ATOM  15814 1HZ  LYS A 998      -1.923  11.123  -4.289  1.00 30.660          H  
ATOM  15815 2HZ  LYS A 998      -2.836   9.788  -3.908  1.00 30.660          H  
ATOM  15816 3HZ  LYS A 998      -3.559  11.261  -4.190  1.00 30.660          H  
ATOM  15817  N   THR A 999      -8.091  10.190   1.344  1.00 18.270          N  
ATOM  15818  CA  THR A 999      -8.923   9.533   2.335  1.00 18.370          C  
ATOM  15819  C   THR A 999      -8.161   8.358   2.906  1.00 18.540          C  
ATOM  15820  O   THR A 999      -7.144   7.935   2.351  1.00 18.490          O  
ATOM  15821  CB  THR A 999     -10.263   9.036   1.767  1.00 25.680          C  
ATOM  15822  OG1 THR A 999     -10.012   8.120   0.719  1.00 25.680          O  
ATOM  15823  CG2 THR A 999     -11.105  10.143   1.267  1.00 25.680          C  
ATOM  15824  H   THR A 999      -8.227   9.979   0.365  1.00 21.920          H  
ATOM  15825  HA  THR A 999      -9.128  10.233   3.145  1.00 22.040          H  
ATOM  15826  HB  THR A 999     -10.793   8.515   2.550  1.00 30.810          H  
ATOM  15827  HG1 THR A 999     -10.783   7.510   0.630  1.00 30.810          H  
ATOM  15828 1HG2 THR A 999     -12.044   9.734   0.887  1.00 30.810          H  
ATOM  15829 2HG2 THR A 999     -11.312  10.845   2.074  1.00 30.810          H  
ATOM  15830 3HG2 THR A 999     -10.579  10.643   0.469  1.00 30.810          H  
ATOM  15831  N   HIS A1000      -8.662   7.818   4.008  1.00 18.880          N  
ATOM  15832  CA  HIS A1000      -8.038   6.666   4.631  1.00 19.200          C  
ATOM  15833  C   HIS A1000      -9.078   5.670   5.113  1.00 18.860          C  
ATOM  15834  O   HIS A1000     -10.061   6.055   5.756  1.00 18.730          O  
ATOM  15835  CB  HIS A1000      -7.243   7.096   5.874  1.00 26.750          C  
ATOM  15836  CG  HIS A1000      -6.162   8.094   5.663  1.00 26.750          C  
ATOM  15837  ND1 HIS A1000      -4.891   7.753   5.270  1.00 26.750          N  
ATOM  15838  CD2 HIS A1000      -6.167   9.442   5.815  1.00 26.750          C  
ATOM  15839  CE1 HIS A1000      -4.153   8.860   5.191  1.00 26.750          C  
ATOM  15840  NE2 HIS A1000      -4.909   9.892   5.522  1.00 26.750          N  
ATOM  15841  H   HIS A1000      -9.492   8.218   4.409  1.00 22.660          H  
ATOM  15842  HA  HIS A1000      -7.377   6.167   3.924  1.00 23.040          H  
ATOM  15843 1HB  HIS A1000      -7.921   7.501   6.611  1.00 32.100          H  
ATOM  15844 2HB  HIS A1000      -6.788   6.217   6.317  1.00 32.100          H  
ATOM  15845  HD2 HIS A1000      -7.013  10.057   6.123  1.00 32.100          H  
ATOM  15846  HE1 HIS A1000      -3.106   8.912   4.909  1.00 32.100          H  
ATOM  15847  HE2 HIS A1000      -4.625  10.893   5.567  1.00 32.100          H  
ATOM  15848  N   ALA A1001      -8.804   4.373   4.937  1.00 18.770          N  
ATOM  15849  CA  ALA A1001      -9.682   3.346   5.511  1.00 18.680          C  
ATOM  15850  C   ALA A1001      -9.640   3.505   7.036  1.00 18.970          C  
ATOM  15851  O   ALA A1001     -10.634   3.366   7.743  1.00 19.040          O  
ATOM  15852  CB  ALA A1001      -9.264   1.961   5.060  1.00 26.190          C  
ATOM  15853  H   ALA A1001      -7.973   4.112   4.423  1.00 22.520          H  
ATOM  15854  HA  ALA A1001     -10.704   3.528   5.173  1.00 22.420          H  
ATOM  15855 1HB  ALA A1001      -9.929   1.205   5.486  1.00 31.430          H  
ATOM  15856 2HB  ALA A1001      -9.322   1.927   3.987  1.00 31.430          H  
ATOM  15857 3HB  ALA A1001      -8.259   1.762   5.358  1.00 31.430          H  
ATOM  15858  N   ALA A1002      -8.469   3.899   7.526  1.00 19.250          N  
ATOM  15859  CA  ALA A1002      -8.183   4.143   8.935  1.00 19.670          C  
ATOM  15860  C   ALA A1002      -9.009   5.308   9.523  1.00 20.070          C  
ATOM  15861  O   ALA A1002      -9.018   5.510  10.737  1.00 20.550          O  
ATOM  15862  CB  ALA A1002      -6.714   4.408   9.114  1.00 27.370          C  
ATOM  15863  H   ALA A1002      -7.695   3.956   6.880  1.00 23.100          H  
ATOM  15864  HA  ALA A1002      -8.433   3.239   9.489  1.00 23.600          H  
ATOM  15865 1HB  ALA A1002      -6.512   4.544  10.176  1.00 32.840          H  
ATOM  15866 2HB  ALA A1002      -6.147   3.557   8.737  1.00 32.840          H  
ATOM  15867 3HB  ALA A1002      -6.430   5.307   8.574  1.00 32.840          H  
ATOM  15868  N   SER A1003      -9.619   6.140   8.669  1.00 20.000          N  
ATOM  15869  CA  SER A1003     -10.450   7.257   9.108  1.00 20.620          C  
ATOM  15870  C   SER A1003     -11.926   6.930   8.876  1.00 20.940          C  
ATOM  15871  O   SER A1003     -12.807   7.761   9.116  1.00 21.160          O  
ATOM  15872  CB  SER A1003     -10.078   8.538   8.386  1.00 28.620          C  
ATOM  15873  OG  SER A1003      -8.772   8.946   8.699  1.00 28.620          O  
ATOM  15874  H   SER A1003      -9.590   5.968   7.667  1.00 24.000          H  
ATOM  15875  HA  SER A1003     -10.296   7.407  10.176  1.00 24.740          H  
ATOM  15876 1HB  SER A1003     -10.157   8.376   7.314  1.00 34.340          H  
ATOM  15877 2HB  SER A1003     -10.781   9.322   8.651  1.00 34.340          H  
ATOM  15878  HG  SER A1003      -8.642   9.776   8.240  1.00 34.340          H  
ATOM  15879  N   ALA A1004     -12.181   5.684   8.464  1.00 21.100          N  
ATOM  15880  CA  ALA A1004     -13.469   5.109   8.100  1.00 21.500          C  
ATOM  15881  C   ALA A1004     -14.094   5.673   6.812  1.00 21.130          C  
ATOM  15882  O   ALA A1004     -15.314   5.850   6.748  1.00 20.770          O  
ATOM  15883  CB  ALA A1004     -14.466   5.260   9.240  1.00 29.940          C  
ATOM  15884  H   ALA A1004     -11.391   5.053   8.337  1.00 25.320          H  
ATOM  15885  HA  ALA A1004     -13.293   4.057   7.943  1.00 25.800          H  
ATOM  15886 1HB  ALA A1004     -15.395   4.753   8.974  1.00 35.930          H  
ATOM  15887 2HB  ALA A1004     -14.050   4.810  10.134  1.00 35.930          H  
ATOM  15888 3HB  ALA A1004     -14.679   6.308   9.428  1.00 35.930          H  
ATOM  15889  N   TYR A1005     -13.274   5.870   5.761  1.00 21.360          N  
ATOM  15890  CA  TYR A1005     -13.760   6.288   4.439  1.00 21.210          C  
ATOM  15891  C   TYR A1005     -13.293   5.365   3.314  1.00 21.660          C  
ATOM  15892  O   TYR A1005     -12.275   4.682   3.431  1.00 22.220          O  
ATOM  15893  CB  TYR A1005     -13.306   7.701   4.102  1.00 29.750          C  
ATOM  15894  CG  TYR A1005     -13.874   8.722   4.980  1.00 29.750          C  
ATOM  15895  CD1 TYR A1005     -13.236   9.008   6.148  1.00 29.750          C  
ATOM  15896  CD2 TYR A1005     -15.041   9.383   4.632  1.00 29.750          C  
ATOM  15897  CE1 TYR A1005     -13.742   9.933   6.992  1.00 29.750          C  
ATOM  15898  CE2 TYR A1005     -15.554  10.324   5.481  1.00 29.750          C  
ATOM  15899  CZ  TYR A1005     -14.903  10.596   6.673  1.00 29.750          C  
ATOM  15900  OH  TYR A1005     -15.386  11.523   7.565  1.00 29.750          O  
ATOM  15901  H   TYR A1005     -12.262   5.747   5.865  1.00 25.630          H  
ATOM  15902  HA  TYR A1005     -14.847   6.261   4.452  1.00 25.450          H  
ATOM  15903 1HB  TYR A1005     -12.223   7.748   4.193  1.00 35.700          H  
ATOM  15904 2HB  TYR A1005     -13.560   7.940   3.068  1.00 35.700          H  
ATOM  15905  HD1 TYR A1005     -12.326   8.482   6.407  1.00 35.700          H  
ATOM  15906  HD2 TYR A1005     -15.554   9.156   3.698  1.00 35.700          H  
ATOM  15907  HE1 TYR A1005     -13.226  10.143   7.929  1.00 35.700          H  
ATOM  15908  HE2 TYR A1005     -16.464  10.834   5.219  1.00 35.700          H  
ATOM  15909  HH  TYR A1005     -14.834  11.494   8.354  1.00 35.700          H  
ATOM  15910  N   SER A1006     -14.047   5.357   2.217  1.00 21.510          N  
ATOM  15911  CA  SER A1006     -13.635   4.659   1.004  1.00 21.910          C  
ATOM  15912  C   SER A1006     -12.324   5.289   0.568  1.00 22.170          C  
ATOM  15913  O   SER A1006     -12.136   6.498   0.761  1.00 22.240          O  
ATOM  15914  CB  SER A1006     -14.679   4.777  -0.092  1.00 30.510          C  
ATOM  15915  OG  SER A1006     -14.215   4.230  -1.292  1.00 30.510          O  
ATOM  15916  H   SER A1006     -14.900   5.893   2.209  1.00 25.810          H  
ATOM  15917  HA  SER A1006     -13.466   3.605   1.230  1.00 26.290          H  
ATOM  15918 1HB  SER A1006     -15.574   4.241   0.210  1.00 36.620          H  
ATOM  15919 2HB  SER A1006     -14.949   5.823  -0.238  1.00 36.620          H  
ATOM  15920  HG  SER A1006     -14.931   4.353  -1.924  1.00 36.620          H  
ATOM  15921  N   VAL A1007     -11.417   4.489   0.022  1.00 22.390          N  
ATOM  15922  CA  VAL A1007     -10.109   4.989  -0.381  1.00 22.720          C  
ATOM  15923  C   VAL A1007      -9.474   4.165  -1.487  1.00 23.030          C  
ATOM  15924  O   VAL A1007      -9.565   2.937  -1.480  1.00 23.330          O  
ATOM  15925  OXT VAL A1007      -8.762   4.730  -2.325  1.00 34.080          O  
ATOM  15926  CB  VAL A1007      -9.182   4.994   0.858  1.00 30.470          C  
ATOM  15927  CG1 VAL A1007      -9.073   3.587   1.437  1.00 30.470          C  
ATOM  15928  CG2 VAL A1007      -7.806   5.513   0.477  1.00 30.470          C  
ATOM  15929  H   VAL A1007     -11.655   3.517  -0.122  1.00 26.870          H  
ATOM  15930  HA  VAL A1007     -10.230   6.010  -0.741  1.00 27.260          H  
ATOM  15931  HB  VAL A1007      -9.614   5.639   1.629  1.00 36.570          H  
ATOM  15932 1HG1 VAL A1007      -8.436   3.615   2.301  1.00 36.570          H  
ATOM  15933 2HG1 VAL A1007     -10.063   3.236   1.725  1.00 36.570          H  
ATOM  15934 3HG1 VAL A1007      -8.645   2.908   0.706  1.00 36.570          H  
ATOM  15935 1HG2 VAL A1007      -7.168   5.531   1.355  1.00 36.570          H  
ATOM  15936 2HG2 VAL A1007      -7.358   4.873  -0.280  1.00 36.570          H  
ATOM  15937 3HG2 VAL A1007      -7.903   6.525   0.083  1.00 36.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6095.89 682.374 4143.16 -362.899 117.736 219.878 2219.84 -2372.69 -7.23447 -50.9236 -1949.02 -240.42 -707.862 -85.9871 -137.616 -101.511 -5.92853 50.3936 70.3721 470.59 792.694 -153.075 231.983 40.9237 153.061 792.617 -2285.45
MET:NtermProteinFull_1 -6.31791 0.78664 2.24371 -0.41069 0.09083 0.23105 1.28989 -1.43968 -0.0017 -0.01807 0.06529 1.16231 0 0 0 0 0 -0.00373 0.2588 1.61516 0 0 0 0.60916 0 0.2968 0.45787
ALA_2 -3.28125 0.22985 2.8347 -0.01883 0 0 1.74844 -1.38877 -0.02692 -0.12851 -2.18676 -0.28342 0 0 0 0 0 0.01992 0 0 0 0.24588 0 1.8394 0.32405 0.63442 0.56219
ARG_3 -3.39164 0.76679 3.59404 -1.05668 0.26764 0.69278 1.35252 -1.5759 -0 -0 -0.81198 0.1456 0 0 0 0 0 0.1025 0.04998 2.37693 0 -0.09177 0 -1.2888 6.01528 1.58571 8.733
PRO_4 -5.01806 1.03824 2.67261 -0.08109 0 0.04851 0.14363 -1.05738 -0.01335 -0.10861 0.0525 0.56867 0 0 0 0 0 -0.17445 0.02703 0.40026 0 -0.67237 0 -2.4119 5.67181 1.62807 2.71412
PHE_5 -8.53026 1.12406 4.55557 -0.51612 0.07323 0.23373 2.84829 -2.7482 -0 -0 -1.985 0.16798 0 0 0 0 0 -0.01657 0.10908 0 2.81003 -0.04954 0 1.0402 0.52079 0.5743 0.21157
LYS_6 -5.24017 0.22087 4.8418 -0.30321 0.02391 0.13564 2.23332 -2.25131 -0.02147 -0.13228 -2.05011 -0.0067 0 0 0 0 0 -0.0133 0.12024 1.72205 0 -0.00659 0 -1.5107 0.31557 0.59933 -1.32313
PHE_7 -5.52714 1.02242 3.99518 -0.95281 0.0489 0.30827 2.16261 -2.13131 -0.03278 -0.15818 -2.09565 -0.06638 0 0 0 0 0 0.29496 0.13203 0 1.76499 -0.44554 0 1.0402 5.51016 1.79355 6.66349
PRO_8 -7.57904 1.20786 4.28123 -0.06792 0 0.04259 1.79129 -2.16483 -0 -0 -1.68769 0.63545 0 0 0 0 0 -0.08922 0.02683 0.13803 0 -0.18803 0 -2.4119 5.90948 1.7592 1.60333
ARG_9 -7.71733 0.56549 7.52094 -0.72188 0.11483 0.44774 3.5713 -3.52082 -0 -0 -3.54812 0.57871 0 0 0 -1.04369 0 0.03581 0.1072 2.34349 0 0.02805 0 -1.2888 0.93906 0.64372 -0.94429
SER_10 -3.86137 0.17198 4.46221 -0.02839 0 0.06576 2.26479 -2.21108 -0 -0 -2.17438 -0.58303 0 0 0 0 0 -0.02845 0.0005 0.71561 0 0.33352 0.60008 -0.77834 0.86187 0.32632 0.1376
TYR_11 -8.77444 0.91319 4.11349 -0.73192 0.02544 0.2285 3.04177 -2.92805 -0.01978 -0.11421 -3.16833 -0.31705 0 0 0 -0.56651 0 -0.0029 0.06044 0 1.98094 -0.46243 0.00093 1.2797 0.19136 0.41323 -4.83663
ALA_12 -6.99417 1.599 3.95531 -0.02224 0 0 2.62633 -3.09527 -0.00586 -0.02968 -2.14626 -0.34723 0 0 0 0 0 0.04693 0 0 0 -0.25316 0 1.8394 -0.14511 0.81888 -2.15312
ALA_13 -5.43071 0.39472 4.68885 -0.02165 0 0 2.82383 -2.86767 -0 -0 -1.40766 -0.37508 0 0 0 0 0 0.00315 0 0 0 -0.27005 0 1.8394 -0.45715 0.6057 -0.47432
LEU_14 -5.5241 0.58636 5.17238 -0.46523 0.17945 0.10163 3.03085 -2.72694 -0 -0 -2.91246 0.21883 0 0 0 0 0 -0.04682 0.05782 0.35835 0 -0.27939 0 0.18072 -0.36262 0.41899 -2.01218
LEU_15 -9.67986 1.61511 3.69194 -0.45764 0.09097 0.09835 3.22266 -3.06402 -0 -0 -1.36576 0.20708 0 0 0 0 0 0.05926 0.22602 0.30251 0 -0.2722 0 0.18072 -0.31829 0.76477 -4.69838
ALA_16 -6.05426 0.95908 2.97782 -0.02381 0 0 2.11709 -2.50827 -0 -0 -2.27276 -0.36035 0 0 -0.47567 0 0 -0.05973 0 0 0 -0.30442 0 1.8394 -0.52591 0.70472 -3.98704
ASP_17 -4.32749 0.69381 4.34909 -0.10794 0.00452 0.33581 1.35674 -2.01474 -0.01567 -0.14439 -1.76282 -0.35259 0 0 0 0 0 0.10494 0.12013 0 2.19652 -0.30871 0 -2.3716 -0.50429 0.38636 -2.36234
TRP_18 -6.16202 0.96827 4.08621 -0.92525 0.10322 0.66774 3.13145 -2.43021 -0 -0 -2.96476 -0.27555 0 0 0 0 0 0.79975 0.06786 0 2.29878 0.02641 0 1.6906 2.10742 1.3952 4.58513
PRO_19 -8.40569 1.64641 3.74284 -0.09563 0.00104 0.05888 1.95017 -2.10047 -0 -0 -1.3626 0.7804 0 0 0 0 0 -0.12995 0.10438 0.55936 0 -0.38071 0 -2.4119 2.00739 1.51281 -2.52327
VAL_20 -4.27936 0.46538 2.12858 -0.25736 0.13295 0.04047 1.21814 -1.59499 -0 -0 -0.67275 0.38157 0 0 0 0 0 -0.03312 0.00261 0.72031 0 -0.05229 0 1.9342 -0.26565 0.52372 0.39242
VAL_21 -4.86806 0.46787 3.75028 -0.30539 0.22194 0.07076 2.40533 -2.13344 -0 -0 -1.8603 -0.22518 0 0 0 0 0 -0.01452 0.01406 0.27089 0 -0.34826 0 1.9342 -0.0427 0.47633 -0.18618
VAL_22 -8.06378 1.25085 3.03647 -0.3165 0.37361 0.07153 2.27984 -2.65702 -0 -0 -2.0235 0.01594 0 0 0 0 0 -0.04381 0.02776 0.02985 0 -0.29995 0 1.9342 -0.01374 0.51083 -3.8874
LEU_23 -6.6121 0.27495 3.93487 -0.66068 0.18771 0.24278 2.39425 -2.40451 -0 -0 -2.97482 0.05217 0 0 0 0 0 0.08396 0.0074 1.03378 0 -0.27306 0 0.18072 -0.13204 0.52089 -4.14371
GLY_24 -3.82756 0.27857 4.86524 -5e-05 0 0 2.28148 -2.34224 -0 -0 -2.10801 -0.4009 0 0 0 0 0 -0.08548 0 0 0 0.2795 0 0.83697 0.37693 0.32821 0.48265
MET_25 -4.86212 0.27388 4.80188 -0.67461 0.14999 0.17033 2.25245 -2.33454 -0 -0 -2.43906 0.04161 0 0 0 0 0 0.02181 0.06042 1.02696 0 -0.046 0 0.60916 0.44384 0.22076 -0.28323
CYS_26 -6.80058 0.46438 4.74328 -0.04661 0 0.01516 2.63179 -2.50483 -0 -0 -2.81981 -0.00848 0 0 0 0 0 0.02209 0.02074 0.2794 0 0.27234 0 3.6196 0.06892 0.32289 0.28029
THR_27 -6.06848 0.43776 5.91596 -0.20013 0.09768 0.0711 3.19299 -3.00371 -0.00719 -0.04575 -3.81452 -0.03483 0 0 0 0 0 0.00416 0.01024 0.08674 0 -0.00371 2.28054 -1.0874 0.17493 0.41342 -1.58023
LEU_28 -5.35758 0.43242 5.11389 -0.48309 0.22087 0.11349 2.61864 -2.63556 -0.00775 -0.04128 -2.33421 0.24071 0 0 0 0 0 0.11087 0.03 0.36863 0 -0.25797 0 0.18072 -0.12579 0.51527 -1.29771
LEU_29 -5.58809 0.37874 4.10539 -0.69229 0.23921 0.27181 2.25882 -2.29786 -0 -0 -2.73843 0.07384 0 0 0 0 0 -0.00969 0.17081 0.8238 0 -0.18549 0 0.18072 -0.10165 0.62093 -2.48942
ILE_30 -8.57691 1.08801 3.88634 -0.50397 0.3785 0.10447 2.74385 -2.8765 -0 -0 -2.11462 0.07743 0 0 0 0 0 -0.06198 0.00652 0.50284 0 -0.44976 0 0.73287 0.08105 0.75301 -4.22886
VAL_31 -5.58542 0.31709 4.11924 -0.31583 0.22802 0.07265 2.51694 -2.57354 -0 -0 -2.57117 -0.19569 0 0 0 0 0 -0.0685 0.00546 0.06823 0 -0.34459 0 1.9342 0.00106 0.53164 -1.86021
VAL_32 -4.94853 0.23947 4.40454 -0.3101 0.20021 0.07076 2.47816 -2.47964 -0.01312 -0.0845 -2.24045 -0.18219 0 0 0 0 0 -0.05585 0.00037 0.06185 0 -0.30489 0 1.9342 -0.08018 0.28938 -1.0205
CYS_33 -7.71013 0.56796 4.35516 -0.04863 0 0.0173 2.5371 -2.55777 -0.00775 -0.04128 -3.24436 -0.01595 0 0 0 0 0 0.05231 0.00998 0.27578 0 0.26283 0 3.6196 0.07216 0.36346 -1.49222
ALA_34 -4.79658 0.55715 3.95724 -0.02085 0 0 2.6017 -2.564 -0.00698 -0.03827 -1.91001 -0.33244 0 0 0 0 0 -0.03362 0 0 0 -0.10053 0 1.8394 0.04998 0.38586 -0.41197
LEU_35 -5.53913 0.32758 4.69203 -0.48208 0.19492 0.1103 2.7755 -2.55674 -0 -0 -2.69229 0.23263 0 0 0 0 0 -0.04142 0.06517 0.43898 0 -0.25487 0 0.18072 -0.19344 0.36155 -2.38059
VAL_36 -6.66502 0.98426 3.80692 -0.30102 0.19221 0.0643 2.8004 -2.61239 -0 -0 -2.47888 -0.10169 0 0 0 0 0 -0.01577 0.05172 0.15746 0 -0.4037 0 1.9342 -0.11477 0.42425 -2.2775
GLY_37 -4.46658 0.36306 3.81559 -4e-05 0 0 1.59911 -2.0569 -0.00592 -0.03875 -2.15963 -0.41764 0 0 -0.33751 0 0 -0.07328 0 0 0 0.40472 0 0.83697 0.14149 0.53265 -1.86267
VAL_38 -4.01981 0.31272 3.47314 -0.31046 0.25101 0.07094 1.56584 -1.88941 -0 -0 -0.39644 -0.31318 0 0 0 0 0 0.07153 0.00102 0.25714 0 -0.44707 0 1.9342 0.20165 0.44403 1.20684
LEU_39 -3.6326 0.15288 2.50214 -0.49749 0.20369 0.13046 1.45663 -1.3902 -0.00698 -0.03827 -0.79927 0.21467 0 0 0 0 0 -0.02341 0.09229 0.2577 0 -0.26469 0 0.18072 -0.04521 0.45073 -1.05621
VAL_40 -3.63965 0.68143 1.61389 -0.32025 0.23926 0.07426 1.13361 -1.22421 -0 -0 -1.17361 -0.32208 0 0 0 0 0 -0.01213 0.03681 0.14307 0 -0.44423 0 1.9342 5.62409 1.60191 5.94639
PRO_41 -5.4329 1.09429 3.37989 -0.22258 0.01647 0.15921 0.71615 -1.33423 -0 -0 -0.45261 -0.00417 0 0 0 0 0 0.11995 0.07564 0.31201 0 -0.72814 0 -2.4119 5.67605 1.60325 2.56638
GLU_42 -1.46743 0.03826 1.31924 -0.2057 0.02876 0.28257 0.24189 -0.5718 -0 -0 -0.3565 -0.41718 0 0 0 0 0 0.00396 0.00711 0 3.11525 -0.00528 0 -2.7348 -0.24472 0.37031 -0.59604
LEU_43 -1.68629 0.32517 1.3974 -0.4567 0.22609 0.07978 0.30459 -0.65159 -0 -0 0.10587 0.3324 0 0 0 0 0 0.09315 0.00379 0.46993 0 -0.11248 0 0.18072 -0.45186 0.69253 0.85249
PRO_44 -3.87365 0.66875 1.43432 -0.17939 0.0006 0.12389 0.13491 -0.64289 -0.00626 -0.01863 0.01616 0.07387 0 0 0 0 0 -0.07122 0.00576 1.01166 0 -0.88807 0 -2.4119 -0.66416 0.82433 -4.46193
ASP_45 -2.18911 0.07258 3.37327 -0.2136 0.08956 0.67666 1.87267 -1.48844 -0.01267 -0.13076 -2.69937 -1.46875 0 0 -0.62549 -0.71616 0 -0.07669 0.03123 0 2.13211 -0.37475 0 -2.3716 -0.43477 0.28135 -4.27273
PHE_46 -7.56319 1.08918 2.24104 -0.64723 0.06782 0.37711 1.53201 -2.06234 -0.00626 -0.01863 -0.60882 0.03638 0 0 0 0 0 0.10905 0.13415 0 1.98705 -0.23813 0 1.0402 -0.21382 0.35929 -2.38513
SER_47 -3.25979 0.12288 4.16018 -0.03248 6e-05 0.02358 2.53127 -1.77396 -2e-05 -0.00028 -3.76439 0.03853 0 0 -1.22611 -0.71616 0 -0.06546 0.00996 0.58507 0 0.263 1.74386 -0.77834 -0.21813 0.57603 -1.78069
ASP_48 -4.89019 0.85881 5.62664 -0.22495 0.0859 0.71658 1.93138 -2.44598 -0 -0 -2.09748 -1.27862 0 0 -0.66357 0 0 -0.03 0.00086 0 2.08631 -0.56806 0 -2.3716 -0.26136 1.18546 -2.33987
PRO_49 -5.76178 0.93848 2.042 -0.09305 0.00179 0.05823 1.03383 -1.00105 -0 -0 0.15646 0.68624 0 0 0 0 0 -0.1594 0.01314 0.5832 0 -0.4765 0 -2.4119 -0.43666 1.19572 -3.63125
LEU_50 -6.00049 0.44606 2.20633 -0.46781 0.08829 0.14774 1.22486 -1.78266 -0.00962 -0.02956 -2.3215 -0.09551 0 0 -0.66357 0 0 0.00537 0.15897 0.66317 0 0.29174 0 0.18072 0.40992 0.74967 -4.79789
LEU_51 -4.91025 0.52807 3.38719 -0.49012 0.16825 0.08502 1.17698 -1.82382 -0 -0 -0.25909 0.30472 0 0 0 0 0 -0.02951 0.17597 0.87912 0 -0.30331 0 0.18072 0.43628 0.60264 0.10885
GLY_52 -4.27618 0.47633 2.8406 -5e-05 0 0 1.97841 -1.86339 -0 -0 -0.92412 -0.412 0 0 0 0 0 -0.16962 0 0 0 -1.42151 0 0.83697 -0.5941 0.16577 -3.36287
PHE_53 -7.78802 0.93301 0.48371 -0.53338 0.40197 0.25745 1.05923 -1.75655 -0.00962 -0.02956 -0.32285 -0.45367 0 0 0 0 0 -0.07089 0.08302 0 4.00437 -0.15234 0 1.0402 -0.6615 0.30258 -3.21286
GLU_54 -4.7526 0.65099 6.04254 -0.31209 0.04955 0.40329 2.40797 -2.44954 -0.00226 -0.0212 -3.90327 -0.35676 0 0 0 0 0 -0.05876 0.00421 0 2.85822 0.13284 0 -2.7348 -0.2453 0.96656 -1.3204
PRO_55 -6.45509 0.94306 3.70007 -0.17282 0.04272 0.11756 1.75531 -1.65646 -0.03766 -0.23719 -1.22405 0.09569 0 0 0 0 0 0.00479 0.00336 0.17869 0 -0.83987 0 -2.4119 0.30538 0.87464 -5.01376
ARG_56 -7.28548 0.3302 7.22353 -1.05442 0.22437 0.55918 2.57716 -3.13824 -0.04362 -0.30361 -2.02327 0.57544 0 0 -0.57099 0 0 -0.05777 0.07166 2.72854 0 -0.0264 0 -1.2888 -0.01307 0.44684 -1.06874
GLY_57 -2.49101 0.10381 2.55861 -6e-05 0 0 0.3622 -1.28254 -0.01434 -0.12486 -0.28392 -0.3655 0 0 0 0 0 -0.14174 0 0 0 -1.51605 0 0.83697 -0.71876 0.45158 -2.62561
THR_58 -6.15096 0.49997 7.12014 -0.12317 0.07367 0.08924 3.69966 -3.3866 -0.02887 -0.22648 -4.30951 -0.43938 0 0 -0.68005 -0.6646 0 0.00155 0.00224 0.04437 0 -0.42301 2.32909 -1.0874 -0.68333 0.55672 -3.78671
THR_59 -4.09264 0.29509 3.75031 -0.19505 0.1106 0.07272 1.46316 -1.87583 -0.00522 -0.1043 -0.95685 -0.60487 0 0 0 0 0 0.03857 0.00761 0.0744 0 0.0623 2.35715 -1.0874 -0.11921 0.41199 -0.39747
ILE_60 -8.00905 0.92161 4.50339 -0.4984 0.32617 0.10304 1.89647 -2.7448 -0.01895 -0.10597 -1.54462 -0.07547 0 0 0 0 0 -0.06206 0.04729 0.56412 0 -0.48753 0 0.73287 0.17363 0.37242 -3.90584
GLY_61 -4.55193 0.19473 4.97057 -4e-05 0 0 2.2576 -2.54753 -0.01185 -0.05134 -2.3363 -0.41348 0 0 -0.68005 0 0 -0.09412 0 0 0 0.45975 0 0.83697 0.25461 0.40078 -1.31163
GLN_62 -8.33638 0.43994 9.09046 -0.27134 0.06724 0.22341 3.28607 -4.17362 -0.01964 -0.15953 -4.52603 -0.44513 0 0 0 -0.54626 0 -0.01313 0.1681 0 2.72798 0.09806 0 -0.18838 0.25741 0.26817 -2.05259
ARG_63 -11.2818 0.92473 9.66163 -0.45923 0.05695 0.23498 5.00614 -4.52421 -0.01541 -0.10158 -5.35981 0.44085 0 0 -0.83276 -1.09033 0 -0.03701 0.18946 2.06224 0 -0.06492 0 -1.2888 -0.11455 0.53485 -6.05861
LEU_64 -7.78188 0.66513 5.20416 -0.69368 0.22545 0.23366 2.80652 -3.20536 -0 -0 -2.86364 0.18201 0 0 0 0 0 0.04116 0.01924 0.77228 0 -0.19186 0 0.18072 -0.08869 0.5332 -3.96159
VAL_65 -7.0828 0.49497 5.68178 -0.31556 0.19536 0.07104 3.19432 -3.26866 -0.01284 -0.06906 -2.48059 -0.18227 0 0 0 0 0 -0.06003 0.00067 0.10225 0 -0.31215 0 1.9342 -0.00956 0.40973 -1.70918
THR_66 -8.04547 0.64605 5.66993 -0.20456 0.14332 0.07316 3.49294 -3.36132 -0 -0 -3.25815 -0.02109 0 0 0 0 0 0.03377 0.0116 0.06359 0 0.02542 2.29872 -1.0874 0.0283 0.33964 -3.15153
TRP_67 -12.4295 1.10642 4.77534 -0.95884 0.09099 0.46166 2.97853 -3.7805 -0 -0 -2.1534 -0.45982 0 0 0 0 0 0.00574 0.0009 0 3.41838 -0.36556 0 1.6906 0.19057 0.37629 -5.05219
ASN_68 -5.78162 0.2498 5.42885 -0.17412 0.02908 0.25973 2.61813 -2.90274 -0 -0 -2.44083 -0.28975 0 0 0 0 0 0.01415 0.00902 0 1.41284 0.37392 0 -0.93687 0.13387 0.42273 -1.57381
ASN_69 -7.5153 0.53239 7.22656 -0.16741 0.01006 0.24888 3.60212 -3.74319 -0 -0 -3.58705 -0.33168 0 0 -0.49976 0 0 -0.00049 0.00306 0 1.4865 0.47236 0 -0.93687 0.12646 0.44731 -2.62605
MET_70 -8.57544 0.5998 6.01839 -0.77877 0.28127 0.3298 2.90758 -3.17956 -0 -0 -3.29462 -0.20628 0 0 0 0 0 0.01285 0.03252 2.86057 0 0.064 0 0.60916 0.17021 0.50606 -1.64249
MET_71 -7.51792 0.54261 5.33931 -0.34171 0.07105 0.1004 2.32876 -2.89353 -0.00144 -0.02112 -1.78801 -0.02634 0 0 0 0 0 0.03495 0.01896 1.75983 0 0.03073 0 0.60916 0.05561 0.35624 -1.34244
ARG_72 -5.91397 0.43193 5.92738 -0.7939 0.17389 0.54063 2.66172 -2.89022 -0.00115 -0.0054 -2.66836 0.24519 0 0 0 0 0 -0.03087 0.16125 2.76446 0 -0.03899 0 -1.2888 -0.16243 0.28993 -0.5977
ASN_73 -6.24125 0.4436 6.59346 -0.17267 0.01492 0.25977 2.71006 -3.1059 -0.00219 -0.02297 -2.91571 -0.31711 0 0 0 0 0 0.02261 0.01328 0 1.55787 0.29661 0 -0.93687 -0.12611 0.36873 -1.55986
THR_74 -6.41823 0.61693 5.44909 -0.19496 0.11172 0.06706 2.97886 -2.91768 -0.00017 -0.00083 -2.91012 -0.02933 0 0 0 -0.5379 0 0.02745 0.02114 0.06219 0 0.04005 2.33525 -1.0874 0.17667 0.3977 -1.81253
GLY_75 -3.58455 0.2732 2.7685 -4e-05 0 0 1.00466 -1.7066 -0.0272 -0.10715 -0.83885 -0.36379 0 0 0 0 0 0.21314 0 0 0 0.75103 0 0.83697 0.55539 0.53213 0.30683
TYR_76 -5.71185 0.57711 4.61963 -0.68229 0.10316 0.38816 1.66438 -2.34369 -0.00115 -0.0054 -1.82693 -0.16715 0 0 0 -0.34857 0 -0.05672 0.03466 0 2.26187 -0.23937 0.21187 1.2797 0.38027 1.32161 1.45932
LYS_77 -3.91733 0.50388 3.41963 -0.52634 0.17216 0.34138 1.22343 -1.53088 -0 -0 -1.25268 -0.0202 0 0 0 0 0 -0.05474 0.073 1.8799 0 -0.11279 0 -1.5107 -0.29097 1.1841 -0.41915
ALA_78 -1.25197 0.18333 1.44214 -0.02791 0.01589 0 0.48661 -0.78416 -0 -0 0.1829 -0.60376 0 0 0 0 0 -0.10999 0 0 0 0.26358 0 1.8394 -0.18807 0.26175 1.70975
THR_79 -3.13421 0.33861 2.84852 -0.09159 0.04661 0.03964 1.23179 -1.51799 -0.00243 -0.02739 -1.28791 -1.24764 0 0 0 0 0 -0.02705 0.00327 0.27316 0 -0.60806 2.28722 -1.0874 0.85353 0.20705 -0.90228
LEU_80 -5.82308 0.66509 2.20921 -0.53652 0.2943 0.17436 0.98425 -1.53163 -0.00017 -0.00083 -1.20545 -0.0697 0 0 0 0 0 0.01755 0.35005 2.51117 0 0.03388 0 0.18072 1.04528 0.3712 -0.33034
ALA_81 -4.15839 0.25033 3.06959 -0.02329 0 0 2.41741 -2.08117 -0.00023 -0.00442 -1.96533 -0.20177 0 0 0 0 0 -0.02884 0 0 0 -0.1548 0 1.8394 -0.13342 0.31406 -0.86088
ASN_82 -5.62719 0.23696 3.39915 -0.35613 0.12436 0.68359 1.98635 -2.01536 -0.02908 -0.14427 -0.5641 -1.32213 0 0 -1.06058 0 0 -0.05042 0.00778 0 2.44749 -0.43944 0 -0.93687 -0.81486 0.18197 -4.29279
TYR_83 -8.00088 1.27106 3.45953 -0.67675 0.21773 0.17338 1.96879 -2.00243 -0 -0 -0.53368 -0.48134 0 0 0 0 0 -0.05064 0.11128 0 3.03858 -0.22814 0.01527 1.2797 1.21387 1.09092 1.86625
PRO_84 -5.24812 0.77935 1.85672 -0.11981 0.00685 0.08832 0.61349 -0.84109 -0 -0 0.05194 0.22504 0 0 0 0 0 -0.03595 0.06104 0.13073 0 -0.8686 0 -2.4119 1.28609 1.24532 -3.18058
TYR_85 -2.72638 0.31408 0.70489 -0.65922 0.05069 0.40974 0.48883 -0.72423 -0.00433 -0.08068 -0.33007 -0.37405 0 0 0 0 0 -0.02068 0.06599 0 1.83067 0.21979 0.00101 1.2797 -0.11273 0.5177 0.85073
LYS_86 -5.2408 0.77685 4.10539 -0.36363 0.0429 0.15233 1.46792 -1.73223 -0 -0 -1.10878 0.48685 0 0 0 0 0 -0.00196 0.06326 3.18281 0 0.0255 0 -1.5107 0.15886 0.45102 0.95559
TYR_87 -3.75497 0.33137 3.83253 -0.64293 0.03423 0.33329 1.54312 -1.67047 -0.01192 -0.11864 -1.28334 -0.21055 0 0 0 0 0 -0.07651 0.02211 0 2.7069 0.19427 1e-05 1.2797 0.13106 0.34401 2.98328
ALA_88 -5.0813 0.60058 2.72628 -0.02384 0 0 2.21216 -2.28955 -0.01261 -0.05528 -1.15643 -0.39876 0 0 0 0 0 -0.03749 0 0 0 -0.31238 0 1.8394 -0.19259 0.25818 -1.92365
GLU_89 -4.42418 0.46276 4.25971 -0.63146 0.19159 1.17027 0.9134 -2.0537 -0.02776 -0.1094 -0.96259 -0.71536 0 0 0 -0.34857 0 -0.062 0.00386 0 3.84629 -0.34765 0 -2.7348 -0.69975 0.29371 -1.97563
GLU_90 -3.38835 0.12187 3.91773 -0.20993 0.03068 0.30215 1.16048 -1.69706 -0.01192 -0.11864 -0.22651 -0.59516 0 0 0 0 0 0.03169 0.0001 0 3.1282 -0.22161 0 -2.7348 -0.38946 0.27093 -0.62962
GLN_91 -6.15372 0.43057 4.35302 -0.9578 0.16038 1.09806 1.57296 -2.11848 -0.0244 -0.19997 -0.66488 -0.9771 0 0 0 0 0 -0.04077 0.01105 0 3.01379 -0.0806 0 -0.18838 -0.15275 0.17025 -0.74877
ALA_92 -3.53781 0.33111 2.98838 -0.02548 2e-05 0 1.53348 -1.79278 -0.01222 -0.04207 -1.03915 -0.20828 0 0 0 0 0 -0.03725 0 0 0 -0.11058 0 1.8394 -0.54774 0.33028 -0.33069
ARG_93 -5.37977 0.35497 6.30568 -0.8118 0.19284 0.38526 2.81655 -2.49292 -0.00366 -0.03953 -3.21663 0.25315 0 0 -0.69167 -1.63526 0 -0.0731 0.06598 2.72168 0 0.15699 0 -1.2888 -0.35557 0.51124 -2.22438
SER_94 -1.63064 0.02907 2.02222 -0.03304 0.00344 0.05782 0.24635 -0.9511 -0.01166 -0.03982 -0.29584 -0.98445 0 0 0 0 0 -0.04087 0.00767 0.48116 0 -0.14186 0.60197 -0.77834 -0.14492 0.33787 -1.26497
HIS_95 -5.16964 0.31025 5.81858 -0.45789 0.01647 0.47527 1.65156 -2.60154 -0 -0 -1.0466 -0.39109 0 0 0 0 0 -0.06721 0.04395 0 2.66143 -0.13405 0 -0.45461 -0.12062 0.16417 0.6984
ARG_96 -4.60331 0.48018 4.38521 -0.97374 0.28259 0.74244 1.66614 -1.98758 -0 -0 -0.78909 0.2658 0 0 0 0 0 -0.06908 0.04291 3.24704 0 -0.17413 0 -1.2888 -0.13881 0.25827 1.34605
ASP_97 -5.31558 0.57184 5.50002 -0.11492 0.00412 0.34935 1.6958 -2.45098 -0.05193 -0.24442 -1.78082 -0.58519 0 0 0 0 0 -0.1105 0.13786 0 1.87285 -0.01849 0 -2.3716 -0.41599 0.36534 -2.96326
ASP_98 -6.48239 0.53673 9.20252 -0.10922 0.01157 0.33262 4.15369 -3.67464 -0 -0 -5.74494 -0.42937 0 0 -0.74561 -1.63714 0 -0.05994 0.00164 0 2.07178 -0.08633 0 -2.3716 -0.27879 0.65406 -4.65537
ARG_99 -6.61325 0.52041 8.11615 -0.66334 0.16324 0.47089 3.44397 -3.3786 -0.00831 -0.0599 -4.39364 0.06689 0 0 -0.41682 -1.56958 0 -0.03601 0.431 2.95735 0 -0.03988 0 -1.2888 -0.43446 0.77087 -1.96183
TRP_100 -8.10108 0.57003 4.37745 -0.68515 0.21538 0.36975 1.74806 -2.6598 -0.03938 -0.24496 -0.33358 -0.18198 0 0 0 0 0 -0.01362 0.02353 0 3.17174 -0.35827 0 1.6906 -0.39391 0.47299 -0.3722
SER_101 -1.75283 0.07456 2.48406 -0.02921 0.00269 0.04732 0.56528 -0.99891 -0 -0 -0.38668 -1.00313 0 0 0 -0.37112 0 -0.06472 0.01448 0.47204 0 -0.00307 0.66256 -0.77834 -0.03352 0.39425 -0.70431
ASP_102 -4.4716 0.2387 6.5116 -0.16054 0.00801 0.48344 2.63991 -2.74339 -0.03012 -0.14823 -3.5687 -0.98515 0 0 -0.80348 0 0 -0.04301 0.11152 0 3.20055 0.03335 0 -2.3716 -0.23022 0.35087 -1.9781
ASP_103 -3.41912 0.19274 4.67302 -0.11244 0.00539 0.34067 1.5459 -2.08898 -0 -0 -0.96629 -0.48767 0 0 0 0 0 -0.07051 0.00763 0 1.68189 0.08339 0 -2.3716 -0.40258 0.28511 -1.10342
HIS_104 -8.60446 0.81495 8.89347 -0.69141 0.01914 0.7337 3.37893 -4.03984 -0 -0 -4.24531 -0.28794 0 0 -1.55019 -0.61819 0 -0.02711 0.06963 0 1.87265 -0.1235 0 -0.45461 -0.10622 0.38627 -4.58003
HIS_105 -8.31092 0.60041 7.4196 -0.42243 0.06811 0.40192 3.00601 -3.56192 -0.03093 -0.15138 -2.65359 -0.56327 0 0 -1.04718 0 0 -0.01472 0.00776 0 2.8109 0.10623 0 -0.45461 -0.10828 0.35809 -2.54019
GLU_106 -5.86881 0.2926 8.01413 -0.55809 0.0738 0.98847 3.66093 -3.36243 -2e-05 -0.00012 -4.93092 -0.66219 0 0 0 -1.94814 0 0.002 0.01711 0 3.43939 -0.16746 0 -2.7348 -0.25846 0.39167 -3.61134
ARG_107 -6.63667 0.32536 7.2756 -0.74053 0.11986 0.46378 2.49144 -3.23781 -0.00895 -0.13837 -2.42025 0.44471 0 0 0 -0.61819 0 0.01041 0.12613 1.46737 0 -0.0367 0 -1.2888 -0.25152 0.55299 -2.10014
GLU_108 -6.126 0.44859 7.07168 -0.37832 0.02866 0.76709 2.79518 -3.08945 -0.00895 -0.13837 -2.41802 -0.31013 0 0 0 -0.562 0 0.0381 0.16194 0 3.15562 -0.27809 0 -2.7348 -0.24056 0.68653 -1.13131
ARG_109 -6.21581 0.39624 7.99511 -0.92249 0.15049 0.60926 2.97369 -3.32094 -0.01883 -0.12878 -3.34065 0.07711 0 0 0 -0.75462 0 0.00546 0.13478 2.67138 0 -0.10779 0 -1.2888 -0.35668 0.55959 -0.88227
ARG_110 -4.04976 0.2015 5.34982 -0.44926 0.04584 0.22185 2.13561 -2.17695 -0.00603 -0.02685 -2.56221 0.4167 0 0 0 -1.19541 0 -0.02936 0.16908 2.08629 0 -0.0457 0 -1.2888 -0.37401 0.53782 -1.03982
GLU_111 -4.71422 0.27879 6.14294 -0.49101 0.0751 0.68616 2.93041 -2.68505 -0 -0 -1.93247 -1.0515 0 0 0 0 0 -0.06238 0.1202 0 3.62922 -0.03364 0 -2.7348 -0.41063 0.62522 0.37234
VAL_112 -4.86746 0.55664 3.74663 -0.37103 0.33134 0.09189 1.92635 -2.21428 -0 -0 -0.81042 -0.20839 0 0 0 0 0 -0.10318 0.03232 0.64496 0 0.33832 0 1.9342 -0.3664 0.50658 1.16806
ASP_113 -4.37857 0.46398 4.57835 -0.11391 0.01278 0.34767 1.5931 -2.1838 -4e-05 -0.00115 -0.765 -0.45076 0 0 0 0 0 -0.06007 0.00083 0 1.70426 0.06466 0 -2.3716 -0.2776 0.36446 -1.47244
TRP_114 -9.71465 1.51572 7.38087 -1.11745 0.21562 0.39753 4.07494 -3.85608 -0.00884 -0.04641 -3.39736 -0.42414 0 0 0 -0.562 0 0.04801 0.09468 0 1.48718 0.0144 0 1.6906 -0.17298 0.80085 -1.57951
ASN_115 -5.82227 0.52405 7.13542 -0.17007 0.02507 0.2449 3.0572 -3.42151 -0.02484 -0.1555 -2.17467 -0.36957 0 0 0 0 0 0.01225 0.02799 0 1.5139 0.54519 0 -0.93687 0.17636 1.18243 1.36946
PHE_116 -8.3002 0.79504 5.40585 -0.56826 0.04428 0.26416 2.76224 -3.17285 -0 -0 -1.50703 -0.11369 0 0 0 0 0 -0.02974 0.05143 0 2.89168 -0.03429 0 1.0402 0.07552 0.73845 0.34277
GLN_117 -8.13867 0.73237 5.28243 -0.30856 0.04968 0.28098 1.86685 -2.91216 -0 -0 -1.59941 -0.51468 0 0 0 0 0 0.01112 0.00656 0 2.9534 -0.19163 0 -0.18838 -0.41333 0.41434 -2.6691
LYS_118 -5.61174 0.63051 7.01955 -0.48282 0.11559 0.29376 3.16895 -2.92076 -0.0347 -0.15382 -4.00764 0.00419 0 0 0 -0.6906 0 0.08687 0.12417 1.71145 0 -0.2238 0 -1.5107 -0.31592 0.54672 -2.25075
ASP_119 -3.96169 0.5118 4.35834 -0.117 0.01317 0.36749 1.62833 -2.04675 -0.00884 -0.04641 -1.5234 -0.3318 0 0 0 0 0 0.00386 0.02505 0 1.70757 0.06747 0 -2.3716 -0.20639 1.66124 -0.26955
SER_120 -5.93364 1.16412 4.49633 -0.01588 0 0.0314 2.53641 -2.54188 -0.02168 -0.14249 -1.75111 -0.95975 0 0 0 0 0 0.24608 0.00059 0.42478 0 -0.15083 0.60191 -0.77834 1.13518 1.67586 0.01704
PHE_121 -5.72789 0.43868 2.21378 -0.60652 0.04586 0.33688 1.05382 -1.49958 -0 -0 -0.71786 -0.01824 0 0 0 0 0 0.09044 0.01916 0 2.19946 0.00312 0 1.0402 1.48502 0.55249 0.90879
PHE_122 -5.79504 0.7 4.89665 -0.54701 0.25353 0.28544 3.25242 -2.74367 -0.02168 -0.14249 -2.76919 0.14661 0 0 0 0 0 0.09813 0.0596 0 3.89432 -0.32441 0 1.0402 0.05499 0.42251 2.7609
CYS_123 -3.17808 0.29846 2.58696 -0.04716 0.0005 0.01729 1.12633 -1.25409 -0.00012 -0.0005 -0.8034 -0.38702 0 0 0 0 0 -0.09429 0.14592 0.38581 0 0.33645 0 3.6196 0.01747 0.43578 3.2059
ASP_124 -2.93728 0.17435 2.90558 -0.23215 0.07829 0.78271 0.84256 -1.3249 -0 -0 -0.71588 -3.52921 0 0 0 0 0 -0.06563 0.25354 0 2.86035 -0.4397 0 -2.3716 -0.20317 0.47142 -3.45073
VAL_125 -6.35098 0.75693 4.2811 -0.27295 0.15459 0.05661 3.0845 -2.63344 -0 -0 -2.51252 -0.26322 0 0 0 0 0 0.00302 0 0.22521 0 -0.69989 0 1.9342 -0.45352 1.03874 -1.65162
PRO_126 -4.8623 0.99145 2.47766 -0.11874 0 0.08858 1.60025 -1.24146 -0 -0 -1.65721 0.32483 0 0 0 0 0 -0.00911 0.03261 0.19619 0 -1.21339 0 -2.4119 -0.10024 1.11894 -4.78384
SER_127 -3.35571 0.50282 2.91593 -0.01903 0 0.02051 1.1131 -1.46611 -0.02261 -0.13677 -1.16304 0.06091 0 0 -0.77232 0 0 0.05627 2e-05 0.34115 0 0.24453 0.63008 -0.77834 4.27481 0.54179 2.98797
ASP_128 -5.29148 0.51038 6.73622 -0.11383 0.00052 0.35392 3.09564 -2.91238 -4e-05 -0.00115 -5.44484 -0.29805 0 0 0 -0.54649 0 -0.01365 0.03023 0 2.39795 -0.19914 0 -2.3716 4.2182 0.86112 1.01151
GLY_129 -2.92334 0.25955 2.76559 -9e-05 0 0 1.46526 -1.55139 -0.00012 -0.0005 -1.61814 -0.38753 0 0 0 0 0 0.20903 0 0 0 0.19925 0 0.83697 0.76952 0.86456 0.88862
TYR_130 -9.93878 1.38349 5.46963 -0.6023 0.39882 0.33634 3.89412 -3.58098 -0.01246 -0.17457 -3.12845 -0.23784 0 0 -0.77232 0 0 0.00938 0.01526 0 3.67033 -0.13101 0.0279 1.2797 0.9239 0.83046 -0.33937
SER_131 -5.01868 0.7386 3.99107 -0.03053 0.06219 0.03405 2.06463 -2.00778 -0.00714 -0.09748 -0.40254 -0.01796 0 0 0 0 0 0.1054 0.001 0.12178 0 0.08017 0.61193 -0.77834 0.37076 0.88939 0.71055
ARG_132 -7.28421 0.48523 6.50754 -0.45193 0.05805 0.23546 3.34584 -3.2084 -0.04243 -0.31305 -2.67854 0.4241 0 0 0 -0.54649 0 -0.08159 0.36911 2.26504 0 0.10365 0 -1.2888 0.17421 0.95308 -0.97413
VAL_133 -7.321 1.43565 2.6012 -0.2947 0.23712 0.06915 2.97782 -2.39466 -0.02578 -0.11999 -2.56569 -0.28787 0 0 0 0 0 -0.0197 0.02148 0.16989 0 -0.5926 0 1.9342 -0.22222 1.17187 -3.22583
VAL_134 -8.48016 1.94568 2.33359 -0.32426 0.34446 0.07152 2.63186 -2.53151 -0.03007 -0.26675 -2.88033 -0.58204 0 0 0 0 0 0.62789 0.014 0.73436 0 -0.40536 0 1.9342 -0.28883 1.61807 -3.53367
PHE_135 -9.18031 1.33984 2.47332 -0.74855 0.01712 0.43132 2.27334 -2.33365 -0.02578 -0.11999 -1.01324 -0.15427 0 0 0 0 0 0.10864 0.0066 0 1.5604 -0.04481 0 1.0402 0.35075 3.48237 -0.5367
ALA_136 -3.62196 0.8731 2.21743 -0.02804 0.01665 0 1.62593 -1.6044 -0 -0 -2.12606 -0.50772 0 0 -0.19485 0 0 -0.05999 0 0 0 0.33034 0 1.8394 1.30258 3.34826 3.41067
SER_137 -4.28565 0.33674 4.36646 -0.03089 0 0.05483 2.06523 -2.12977 -0.03716 -0.30176 -1.79581 -1.05194 0 0 -0.83921 0 0 0.04009 0.22839 0.94607 0 -0.03849 0.63272 -0.77834 0.82888 1.27558 -0.51404
ALA_138 -3.14089 0.30785 1.70768 -0.02594 0.00082 0 1.38115 -1.48568 -0 -0 -0.79983 -0.39335 0 0 0 0 0 -0.11274 0 0 0 -0.15978 0 1.8394 -0.3142 0.42877 -0.76673
GLY_139 -2.19222 0.43342 2.25791 -5e-05 0 0 0.9277 -1.16694 -0.02873 -0.15878 -0.05279 -0.39962 0 0 -0.83921 0 0 -0.11791 0 0 0 0.31583 0 0.83697 -0.35984 0.25711 -0.28715
GLY_140 -1.40874 0.12593 2.14652 -5e-05 0 0 0.89052 -0.99084 -0 -0 -1.274 -0.41545 0 0 0 0 0 -0.17143 0 0 0 -1.42355 0 0.83697 -0.57818 0.38554 -1.87677
GLU_141 -3.26051 0.29968 3.65453 -0.21601 0.04743 0.33268 0.88493 -1.62733 -0.03716 -0.30176 -0.7587 -0.41505 0 0 0 0 0 0.0012 0.14482 0 3.09964 0.03549 0 -2.7348 -0.70416 0.41454 -1.14052
THR_142 -4.09759 0.3534 2.43134 -0.10688 0.04725 0.06238 1.33567 -1.54418 -0.01706 -0.07617 -0.95452 -0.67205 0 0 -0.45248 0 0 0.03721 0.32173 0.06876 0 -0.56347 2.3213 -1.0874 -0.2424 0.47147 -2.36369
LEU_143 -7.38203 1.15936 2.26763 -0.53323 0.37977 0.1407 1.431 -2.23206 -0 -0 -0.37977 0.24287 0 0 0 0 0 0.27471 0.07254 0.32866 0 -0.27951 0 0.18072 -0.24142 0.75464 -3.81543
TRP_144 -6.84811 0.63543 3.09345 -1.44046 0.08523 0.8009 1.54821 -2.22852 -0.03482 -0.19927 -1.47627 -0.1901 0 0 -0.45248 0 0 0.18363 0.23963 0 2.54528 -0.34279 0 1.6906 -0.03959 1.44112 -0.98893
ASN_145 -5.05762 0.97668 2.7696 -0.17217 0.03168 0.22647 1.65421 -1.73978 -0 -0 -0.99226 -0.09885 0 0 0 0 0 0.10119 0.00026 0 1.50467 -0.20188 0 -0.93687 0.13095 1.30273 -0.50101
LEU_146 -7.81216 1.57275 3.65395 -0.68514 0.13609 0.32407 2.55465 -2.48508 -0 -0 -1.20659 0.01276 0 0 0 0 0 0.19231 0.1184 0.79492 0 -0.14995 0 0.18072 0.92753 2.34531 0.47452
PRO_147 -4.24123 0.72208 2.59286 -0.06651 0 0.04098 1.03469 -1.19158 -0 -0 -0.79129 0.61839 0 0 0 0 0 -0.08088 0.01658 0.15364 0 -0.14849 0 -2.4119 1.03315 2.34713 -0.37239
ALA_148 -4.42899 0.52724 4.06924 -0.02011 0 0 2.52671 -2.43252 -0 -0 -2.26995 -0.32114 0 0 0 0 0 0.00064 0 0 0 0.09244 0 1.8394 0.2029 0.42496 0.21082
ILE_149 -8.45617 0.92937 4.18898 -0.65454 0.44752 0.14846 2.96065 -2.87292 -0 -0 -1.38497 0.21769 0 0 0 0 0 -0.05848 0.0226 0.55434 0 -0.36763 0 0.73287 0.064 0.52859 -2.99965
LYS_150 -7.25847 0.40807 8.28026 -0.82833 0.1409 0.88519 3.59278 -3.59097 -0 -0 -5.27853 0.00134 0 0 0 -0.72814 0 0.11437 0.01816 2.9975 0 0.02894 0 -1.5107 -0.1981 0.63937 -2.28636
SER_151 -4.24581 0.33847 5.25712 -0.02739 0 0.06421 2.58436 -2.51839 -0.01051 -0.08533 -2.01522 -0.59228 0 0 0 0 0 0.02458 0.00074 0.74664 0 0.33495 0.6111 -0.77834 -0.09341 0.36231 -0.04222
MET_152 -7.99117 0.9044 6.04994 -0.78118 0.08107 0.26783 3.10608 -3.18436 -0.00401 -0.03045 -2.23199 -0.35467 0 0 0 0 0 -0.03763 0.71259 3.4114 0 0.03866 0 0.60916 0.09707 0.30691 0.96965
CYS:disulfide_153 -6.45808 0.60568 6.07182 -0.03766 0 0.01434 2.85885 -3.03518 -0 -0 -2.51852 -0.39467 0 0 0 0 -0.47821 -0.01072 0.19607 0.38418 0 0.25576 0 3.6196 0.3041 0.42612 1.80348
ASP_154 -4.83557 0.19183 7.56502 -0.10028 0.0028 0.29687 3.52958 -3.29956 -0 -4e-05 -5.34763 -0.35193 0 0 0 -0.72814 0 0.01722 0.02119 0 1.73842 0.23703 0 -2.3716 0.16616 0.37063 -2.89801
VAL_155 -6.71969 0.56944 4.96445 -0.30824 0.19859 0.06845 2.74905 -2.91738 -0 -0 -2.32185 -0.02934 0 0 0 0 0 -0.05223 0.01439 0.04873 0 -0.30909 0 1.9342 -0.15183 0.33587 -1.92648
ASP_156 -7.354 0.34228 8.80293 -0.10872 0.01123 0.32922 3.27984 -3.90116 -0.01749 -0.15768 -4.89036 -0.40539 0 0 0 -0.31639 0 -0.03042 0.00072 0 2.08965 0.28191 0 -2.3716 -0.08662 0.31156 -4.19049
ASN_157 -5.62446 0.24252 6.62877 -0.1801 0.03781 0.26668 2.64239 -3.0687 -0.01308 -0.08955 -3.22064 -0.29459 0 0 0 0 0 0.02415 0.00441 0 1.44906 0.46705 0 -0.93687 0.04296 0.37211 -1.2501
SER_158 -5.05359 0.34477 5.21746 -0.02214 0 0.02071 2.08639 -2.56822 -0.00488 -0.02947 -2.00033 -0.35543 0 0 0 0 0 -0.0252 0.02355 0.49202 0 0.31301 0.60046 -0.77834 0.12006 0.29294 -1.32625
ARG_159 -9.92391 0.86198 7.16729 -0.48693 0.10158 0.25656 2.40966 -3.67275 -0.01289 -0.16491 -0.4749 0.35723 0 0 0 0 0 0.09065 0.17792 2.06244 0 -0.12601 0 -1.2888 -0.21789 0.42186 -2.46182
ILE_160 -7.01306 0.91708 3.9838 -0.68061 0.59701 0.16091 1.88863 -2.49638 -0.01871 -0.13665 -0.57238 0.11314 0 0 0 0 0 0.01402 0.01546 0.72671 0 -0.43655 0 0.73287 -0.24337 0.82519 -1.6229
ARG_161 -4.08855 0.20912 4.49886 -0.45101 0.05927 0.22902 1.90063 -2.05594 -0 -0 -2.10565 0.3077 0 0 0 0 0 -0.0487 0.05572 2.08256 0 -0.1006 0 -1.2888 -0.21914 0.88025 -0.13526
SER_162 -2.23176 0.11313 2.80214 -0.03175 0.02384 0.03004 1.03418 -1.27715 -0.01395 -0.08853 -1.14612 -0.11825 0 0 0 0 0 0.03151 0.02587 0.22692 0 0.30441 0.60018 -0.77834 0.27759 0.58912 0.37306
HIS_D_163 -7.93258 1.48456 6.16195 -0.70315 0.47868 0.82848 2.7929 -3.16356 -0.01871 -0.13665 -1.18536 -0.629 0 0 -0.74706 0 0 0.25683 0.48023 0 4.0822 -0.3155 0 -0.45461 1.628 1.65176 4.55942
PRO_164 -3.25365 0.55499 2.2406 -0.13927 0.01516 0.10171 0.71739 -0.96908 -0 -0 -0.14596 0.13193 0 0 0 0 0 0.35444 0.01695 0.13204 0 -0.76646 0 -2.4119 0.93301 2.23288 -0.25521
GLN_165 -4.12879 0.40855 3.42157 -0.38084 0.05529 0.2122 1.82018 -1.67107 -0.006 -0.06922 -1.27939 -0.07099 0 0 0 -0.7255 0 0.00991 0.13041 0 3.6853 0.17308 0 -0.18838 -0.14771 1.50814 2.75673
PHE_166 -8.33078 1.46082 4.28826 -1.0682 0.30657 0.41545 3.24429 -2.69006 -0 -0 -3.6959 -0.29754 0 0 -0.74706 0 0 0.0753 0.03661 0 2.33504 0.42116 0 1.0402 0.19273 1.36663 -1.64649
SER_167 -5.02042 0.60458 5.36395 -0.02784 0 0.04239 2.71059 -2.50419 -0.0144 -0.09964 -1.4627 -1.0034 0 0 -0.83055 -0.7255 0 -0.04249 0.00691 0.22742 0 -0.00812 0.92504 -0.77834 -0.11744 0.9663 -1.78785
ASP_168 -2.93064 0.52258 3.70588 -0.11666 0.03025 0.36517 1.38248 -1.77151 -0.006 -0.06922 -1.29884 -0.36546 0 0 0 -0.15241 0 -0.04646 0.03264 0 2.53443 -0.32663 0 -2.3716 -0.62239 0.48829 -1.01609
LEU_169 -7.37585 1.00741 3.82901 -0.50602 0.21127 0.1174 2.32392 -2.40881 -0.00769 -0.07096 -2.53463 0.06297 0 0 0 0 0 -0.04299 0.11619 2.2704 0 0.03032 0 0.18072 -0.2 1.07583 -1.92152
CYS:disulfide_170 -7.17293 1.20853 4.7102 -0.06211 9e-05 0.0436 2.30104 -2.46322 -0.0144 -0.09964 -0.84927 -0.32354 0 0 0 0 -0.45047 -0.08352 0.00073 0.58706 0 0.17527 0 3.6196 -0.11058 1.08596 2.10238
GLN_171 -4.71138 0.22481 3.9105 -0.79085 0.06679 0.8251 1.37041 -1.75096 -0.02369 -0.32022 -1.25696 -0.80462 0 0 0 0 0 0.02943 0.05812 0 3.00231 -0.21173 0 -0.18838 -0.45356 0.57086 -0.45402
ARG_172 -5.38028 0.73057 5.27461 -0.41803 0.0422 0.2106 2.42893 -2.34074 -0.02434 -0.1506 -3.01374 0.18114 0 0 -0.83055 -0.15241 0 -0.05405 0.0423 1.54804 0 0.44432 0 -1.2888 5.30983 0.92719 3.48617
THR_173 -4.34774 0.28763 3.77852 -0.18933 0.13961 0.07903 3.37314 -2.18769 -0.00881 -0.05779 -3.01773 -0.38589 0 0 0 0 0 -0.02026 0.00744 0.1116 0 0.41 2.33848 -1.0874 5.74453 0.74437 5.7117
THR_174 -2.01621 0.15015 1.91023 -0.12139 0.07371 0.06037 0.6844 -1.11103 -0.00021 -0.00652 0.38986 -1.1417 0 0 0 0 0 0.22493 0.00823 0.1066 0 -0.00466 2.26591 -1.0874 0.05999 0.3501 0.79535
ALA_175 -2.10415 0.32666 0.89131 -0.02385 1e-05 0 0.67099 -0.9168 -0 -0 0.4663 -0.40192 0 0 0 0 0 -0.06507 0 0 0 -0.27351 0 1.8394 -0.54715 0.21588 0.07809
VAL_176 -4.42196 0.7073 2.00204 -0.29632 0.2103 0.05759 1.2151 -1.5786 -0.02212 -0.11007 -0.09891 -0.28864 0 0 0 0 0 -0.04122 0.02825 0.10808 0 -0.132 0 1.9342 -0.13638 0.35784 -0.50554
SER_177 -2.29415 0.17319 2.5521 -0.02932 0.01271 0.02917 1.2544 -1.25008 -0 -0 0.01747 0.00835 0 0 0 0 0 -0.0676 0.00099 0.10189 0 0.12069 0.6013 -0.77834 0.40972 0.41119 1.27367
CYS_178 -4.26845 0.42268 3.25371 -0.04191 0 0.01216 1.38014 -1.55791 -0.03093 -0.16786 -1.9333 -0.82285 0 0 0 0 0 -0.00966 0.03453 0.71928 0 -0.28776 0 3.6196 0.29791 0.28326 0.90264
CYS:disulfide_179 -3.9985 0.73795 0.97059 -0.07004 0.06428 0.07992 0.33352 -0.75606 -0 -0 -0.23208 -0.40239 0 0 0 0 -0.45047 0.29352 0.04096 0.32163 0 -0.29969 0 3.6196 0.76716 0.85226 1.87216
PRO_180 -3.06441 0.27858 1.8739 -0.21756 0.02501 0.16234 0.44437 -0.85715 -0 -0 -0.19314 -0.13568 0 0 0 0 0 0.17667 0.01006 0.2705 0 -0.61819 0 -2.4119 0.59642 0.98561 -2.6746
SER_181 -3.516 0.26948 3.03781 -0.03013 0 0.06904 1.68261 -1.51186 -0.00764 -0.02116 -2.0512 -0.40137 0 0 0 0 0 0.20977 0.02829 0.28764 0 -0.29599 0.60105 -0.77834 -0.35894 0.61697 -2.16997
TRP_182 -8.5425 1.11954 3.2872 -0.93929 0.13276 0.37169 2.4003 -2.58476 -0.01156 -0.05503 -2.01298 -0.36605 0 0 0 0 0 0.06266 0.05591 0 2.43683 -0.14362 0 1.6906 0.02795 0.67023 -2.4001
THR_183 -7.25053 1.03694 5.21282 -0.22887 0.2992 0.11272 3.53335 -3.06412 -0.03351 -0.2064 -4.17641 -1.47446 0 0 -0.65755 -0.31639 0 -0.01395 0.11401 1.45514 0 -0.21453 2.39114 -1.0874 0.3446 0.97464 -3.24956
LEU_184 -8.43956 1.182 1.47034 -0.68867 0.26031 0.26154 2.37112 -2.18195 -0.00011 -0.00079 -1.12001 0.07156 0 0 0 0 0 -0.07148 0.02517 1.04019 0 -0.20884 0 0.18072 -0.06327 0.92454 -4.98718
GLY_185 -4.22992 0.38284 3.4542 -4e-05 0 0 1.54113 -2.00652 -0 -0 -1.58078 -0.41415 0 0 -0.65755 0 0 -0.16033 0 0 0 0.37917 0 0.83697 0.08133 0.45236 -1.92131
ASN_186 -5.8706 0.44148 5.4484 -0.17671 0.02625 0.26418 3.19678 -2.98563 -0.03743 -0.18181 -2.02338 -0.28495 0 0 0 0 0 -0.04641 0.00597 0 1.56049 0.21403 0 -0.93687 0.25884 0.26929 -0.85808
TYR_187 -10.6789 1.53119 4.14357 -0.82634 0.23764 0.48608 3.27026 -3.23735 -0.00372 -0.04574 -1.54098 -0.18963 0 0 0 0 0 0.64233 0.28304 0 2.21697 5e-05 0.00877 1.2797 0.01436 1.32926 -1.07949
ILE_188 -8.27616 0.89321 4.07209 -0.49968 0.31014 0.10286 2.62318 -2.81206 -0.00577 -0.0967 -2.23886 -0.10847 0 0 0 0 0 0.0438 0.04847 0.666 0 -0.41863 0 0.73287 -0.10084 1.6112 -3.45334
ALA_189 -4.87405 0.24923 4.04942 -0.02246 0 0 2.39273 -2.6387 -0.00011 -0.00079 -0.36805 -0.37788 0 0 0 0 0 0.24857 0 0 0 -0.39981 0 1.8394 -0.30818 0.57429 0.3636
ILE_190 -5.34588 0.556 2.82829 -0.5009 0.33329 0.10409 1.80017 -1.9905 -0 -0 -0.15693 -0.0863 0 0 0 0 0 -0.05128 0.0223 0.63941 0 -0.42748 0 0.73287 -0.30363 0.46635 -1.38012
LEU_191 -7.18895 0.73261 2.27693 -0.46464 0.12853 0.10919 2.2242 -2.1108 -0 -0 -1.47407 0.23022 0 0 -0.83711 0 0 -0.06581 0.00922 0.29401 0 -0.27861 0 0.18072 -0.20031 0.72963 -5.70503
ASN_192 -5.76889 0.58638 6.5332 -0.16291 0.01133 0.216 2.98163 -3.09746 -0 -1e-05 -1.32081 -0.61302 0 0 -0.96613 -0.41732 0 -0.02967 0.12492 0 2.26263 -0.29119 0 -0.93687 -0.22324 0.75412 -0.35733
ASN_193 -2.31594 0.23004 2.73216 -0.19256 0.02897 0.30498 0.93555 -1.21976 -0 -1e-05 -1.41323 -0.4797 0 0 -1.3963 0 0 -0.06105 0.00759 0 2.04546 -0.55512 0 -0.93687 -0.41812 0.41628 -2.28764
ARG_194 -3.85679 0.12703 4.21463 -0.9115 0.22199 0.66401 1.42184 -1.80595 -0.01962 -0.10999 -0.72301 -0.09774 0 0 -0.43017 0 0 0.05146 0.00665 1.75762 0 -0.22265 0 -1.2888 -0.4783 0.2069 -1.2724
SER_195 -1.89542 0.08351 2.1361 -0.02547 0 0.05882 0.89074 -1.04696 -0 -0 -0.95712 -0.51672 0 0 -0.57635 0 0 -0.02201 0.00697 0.14195 0 -0.47856 0.60001 -0.77834 -0.37052 0.23653 -2.51284
SER_196 -2.38116 0.21281 2.18236 -0.01424 0 0.0289 0.71425 -1.18426 -0.02927 -0.14196 -0.21146 -0.9453 0 0 0 0 0 0.02015 0.00613 0.16666 0 0.17069 0.63703 -0.77834 0.68309 0.17385 -0.69009
CYS:disulfide_197 -3.90839 0.15208 2.03217 -0.04152 0.00057 0.01768 0.41175 -1.06937 -0 -0 -0.40012 -0.30135 0 0 0 0 -0.47821 0.05615 0.11356 0.64863 0 0.09928 0 3.6196 1.24154 0.38852 2.58257
GLN_198 -4.54128 0.19129 4.33827 -0.57188 0.07708 0.53253 1.70633 -1.91497 -0.00966 -0.03223 -1.24569 -0.46266 0 0 -0.57635 0 0 -0.01278 0.06284 0 2.1587 -0.10107 0 -0.18838 0.19983 0.48743 0.09736
LYS_199 -2.39412 0.21056 1.42819 -0.44486 0.07156 0.25964 0.44283 -0.84933 -0 -0 -0.3736 0.19454 0 0 0 0 0 -0.04004 0.0084 2.07037 0 -0.13054 0 -1.5107 -0.35345 0.46385 -0.94671
ILE_200 -5.58585 0.28249 4.4448 -0.65278 0.47367 0.15293 1.79534 -2.2482 -0.02186 -0.11349 -0.91435 -0.09419 0 0 0 0 0 0.18447 0.00252 0.89402 0 0.20802 0 0.73287 -0.0276 0.68714 0.19996
VAL_201 -6.39561 1.22991 3.8079 -0.25652 0.15416 0.04059 2.04422 -2.45533 -0.02567 -0.1061 -1.69256 0.32699 0 0 0 0 0 -0.0167 0.01267 0.93556 0 -0.21597 0 1.9342 0.20469 1.3244 0.85082
GLU_202 -2.92688 0.22017 3.44345 -0.45073 0.27878 1.4408 0.8425 -1.66797 -0.02802 -0.16495 -1.15544 -3.01321 0 0 0 0 0 -0.03766 0.01094 0 3.99007 -0.27567 0 -2.7348 -0.3485 1.0217 -1.55543
ARG_203 -5.81249 0.26745 7.06881 -0.84872 0.20266 0.57559 2.20349 -2.99806 -0.02802 -0.16495 -3.07387 0.35491 0 0 0 -1.29886 0 0.12714 0.13884 2.3907 0 0.01119 0 -1.2888 -0.14929 0.42372 -1.89856
ASP_204 -7.13112 0.40889 9.51625 -0.1239 0.06462 0.39302 4.27152 -4.02814 -0.01693 -0.08615 -6.71228 -0.0313 0 0 0 -1.71619 0 0.29874 0.00987 0 2.21859 -0.28191 0 -2.3716 0.00316 0.67506 -4.6398
VAL_205 -6.97539 1.15993 4.66506 -0.32212 0.27473 0.07321 3.00208 -2.92523 -0.02131 -0.1067 -2.54393 -0.15091 0 0 0 0 0 -0.05775 0.03614 0.0843 0 -0.39484 0 1.9342 -0.1538 0.73183 -1.69052
SER_206 -3.67399 0.17445 4.85389 -0.02438 0 0.05655 1.81122 -2.18876 -0.02567 -0.1061 -1.51999 -0.65998 0 0 0 0 0 0.0129 0.00131 0.61792 0 0.36244 0.60049 -0.77834 0.18902 0.43452 0.13747
HIS_207 -6.50217 0.60034 6.28149 -0.64692 0.01414 0.63781 2.37135 -3.14875 -0 -0 -1.99577 -0.35557 0 0 -0.83711 0 0 0.04322 0.00381 0 1.57833 -0.30862 0 -0.45461 0.34154 0.24513 -2.13237
THR_208 -6.74349 0.52216 5.29849 -0.21494 0.24079 0.07827 3.1066 -2.91807 -0.0059 -0.09744 -3.44122 -0.06476 0 0 0 0 0 -0.00352 0.00191 0.06869 0 -0.02239 2.27067 -1.0874 0.22747 0.28906 -2.49502
LEU_209 -7.16426 0.50191 4.48441 -0.69615 0.2393 0.28887 2.80658 -2.7929 -0 -0 -2.96095 0.08219 0 0 0 0 0 0.06204 0.04318 0.99078 0 -0.26727 0 0.18072 -0.06383 0.47221 -3.79318
LYS_210 -4.7104 0.16844 5.73248 -0.30444 0.02856 0.13686 2.4279 -2.53812 -0.01638 -0.07936 -3.08162 -0.02569 0 0 0 0 0 -0.02369 0.01791 1.68898 0 -0.04573 0 -1.5107 -0.37789 0.45582 -2.05709
LEU_211 -7.95715 0.96213 5.32885 -0.49509 0.24924 0.11615 3.0166 -3.13729 -0.00358 -0.01881 -2.63149 0.24641 0 0 0 0 0 0.12211 0.04371 0.40704 0 -0.25352 0 0.18072 -0.32092 0.4237 -3.72119
LEU_212 -8.93641 0.58221 2.92367 -0.45934 0.1697 0.10053 2.57664 -2.66923 -0 -0 -2.37104 0.19564 0 0 0 0 0 0.09014 0.00563 0.38744 0 -0.27082 0 0.18072 -0.19971 0.4744 -7.21984
ARG_213 -7.09106 0.53286 7.41142 -0.92044 0.18123 0.58425 3.28718 -3.36963 -0.00014 -0.00099 -2.75264 0.20449 0 0 0 -0.8271 0 0.08008 0.00637 2.81892 0 -0.07705 0 -1.2888 -0.30819 0.43339 -1.09585
THR_214 -6.8887 0.63122 5.74509 -0.20492 0.13005 0.0737 2.89563 -2.9703 -0.00352 -0.06552 -2.99921 -0.0965 0 0 0 0 0 -0.00723 0.00942 0.12124 0 -0.00263 2.26432 -1.0874 -0.1623 0.4147 -2.20287
CYS_215 -6.75289 0.53309 4.56587 -0.04903 0 0.01631 3.02697 -2.42701 -1e-05 -0.00028 -3.3035 0.03674 0 0 0 0 0 -0.0352 0.02945 0.33591 0 0.29175 0 3.6196 0.01612 0.47924 0.38313
ALA_216 -4.69717 0.64089 2.79086 -0.02707 0.00386 0 1.54184 -2.13134 -0 -0 -0.59893 -0.42707 0 0 0 0 0 -0.12873 0 0 0 -0.12694 0 1.8394 0.00048 0.48509 -0.83482
LYS_217 -4.85633 0.57355 5.6679 -0.51681 0.10767 0.33141 2.29281 -2.39882 -0 -0 -4.04967 0.0068 0 0 0 -0.61221 0 0.00877 0.04446 1.86178 0 -0.02007 0 -1.5107 -0.19788 0.40405 -2.86328
HIS_D_218 -5.48878 0.59861 5.04756 -0.42392 0.16889 0.49869 2.10768 -2.65442 -0 -0 -1.57608 -0.43865 0 0 0 0 0 -0.10374 0.00678 0 2.84154 -0.41958 0 -0.45461 -0.37129 0.55362 -0.10771
TYR_219 -5.48199 0.46352 2.58063 -0.64685 0.04504 0.30811 1.01926 -1.42873 -0.0007 -0.01048 0.64726 -0.25793 0 0 0 0 0 -0.05883 0.00097 0 2.82685 0.06023 0.00303 1.2797 -0.25297 0.41793 1.51405
GLN_220 -5.07756 0.55659 3.6315 -0.2849 0.05297 0.26112 1.2886 -1.91045 -0.0151 -0.16659 -0.65731 -0.70503 0 0 -0.88047 0 0 -0.01468 0.18422 0 2.8527 -0.04417 0 -0.18838 -0.19446 0.29501 -1.01639
ASN_221 -4.80297 0.31636 4.47584 -0.19697 0.08631 0.33653 1.71493 -2.22449 -0.01138 -0.07837 -1.58915 -0.59362 0 0 0 -0.84221 0 -0.02768 0.04573 0 2.64976 -0.71319 0 -0.93687 0.05942 0.38862 -1.9434
GLY_222 -1.17439 0.08117 1.46887 -0.00031 0 0 0.46646 -0.75143 -0 -0 0.29288 -0.16478 0 0 0 0 0 -0.06591 0 0 0 -0.70293 0 0.83697 0.15948 0.23179 0.67789
THR_223 -2.10192 0.20155 1.14873 -0.13947 0.09788 0.09281 0.1714 -0.75597 -0 -0 -0.12742 -1.06416 0 0 0 0 0 -0.04505 0.02394 0.0447 0 -0.42968 2.25277 -1.0874 -0.06149 0.18223 -1.59655
LEU_224 -1.30059 0.04061 1.30044 -0.46549 0.20326 0.08208 0.3345 -0.62065 -0 -0 -0.0066 0.27453 0 0 0 0 0 -0.0146 0.01376 0.39952 0 -0.31666 0 0.18072 -0.24474 0.19574 0.05582
GLY_225 -1.38283 0.18205 1.34424 -0.00036 0 0 0.20251 -0.65059 -0 -0 0.34837 -0.16159 0 0 0 0 0 -0.10333 0 0 0 -0.60924 0 0.83697 -0.53544 0.48541 -0.04381
PRO_226 -1.59246 0.22671 1.21175 -0.20218 0.00529 0.1451 0.00187 -0.42584 -0 -0 0.56921 0.01261 0 0 0 0 0 0.02224 0.00637 0.35771 0 -0.84947 0 -2.4119 -0.5056 0.53765 -2.89093
ASP_227 -3.49537 0.22473 5.23632 -0.20208 0.07764 0.63526 2.50363 -2.13232 -0 -0 -3.43276 -1.53066 0 0 -0.66109 0 0 -0.01103 0.05251 0 2.22964 -0.51065 0 -2.3716 -0.07144 0.30207 -3.1572
CYS_228 -3.12618 0.133 3.19989 -0.04803 0.0049 0.02124 0.97176 -1.45176 -0 -0 -0.13151 -0.34933 0 0 0 0 0 0.17218 0.00023 0.57701 0 0.17636 0 3.6196 -0.12345 0.36648 4.01238
TRP_229 -3.62917 0.43285 4.5344 -1.21351 0.06455 0.37712 2.51357 -2.17535 -0 -0 -2.73504 -0.36625 0 0 -0.66109 0 0 0.03437 0.01892 0 1.73019 -0.19012 0 1.6906 1e-05 0.38302 0.80907
ASP_230 -4.87256 0.41729 6.54835 -0.10502 0.00765 0.31939 2.50226 -2.76776 -0.01972 -0.10858 -2.55037 -0.39424 0 0 0 -0.50855 0 -0.04688 0.1247 0 1.71521 0.04827 0 -2.3716 0.02384 0.41243 -1.62589
LYS_231 -3.90037 0.29265 4.02807 -0.30906 0.02475 0.15233 1.42525 -1.74522 -0 -0 -0.5953 -0.06217 0 0 0 0 0 -0.05448 0.02319 1.81643 0 -0.02819 0 -1.5107 -0.48199 0.49292 -0.43187
ALA_232 -1.76933 0.28929 1.84322 -0.02744 0.00625 0 1.19459 -1.11834 -0 -0 -1.26362 -0.39226 0 0 0 0 0 -0.00265 0 0 0 0.07957 0 1.8394 -0.56282 0.64249 0.75835
ALA_233 -1.93076 0.21826 2.50536 -0.02052 0 0 1.39116 -1.33077 -0 -0 -0.5207 -0.38729 0 0 0 0 0 0.06904 0 0 0 -0.51678 0 1.8394 -0.25629 0.61221 1.67232
ARG_234 -2.82952 0.28243 2.58087 -0.49416 0.05532 0.25286 0.54262 -0.99511 -0.00396 -0.05116 -0.72763 0.59991 0 0 0 0 0 -0.03859 0.07945 1.98437 0 0.03574 0 -1.2888 -0.23288 0.50991 0.26167
ARG_235 -4.60695 0.39088 4.5742 -0.6999 0.10566 0.52715 1.32461 -1.77008 -0.02487 -0.12699 -2.65893 -0.12849 0 0 -0.59967 -0.50855 0 0.05533 0.19518 2.39595 0 0.1476 0 -1.2888 0.19085 0.56265 -1.94318
LYS_236 -4.1624 0.18782 2.66861 -0.44794 0.14434 0.22657 0.48262 -1.00966 -0.02139 -0.20304 -0.13151 -0.00674 0 0 0 0 0 0.00496 0.04311 2.89463 0 0.03442 0 -1.5107 0.37521 0.45853 0.02742
ASP_237 -4.71458 1.10616 6.88083 -0.17375 0.00053 0.57587 2.80277 -2.51956 -0.01743 -0.15188 -4.63344 -0.14471 0 0 -1.07298 -0.28887 0 0.00881 0.00145 0 2.90785 -0.13024 0 -2.3716 1.93344 1.03574 1.03441
GLN_238 -4.52253 0.9084 3.84242 -0.28748 0.04351 0.2644 1.59314 -1.78636 -0 -0 -0.19316 -0.67176 0 0 0 0 0 -0.05277 0.00274 0 3.0871 -0.01366 0 -0.18838 1.90019 1.3892 5.31501
LEU_239 -2.65135 0.1966 3.50034 -0.47487 0.21867 0.1071 1.55023 -1.51824 -0 -0 -1.55252 0.24108 0 0 -0.5831 0 0 -0.03949 0.00558 0.28605 0 -0.29046 0 0.18072 -0.28914 0.6965 -0.41631
LYS_240 -3.70362 0.44048 5.93033 -0.58372 0.17505 0.55012 2.60313 -2.28903 -0.00515 -0.01841 -5.45448 0.44391 0 0 -1.67265 -0.28887 0 -0.08098 0.01168 2.15195 0 -0.04301 0 -1.5107 -0.40792 0.43656 -3.31534
CYS_241 -6.44133 0.69489 4.79837 -0.05164 0.01773 0.02384 1.93332 -2.20238 -0 -0 -2.47941 -0.41453 0 0 -0.60087 0 0 -0.05014 0.10379 0.3522 0 0.04925 0 3.6196 -0.10416 0.4988 -0.25266
THR_242 -2.36965 0.13395 2.86391 -0.16771 0.08892 0.05711 1.32856 -1.37968 -0 -0 -1.32713 0.11059 0 0 -0.5831 0 0 -0.02087 0.08041 0.07503 0 0.05787 2.28379 -1.0874 -0.04089 0.4261 0.52981
ASN_243 -2.81301 0.58906 1.64453 -0.37829 0.05479 0.69718 1.06159 -0.95567 -0 -0 0.15404 -0.83572 0 0 -0.60087 0 0 0.00452 0.02833 0 2.1348 -0.09105 0 -0.93687 -0.15401 0.98878 0.59214
VAL_244 -3.18412 1.16163 1.38977 -0.38468 0.5034 0.09223 0.87484 -0.94524 -0.01855 -0.13416 -0.71926 -0.32902 0 0 0 0 0 -0.04365 0.00184 0.84343 0 -0.72417 0 1.9342 0.10172 1.76315 2.18334
PRO_245 -4.23757 0.86566 1.85857 -0.17701 0.03813 0.12466 1.20768 -0.96826 -0.00932 -0.05083 -1.31906 0.04659 0 0 0 0 0 0.02316 0.01309 0.18319 0 -0.84966 0 -2.4119 0.4319 1.16806 -4.06291
ARG_246 -2.73554 0.36008 2.48329 -0.74316 0.11793 0.50855 1.124 -1.17956 -0.01855 -0.13416 -0.84935 0.25078 0 0 0 0 0 -0.13814 0.01777 1.75682 0 -0.03298 0 -1.2888 0.38426 0.37773 0.26097
LYS_247 -3.71171 0.69906 2.74316 -0.32879 0.04623 0.1833 0.9769 -1.39968 -0.00358 -0.01881 -0.18179 -0.20514 0 0 0 0 0 0.0073 0.01746 1.76535 0 -0.09374 0 -1.5107 -0.23889 0.32567 -0.92839
CYS_248 -5.30325 0.40699 3.11839 -0.0829 0.00492 0.06959 1.61682 -1.62394 -0.00932 -0.05083 -1.29312 0.00319 0 0 0 0 0 -0.00058 0.00544 1.21218 0 -0.04632 0 3.6196 -0.39742 0.4458 1.69525
THR_249 -5.99231 0.87424 2.31841 -0.17082 0.06531 0.06145 1.65056 -1.7147 -0 -0 0.34935 -0.20145 0 0 0 0 0 -0.09595 0.00015 0.04583 0 0.04132 2.30567 -1.0874 -0.28759 0.5888 -1.24913
LYS_250 -2.74938 0.10765 1.78544 -0.43698 0.06855 0.24863 0.34607 -0.90339 -0 -0 0.26752 0.15007 0 0 0 0 0 -0.04102 0.00569 1.82763 0 -0.12639 0 -1.5107 -0.4301 0.42114 -0.96958
TYR_251 -6.27606 0.67015 3.43889 -0.63143 0.05059 0.34522 2.27164 -2.12061 -0.00261 -0.02311 -1.22507 -0.23018 0 0 0 0 0 -0.025 0.08322 0 2.3619 0.06303 0.00462 1.2797 -0.20645 0.54804 0.37648
ASN_252 -3.18331 0.12496 3.58375 -0.17751 0.02035 0.26449 1.59779 -1.74939 -0.01059 -0.11394 -0.94834 -0.3601 0 0 0 0 0 -0.05436 0.03428 0 1.43513 0.31028 0 -0.93687 0.05454 0.49473 0.38589
ALA_253 -2.91196 0.36087 3.02013 -0.02262 0 0 1.23864 -1.58136 -0 -0 -0.69139 -0.35564 0 0 0 0 0 -0.04795 0 0 0 -0.19129 0 1.8394 -0.18903 0.11815 0.58596
VAL_254 -7.75455 1.24112 2.71872 -0.30819 0.20139 0.07029 2.26529 -2.4013 -0 -0 -1.08135 -0.24679 0 0 0 0 0 -0.04377 0.01279 0.24253 0 -0.36975 0 1.9342 -0.21735 0.24597 -3.49075
TYR_255 -11.7233 0.98309 7.30323 -0.88829 0.18167 0.34295 3.70337 -4.08879 -0.01419 -0.13313 -1.88298 -0.31249 0 0 -0.88047 0 0 0.00275 0.07342 0 2.16699 -0.44359 0.14042 1.2797 0.0396 0.42379 -3.72625
GLN_256 -7.48499 0.62569 6.84378 -0.64138 0.06621 0.65339 3.82187 -3.4672 -0.02289 -0.25742 -4.42588 -0.30576 0 0 0 -1.53643 0 0.01114 0.10286 0 3.18157 0.00547 0 -0.18838 -0.00316 0.60907 -2.41244
ILE_257 -8.33126 1.39532 4.37158 -0.66443 0.51781 0.1461 3.01749 -2.85801 -0 -0 -2.21597 0.36851 0 0 0 0 0 -0.05469 0.09785 0.57314 0 -0.2967 0 0.73287 -0.11637 0.97117 -2.34559
LEU_258 -8.34311 0.78538 2.97877 -0.48713 0.17557 0.12197 2.26857 -2.52127 -0 -0 -2.38085 0.21761 0 0 -0.66854 0 0 -0.00961 0.03611 0.34754 0 -0.19721 0 0.18072 -0.14323 0.84898 -6.78973
HIS_D_259 -6.13277 0.61438 5.63711 -0.56868 0.00249 0.56956 2.53035 -2.87586 -0 -0 -1.46393 -0.30425 0 0 0 0 0 -0.01215 0.00523 0 1.78186 -0.18337 0 -0.45461 0.06509 0.51569 -0.27386
TYR_260 -7.24878 0.60323 3.54921 -0.60798 0.34593 0.2991 2.40566 -2.38667 -0 -0 -1.56809 -0.39432 0 0 0 -0.69422 0 -0.04599 0.3862 0 3.34282 0.19363 0.35201 1.2797 0.00489 0.65615 0.47245
LEU_261 -9.20333 1.46459 3.3464 -0.53453 0.16995 0.16579 2.49498 -2.96191 -0.0019 -0.01749 -3.41668 0.2033 0 0 0 0 0 0.07106 0.22136 0.28312 0 -0.08711 0 0.18072 -0.26905 1.22496 -6.66578
VAL_262 -6.94187 0.92646 2.13423 -0.30369 0.20322 0.06158 2.26325 -2.23312 -0.01507 -0.1433 -0.92233 -0.41881 0 0 0 0 0 -0.02787 5e-05 0.11866 0 -0.46291 0 1.9342 -0.31982 1.11576 -3.03137
ASP_263 -5.98865 0.96425 7.11948 -0.1016 0.00448 0.2771 2.58682 -3.0608 -0.0141 -0.11571 -4.12291 -0.30502 0 0 0 0 0 -0.02257 0.01586 0 1.84384 0.01957 0 -2.3716 -0.32917 0.49805 -3.10269
LYS_264 -4.66614 0.28072 5.0906 -0.43634 0.05716 0.23968 2.29464 -2.0226 -0 -0 -4.16089 0.42658 0 0 0 -0.61259 0 -0.0667 0.25097 2.18561 0 -0.03622 0 -1.5107 -0.45456 0.58373 -2.55704
ASP_265 -4.28315 0.516 5.32756 -0.2221 0.01877 0.77456 2.05398 -2.25852 -0.0141 -0.11571 -3.63194 -0.45336 0 0 0 -0.61259 0 0.01666 0.06166 0 1.96984 -0.17737 0 -2.3716 -0.18753 0.87651 -2.71245
PHE_266 -6.31503 1.04254 2.55174 -0.76827 0.05361 0.10932 0.92936 -1.71345 -0.01809 -0.07261 0.4885 -0.55779 0 0 0 0 0 -0.08579 0.04475 0 1.8783 -0.30391 0 1.0402 0.56003 1.13225 -0.00436
MET_267 -4.02232 0.34529 1.45088 -0.33081 0.12939 0.01632 0.57193 -0.98026 -0 -0 0.47767 -0.24851 0 0 0 0 0 -0.01517 0.28712 1.5468 0 0.09249 0 0.60916 0.54012 1.00309 1.4732
THR_268 -3.26826 0.62186 2.93925 -0.12537 0.093 0.0642 1.23119 -1.36053 -0.01809 -0.07261 -0.49571 -0.58619 0 0 0 0 0 0.00653 0.02818 0.11368 0 -0.70212 2.3615 -1.0874 5.78347 1.62809 7.15467
PRO_269 -2.81836 0.57019 1.46423 -0.18905 0.0023 0.13194 0.60028 -0.80639 -0 -0 0.10351 0.13944 0 0 0 0 0 0.00872 0.00027 0.38816 0 -0.92928 0 -2.4119 5.53624 1.45266 3.24296
LYS_270 -5.98598 0.51427 3.60896 -0.43936 0.08911 0.21354 1.80713 -1.77812 -0 -0 -0.66056 -0.03546 0 0 0 0 0 0.11115 0.18091 1.79413 0 0.02003 0 -1.5107 -0.1921 0.41344 -1.8496
THR_271 -1.15683 0.47054 0.94336 -0.1319 0.13524 0.07424 0.14528 -0.55419 -0 -0 0.69098 -1.20228 0 0 0 0 0 0.00165 0.00276 0.02785 0 -0.46779 2.27263 -1.0874 -0.26803 2.09189 1.98797
ALA_272 -3.26491 1.10547 1.65657 -0.02154 0 0 0.35056 -1.37154 -0.01049 -0.04201 0.08437 -0.27771 0 0 0 0 0 0.02073 0 0 0 0.15008 0 1.8394 1.1387 2.35059 3.70827
ASP_273 -4.25124 0.64208 5.41689 -0.09023 0.00967 0.30922 2.4947 -2.34189 -0.01049 -0.04201 -5.61658 -0.31618 0 0 0 -1.43931 0 0.0004 0.06752 0 2.19919 0.2483 0 -2.3716 2.08968 0.74103 -2.26084
TYR_274 -8.62647 0.76816 1.53806 -0.66083 0.04138 0.30279 2.23098 -2.17991 -0 -0 -2.41544 -0.47678 0 0 -0.66854 0 0 0.04626 0.57118 0 2.86934 0.25312 0.03442 1.2797 1.13738 0.6782 -3.277
ALA_275 -4.81311 1.16291 2.51581 -0.03086 0.01784 0 1.56213 -2.04705 -0 -0 -1.10735 -0.52265 0 0 0 0 0 0.02052 0 0 0 -0.07685 0 1.8394 0.54218 0.67753 -0.25955
VAL_276 -7.42263 1.36063 2.05843 -0.32628 0.4069 0.07298 1.88333 -2.1426 -0.01777 -0.1231 -1.63439 -0.73334 0 0 0 0 0 -0.0508 0.00324 2.04817 0 -0.79754 0 1.9342 0.19465 1.45601 -1.82993
PRO_277 -5.64237 1.19671 2.6459 -0.12215 0.01111 0.07535 1.73856 -1.32411 -0 -1e-05 -1.71918 0.73949 0 0 0 0 0 0.03873 0.1082 0.12211 0 0.58898 0 -2.4119 0.34025 1.59895 -2.01535
ALA_278 -5.55614 0.70145 2.88401 -0.02285 0 0 1.72642 -2.27424 -0 -0 -0.98064 -0.38928 0 0 0 0 0 -0.00511 0 0 0 -0.47609 0 1.8394 0.31333 0.87144 -1.36828
LEU_279 -8.26611 1.15154 2.56387 -0.5577 0.26376 0.12167 3.03281 -2.36952 -0 -0 -1.7589 0.33242 0 0 0 0 0 0.17085 0.06477 0.88269 0 -0.299 0 0.18072 -0.06744 0.8448 -3.70878
LYS_280 -7.43592 0.96466 7.09145 -0.61656 0.12226 0.55777 2.83394 -3.14615 -0.01408 -0.06056 -3.91467 0.08105 0 0 0 0 0 0.01111 0.05147 2.78051 0 0.16078 0 -1.5107 0.35935 0.85043 -0.83386
TYR_281 -10.1773 1.45212 6.05532 -0.82358 0.0397 0.11392 3.14297 -3.51982 -0.02418 -0.24888 -3.20307 -0.32742 0 0 0 0 0 -0.03819 0.33827 0 2.30571 -0.00093 0.04567 1.2797 0.2532 0.84248 -2.49428
SER_282 -5.28744 0.42563 4.57878 -0.02251 0 0.01872 2.30775 -2.23702 -0.02022 -0.23174 -2.56001 0.22444 0 0 0 0 0 0.02064 0.08059 0.5877 0 -0.12539 0.62215 -0.77834 -0.17547 0.86052 -1.71122
MET_283 -7.8707 0.99879 2.85203 -0.45326 0.16344 0.07796 1.88942 -1.74595 -0 -0 -0.90243 0.26925 0 0 0 0 0 -0.00837 0.09158 1.48063 0 0.10509 0 0.60916 -0.09938 0.78315 -1.75959
LEU_284 -7.1791 0.59728 2.43034 -0.71249 0.50171 0.36866 1.94378 -1.9133 -0.03183 -0.21505 -1.45764 -0.19033 0 0 0 0 0 -0.04917 0.27138 1.26786 0 0.23406 0 0.18072 0.06423 0.92311 -2.96578
PHE_285 -8.56423 0.84184 2.42269 -0.93476 0.18708 0.67147 1.55613 -2.03759 -0.01527 -0.16809 -0.83744 -0.22343 0 0 0 0 0 0.04286 0.30545 0 3.65943 0.06259 0 1.0402 -0.00992 0.84842 -1.15256
SER_286 -4.98871 0.75875 4.96909 -0.04298 0 0.07642 2.23789 -2.35083 -2e-05 -8e-05 -2.34114 -0.40004 0 0 -0.64551 0 0 0.10749 0.27757 0.17119 0 -0.45737 1.76158 -0.77834 -0.31875 1.2529 -0.71088
PRO_287 -3.28592 0.42207 2.15415 -0.0791 0 0.04778 0.43064 -0.79765 -0 -0 0.14694 0.51674 0 0 0 0 0 -0.15923 0.0231 0.42913 0 -0.69596 0 -2.4119 0.08223 1.44385 -1.73314
THR_288 -4.73233 0.57325 4.63815 -0.23227 0.19217 0.09454 3.03977 -2.41724 -2e-05 -8e-05 -2.53694 -0.95972 0 0 -0.64551 0 0 0.07665 0.03808 1.19939 0 0.60993 2.28708 -1.0874 0.50952 0.63441 1.28141
GLU_289 -3.18895 0.20044 3.83199 -0.4559 0.24356 1.42724 1.77248 -1.78852 -0.04465 -0.32182 -1.42487 -3.0357 0 0 0 0 0 0.10267 0.00413 0 3.85842 -0.30555 0 -2.7348 0.00992 0.32746 -1.52245
LYS_290 -4.66032 0.50692 3.78461 -0.3107 0.02866 0.14027 1.68587 -1.98287 -0.02665 -0.1609 -1.16077 -0.04712 0 0 0 0 0 -0.04104 0.00525 1.75008 0 -0.06386 0 -1.5107 -0.59183 0.31499 -2.34011
GLY_291 -5.16821 0.50693 4.87109 -6e-05 0 0 2.98412 -2.6302 -0 -0 -2.40857 -0.42124 0 0 0 0 0 -0.05613 0 0 0 0.33061 0 0.83697 0.20063 0.43609 -0.51797
GLU_292 -5.27818 0.34878 5.57828 -0.21637 0.02871 0.30076 2.42028 -2.68406 -0.018 -0.16092 -1.80884 -0.59288 0 0 0 0 0 0.07078 0.00852 0 3.00214 -0.28003 0 -2.7348 0.18949 0.40081 -1.42552
SER_293 -4.15685 0.24567 5.09329 -0.02504 0 0.05899 2.53782 -2.43795 -0 -0 -2.09481 -0.64572 0 0 0 0 0 0.0551 0.0022 0.55652 0 0.36013 0.60014 -0.77834 -0.0785 0.23601 -0.47134
MET_294 -9.48347 0.94425 5.86686 -0.56886 0.31874 0.129 2.97278 -3.05267 -0 -0 -2.36135 -0.31503 0 0 0 0 0 -0.01881 0.01138 2.44838 0 -0.02958 0 0.60916 0.1704 0.309 -2.04984
MET_295 -9.54163 0.84723 6.44617 -0.52046 0.21332 0.05191 3.02674 -3.32331 -0.00714 -0.09748 -2.52006 -0.12012 0 0 0 0 0 0.11412 0.08673 2.07913 0 0.05267 0 0.60916 0.05413 0.58812 -1.96076
ASN_296 -4.88885 0.27568 5.44817 -0.1747 0.03762 0.25923 2.41964 -2.68933 -0 -0 -1.88682 -0.30464 0 0 0 0 0 0.26055 0.00034 0 1.43029 0.26132 0 -0.93687 0.13701 0.5427 0.19133
ILE_297 -6.05474 0.36808 5.37494 -0.4988 0.34288 0.10139 2.6547 -2.75516 -0 -0 -2.08605 -0.04626 0 0 0 0 0 -0.04814 0.01662 0.57426 0 -0.43267 0 0.73287 0.00891 0.41346 -1.3337
TYR_298 -10.1661 0.99805 5.61582 -0.90352 0.05347 0.33641 3.58505 -3.32898 -0.01289 -0.15128 -2.89314 -0.30126 0 0 0 0 0 0.04516 0.13901 0 1.84974 -0.38371 0.01329 1.2797 -0.00271 0.47063 -3.75729
LEU_299 -7.89862 1.20696 4.83644 -0.70285 0.21465 0.25737 2.67297 -2.96334 -0 -0 -2.05225 0.1376 0 0 0 0 0 0.0377 0.05354 0.75112 0 -0.13712 0 0.18072 0.18342 0.60466 -2.61701
ASP_300 -4.6603 0.2318 5.99342 -0.10461 0.00826 0.31899 2.3666 -2.81661 -0 -0 -1.63124 -0.30228 0 0 0 0 0 -0.0354 0.06019 0 1.73093 0.27651 0 -2.3716 0.09928 0.59376 -0.2423
ASN_301 -6.44268 0.53051 7.04731 -0.19148 0.11723 0.29522 3.52147 -3.48916 -0.00305 -0.06385 -3.51851 -0.32181 0 0 0 -0.71945 0 0.38674 0.02012 0 1.4674 0.1046 0 -0.93687 -0.09009 0.72677 -1.55958
PHE_302 -10.2561 1.30916 4.08589 -0.62349 0.03364 0.09023 2.6598 -3.18656 -0.00155 -0.00618 -2.86853 -0.2084 0 0 0 0 0 0.07163 0.597 0 1.80067 -0.51721 0 1.0402 0.0819 1.81715 -4.08079
GLU_303 -4.56558 0.17623 5.20622 -0.19221 0.01592 0.23198 1.99502 -2.39985 -0.02206 -0.18392 -2.08699 -0.52707 0 0 0 -0.57876 0 -0.02002 0.12257 0 3.06585 -0.36352 0 -2.7348 -0.19864 1.6603 -1.39933
ASN_304 -4.94309 0.4032 5.89368 -0.16704 0.01086 0.23665 3.12198 -2.85346 -0 -0 -2.89647 -0.25849 0 0 0 -0.71945 0 -0.03469 0.01881 0 1.67062 0.42867 0 -0.93687 -0.06496 0.62248 -0.46756
TRP_305 -8.18955 1.01427 6.65603 -0.95648 0.10149 0.30635 3.10504 -3.34523 -0.01922 -0.07528 -3.51677 -0.51998 0 0 0 0 0 0.20936 0.171 0 1.69082 -0.00666 0 1.6906 -0.00661 0.55049 -1.14032
ASN_306 -4.74025 0.42651 5.45521 -0.36862 0.01547 0.72685 2.35994 -2.64063 -0.01401 -0.12888 -1.71998 -0.23778 0 0 0 -0.55128 0 -0.13959 0.00042 0 2.83646 0.16711 0 -0.93687 -0.20147 0.45508 0.76371
SER_307 -2.23744 0.30168 3.43412 -0.04067 0.00122 0.05643 1.73209 -1.59936 -0 -0 -1.59602 -0.3262 0 0 0 0 0 -0.01693 0.03226 0.28121 0 -0.29473 1.78127 -0.77834 -0.33569 0.34703 0.74195
SER_308 -2.28666 0.09835 2.93425 -0.03915 0.00063 0.05254 1.52452 -1.3167 -0 -0 -1.69748 -0.42568 0 0 0 0 0 -0.03609 0.02005 0.25745 0 -0.23593 1.75569 -0.77834 -0.68881 0.30819 -0.55318
ASP_309 -3.48923 0.48053 5.28515 -0.22266 0.12902 0.71169 2.69956 -2.37953 -0.02973 -0.16062 -1.74078 -1.57213 0 0 -0.68827 0 0 -0.04524 0.00089 0 2.0474 -0.79743 0 -2.3716 -0.05831 0.31771 -1.88357
GLY_310 -1.46094 0.12898 2.10554 -4e-05 0 0 0.98842 -1.05397 -0 -0 0.18702 -0.41381 0 0 0 0 0 -0.20336 0 0 0 0.27816 0 0.83697 0.52658 0.26336 2.18292
ILE_311 -5.4306 0.71288 4.01388 -0.7058 0.55251 0.26253 2.22482 -2.46425 -0.03003 -0.19093 -3.31779 0.07545 0 0 -0.68827 0 0 -0.00641 0.10168 1.00294 0 0.34113 0 0.73287 0.12375 0.67213 -2.01749
THR_312 -5.52284 0.49058 3.23887 -0.11536 0.09404 0.07164 2.14298 -2.10649 -0.0176 -0.12753 -0.48945 -0.60108 0 0 0 -0.55128 0 0.02079 0.01735 0.07927 0 -0.20894 2.25548 -1.0874 -0.30674 0.90885 -1.81488
THR_313 -4.36001 0.38872 3.54557 -0.13967 0.07953 0.11921 1.84825 -2.00699 -0.01219 -0.1749 -1.38579 -0.38251 0 0 -0.19485 0 0 0.91237 0.00437 0.10193 0 0.07671 2.56168 -1.0874 0.51883 0.78232 1.19517
VAL_314 -6.39747 1.00729 1.62213 -0.38445 0.44731 0.09193 1.07056 -1.79073 -0.0176 -0.12753 -0.35209 -0.13897 0 0 0 0 0 -0.08496 0.16106 1.34146 0 -0.09821 0 1.9342 0.37696 1.15892 -0.18018
THR_315 -6.96172 0.9375 3.19487 -0.12909 0.02931 0.04502 2.8761 -2.35815 -0.00945 -0.08963 -2.53907 -0.33386 0 0 0 0 0 -0.00754 0.03802 1.5547 0 -0.32238 2.36982 -1.0874 -0.48561 1.428 -1.85056
GLY_316 -3.75127 0.51995 1.58796 -0.00116 0 0 0.84428 -1.30072 -0 -0 -0.87811 -0.32049 0 0 0 0 0 0.01948 0 0 0 -1.08993 0 0.83697 0.2995 0.99009 -2.24347
ILE_317 -7.34518 1.22778 2.65329 -0.69299 0.45503 0.25457 1.61669 -2.10854 -0 -0 -1.2747 -0.41501 0 0 0 0 0 -0.00637 0.15839 0.97695 0 -0.03744 0 0.73287 0.46064 10.4952 7.15116
GLU_318 -3.60676 0.58489 2.99739 -0.42271 0.1653 0.82653 0.46557 -1.41126 -0.00025 -0.00433 0.79501 -0.5571 0 0 0 0 0 14.1005 0.0619 0 3.26332 -0.05689 0 -2.7348 0.89761 24.9092 40.2731
PHE_319 -10.4572 1.68631 1.76271 -0.52737 0.02329 0.23384 1.61213 -2.18329 -0 -0 0.81705 -0.04479 0 0 0 0 0 8.20234 0.02388 0 1.9089 0.61318 0 1.0402 6.40146 24.3717 35.4844
GLY_320 -2.63729 0.18886 2.53904 -0.0001 0 0 0.77643 -1.30184 -0.00621 -0.03443 -0.85748 -0.35243 0 0 0 0 0 -0.06649 0 0 0 -1.52534 0 0.83697 6.25613 10.1786 13.9945
ILE_321 -8.2234 2.00184 2.41744 -0.49918 0.32864 0.0931 2.26477 -2.18398 -0.01879 -0.08085 -0.87257 0.342 0 0 0 0 0 -0.02158 0.21705 0.92964 0 0.06706 0 0.73287 0.73379 1.85416 0.08202
LYS_322 -6.16343 0.49421 5.83505 -0.59173 0.18416 0.27698 1.63852 -2.53872 -0.02613 -0.09173 -2.60756 0.09212 0 0 0 0 0 -0.00256 0.07052 2.56829 0 0.06765 0 -1.5107 0.07493 1.55118 -0.67897
HIS_D_323 -5.67162 0.25797 6.11752 -0.3925 0.01041 0.48354 2.1441 -2.78634 -0.02017 -0.06163 -2.07943 -0.35153 0 0 -0.60062 0 0 0.02042 0.0088 0 2.2143 -0.06881 0 -0.45461 0.10883 0.45069 -0.67066
SER_324 -3.90097 0.15522 5.24114 -0.02319 0 0.02186 2.22788 -2.42311 -0 -0 -1.36517 -0.32561 0 0 0 0 0 -0.02375 0.00934 0.48314 0 0.30869 0.61364 -0.77834 0.01109 0.36353 0.59538
LEU_325 -9.59021 1.2609 4.59046 -0.48235 0.14994 0.10856 3.06457 -3.2316 -0.00932 -0.0477 -2.8687 0.21256 0 0 0 0 0 -0.04128 0.07251 0.42741 0 -0.25845 0 0.18072 -0.11253 0.65163 -5.9229
PHE_326 -9.76778 1.23393 4.34062 -1.04943 0.11494 0.43786 2.70768 -3.02524 -0.01879 -0.08085 -2.55352 0.08503 0 0 0 0 0 -0.01929 0.06788 0 1.99334 -0.32402 0 1.0402 -0.16045 0.86973 -4.10817
GLN_327 -6.65139 0.33066 6.66408 -0.80012 0.07508 0.82255 3.32737 -3.2607 -0.01268 -0.13104 -2.42237 -0.76108 0 0 0 0 0 -0.03379 0.02453 0 2.89036 -0.06529 0 -0.18838 -0.14415 0.51818 0.18183
ASP_328 -5.25075 0.23897 5.85287 -0.10794 0.00587 0.32758 2.57708 -2.80052 -0 -0 -2.55809 -0.35031 0 0 0 0 0 -0.04977 0.01779 0 1.75395 0.13587 0 -2.3716 -0.24387 0.34293 -2.47993
TYR_329 -10.9954 1.45065 5.85128 -0.57913 0.48931 0.25158 3.54629 -3.7322 -0 -0 -2.74088 -0.37045 0 0 0 0 0 0.11864 0.05562 0 4.36347 -0.01157 0.00114 1.2797 -0.13464 0.55 -0.60661
LEU_330 -8.23759 0.53724 3.62889 -0.65506 0.31022 0.25575 2.4231 -2.74977 -0.00932 -0.0477 -1.48813 -0.12936 0 0 0 0 0 0.00263 0.13214 1.25204 0 -0.19877 0 0.18072 -0.00039 0.65299 -4.14035
LEU_331 -5.63205 0.42523 4.9287 -0.48606 0.29524 0.11501 2.67687 -2.67391 -0 -0 -2.57047 0.24313 0 0 0 0 0 0.05152 0.01866 0.36584 0 -0.2744 0 0.18072 -0.14808 0.55719 -1.92687
MET_332 -5.48953 0.71688 4.49444 -0.33772 0.08334 0.08354 2.81414 -2.52381 -0 -0 -2.12839 -0.01397 0 0 0 0 0 -0.05947 0.04595 1.75413 0 -0.042 0 0.60916 -0.22369 0.56806 0.35104
ASP_333 -8.70528 1.21882 10.1256 -0.10343 0.01581 0.31554 5.34566 -4.61073 -0 -0 -9.08284 -0.42917 0 0 -2.01458 -0.54814 0 0.04093 0.00608 0 2.69318 -0.26753 0 -2.3716 -0.02775 1.0441 -7.35531
THR_334 -5.07302 0.76515 4.33527 -0.12567 0.02733 0.06285 2.57116 -2.4486 -0 -0 -3.12055 -0.29697 0 0 0 0 0 0.26851 0.00106 0.06578 0 -0.00053 4.11312 -1.0874 -0.06922 1.01194 1.0002
VAL_335 -6.21584 0.91626 2.99087 -0.37814 0.28194 0.097 2.69398 -2.37909 -0 -0 -1.65724 -0.21936 0 0 0 0 0 0.05054 0.05515 0.82637 0 0.17711 0 1.9342 -0.21416 0.64494 -0.39546
TYR_336 -11.3776 1.90838 5.6729 -0.76447 0.11793 0.4252 3.61726 -3.77128 -0 -0 -2.92716 -0.21206 0 0 -0.44662 0 0 1.83281 0.1457 0 2.59214 0.03521 1.07025 1.2797 5.65814 2.42142 7.27783
PRO_337 -7.67421 1.68398 4.23335 -0.06548 0 0.04384 2.12191 -2.17185 -0.01161 -0.07205 -1.54511 0.64224 0 0 0 0 0 -0.00821 0.1945 0.08769 0 0.73796 0 -2.4119 6.35844 2.57862 4.72211
ALA_338 -4.40082 0.32914 3.80743 -0.02147 0 0 2.24981 -2.31341 -0 -0 -1.90061 -0.35655 0 0 0 0 0 0.03585 0 0 0 -0.23721 0 1.8394 0.52454 0.70415 0.26025
ILE_339 -7.33515 0.6818 4.48934 -0.49173 0.3343 0.09846 2.78957 -2.8206 -0 -0 -2.12061 0.07371 0 0 0 0 0 -0.06455 0.10134 0.49175 0 -0.48773 0 0.73287 -0.02191 0.26909 -3.28004
ALA_340 -6.26847 0.34419 3.5653 -0.02226 0 0 3.03979 -2.70979 -0 -0 -2.87611 -0.36092 0 0 0 0 0 -0.00726 0 0 0 -0.34921 0 1.8394 -0.21601 0.23086 -3.79048
ILE_341 -8.81681 1.19182 4.44 -0.50464 0.3284 0.09588 2.94837 -3.01465 -0 -0 -2.67193 0.16849 0 0 0 0 0 -0.06273 0.16069 0.4642 0 -0.48197 0 0.73287 -0.15336 0.40843 -4.76694
ALA_342 -5.33352 0.38182 4.18675 -0.02131 0 0 2.92225 -2.63423 -0.01161 -0.07205 -2.33955 -0.36579 0 0 0 0 0 -0.0412 0 0 0 -0.26461 0 1.8394 -0.09743 0.39869 -1.45238
ILE_343 -8.92967 1.32586 3.9299 -0.53504 0.48935 0.11437 2.79206 -2.79063 -0 -0 -2.30823 -0.21884 0 0 0 0 0 0.09846 0.02018 0.75196 0 -0.44593 0 0.73287 -0.22686 0.82518 -4.375
VAL_344 -8.89936 1.32058 3.30958 -0.32197 0.20382 0.07444 3.07236 -3.03231 -0 -0 -2.41943 -0.39141 0 0 0 0 0 0.33043 0.14153 0.28785 0 -0.09021 0 1.9342 -0.14222 1.69034 -2.93179
LEU_345 -10.2296 1.51547 3.99883 -0.47048 0.15911 0.1051 3.19095 -3.25086 -0 -0 -2.86833 0.20517 0 0 0 0 0 -0.01985 0.32707 0.60317 0 -0.21125 0 0.18072 -0.18605 1.60415 -5.34665
LEU_346 -9.38303 1.35181 4.82636 -0.55011 0.43051 0.13923 3.13019 -3.32135 -0 -0 -2.1169 0.28023 0 0 0 0 0 -0.02929 0.18149 0.29802 0 -0.28987 0 0.18072 -0.23203 1.2659 -3.83811
ILE_347 -8.87962 0.79354 3.98838 -0.49206 0.37012 0.09601 3.00603 -3.02298 -0 -0 -2.03881 0.06203 0 0 0 0 0 0.01259 0.00677 0.51226 0 -0.44875 0 0.73287 -0.15558 0.7974 -4.6598
MET_348 -10.5191 0.98057 4.68599 -0.29928 0.01899 0.08064 3.36733 -3.24567 -0 -2e-05 -4.04058 -0.08312 0 0 0 0 0 -0.05365 0.03142 1.75906 0 -0.0698 0 0.60916 -0.07118 0.53432 -6.31492
CYS_349 -6.83828 0.69509 5.48433 -0.04414 0 0.01358 2.8922 -2.74867 -0.01249 -0.09826 -3.21521 -0.01385 0 0 0 0 0 -0.00324 0.02244 0.34123 0 0.26237 0 3.6196 0.14887 0.60529 1.11087
VAL_350 -5.92207 0.44953 3.60594 -0.31645 0.20423 0.07268 3.09799 -2.51851 -0 -0 -2.67512 -0.12321 0 0 -0.59029 0 0 -0.04764 0.05841 0.06381 0 -0.28385 0 1.9342 0.18827 0.45558 -2.3465
TYR_351 -8.39243 1.0195 2.97322 -0.56718 0.35699 0.28672 1.62512 -2.10819 -0.0008 -0.02903 -0.64442 -0.21743 0 0 0 0 0 -0.04695 0.00098 0 2.97582 -0.00495 0.03381 1.2797 0.00161 0.75225 -0.70564
THR_352 -4.27473 0.16102 3.91354 -0.12436 0.03237 0.06321 1.90186 -1.94473 -0.01849 -0.13771 -2.50313 -0.41846 0 0 0 0 0 0.08389 0.01332 0.15901 0 -0.3932 4.18393 -1.0874 -0.12729 0.82169 0.30435
LYS_353 -2.92937 0.14157 4.60269 -0.64706 0.16586 0.64539 2.28985 -1.94594 -0.03524 -0.15423 -3.44857 0.09176 0 0 -0.59029 0 0 -0.03343 0.06762 1.65644 0 -0.07995 0 -1.5107 -0.29687 0.63349 -1.377
SER_354 -4.79355 0.45448 5.66185 -0.03378 0.00139 0.06449 2.54196 -2.4345 -0.006 -0.03947 -2.74203 -0.80589 0 0 -0.82578 -0.39116 0 -0.03922 0.02847 0.06074 0 -0.21134 1.22448 -0.77834 0.25974 0.67796 -2.1255
MET_355 -6.2434 0.57962 2.95672 -0.71011 0.18251 0.16116 1.59415 -1.79213 -0 -0 -1.0488 0.0592 0 0 0 0 0 -0.04809 0.1544 1.03643 0 -0.00909 0 0.60916 0.31961 0.50499 -1.69369
PHE_356 -7.2586 0.82171 3.17901 -0.9144 0.04694 0.30966 1.79919 -2.14845 -0 -0 -1.05463 -0.02266 0 0 0 0 0 -0.00436 0.00233 0 1.96909 -0.34038 0 1.0402 -0.02859 0.3237 -2.28023
ILE_357 -8.22393 0.8112 4.31743 -0.49172 0.36046 0.09961 2.15828 -2.6804 -0 -0 -2.23495 -0.07309 0 0 -0.82578 0 0 -0.05341 0.08474 0.56373 0 -0.41588 0 0.73287 0.01976 0.38708 -5.46401
THR_358 -8.22908 1.02967 6.0882 -0.21771 0.23497 0.07575 3.35784 -3.32389 -0 -0 -2.94427 -0.0017 0 0 0 0 0 -0.00532 0.00783 0.06689 0 -0.01985 2.24939 -1.0874 0.05703 0.63685 -2.0248
LEU_359 -6.80847 0.52994 3.91351 -0.45305 0.15039 0.10491 2.54957 -2.60863 -0 -0 -2.39783 0.19766 0 0 0 0 0 0.106 0.13216 0.33427 0 -0.28771 0 0.18072 -0.09572 0.63176 -3.82051
MET_360 -7.90627 0.53399 4.64919 -0.71767 0.20179 0.32757 2.55669 -2.58199 -0 -0 -2.34253 -0.11267 0 0 0 0 0 0.04212 0.0515 2.51873 0 -0.11213 0 0.60916 -0.2682 0.44005 -2.11066
THR_361 -7.87991 1.36352 5.08151 -0.20578 0.14921 0.0749 3.27443 -3.14092 -0 -0 -2.92581 -0.12143 0 0 0 0 0 -0.01763 0.04114 0.06124 0 -0.0249 2.29256 -1.0874 -0.02762 0.51002 -2.58286
MET_362 -10.2816 1.4611 4.05338 -0.79951 0.34782 0.42575 2.55187 -2.80683 -0.00897 -0.05416 -1.92699 -0.12217 0 0 0 0 0 0.14806 0.05057 1.8726 0 -0.07729 0 0.60916 -0.00753 0.67852 -3.88623
PHE_363 -6.83235 0.56317 4.96047 -0.82161 0.03017 0.22047 3.06639 -2.84802 -0 -0 -3.0877 -0.16414 0 0 0 0 0 0.00535 0.33191 0 1.80474 -0.52612 0 1.0402 -0.00975 0.51937 -1.74745
ALA_364 -5.84172 0.45569 4.12487 -0.02339 0 0 2.58012 -2.79532 -0 -0 -2.47622 -0.35633 0 0 0 0 0 -0.04412 0 0 0 -0.35022 0 1.8394 -0.23116 0.37179 -2.74659
ILE_365 -9.59403 1.11843 4.8118 -0.49591 0.41402 0.09609 3.09248 -3.4141 -0 -0 -2.30773 0.19753 0 0 0 0 0 -0.05919 0.00755 0.45381 0 -0.47044 0 0.73287 -0.19514 0.50521 -5.10676
ILE_366 -6.76159 0.4392 4.03689 -0.4992 0.3394 0.09897 2.53819 -2.46761 -0 -0 -2.35343 -0.00535 0 0 0 0 0 -0.03304 0.08481 0.59055 0 -0.41158 0 0.73287 0.10212 0.55157 -3.01725
SER_367 -6.95319 1.38307 6.30532 -0.03329 0.00012 0.02312 3.522 -3.27503 -0.00897 -0.05416 -3.28744 0.07333 0 0 0 0 0 0.00922 0.00283 0.54472 0 0.27462 1.73933 -0.77834 -0.09717 0.82019 0.21026
SER_368 -7.32567 0.29911 6.49724 -0.03659 0 0.04863 3.59618 -3.42052 -0 -0 -3.26838 -0.86062 0 0 0 0 0 0.03595 0.19352 0.45573 0 0.17398 1.80618 -0.77834 -0.28793 0.87982 -1.9917
LEU_369 -9.2579 1.20021 3.61604 -0.70207 0.30951 0.27728 3.0707 -3.12278 -0 -0 -1.81574 0.10394 0 0 0 0 0 0.14823 0.05528 0.99095 0 -0.25431 0 0.18072 -0.28469 0.68681 -4.79784
ILE_370 -6.96703 0.61996 4.89208 -0.50787 0.49386 0.10464 2.76203 -2.97842 -0 -0 -2.01271 -0.07057 0 0 0 0 0 -0.03645 0.00189 0.64738 0 -0.34285 0 0.73287 -0.10071 0.59399 -2.16791
VAL_371 -8.07239 0.60011 3.54567 -0.30286 0.18404 0.06988 2.82401 -2.7045 -0 -0 -2.41407 -0.17388 0 0 0 0 0 0.05689 0.00048 0.06431 0 -0.24583 0 1.9342 -0.06372 0.44596 -4.25171
SER_372 -7.54544 0.4935 6.84518 -0.0314 0 0.07218 3.71642 -3.49691 -0.00941 -0.05574 -2.79129 -0.59847 0 0 0 0 0 0.00371 0.00658 0.71653 0 0.33505 0.60351 -0.77834 0.0489 0.36761 -2.09784
TYR_373 -10.4333 1.11506 5.71365 -0.53149 0.27751 0.22336 3.21724 -3.54925 -0.00038 -0.00182 -2.74895 -0.33064 0 0 0 0 0 0.2382 0.00469 0 3.40746 -0.14595 0.06154 1.2797 0.00687 0.47622 -1.72028
PHE_374 -10.4535 0.93123 4.89161 -1.06916 0.12578 0.33641 3.36051 -3.37268 -0 -0 -3.11979 -0.22964 0 0 0 0 0 -0.01053 1.81754 0 2.05539 -0.40548 0 1.0402 -0.09094 0.76621 -3.42687
LEU_375 -8.38183 0.84323 4.7574 -0.48912 0.24548 0.11048 3.37335 -3.14914 -0 -0 -3.15617 0.24466 0 0 0 0 0 -0.04347 0.05789 0.42779 0 -0.25073 0 0.18072 -0.13749 0.96699 -4.39997
TYR_376 -11.9057 1.364 5.06503 -0.76153 0.19405 0.40338 3.55007 -3.64324 -0.00828 -0.10083 -3.5092 -0.15785 0 0 0 -0.46125 0 -0.01434 0.00039 0 2.30852 -0.01001 0.00755 1.2797 -0.0597 1.28042 -5.17884
ARG_377 -8.36505 0.41384 7.02769 -0.44039 0.05585 0.22016 2.72647 -3.1994 -0.00911 -0.09431 -2.40054 0.42665 0 0 -0.33751 0 0 0.01221 0.05986 2.06269 0 -0.09707 0 -1.2888 -0.13921 1.04582 -2.32014
VAL_378 -6.05488 0.42056 1.78037 -0.30961 0.25659 0.07198 1.3174 -1.79342 -0.00038 -0.00182 -0.82328 -0.42433 0 0 0 0 0 0.05263 0.00709 0.28517 0 -0.47928 0 1.9342 -0.14647 0.51103 -3.39646
VAL_379 -4.99495 0.36662 1.73984 -0.30452 0.20994 0.06873 1.78291 -1.65359 -0 -0 -0.28062 -0.24065 0 0 0 0 0 0.01821 0.01505 0.22798 0 -0.40811 0 1.9342 0.07829 0.44552 -0.99513
PHE_380 -6.27507 0.60976 2.07567 -0.67238 0.06343 0.39614 1.23487 -1.80283 -0 -0 -1.04104 0.08484 0 0 0 0 0 0.05696 0.07768 0 1.97968 -0.19967 0 1.0402 -0.26572 0.51016 -2.12732
ASN_381 -2.87306 0.08181 3.47298 -0.20208 0.05245 0.34432 1.23348 -1.74733 -0.00224 -0.04827 -0.99054 -1.00098 0 0 -0.68499 0 0 0.06806 0.03637 0 1.95798 -1.031 0 -0.93687 -0.76534 0.66414 -2.3711
PHE_382 -8.73879 1.00319 2.18974 -0.52595 0.27193 0.23896 1.55381 -2.15495 -0 -0 -1.0386 -0.25949 0 0 0 0 0 -0.03308 0.14213 0 3.88113 -0.13361 0 1.0402 -0.37699 0.70009 -2.24028
GLU_383 -2.89156 0.36765 4.60205 -0.20551 0.03245 0.28182 1.84726 -1.82927 -0 -0 -3.43604 -0.59421 0 0 -0.9243 0 0 0.35441 0.17231 0 3.16727 -0.17997 0 -2.7348 0.10274 0.54048 -1.32722
PHE_384 -9.16406 1.08855 2.13059 -0.86386 0.08392 0.12697 1.2652 -1.87226 -0 -0 -0.66754 -0.4913 0 0 -0.64884 0 0 -0.04132 0.41086 0 2.07971 0.0916 0 1.0402 -0.28608 0.54757 -5.17008
PHE_385 -8.50131 1.48883 1.72887 -0.69453 0.07925 0.17371 1.68572 -1.78729 -0 -0 -0.0577 -0.61213 0 0 0 0 0 -0.06992 0.1066 0 2.77684 -0.24917 0 1.0402 0.76494 1.52573 -0.60137
PRO_386 -7.45724 0.93699 3.59736 -0.20087 0.00371 0.14428 1.46354 -1.59985 -0 -0 -0.56154 -0.03516 0 0 0 0 0 0.00786 0.01663 0.43444 0 -0.87881 0 -2.4119 0.8297 1.48335 -4.22751
PHE_387 -7.31638 1.00395 2.06811 -0.97116 0.21552 0.3575 1.62593 -1.76816 -0.01368 -0.14162 -1.16261 -0.48294 0 0 0 0 0 -0.11399 0.00072 0 2.30997 0.34966 0 1.0402 -0.18376 0.66902 -2.51371
MET_388 -10.0039 1.89185 3.79161 -0.29918 0.07967 0.05177 2.14961 -2.53649 -0 -0 -0.91734 -0.05223 0 0 0 0 0 -0.09636 0.19362 1.41012 0 -0.12623 0 0.60916 -0.11211 0.81818 -3.14825
ASN_389 -8.13049 1.0257 5.77213 -0.19129 0.07149 0.30003 3.68753 -3.23264 -0 -0 -2.08489 -0.34806 0 0 0 0 0 0.03544 0.0006 0 1.54134 0.06852 0 -0.93687 -0.18751 0.76437 -1.84459
LEU_390 -7.08472 0.68826 3.2428 -0.61199 0.20006 0.24274 2.3787 -2.29539 -0.01226 -0.12284 -1.62611 -0.17912 0 0 0 0 0 -0.03724 0.09829 2.0276 0 -0.26643 0 0.18072 -0.20502 0.76571 -2.61622
THR_391 -6.89401 1.42884 4.69863 -0.20471 0.23418 0.07666 2.87297 -2.73006 -0.01617 -0.16152 -1.89691 -0.66833 0 0 0 0 0 -0.03097 0.04231 0.13423 0 0.10024 2.29405 -1.0874 -0.16534 0.86038 -1.11294
ALA_392 -5.89914 0.47965 3.12797 -0.02234 0 0 2.39306 -2.52099 -0 -0 -1.50009 -0.38498 0 0 0 0 0 -0.06495 0 0 0 -0.38131 0 1.8394 -0.23993 0.68253 -2.49111
LEU_393 -7.54848 0.98561 3.5168 -0.69167 0.29022 0.27669 2.62998 -2.68084 -0.00011 -0.00109 -1.766 0.11202 0 0 0 0 0 -0.02122 0.16029 0.89259 0 -0.23588 0 0.18072 -0.29901 0.63308 -3.56628
ILE_394 -8.69374 0.84003 3.41754 -0.66702 0.62218 0.14432 2.13003 -2.66472 -0 -0 -1.55497 0.34279 0 0 0 0 0 -0.04418 0.05997 0.56962 0 -0.31019 0 0.73287 -0.0766 0.63729 -4.51478
ILE_395 -8.00536 0.97678 3.38259 -0.49985 0.40255 0.10069 2.33817 -2.57729 -0 -0 -2.39345 -0.06541 0 0 0 0 0 -0.00897 0.1146 0.56498 0 -0.44247 0 0.73287 -0.01792 0.62841 -4.76908
LEU_396 -9.35035 1.139 4.09946 -0.49968 0.19709 0.12786 2.97269 -3.27161 -0.0187 -0.09215 -2.18134 0.22433 0 0 0 0 0 0.12164 0.31306 0.27344 0 -0.28898 0 0.18072 -0.19426 0.67423 -5.57354
VAL_397 -7.79748 1.01415 2.49158 -0.30038 0.17217 0.0629 2.5663 -2.63561 -0 -0 -2.3006 -0.054 0 0 0 0 0 0.21296 0.04777 0.07008 0 -0.22203 0 1.9342 -0.20303 0.70343 -4.2376
GLY_398 -4.39451 0.27314 4.15268 -4e-05 0 0 1.96676 -2.36365 -0.00404 -0.05736 -1.94337 -0.37294 0 0 0 0 0 -0.0496 0 0 0 0.31266 0 0.83697 0.51486 0.55876 -0.56967
ILE_399 -6.89663 0.59175 4.07106 -0.50861 0.51228 0.10201 2.4765 -2.64953 -0.00504 -0.04473 -1.85423 -0.001 0 0 0 0 0 -0.06353 0.01261 0.49704 0 -0.45282 0 0.73287 0.56272 0.4233 -2.49398
GLY_400 -4.62988 0.51517 4.19709 -5e-05 0 0 2.61088 -2.50065 -0 -0 -2.74265 -0.41302 0 0 0 0 0 -0.0845 0 0 0 0.09185 0 0.83697 0.66164 0.42395 -1.0332
ALA_401 -6.08264 0.60206 3.40537 -0.02182 0 0 2.4174 -2.69738 -0.02573 -0.13741 -1.93134 -0.36048 0 0 0 0 0 0.0022 0 0 0 -0.33508 0 1.8394 0.36028 0.50594 -2.45924
ASP_402 -6.52091 0.67964 7.92304 -0.22488 0.00028 0.72801 3.64935 -3.80443 -0.01928 -0.18455 -4.32703 -0.167 0 0 0 -1.00499 0 0.02025 0.1196 0 2.97913 0.25391 0 -2.3716 0.02203 0.44689 -1.80253
ASP_403 -6.69907 0.22701 8.16933 -0.09848 0.00801 0.30086 2.89186 -3.48002 -0.01729 -0.12688 -3.4327 -0.26191 0 0 0 -0.60249 0 0.03611 0.14547 0 1.84534 0.16624 0 -2.3716 0.13173 0.37734 -2.79114
ALA_404 -6.23008 0.45463 3.91375 -0.02215 0 0 2.95553 -2.70699 -0 -0 -3.01682 -0.34379 0 0 0 0 0 -0.00201 0 0 0 -0.20052 0 1.8394 -0.33792 0.42296 -3.27402
PHE_405 -10.9094 1.03557 5.31043 -0.51918 0.03513 0.19264 3.14049 -3.66032 -0.01202 -0.07098 -3.17693 -0.10716 0 0 0 0 0 -0.02873 0.01933 0 3.26473 -0.23124 0 1.0402 -0.24783 0.72667 -4.19864
VAL_406 -7.29145 0.88328 4.17549 -0.31935 0.22497 0.07261 2.71406 -2.94441 -0.00952 -0.06517 -2.23024 -0.12068 0 0 0 0 0 -0.04871 0.01057 0.05041 0 -0.27868 0 1.9342 -0.10241 0.93828 -2.40676
LEU_407 -9.48231 1.43707 2.53525 -0.69294 0.29479 0.27012 2.21237 -2.64673 -0 -0 -1.90367 0.09132 0 0 0 0 0 -0.02584 0.04969 1.07243 0 -0.28154 0 0.18072 -0.1959 0.77489 -6.3103
CYS_408 -6.69984 0.43219 4.89582 -0.04719 0 0.01548 2.66129 -2.64373 -0 -0 -2.95839 0.02092 0 0 0 0 0 -0.03565 0.03717 0.27438 0 0.27798 0 3.6196 -0.03527 0.58384 0.39859
ASP_409 -6.93143 0.36263 7.76365 -0.11008 0.0103 0.33581 3.62578 -3.8117 -0 -0 -4.11432 -0.29543 0 0 0 0 0 0.05279 0.00818 0 1.86738 0.19577 0 -2.3716 0.0559 0.29681 -3.05956
VAL_410 -8.39312 0.79225 4.61196 -0.3108 0.15475 0.07042 3.19257 -3.25638 -0.01202 -0.07098 -2.71178 -0.23913 0 0 0 0 0 0.15072 0.00013 0.1557 0 -0.2269 0 1.9342 -0.17119 0.51434 -3.81526
TRP_411 -11.7684 1.6237 6.53821 -1.3792 0.0829 0.60204 3.71549 -4.02426 -0.02139 -0.06051 -3.36158 -0.29446 0 0 0 -0.87404 0 0.02005 0.20861 0 2.00172 -0.37555 0 1.6906 0.01889 0.67731 -4.97987
ASN_412 -6.04732 0.49861 6.29339 -0.17526 0.03366 0.25698 2.71876 -3.11048 -0 -0 -2.17383 -0.31243 0 0 0 0 0 -0.04186 0.01235 0 1.47706 0.48134 0 -0.93687 0.20014 0.4583 -0.36749
TYR_413 -8.56335 0.48792 6.93114 -0.53759 0.2105 0.25968 3.44992 -3.6744 -0.0209 -0.14657 -2.95733 -0.36391 0 0 0 0 0 -0.00568 0.14754 0 3.31145 -0.12559 0.04327 1.2797 -0.01159 0.43182 0.14601
THR_414 -6.66761 0.34016 6.17352 -0.2034 0.09729 0.07489 3.47582 -3.15253 -0.00953 -0.10257 -3.32351 -0.10387 0 0 0 0 0 0.04094 0.00098 0.10268 0 -0.00923 2.27899 -1.0874 -0.06453 0.50716 -1.63177
LYS_415 -6.44078 0.23764 7.05511 -0.46932 0.16089 0.22488 2.92131 -3.06738 -0.02139 -0.06051 -3.43069 0.08921 0 0 0 -0.79351 0 -0.0166 0.19473 2.50225 0 -0.08274 0 -1.5107 -0.24108 0.58385 -2.16481
PHE_416 -3.98302 0.40678 3.79928 -0.56368 0.03681 0.26286 1.50226 -1.94673 -0 -0 -0.88779 0.01903 0 0 0 0 0 0.08774 0 0 2.54566 -0.05976 0 1.0402 -0.2249 0.46475 2.4995
ASP_417 -3.21735 0.1734 3.74637 -0.10708 0.00543 0.32591 1.29845 -1.6265 -0 -0 -1.17925 -0.33567 0 0 0 0 0 -0.04451 0.01364 0 1.76491 0.05907 0 -2.3716 -0.12428 0.29808 -1.32101
LYS_418 -4.39861 0.52566 3.61793 -0.40351 0.08336 0.2783 1.579 -1.86878 -0.0008 -0.00828 -0.83329 -3e-05 0 0 0 0 0 -0.00522 0.02011 2.27139 0 0.13827 0 -1.5107 -0.02149 0.86408 0.32739
PRO_419 -3.25974 0.46769 2.62115 -0.09144 0.00083 0.05715 0.65021 -1.02488 -0 -0 -0.81847 0.68587 0 0 -0.43288 0 0 -0.11597 0.00065 0.49692 0 -0.3286 0 -2.4119 -0.05723 0.82859 -2.73203
ARG_420 -2.2328 0.20095 2.10375 -0.96919 0.29096 0.73667 0.60917 -0.92515 -0 -0 -0.57551 -0.14173 0 0 -0.43288 0 0 0.01146 0.01718 2.94194 0 -0.20342 0 -1.2888 0.57553 0.28337 1.00152
ALA_421 -2.25333 0.04926 1.33147 -0.02133 0 0 0.53319 -0.9266 -0.0008 -0.00828 -0.5298 -0.42762 0 0 0 0 0 -0.00615 0 0 0 -0.53694 0 1.8394 0.74686 0.20935 -0.00131
GLU_422 -3.74108 0.26027 4.98834 -0.40113 0.08596 0.69104 2.59923 -2.14491 -0.00533 -0.04111 -3.55423 -0.64974 0 0 -0.89865 0 0 0.0217 0.05685 0 3.19898 -0.0138 0 -2.7348 -0.20693 0.24931 -2.24003
THR_423 -4.93494 0.59522 2.85875 -0.19996 0.10963 0.07476 2.10606 -2.01186 -0 -0 -0.98711 -0.50662 0 0 0 0 0 -0.02391 0.00411 0.07671 0 0.05927 2.36318 -1.0874 -0.07081 0.317 -1.25793
SER_424 -4.78258 0.2352 3.86332 -0.02821 8e-05 0.04503 1.57324 -2.15246 -0.01567 -0.14439 -0.93561 -0.97788 0 0 0 0 0 -0.04239 0.00219 0.17223 0 -0.18565 0.60094 -0.77834 -0.25761 0.2696 -3.53897
GLU_425 -5.50771 0.47661 6.74008 -0.18755 0.02374 0.25617 3.88763 -3.04949 -0 -0 -2.56184 -0.49946 0 0 -0.89865 0 0 0.08465 0.0178 0 3.54298 -0.11041 0 -2.7348 -0.28326 0.26711 -0.53641
ALA_426 -5.53523 0.30836 3.85175 -0.02048 0 0 2.90906 -2.60453 -0.00953 -0.10257 -3.19473 -0.39549 0 0 0 0 0 -0.0005 0 0 0 -0.2892 0 1.8394 -0.18942 0.25495 -3.17817
VAL_427 -8.45568 1.73701 4.01263 -0.3257 0.27735 0.07312 2.72619 -3.1914 -0.01036 -0.07011 -2.23479 -0.1115 0 0 0 0 0 -0.06691 0.04437 0.06197 0 -0.33024 0 1.9342 -0.30747 0.62085 -3.61647
SER_428 -6.37357 0.61607 6.25051 -0.02571 0 0.04283 3.15386 -3.1992 -0 -0 -1.9586 -1.13766 0 0 0 0 0 0.05059 0.1797 0.68471 0 0.23703 0.63924 -0.77834 -0.17945 0.76048 -1.03751
VAL_429 -5.49296 0.3457 4.72833 -0.30671 0.19378 0.06867 2.54726 -2.53997 -0.00611 -0.05235 -2.02073 -0.07007 0 0 0 0 0 -0.0557 0.0069 0.08626 0 -0.38639 0 1.9342 -0.13984 0.37113 -0.78859
THR_430 -7.96276 0.93586 5.63767 -0.2067 0.15823 0.0726 3.60644 -3.34607 -0 -0 -3.62613 0.00595 0 0 0 0 0 -0.00445 0.02544 0.0556 0 -0.00149 2.33055 -1.0874 0.09411 0.40592 -2.90665
LEU_431 -9.39955 1.35137 2.85587 -0.65434 0.3453 0.25416 2.66138 -2.89909 -0 -0 -2.39046 0.0324 0 0 0 0 0 -0.01472 0.24701 1.02672 0 -0.25948 0 0.18072 0.01068 0.86156 -5.79047
GLN_432 -7.41726 0.65081 6.50721 -0.42492 0.16242 0.25999 2.83349 -3.13058 -0.01838 -0.13761 -2.37312 -0.41173 0 0 0 -1.04369 0 0.02326 0.06207 0 3.5314 0.05575 0 -0.18838 0.0842 0.72121 -0.25386
HIS_D_433 -5.8924 0.47866 5.44548 -0.56432 0.00396 0.54908 2.63763 -2.82325 -0.00739 -0.05513 -2.84594 -0.32371 0 0 0 -0.88198 0 0.03416 0.00376 0 1.67187 -0.26367 0 -0.45461 0.37977 0.45256 -2.45547
ALA_434 -6.21979 0.64096 2.70462 -0.02335 0 0 2.6265 -2.52863 -0.00611 -0.05235 -2.21944 -0.35466 0 0 0 0 0 -0.06381 0 0 0 -0.35227 0 1.8394 -0.11227 0.45168 -3.66953
ALA_435 -5.61073 0.77135 3.28202 -0.02806 0.00764 0 2.15867 -2.47686 -0 -0 -2.15828 -0.42567 0 0 0 0 0 -0.00076 0 0 0 -0.05064 0 1.8394 -0.61553 0.47773 -2.82973
LEU_436 -6.73188 0.68885 2.93735 -0.59778 0.23057 0.18992 2.21723 -2.34157 -0 -0 -1.67274 0.07205 0 0 0 0 0 0.01192 0.41445 0.75802 0 -0.17779 0 0.18072 -0.2301 1.00536 -3.04542
SER_437 -5.50681 0.41327 5.42574 -0.02133 0 0.02023 2.76019 -2.80978 -0.01804 -0.1269 -1.38953 -0.25769 0 0 0 0 0 -0.02248 0.00014 0.50936 0 0.32873 0.60796 -0.77834 0.23002 0.96201 0.32674
MET_438 -10.2671 0.98173 5.93059 -0.31334 0.03789 0.08903 3.16081 -3.3852 -0.01925 -0.11605 -2.55827 -0.04794 0 0 0 0 0 0.05959 0.04075 1.74656 0 -0.01343 0 0.60916 0.13574 0.70686 -3.22193
PHE_439 -7.35124 0.73178 4.62462 -1.09218 0.17141 0.46151 2.30936 -2.90048 -0.01981 -0.09346 -2.4574 0.05276 0 0 0 0 0 0.09534 0.01642 0 1.75812 -0.41717 0 1.0402 0.00399 0.799 -2.26723
VAL_440 -7.44952 0.90233 3.47448 -0.30593 0.21545 0.06935 2.52731 -2.71661 -0 -0 -2.44925 -0.10717 0 0 0 0 0 -0.05066 0.02682 0.095 0 -0.23249 0 1.9342 -0.03966 0.57375 -3.53261
THR_441 -7.87623 0.96868 7.35059 -0.10924 0.03508 0.04713 3.95389 -3.85847 -0.00138 -0.01924 -4.391 -1.2276 0 0 0 -0.60249 0 0.06283 0.02389 1.3377 0 0.07104 2.28749 -1.0874 0.53064 0.61989 -1.88419
SER_442 -5.69268 0.22674 6.32754 -0.0354 6e-05 0.04215 3.53532 -3.07699 -0.01065 -0.07177 -3.88551 -0.60673 0 0 0 0 0 0.01178 0.00441 0.56607 0 0.22075 1.76255 -0.77834 0.43531 0.65532 -0.37005
PHE_443 -7.29003 0.63361 3.59497 -0.99132 0.08876 0.34861 2.80771 -2.73305 -0.0046 -0.01866 -2.80353 0.02543 0 0 0 0 0 -0.0028 0.00959 0 1.80889 -0.32959 0 1.0402 -0.11623 0.36543 -3.56662
THR_444 -7.24721 0.77062 4.93105 -0.21451 0.22092 0.07873 2.94864 -3.19584 -0.02836 -0.1732 -2.25319 -0.19393 0 0 0 0 0 -0.01729 0.05176 0.18146 0 0.02954 2.25587 -1.0874 0.04408 0.43362 -2.46462
THR_445 -7.16015 0.9278 5.2968 -0.20058 0.1076 0.07281 3.26414 -3.24427 -0.00052 -0.00327 -2.48877 -0.14926 0 0 0 0 0 0.0652 0.00538 0.07116 0 -0.00893 2.26271 -1.0874 0.02925 0.61156 -1.62874
ALA_446 -7.40904 0.82312 3.77296 -0.02273 0 0 3.2896 -3.1773 -0 -0 -2.71703 -0.36577 0 0 0 0 0 -0.01547 0 0 0 -0.32113 0 1.8394 -0.2192 0.45915 -4.06346
ALA_447 -5.39582 0.58378 3.92801 -0.02367 0 0 3.10784 -2.77337 -0 -0 -2.49901 -0.39926 0 0 0 0 0 0.01233 0 0 0 -0.38286 0 1.8394 -0.59142 0.30871 -2.28533
ALA_448 -6.03969 0.62382 4.32891 -0.02139 0 0 3.15613 -3.03 -0 -0 -1.70215 -0.35531 0 0 0 0 0 -0.01384 0 0 0 -0.26488 0 1.8394 -0.56549 0.27143 -1.77307
PHE_449 -10.4907 2.41973 2.44406 -0.60753 0.03441 0.27535 2.50483 -3.01062 -0.00265 -0.00981 -1.72986 0.05322 0 0 0 0 0 0.1905 0.00667 0 2.42705 0.07484 0 1.0402 -0.2899 0.46245 -4.20771
TYR_450 -8.20112 0.82567 5.43822 -0.56389 0.03804 0.26066 3.07669 -3.39125 -0.00828 -0.10083 -2.50177 -0.28417 0 0 0 -0.41411 0 0.01226 0.01265 0 2.30871 -0.01358 0.20714 1.2797 -0.13631 0.64599 -1.50957
ALA_451 -6.04389 0.99647 3.19006 -0.02206 0 0 3.32212 -2.81101 -0 -0 -2.38701 -0.37338 0 0 0 0 0 0.01301 0 0 0 -0.39938 0 1.8394 -0.40287 0.53925 -2.53928
ASN_452 -7.60083 1.09617 5.911 -0.19883 0.04756 0.30359 3.46832 -3.49754 -0.0168 -0.12291 -2.58704 -0.39564 0 0 0 -0.70865 0 -0.11585 0.00116 0 1.67778 0.15284 0 -0.93687 -0.28217 0.39239 -3.41232
TYR_453 -6.20443 0.93031 3.62807 -0.89848 0.08707 0.48175 2.22825 -2.13138 -0.00608 -0.11493 -1.31784 -0.31712 0 0 0 0 0 -0.08563 0.41484 0 3.3597 0.25154 5e-05 1.2797 -0.02339 0.31742 1.87941
VAL_454 -4.88074 1.00371 1.68265 -0.30686 0.18238 0.05787 1.64709 -1.74517 -0 -0 -0.83313 0.27117 0 0 0 0 0 -0.07609 0.01155 0.4684 0 0.46735 0 1.9342 -0.16896 0.44689 0.16233
SER_455 -5.11082 0.54707 5.11151 -0.03006 0 0.04934 2.98991 -2.37316 -0.01567 -0.19545 -1.10152 -0.99148 0 0 -1.56562 0 0 -0.03988 0.00509 1.15499 0 -0.07819 0.60286 -0.77834 -0.40048 0.40743 -1.81249
ASN_456 -4.96168 0.64248 4.25564 -0.20124 0.01017 0.30077 1.79803 -2.26643 -0.02227 -0.21455 -0.44359 -0.4942 0 0 -0.17058 0 0 -0.05529 2e-05 0 2.52011 -0.33683 0 -0.93687 -0.66984 0.3522 -0.89395
ILE_457 -10.1739 1.22032 4.37515 -0.6433 0.54888 0.12652 3.01079 -3.2845 -0.00021 -0.00228 -2.32517 0.46639 0 0 -0.91134 0 0 -0.04918 0.07204 0.87268 0 -0.58451 0 0.73287 -0.6676 0.53582 -6.68058
THR_458 -7.97071 0.80934 5.73943 -0.20681 0.22708 0.07615 2.96715 -3.24335 -0.01233 -0.14218 -2.65444 -0.80053 0 0 -0.42087 0 0 -0.02333 0.05102 0.06961 0 0.03067 4.42784 -1.0874 -0.22282 0.56157 -1.8249
ALA_459 -6.37986 0.33994 2.95731 -0.02168 0 0 2.2996 -2.3476 -0 -0 -2.05844 -0.36618 0 0 0 0 0 -0.04148 0 0 0 -0.35315 0 1.8394 -0.20181 0.32612 -4.00782
ILE_460 -9.18789 1.24338 3.85446 -0.50561 0.39265 0.10167 2.74645 -2.77646 -0 -0 -1.52267 -0.00174 0 0 0 0 0 -0.04866 0.09162 0.58772 0 -0.50183 0 0.73287 -0.23487 0.35467 -4.67426
ARG_461 -11.3439 1.05977 10.56 -0.88065 0.19894 0.59462 4.32587 -5.07335 -0.03068 -0.25765 -4.08057 0.4584 0 0 -0.82487 0 0 -0.03518 0.06871 1.45373 0 -0.06955 0 -1.2888 -0.12113 0.61198 -4.6743
CYS_462 -7.98892 0.83217 4.46765 -0.04729 0 0.01587 2.58594 -2.57388 -0.00119 -0.01081 -2.38798 -0.02137 0 0 0 0 0 0.05832 0.03064 0.33324 0 0.28461 0 3.6196 0.12251 0.57246 -0.10841
PHE_463 -10.6016 1.22091 3.95876 -1.03302 0.09229 0.38994 2.76501 -3.24133 -0.01885 -0.10189 -2.2831 0.01347 0 0 0 0 0 -0.01354 0.03746 0 1.8135 -0.42947 0 1.0402 0.27953 0.40369 -5.70805
GLY_464 -5.02292 0.44942 4.85843 -5e-05 0 0 2.33951 -2.74718 -0 -0 -3.46648 -0.41347 0 0 0 0 0 -0.13052 0 0 0 0.19089 0 0.83697 0.64665 0.32849 -2.13026
VAL_465 -7.73723 0.80089 3.85828 -0.26736 0.1299 0.04437 3.00567 -2.94982 -0 -0 -3.00365 0.3078 0 0 0 0 0 -0.05051 0.03477 0.98094 0 -0.13746 0 1.9342 0.57314 0.67136 -1.80471
TYR_466 -11.5689 1.304 5.55185 -0.47893 0.01002 0.1808 3.77532 -3.69638 -0 -0 -3.58943 -0.31091 0 0 0 0 0 -0.02766 0.08778 0 3.12298 -0.1789 0.01205 1.2797 -0.12469 0.90061 -3.7507
ALA_467 -5.93061 0.62181 2.87194 -0.02132 0 0 2.55494 -2.55532 -0.00098 -0.00853 -2.50256 -0.32213 0 0 0 0 0 -0.03375 0 0 0 0.16666 0 1.8394 0.09538 0.57219 -2.65287
GLY_468 -5.91886 0.3014 4.71996 -5e-05 0 0 2.58253 -2.82889 -0.01452 -0.075 -2.60012 -0.4261 0 0 0 0 0 -0.04165 0 0 0 0.51046 0 0.83697 0.3509 0.22104 -2.38192
THR_469 -7.54411 0.84952 6.96958 -0.19621 0.06971 0.06806 3.99917 -3.53229 -0 -0 -4.44159 0.0371 0 0 0 -0.87536 0 -0.01571 0.03468 0.08564 0 -0.02306 2.29696 -1.0874 0.30059 0.38041 -2.62431
ALA_470 -7.22317 0.68039 4.31593 -0.02304 0 0 2.85715 -3.1762 -0.00254 -0.0097 -2.33468 -0.37373 0 0 0 0 0 -0.023 0 0 0 -0.38069 0 1.8394 -0.19389 0.50117 -3.54663
ILE_471 -9.59555 1.29372 3.55372 -0.53639 0.43006 0.10829 2.87138 -3.12469 -0.01524 -0.13161 -2.237 -0.0198 0 0 0 0 0 -0.03639 0.05501 0.51634 0 -0.46419 0 0.73287 -0.26734 0.58333 -6.28349
LEU_472 -6.50457 0.50478 4.14802 -0.49022 0.25227 0.11937 2.60776 -2.65877 -0 -0 -2.09071 0.21732 0 0 0 0 0 0.0976 0.04904 0.29583 0 -0.30374 0 0.18072 -0.1548 0.63823 -3.09187
VAL_473 -7.17026 0.44437 4.17281 -0.30688 0.19436 0.07111 2.89117 -2.80822 -0 -0 -2.40315 -0.21463 0 0 0 0 0 -0.05117 0.01045 0.07311 0 -0.29913 0 1.9342 -0.23827 0.41085 -3.28928
ASN_474 -7.11801 0.41899 6.89616 -0.33378 0.00974 0.65564 3.3157 -3.44793 -0.0199 -0.20011 -3.34034 -0.17719 0 0 0 0 0 0.07317 0.04548 0 2.60065 0.58637 0 -0.93687 0.12099 0.37388 -0.47736
TYR_475 -9.19477 0.85411 5.27522 -1.06148 0.10301 0.45317 3.37228 -3.42219 -0 -0 -2.26742 -0.2955 0 0 0 0 0 -0.01148 0.17317 0 1.79891 -0.40932 0.00623 1.2797 0.21569 0.36827 -2.76242
VAL_476 -4.97933 0.28943 4.51339 -0.31179 0.21091 0.07131 2.32538 -2.51661 -0 -0 -2.23063 -0.16815 0 0 -0.39217 0 0 0.07381 0.00018 0.07324 0 -0.25036 0 1.9342 -0.02593 0.32211 -1.06099
LEU_477 -8.58297 1.06681 5.04849 -0.44389 0.11765 0.09778 3.41154 -3.31265 -0.01232 -0.04111 -3.33063 0.20562 0 0 0 0 0 0.01533 0.11768 0.49291 0 -0.24508 0 0.18072 -0.16089 0.62002 -4.75498
MET_478 -9.84609 0.87538 6.02303 -0.62301 0.12368 0.30448 3.18638 -3.29546 -0 -0 -3.18196 -0.04155 0 0 0 0 0 -0.03551 0.07838 1.90717 0 0.02389 0 0.60916 -0.07969 0.67619 -3.29553
VAL_479 -7.37152 0.76051 2.15256 -0.31123 0.14831 0.06148 2.21193 -2.30239 -0 -0 -1.58356 0.10084 0 0 0 0 0 0.0137 0 0.31243 0 0.69389 0 1.9342 0.11344 0.36305 -2.70236
THR_480 -7.58549 1.14666 4.82742 -0.17987 0.09942 0.05596 3.31591 -2.93968 -0 -0 -3.41815 0.04066 0 0 -0.39217 -0.56651 0 -0.00815 0.06706 0.17828 0 -0.32096 2.32012 -1.0874 0.71413 0.59716 -3.13559
TRP_481 -13.6427 3.19259 4.35276 -1.65756 0.59632 0.66071 2.81291 -3.808 -0.00258 -0.04208 -2.53975 -0.86388 0 0 0 0 0 -0.00645 0.04477 0 1.95208 -0.07761 0 1.6906 0.44588 2.14547 -4.74651
LEU_482 -11.0335 2.53356 4.044 -0.68424 0.24155 0.29815 2.84221 -3.14889 -0.0269 -0.12359 -2.14044 0.07537 0 0 0 0 0 0.45625 0.07045 0.74205 0 -0.17848 0 0.18072 1.41795 3.7938 -0.63997
PRO_483 -7.65678 1.20442 3.97077 -0.06831 0 0.04326 1.65187 -1.92388 -0 -0 -1.36538 0.65988 0 0 0 0 0 -0.04248 0.06651 0.12502 0 0.20317 0 -2.4119 1.78554 2.40783 -1.35045
ALA_484 -7.03254 1.04177 3.96607 -0.02101 0 0 2.86646 -2.91683 -0 -0 -2.08947 -0.32616 0 0 0 0 0 0.01404 0 0 0 0.05598 0 1.8394 0.27984 0.51463 -1.8078
VAL_485 -9.85021 1.44012 3.07052 -0.32727 0.1911 0.07314 2.93299 -2.87993 -0 -0 -2.3676 -0.17699 0 0 0 0 0 0.13448 0.26108 0.15576 0 -0.22653 0 1.9342 -0.0171 0.93745 -4.71479
ILE_486 -8.93499 0.80259 3.56552 -0.48649 0.33655 0.09675 2.37343 -2.75065 -0 -0 -2.5846 0.00395 0 0 0 0 0 0.03922 0.02823 0.55181 0 -0.40871 0 0.73287 -0.09573 1.0085 -5.72174
VAL_487 -8.5296 1.32521 4.50968 -0.32583 0.26 0.07283 3.27303 -3.15111 -0.01458 -0.08248 -2.3459 -0.08649 0 0 0 0 0 -0.06181 0.03055 0.06402 0 -0.2933 0 1.9342 -0.04682 0.64683 -2.82158
LEU_488 -9.62991 1.4337 4.5571 -0.47691 0.21588 0.1005 2.77554 -3.12506 -0.00401 -0.03691 -1.73851 0.23806 0 0 0 0 0 0.03494 0.01821 0.4863 0 -0.22944 0 0.18072 -0.15708 0.75167 -4.60522
HIS_489 -8.11608 0.85377 6.80059 -0.63283 0.01521 0.60133 3.05582 -3.54693 -0 -0 -3.49682 -0.43598 0 0 0 -0.39116 0 0.00296 0.09556 0 1.61915 -0.34413 0 -0.45461 0.15757 0.55665 -3.65993
GLU_490 -7.43863 0.46061 8.63569 -0.40031 0.10277 0.8014 4.49933 -3.80846 -4e-05 -0.00063 -5.8282 -0.59127 0 0 0 -1.66755 0 -0.0471 0.09736 0 4.04994 -0.26904 0 -2.7348 -0.01454 0.44088 -3.71259
ARG_491 -10.4328 0.87061 8.24248 -0.52648 0.04941 0.2713 3.9465 -3.98378 -0.01626 -0.12147 -4.86652 0.31892 0 0 -0.47567 0 0 0.05659 0.38568 2.56912 0 -0.18412 0 -1.2888 -0.55066 0.78516 -4.95076
TYR_492 -6.53661 0.79531 3.815 -0.54015 0.02435 0.25402 2.00551 -2.42695 -0.00023 -0.00121 -1.91612 -0.2307 0 0 0 0 0 -0.03182 0.01147 0 2.57912 -0.05439 0.0002 1.2797 -0.10482 0.80364 -0.27465
LEU_493 -4.40364 0.34606 3.37474 -0.52537 0.1648 0.12611 1.59508 -1.9566 -0.00401 -0.03691 -0.75015 0.01449 0 0 0 0 0 -0.0631 0.0867 3.30687 0 -0.3081 0 0.18072 -0.02287 0.45749 1.58231
LEU_494 -4.49248 0.37584 3.76425 -0.51978 0.22117 0.15582 1.49341 -1.92853 -0 -0 -1.47577 0.09813 0 0 0 0 0 -0.07969 0.02763 0.08789 0 -0.08724 0 0.18072 -0.41016 0.33095 -2.25785
ASN_495 -2.84496 0.19508 3.35139 -0.1967 0.03965 0.33458 1.12658 -1.7307 -0.00023 -0.00121 -0.81076 -1.0155 0 0 0 0 0 -0.09774 0.00375 0 1.97926 -1.02759 0 -0.93687 -0.68037 0.24577 -2.06658
ILE_496 -4.86733 0.28611 3.19861 -0.64875 0.39262 0.14652 1.21859 -1.64431 -4e-05 -0.00063 -0.34706 0.0886 0 0 0 0 0 0.1161 0.10949 0.75314 0 -0.46767 0 0.73287 -0.44161 0.45157 -0.92319
PHE_497 -7.23189 1.05526 1.79387 -0.49379 0.20602 0.19047 1.06908 -1.66012 -0.01626 -0.12147 -0.14334 0.12003 0 0 0 0 0 0.05882 0.01868 0 3.30305 -0.11066 0 1.0402 -0.16759 0.69982 -0.38981
THR_498 -2.50821 0.27923 1.88913 -0.11141 0.06538 0.06258 0.75683 -1.10582 -0 -0 -0.31437 -0.81856 0 0 0 0 0 -0.06012 0.00125 0.10056 0 -0.7088 2.26132 -1.0874 -0.17972 0.80165 -0.67647
CYS_499 -1.73706 0.1935 1.3481 -0.05457 0.01877 0.02406 0.43967 -0.67387 -0 -0 -0.18649 -0.46107 0 0 0 0 0 0.03301 0.00157 0.29734 0 0.41895 0 3.6196 0.5084 0.519 4.3089
PHE_500 -5.00576 0.86412 1.85737 -0.98972 0.09379 0.57811 0.65191 -1.43197 -4e-05 -9e-05 -0.77086 -0.14154 0 0 0 0 0 0.04556 1e-05 0 1.46594 -0.50892 0 1.0402 0.35267 0.34947 -1.54973
ARG_501 -1.95548 0.29647 1.52452 -0.51469 0.06482 0.27199 0.32454 -0.71948 -0.0035 -0.069 -0.25408 0.57716 0 0 0 0 0 -0.01126 0.03278 1.96979 0 -0.03427 0 -1.2888 -0.26406 0.36274 0.31019
LYS_502 -3.4186 0.59333 3.05691 -0.43083 0.08413 0.25257 0.81256 -1.23337 -0.00381 -0.07418 -1.70991 0.07623 0 0 0 0 0 -0.09781 0.19931 1.48207 0 -0.01992 0 -1.5107 -0.09545 0.9224 -1.11506
PRO_503 -2.41461 0.47111 1.24586 -0.18316 0.06319 0.13074 0.61406 -0.46499 -0 -0 0.21125 0.0174 0 0 0 0 0 0.01093 0.00085 0.17017 0 -0.81237 0 -2.4119 0.29645 0.95825 -2.09679
GLN_504 -3.68458 0.73068 3.77402 -0.66642 0.09359 0.45087 1.41113 -1.4796 -0.00028 -0.00509 -3.18468 -0.24884 0 0 -0.94596 0 0 0.01293 0.25173 0 2.64782 0.152 0 -0.18838 0.17705 1.03952 0.33753
PRO_505 -2.55567 0.55859 1.92287 -0.18021 0.0005 0.12495 0.82056 -0.75838 -0 -0 -1.01615 0.12022 0 0 -0.94596 0 0 -0.01189 0.01424 0.47422 0 -0.91461 0 -2.4119 -0.33488 1.10037 -3.99314
GLN_506 -2.84697 0.15786 2.78398 -0.4431 0.08597 0.34824 0.4429 -1.3137 -0.01711 -0.12085 0.33912 -0.70449 0 0 0 0 0 0.03994 0.05753 0 3.51486 -0.04925 0 -0.18838 -0.26432 0.28506 2.10728
ALA_507 -1.73121 0.14369 0.59436 -0.02298 0 0 0.22669 -0.59406 -0.0163 -0.09505 0.09183 -0.35591 0 0 0 0 0 -0.06722 0 0 0 -0.37831 0 1.8394 -0.32256 0.20434 -0.48328
TYR_508 -4.4512 0.39656 2.49137 -0.67631 0.06436 0.37625 0.7616 -1.62157 -0.01711 -0.12085 -0.17809 -0.20987 0 0 0 0 0 0.08912 0.00114 0 2.25534 -0.22937 5e-05 1.2797 0.24175 0.34645 0.79931
ASP_509 -4.17167 0.34665 6.07803 -0.24402 0.08642 0.80494 3.05077 -2.64167 -0.00209 -0.00678 -5.16725 -1.06039 0 0 -0.59946 -0.56809 0 -0.05097 0.00261 0 1.9154 -0.86276 0 -2.3716 0.43625 0.63181 -4.39387
LYS_510 -3.42364 0.44083 4.04026 -0.31811 0.03013 0.1566 2.37737 -1.98539 -0 -0 -1.2074 -0.01305 0 0 0 0 0 -0.15016 0.00366 1.78075 0 -0.03042 0 -1.5107 -0.29298 0.59389 0.49164
SER_511 -3.6738 0.43763 3.76225 -0.03742 0 0.05115 2.14095 -1.93378 -0 -0 -2.54246 -0.50281 0 0 -0.59946 -0.56809 0 -0.04387 0.06544 0.17915 0 -0.23973 1.74806 -0.77834 -0.53658 0.36883 -2.70292
CYS_512 -6.61503 0.80207 4.63811 -0.08803 0.00021 0.06072 2.87505 -2.50705 -0 -0 -2.84551 -0.48086 0 0 0 0 0 -0.03201 0.15537 1.31815 0 0.11193 0 3.6196 0.2863 0.33872 1.63775
TRP_513 -7.40188 0.68324 4.22488 -1.02404 0.09156 0.36785 2.0079 -2.65396 -0.01833 -0.10107 -0.41562 -0.42838 0 0 -0.70183 0 0 0.12141 0.06886 0 1.68172 -0.03759 0 1.6906 0.3978 0.50637 -0.94052
ALA_514 -2.28861 0.21169 2.11632 -0.02763 0.00359 0 1.02725 -1.33357 -6e-05 -0.00075 -1.19483 -0.41248 0 0 0 0 0 -0.06604 0 0 0 -0.00231 0 1.8394 -0.54904 0.49728 -0.1798
VAL_515 -6.39913 0.67122 1.95497 -0.29198 0.1954 0.06617 2.05037 -2.10294 -0 -0 -0.80154 -0.38664 0 0 0 0 0 -0.01635 0.00675 0.29801 0 -0.48108 0 1.9342 -0.24854 0.27748 -3.27363
LEU_516 -7.53048 1.55967 2.20628 -0.44314 0.10478 0.08634 1.53298 -1.98805 -0.02448 -0.15005 -1.20474 0.25373 0 0 0 0 0 0.05279 0.5275 0.95276 0 -0.07905 0 0.18072 -0.01017 0.51242 -3.46018
CYS:disulfide_517 -5.43788 0.89346 3.65917 -0.07097 0.01747 0.0721 2.06497 -2.06226 -1e-05 -2e-05 -0.36833 -0.47257 0 0 0 0 -0.11084 0.17438 0.08155 0.44997 0 0.22657 0 3.6196 0.8205 0.99913 4.556
GLN_518 -3.81085 0.43846 2.76026 -0.26687 0.03765 0.21967 1.29832 -1.52038 -0.02448 -0.15005 -0.978 -0.45452 0 0 -0.70183 0 0 0.02534 0.0134 0 3.30144 -0.19223 0 -0.18838 0.7122 0.71626 1.23539
LYS_519 -2.77432 0.35233 1.7602 -0.4655 0.09725 0.29633 0.20006 -0.8594 -0 -0 -0.40591 0.15564 0 0 0 0 0 0.11227 0.00284 1.99037 0 -0.08867 0 -1.5107 -0.46232 0.52693 -1.0726
CYS:disulfide_520 -6.34667 1.06987 4.94672 -0.05411 0.10622 0.0271 2.87771 -2.52029 -0.00503 -0.04784 -2.6515 -0.37211 0 0 0 0 -0.11084 0.10759 0.06902 0.53462 0 -0.22585 0 3.6196 0.39694 1.37846 2.79962
ARG_521 -2.72693 0.27836 2.9752 -0.76519 0.11009 0.49883 1.3529 -1.44105 -0 -0 -0.84969 0.3383 0 0 0 0 0 0.01317 0.01006 1.54621 0 -0.19229 0 -1.2888 0.41807 1.2731 1.55033
ARG_522 -4.20673 0.45644 2.55551 -0.84584 0.2066 0.60631 0.55266 -1.43299 -0 -0 0.23136 0.24585 0 0 0 0 0 -0.0907 0.10896 2.20746 0 -0.22697 0 -1.2888 -0.08371 0.61926 -0.38532
VAL_523 -6.44659 1.13837 1.80412 -0.2917 0.27641 0.05289 1.38058 -1.79289 -0 -0 0.01261 -0.08431 0 0 0 0 0 0.15574 0.00137 0.22271 0 -0.1282 0 1.9342 0.28745 0.54759 -0.92964
LEU_524 -6.70424 0.9655 3.08782 -0.49571 0.2118 0.11615 1.65118 -2.37313 -0 -0 -0.2292 0.20825 0 0 0 0 0 -0.01939 0.08048 0.32835 0 -0.30956 0 0.18072 -0.04148 0.40098 -2.94149
PHE_525 -3.73877 0.18323 2.95205 -0.88051 0.08115 0.17291 1.01085 -1.80376 -0.00609 -0.05068 -0.35554 -0.51766 0 0 0 0 0 -0.06203 0.12543 0 1.9706 0.18744 0 1.0402 -0.34785 0.29064 0.25162
ALA_526 -2.78882 0.08059 0.80761 -0.02565 0.00057 0 0.38006 -1.06601 -0 -0 0.42087 -0.34751 0 0 0 0 0 -0.03823 0 0 0 0.44438 0 1.8394 0.02959 0.24183 -0.02132
VAL_527 -3.92846 0.43794 0.93112 -0.28471 0.20586 0.05912 0.87481 -1.17332 -0.0363 -0.15709 -0.02291 0.08293 0 0 0 0 0 -0.0825 0.00603 0.06543 0 -0.44209 0 1.9342 -0.06508 0.2218 -1.37322
SER_528 -2.78082 0.40194 3.12909 -0.02639 0 0.06184 1.93705 -1.5858 -0.02487 -0.12663 -1.65863 -0.52333 0 0 0 0 0 -0.00244 0.00138 0.1396 0 -0.50321 0.61561 -0.77834 -0.51523 0.20295 -2.03624
GLU_529 -3.76056 0.2806 3.86124 -0.54532 0.23426 1.50341 1.85305 -1.82365 -0 -0 -1.72759 -3.07544 0 0 0 0 0 -0.1133 0.00161 0 3.26519 -0.23315 0 -2.7348 -0.38404 0.23981 -3.15869
ALA_530 -3.70146 0.5064 3.88284 -0.02433 1e-05 0 1.9538 -2.03955 -0 -0 -1.45112 -0.39558 0 0 0 0 0 -0.06999 0 0 0 -0.37706 0 1.8394 -0.50619 0.30036 -0.08246
SER_531 -4.23455 0.50402 4.461 -0.02718 0 0.06399 2.37305 -2.234 -0.0008 -0.02903 -1.72568 -0.63378 0 0 0 0 0 0.07697 0.00618 0.63952 0 0.34211 0.61461 -0.77834 -0.16162 0.22161 -0.52191
ARG_532 -6.1156 0.27835 7.48948 -1.07047 0.21363 0.6803 2.76937 -3.16667 -0.02487 -0.12663 -2.18983 0.13216 0 0 0 -0.6287 0 -0.02487 0.17353 2.36767 0 -0.05053 0 -1.2888 0.10116 0.22452 -0.25681
ILE_533 -6.82746 0.26677 6.26305 -0.50183 0.3401 0.102 2.39086 -3.0645 -0.02762 -0.22002 -1.28746 0.0033 0 0 0 0 0 0.02587 0.07917 0.55874 0 -0.4143 0 0.73287 -0.08748 0.33883 -1.32911
PHE_534 -6.76591 0.79774 4.56837 -0.86264 0.06567 0.23852 3.16098 -2.80852 -0.00853 -0.03036 -3.31372 -0.09531 0 0 0 0 0 0.00392 0.2172 0 1.77618 -0.56083 0 1.0402 0.13869 0.44975 -1.98859
PHE_535 -7.82406 0.51442 4.16179 -0.54632 0.03619 0.24131 2.63722 -2.76757 -0 -0 -2.48069 -0.04556 0 0 0 0 0 -0.01426 2e-05 0 2.75802 0.0159 0 1.0402 0.03153 0.51142 -1.73046
GLU_536 -5.81232 0.36906 6.85655 -0.22676 0.0299 0.33251 2.19915 -2.79393 -0.01592 -0.14823 -2.63588 -0.63529 0 0 0 -0.6287 0 -0.01805 0.01869 0 3.12285 -0.34773 0 -2.7348 -0.46191 0.48955 -3.04125
LYS_537 -4.7333 0.35514 4.50117 -0.29041 0.02831 0.12819 2.03328 -2.119 -0 -0 -2.24884 -0.09673 0 0 0 0 0 0.01853 0.01597 1.95652 0 -0.05298 0 -1.5107 -0.16549 0.39106 -1.78927
VAL_538 -6.68327 0.70915 3.5546 -0.32924 0.33198 0.07621 2.49691 -2.2604 -0.01226 -0.0762 -2.57728 -0.32455 0 0 0 0 0 -0.04099 0.00043 0.23623 0 -0.32896 0 1.9342 0.14534 0.99982 -2.14828
LEU_539 -8.45005 1.30106 3.18671 -0.47193 0.23317 0.1108 2.66907 -2.55265 -0.02144 -0.10819 -2.46445 0.20722 0 0 0 0 0 0.50752 0.02327 0.63606 0 -0.22066 0 0.18072 1.13537 2.30398 -1.79441
PRO_540 -7.48075 1.36655 4.32511 -0.06558 1e-05 0.04171 1.75238 -1.99579 -0.02658 -0.13625 -1.52566 0.64108 0 0 0 0 0 -0.00241 0.11399 0.10886 0 0.46121 0 -2.4119 1.49968 1.76943 -1.56492
CYS_541 -4.7134 0.46635 4.81166 -0.04398 0 0.01345 2.24008 -2.24559 -0 -0 -2.59531 0.11787 0 0 0 0 0 0.03876 0.01313 0.62817 0 0.10453 0 3.6196 1.20322 0.42818 4.08673
ILE_542 -7.34937 0.76314 4.21814 -0.51716 0.55592 0.10282 2.90823 -2.68492 -0 -0 -2.17776 0.11955 0 0 0 0 0 -0.03297 0.00051 0.50368 0 -0.46195 0 0.73287 0.91485 0.26607 -2.13835
VAL_543 -8.45279 0.94885 2.42647 -0.32291 0.23827 0.0745 2.13713 -2.48723 -0.00056 -0.00441 -1.74179 -0.22371 0 0 0 0 0 -0.05124 0.00526 0.15178 0 -0.18699 0 1.9342 -0.07419 0.42663 -5.20271
ILE_544 -7.74481 0.5031 4.79502 -0.60212 0.48129 0.13671 2.62957 -2.77134 -0.01292 -0.07783 -2.35793 0.0587 0 0 0 0 0 0.05571 0.0188 2.96943 0 -0.4986 0 0.73287 -0.03007 0.71092 -1.0035
LYS_545 -4.23171 0.23199 3.34746 -0.44497 0.08317 0.26308 1.28153 -1.66018 -0.02658 -0.13625 -0.84576 -0.13399 0 0 0 0 0 -0.0411 0.02656 2.00485 0 -0.03344 0 -1.5107 -0.09406 0.59871 -1.3214
PHE_546 -7.57985 0.60657 4.9921 -0.66828 0.06925 0.39165 2.50161 -2.7061 -0.01525 -0.10352 -2.7527 0.07499 0 0 0 0 0 0.07531 0.01113 0 1.95047 -0.25734 0 1.0402 -0.25818 0.43472 -2.19321
ARG_547 -9.11847 0.8191 7.53939 -0.77045 0.16492 0.5671 3.41547 -3.45376 -0.00364 -0.03305 -3.04336 0.60136 0 0 0 0 0 -0.0848 0.17501 2.39118 0 -0.19684 0 -1.2888 -0.31271 0.69594 -1.93639
TYR_548 -5.34695 0.40403 4.03494 -0.66308 0.07951 0.34537 1.56932 -2.08178 -0.00364 -0.03305 -1.18362 -0.20498 0 0 0 0 0 0.02945 0.00733 0 2.26811 0.00199 0.00301 1.2797 -0.18791 0.59879 0.91652
LEU_549 -4.56429 0.22452 4.0402 -0.68576 0.20922 0.25803 1.7883 -2.07416 -0 -0 -0.88567 0.08677 0 0 0 0 0 -0.00038 0.00911 0.9348 0 -0.24082 0 0.18072 -0.0627 0.27998 -0.50214
TRP_550 -11.1071 1.24285 5.04641 -0.94966 0.07598 0.29479 3.01881 -3.39409 -0.00822 -0.0457 -2.84471 -0.43046 0 0 0 0 0 -0.02427 0.14168 0 2.3107 -0.216 0 1.6906 -0.12719 0.53897 -4.78658
LEU_551 -8.66443 0.87679 4.43889 -0.48496 0.33693 0.11502 2.87503 -2.97769 -0.02009 -0.12748 -2.2898 0.22611 0 0 0 0 0 0.01438 0.00857 0.30237 0 -0.28856 0 0.18072 -0.20552 0.82426 -4.85947
ILE_552 -4.77808 0.32235 4.862 -0.49413 0.34638 0.09827 2.40202 -2.51831 -0 -0 -2.29161 0.07157 0 0 0 0 0 -0.05294 0.04663 0.48594 0 -0.43699 0 0.73287 -0.12604 0.50646 -0.82361
TRP_553 -7.04716 0.65128 3.5112 -1.20114 0.0332 0.50029 2.62975 -2.55425 -0 -0 -2.46495 -0.34821 0 0 0 0 0 -0.01903 0.00183 0 1.86188 -0.28533 0 1.6906 0.05879 0.3065 -2.67475
PHE_554 -13.0092 2.06815 3.27054 -0.58102 0.03378 0.23241 2.88919 -3.40447 -0 -0 -3.83704 -0.02838 0 0 0 0 0 -0.02576 0.08389 0 2.56671 0.03632 0 1.0402 -0.04833 0.57289 -8.14012
LEU_555 -8.11938 1.07906 4.79819 -0.44082 0.13276 0.09446 3.26072 -3.24928 -0.00822 -0.0457 -2.76534 0.18527 0 0 0 0 0 0.27716 0.11288 0.40725 0 -0.26427 0 0.18072 -0.1631 0.88885 -3.63878
ALA_556 -4.03293 0.2246 4.14071 -0.02237 0 0 2.40773 -2.3752 -0.00485 -0.02396 -2.32147 -0.34392 0 0 0 0 0 0.00832 0 0 0 -0.21968 0 1.8394 -0.35292 0.65948 -0.41705
LEU_557 -6.97078 0.79626 3.63965 -0.6048 0.13203 0.18916 2.55309 -2.61234 -0 -0 -2.33915 0.08242 0 0 0 0 0 0.05318 0.1852 0.9408 0 -0.24327 0 0.18072 -0.34897 0.62126 -3.74555
THR_558 -7.61189 0.54766 5.30651 -0.20574 0.12063 0.07387 3.2425 -3.25885 -0 -0 -3.46391 -0.0694 0 0 0 0 0 0.09784 0 0.08313 0 0.0191 2.29888 -1.0874 -0.0803 0.63876 -3.34862
VAL_559 -5.38785 0.62638 4.41006 -0.31763 0.27814 0.07311 2.81599 -2.6483 -0 -0 -2.09522 -0.14283 0 0 0 0 0 -0.03006 0.0003 0.05724 0 -0.30592 0 1.9342 -0.02189 0.34485 -0.40945
GLY_560 -3.62305 0.17473 4.33845 -4e-05 0 0 2.2705 -2.20937 -0 -0 -2.31329 -0.43859 0 0 0 0 0 0.12759 0 0 0 0.48592 0 0.83697 0.19716 0.28852 0.13547
GLY_561 -5.25902 0.54433 4.96488 -5e-05 0 0 2.74096 -2.81022 -0.00343 -0.02861 -2.19409 -0.4172 0 0 0 0 0 -0.09317 0 0 0 0.16191 0 0.83697 0.8261 0.21382 -0.51682
ALA_562 -5.70334 0.44675 4.39177 -0.02149 0 0 3.07 -2.90122 -0 -0 -2.42599 -0.35122 0 0 0 0 0 0.0102 0 0 0 -0.30518 0 1.8394 0.37768 0.18314 -1.38949
TYR_563 -7.41681 0.6455 5.5707 -0.95181 0.07502 0.3415 3.25162 -3.0062 -0 -0 -3.4542 -0.28759 0 0 0 0 0 -0.0053 0.0071 0 1.76122 -0.36275 0.00084 1.2797 -0.15181 0.24612 -2.45717
ILE_564 -8.69099 0.8835 4.63978 -0.5084 0.48653 0.10378 2.8686 -3.12445 -0 -0 -0.90766 0.00353 0 0 0 0 0 0.18534 0.01662 0.55973 0 -0.41804 0 0.73287 0.05237 0.4434 -2.67348
VAL_565 -8.61534 1.654 2.74177 -0.27347 0.26992 0.04476 2.63671 -2.72309 -0 -0 -2.34465 0.38596 0 0 0 0 0 -0.04696 0.07605 0.97609 0 -0.2388 0 1.9342 -0.03266 0.92321 -2.63229
CYS_566 -6.18389 0.96649 3.30472 -0.047 0.02051 0.02399 1.13268 -1.95329 -0.02003 -0.13858 -2.15714 -0.34793 0 0 0 0 0 -0.04285 0.03502 0.51277 0 0.02422 0 3.6196 0.29684 1.28915 0.33527
VAL_567 -5.91762 0.87817 2.63732 -0.29555 0.21497 0.06401 1.44121 -1.9093 -0.02743 -0.19552 -0.95737 -0.22817 0 0 0 0 0 0.02023 0.00813 0.0803 0 -0.52086 0 1.9342 0.47178 0.92118 -1.38034
ASN_568 -3.81504 0.87456 3.45913 -0.29597 0.00813 0.52805 1.19408 -1.56116 -0.01508 -0.16324 -1.00342 0.03885 0 0 0 0 0 0.14149 0.01931 0 2.46979 0.04758 0 -0.93687 5.8116 2.07563 8.87742
PRO_569 -4.3546 1.2044 2.51067 -0.18869 0.1076 0.13622 1.19206 -1.18796 -0 -0 0.79145 -0.04799 0 0 0 0 0 0.50519 0.00713 0.13753 0 -0.70367 0 -2.4119 5.97112 2.38859 6.05716
LYS_570 -6.42116 0.71425 5.55438 -0.3223 0.04762 0.15524 1.51 -2.53683 -0.01221 -0.03171 -3.03066 0.34687 0 0 0 0 0 0.02774 0.09714 1.71975 0 0.25192 0 -1.5107 0.28382 1.16989 -1.98693
MET_571 -6.25884 0.93743 2.13644 -0.48757 0.19107 0.21837 0.91211 -1.50253 -0 -0 -0.95276 -0.72438 0 0 0 0 0 -0.02949 0.01396 3.03673 0 -0.00282 0 0.60916 0.3576 0.98813 -0.55738
LYS_572 -3.41081 0.18555 3.56846 -0.3015 0.0343 0.13525 1.59433 -1.47219 -0.02006 -0.15436 -2.4463 0.15865 0 0 0 0 0 0.0143 0.00575 1.87869 0 -0.02163 0 -1.5107 0.2491 0.58518 -0.928
LEU_573 -5.53749 0.85446 1.55606 -0.45816 0.2281 0.0808 0.83355 -1.34664 -0 -0 0.02922 0.33412 0 0 0 0 0 -0.00398 0.38925 0.36729 0 -0.14073 0 0.18072 -0.42039 0.98395 -2.06988
PRO_574 -5.01056 0.62525 3.61785 -0.19235 0.0025 0.13985 0.93494 -1.33992 -0 -0 -2.0389 0.0278 0 0 -0.78101 0 0 -0.03563 0.00248 0.78747 0 -1.02407 0 -2.4119 -0.66144 0.96842 -6.38921
SER_575 -3.17354 0.16454 3.29394 -0.03218 0 0.07341 1.88282 -1.54049 -0.00663 -0.02951 -3.14748 -0.44373 0 0 0 0 0 0.19898 0.00585 0.18621 0 -0.40195 0.60391 -0.77834 -0.68426 0.41371 -3.41474
LEU_576 -9.04983 2.40396 1.82966 -0.6162 0.68352 0.18313 1.23405 -2.08052 -0 -0 0.19486 0.22842 0 0 0 0 0 0.78764 0.01058 0.4786 0 0.01791 0 0.18072 -0.0778 1.79342 -1.79788
GLU_577 -3.7165 0.58938 3.70487 -0.20462 0.02932 0.30378 1.86132 -1.69428 -0 -0 -1.59031 -0.61762 0 0 0 0 0 0.01744 0.07834 0 2.94286 0.07682 0 -2.7348 0.40701 2.44229 1.89529
LEU_578 -4.69563 0.77328 1.32537 -0.51384 0.19068 0.15844 1.1564 -1.33539 -0 -0 -0.81807 -0.04804 0 0 0 0 0 -0.04044 0.08374 0.28229 0 0.5802 0 0.18072 0.35167 1.1755 -1.19313
SER_579 -4.93475 0.79244 4.16296 -0.03047 0.06859 0.03245 2.06804 -2.16832 -0.02231 -0.22747 -1.31954 0.02631 0 0 0 -0.31724 0 -0.01722 0.03675 0.05752 0 0.20934 1.07449 -0.77834 0.29486 0.83418 -0.15774
GLU_580 -4.32328 0.44574 4.96933 -0.31668 0.02739 0.32942 1.96458 -2.30737 -0.03157 -0.14072 -2.05113 -0.59451 0 0 0 0 0 -0.04168 0.06352 0 4.45074 -0.31356 0 -2.7348 -0.22553 0.66802 -0.1621
PHE_581 -5.42885 0.67856 3.69716 -0.95714 0.15729 0.45463 1.06122 -2.09527 -0 -0 0.18053 -0.53606 0 0 0 0 0 -0.05829 0.00585 0 2.6064 0.21957 0 1.0402 -0.32579 0.26302 0.96304
GLN_582 -6.20733 1.12159 5.05965 -0.27497 0.04443 0.21132 1.98622 -2.55914 -0.01167 -0.08669 -2.60558 -0.70795 0 0 0 -0.97895 0 0.02197 0.16273 0 2.84491 -0.08578 0 -0.18838 -0.20098 0.39923 -2.05536
VAL_583 -6.82493 0.64118 2.44597 -0.30023 0.19914 0.06829 2.4119 -2.20155 -0.02946 -0.13121 -1.85338 -0.24236 0 0 0 0 0 0.09491 1e-05 0.19794 0 -0.42933 0 1.9342 -0.17098 0.36344 -3.82644
PHE_584 -9.27556 1.36742 2.39335 -0.67893 0.05432 0.35411 1.42089 -2.24064 -0.03157 -0.14072 -0.848 0.29438 0 0 0 0 0 -0.00024 0.04189 0 2.06757 -0.31757 0 1.0402 -0.10671 0.51053 -4.09528
ARG_585 -6.3311 0.50362 6.05174 -0.47764 0.04716 0.23007 3.05894 -2.6922 -0.00024 -0.00091 -2.21445 0.70072 0 0 -0.56546 0 0 0.06751 0.14802 2.08293 0 -0.08045 0 -1.2888 -0.3612 0.77631 -0.34543
SER_586 -2.68876 0.15773 2.97985 -0.03077 0.00137 0.05048 1.09191 -1.33082 -0.00796 -0.04472 -0.66488 -0.9234 0 0 -0.68408 0 0 -0.08648 0.00808 0.13378 0 -0.411 0.60009 -0.77834 -0.27199 0.56886 -2.33107
SER_587 -2.16358 0.27179 2.49038 -0.02847 4e-05 0.04596 0.91701 -1.02399 -0 -0 0.32198 -1.0622 0 0 0 0 0 0.0259 0.00252 0.18437 0 -0.15834 0.65062 -0.77834 -0.4143 0.32721 -0.39144
HIS_588 -6.76133 1.17283 6.41828 -0.52168 0.02513 0.39457 3.61779 -3.03483 -0 -0 -2.579 -0.94273 0 0 -1.17579 -0.57876 0 0.07272 0.07434 0 2.53086 0.05367 0 -0.45461 0.53834 1.2722 0.12201
PRO_589 -5.77596 1.31269 4.29054 -0.08238 0 0.05007 2.31672 -1.99076 -0 -0 -1.68898 0.65146 0 0 0 0 0 -0.0324 0.12578 0.67058 0 -0.5588 0 -2.4119 0.75505 1.73643 -0.63186
PHE_590 -7.99587 0.8732 3.49256 -0.94204 0.04242 0.36231 1.94082 -2.32443 -0.01378 -0.06754 -1.56151 0.01268 0 0 -1.17579 0 0 -0.03601 0.02765 0 2.03222 -0.31865 0 1.0402 0.08008 0.81672 -3.71475
GLU_591 -5.28385 0.49237 5.79244 -0.46423 0.16035 0.95774 1.25155 -2.50752 -1e-05 -0.00041 -1.42314 -0.52993 0 0 0 0 0 -0.02721 0.01617 0 2.98333 -0.03889 0 -2.7348 -0.04247 0.42196 -0.97654
ARG_592 -6.88337 0.62759 6.87277 -0.64826 0.27361 0.36282 3.81324 -3.18275 -0.03065 -0.13225 -3.51242 0.23266 0 0 -0.68408 -0.44215 0 -0.04319 0.72455 2.16174 0 -0.0794 0 -1.2888 -0.13018 0.69346 -1.29506
TYR_593 -11.3477 1.43389 5.34068 -0.90727 0.21747 0.36036 3.44355 -3.44201 -0.00465 -0.04921 -3.33385 -0.30468 0 0 0 0 0 -0.02338 0.22366 0 2.15113 -0.43065 0.00122 1.2797 0.22364 0.68446 -4.48365
ASP_594 -3.87026 0.56121 5.04469 -0.12146 0.02217 0.3843 0.82919 -2.13338 -0.01379 -0.06794 -1.83272 -0.26853 0 0 0 0 0 0.0316 0.00287 0 2.02515 -0.07164 0 -2.3716 -0.06762 0.55528 -1.36248
ALA_595 -2.81517 0.16758 2.95531 -0.02298 0 0 1.65595 -1.57659 -0.00179 -0.00393 -1.57172 -0.29403 0 0 0 0 0 0.07985 0 0 0 0.3733 0 1.8394 0.15264 9.38636 10.3242
GLU_596 -4.46211 0.29924 3.54749 -0.38634 0.07422 0.85983 1.16788 -1.62888 -0 -0 -0.33987 -0.85354 0 0 0 -0.44215 0 -0.02132 0.26769 0 3.21451 0.00505 0 -2.7348 0.55151 15.2093 14.3277
PHE_597 -9.58786 1.1539 3.50699 -0.60727 0.05116 0.3345 2.7532 -2.74848 -0.02521 -0.09306 -2.43705 0.17812 0 0 0 0 0 0.01202 0.0072 0 2.29051 -0.13392 0 1.0402 0.79752 6.52525 3.01772
LYS_598 -5.54237 0.7938 6.31172 -0.43544 0.05742 0.24824 2.10634 -2.61408 -0.03085 -0.17163 -2.81711 -0.14703 0 0 0 0 0 -0.06439 0.11102 2.19023 0 -0.05247 0 -1.5107 0.31981 0.62538 -0.6221
LYS_599 -3.55967 0.23878 3.44498 -0.43599 0.06779 0.24483 0.93489 -1.46862 -0.00644 -0.05314 -0.32874 0.0761 0 0 0 0 0 -0.09956 0.03635 1.40629 0 -0.02583 0 -1.5107 -0.49877 0.4399 -1.09754
LEU_600 -6.6569 0.45279 5.55164 -0.51012 0.2367 0.14613 2.74231 -2.57173 -0.01507 -0.1433 -2.89628 0.0775 0 0 0 0 0 -0.01838 0.07058 0.22281 0 -0.1172 0 0.18072 -0.50052 0.30905 -3.43927
PHE_601 -7.29653 0.68446 4.79449 -0.63375 0.10059 0.00708 2.52181 -2.66076 -0.01633 -0.08438 -0.81816 -0.22651 0 0 0 0 0 0.13171 0.04518 0 3.21099 -0.14667 0 1.0402 -0.40797 0.3777 0.62314
MET_602 -4.52234 0.34812 3.1222 -0.76345 0.24723 0.4576 1.99825 -1.55585 -0 -0 -2.10697 -0.16545 0 0 0 0 0 0.05909 0.03613 1.98236 0 -0.17212 0 0.60916 -0.31319 0.62103 -0.11821
PHE_603 -6.89109 0.78399 1.79773 -0.58648 0.36608 0.31608 1.234 -1.67144 -0 -0 -0.03603 -0.47734 0 0 0 0 0 0.09015 0.07393 0 3.88926 0.10267 0 1.0402 0.23144 0.95215 1.2153
GLU_604 -2.7877 0.42192 3.61145 -0.35005 0.04026 0.71136 1.39601 -1.51094 -0.01455 -0.08732 -1.06928 -0.35331 0 0 0 0 0 -0.01742 0.0319 0 3.00668 0.00911 0 -2.7348 0.78063 1.11522 2.19917
ARG_605 -4.98378 0.35698 4.28072 -0.66497 0.11534 0.37931 2.37117 -1.98251 -0 -0 -1.09824 0.3745 0 0 0 -0.65526 0 -0.03507 0.03235 2.60473 0 -0.00466 0 -1.2888 0.31768 0.74556 0.86505
VAL_606 -5.54375 0.90882 3.04853 -0.30903 0.27527 0.06222 1.24246 -2.03187 -0.00778 -0.03812 -0.60871 -0.04864 0 0 -0.74671 0 0 -0.03786 0.0114 0.19646 0 -0.06506 0 1.9342 -0.06442 0.6115 -1.21109
HIS_607 -5.20607 0.4485 3.747 -0.44602 0.02605 0.57705 1.21735 -1.9089 -0 -0 -0.41566 -0.41176 0 0 0 -0.65526 0 -0.07143 0.14306 0 1.57374 -0.38171 0 -0.45461 -0.17812 0.62153 -1.77526
HIS_D_608 -5.22515 0.94678 5.0286 -0.37949 0.00312 0.2267 1.6406 -2.39149 -0.00856 -0.0412 -1.24778 -0.45584 0 0 -0.89955 0 0 0.25516 0.08999 0 1.71418 -0.10503 0 -0.45461 0.30573 0.90295 -0.09488
GLY_609 -2.42731 0.13568 2.78634 -0.00026 0 0 1.57472 -1.33202 -0 -0 -2.44514 -0.26578 0 0 -1.94673 0 0 -0.02397 0 0 0 0.77629 0 0.83697 0.67343 0.85981 -0.79796
GLU_610 -5.50372 0.60902 5.47676 -0.2581 0.09595 0.4367 1.59014 -2.39251 -0 -0 -2.73666 -0.45648 0 0 0 -0.6906 0 -0.05607 0.41506 0 2.85799 0.37834 0 -2.7348 0.90989 0.39584 -1.66326
GLU_611 -2.96872 0.28105 2.28577 -0.49343 0.2209 1.58425 0.43971 -1.23212 -0.02022 -0.12925 -1.09536 -2.52715 0 0 0 0 0 -0.07268 0.01369 0 4.56857 -0.05464 0 -2.7348 0.41969 0.40011 -1.11465
LEU_612 -4.62082 0.28415 2.40263 -0.60173 0.21223 0.16338 1.18879 -1.59762 -0.00823 -0.09388 -0.561 0.25485 0 0 0 0 0 0.0145 0.00023 0.57557 0 -0.36174 0 0.18072 -0.32419 0.44362 -2.44855
HIS_D_613 -7.11414 0.47232 5.04541 -0.36989 0.00322 0.37896 1.91665 -2.7135 -0.00193 -0.02511 -1.79793 -0.22041 0 0 -0.61287 0 0 -0.00231 0.18499 0 2.45645 -0.07778 0 -0.45461 -0.20881 0.66271 -2.4786
MET_614 -8.84203 1.13427 4.64918 -0.32622 0.04566 0.06831 2.19249 -2.31905 -0.01875 -0.13157 -2.79566 0.19252 0 0 0 0 0 0.20453 0.46927 1.2652 0 0.13848 0 0.60916 -0.50666 1.36256 -2.60831
PRO_615 -4.5766 0.53126 3.34233 -0.20205 0.00585 0.148 1.35267 -1.28817 -0.00093 -0.01358 -1.94469 -0.02311 0 0 -0.55638 0 0 0.0936 0.00745 0.33257 0 -0.74803 0 -2.4119 -0.44167 1.21227 -5.18113
ILE_616 -9.19985 1.57665 1.94639 -0.49116 0.37128 0.12259 2.37943 -2.31758 -0.00257 -0.00714 -2.52693 -0.26408 0 0 0 0 0 -0.0371 0.0232 0.2606 0 -0.56203 0 0.73287 -0.20393 0.59116 -7.60819
THR_617 -6.50701 0.86165 3.61037 -0.17255 0.12388 0.06016 2.7455 -2.41451 -0.01099 -0.03762 -2.57771 -0.08014 0 0 0 0 0 -0.04051 0.09892 0.12877 0 -0.09259 2.22386 -1.0874 -0.02211 0.65943 -2.53059
VAL_618 -6.74402 0.59802 2.30636 -0.27652 0.17418 0.06039 2.37915 -2.24274 -0.01899 -0.06877 -2.40483 -0.39405 0 0 0 0 0 0.01869 0.01854 0.17326 0 -0.65095 0 1.9342 -0.10731 0.41221 -4.83318
ILE_619 -9.43306 1.33415 1.92889 -0.55711 0.32363 0.14894 2.63573 -2.55354 -0.00998 -0.03232 -2.12863 0.14253 0 0 0 0 0 0.27891 0.25873 3.29553 0 -0.77252 0 0.73287 -0.37976 0.51178 -4.27522
TRP_620 -10.3539 1.37976 0.94403 -0.87486 0.10081 0.47751 1.49928 -2.19312 -0.03748 -0.22363 -0.33791 -0.15066 0 0 0 0 0 0.05644 0.04466 0 3.14297 -0.11311 0 1.6906 0.38294 1.27155 -3.29409
GLY_621 -4.04058 0.34697 2.55563 -4e-05 0 0 1.63646 -1.75971 -0.00979 -0.09009 -0.35967 -0.36394 0 0 0 0 0 0.03909 0 0 0 0.18379 0 0.83697 1.19815 1.25436 1.42761
VAL_622 -6.54448 0.86072 0.90333 -0.37205 0.29864 0.08979 1.38785 -1.72861 -0 -0 -1.25602 0.06262 0 0 -0.45367 0 0 -0.0551 0.00014 0.78422 0 -0.72495 0 1.9342 0.44813 0.56468 -3.80057
SER_623 -3.75986 0.44192 3.68892 -0.02985 0.00077 0.0243 1.82236 -1.75469 -0.00928 -0.06218 -1.71825 -0.17674 0 0 0 0 0 0.00508 0.00126 0.45104 0 0.15172 0.60353 -0.77834 -0.43475 1.1609 -0.37213
PRO_624 -5.35187 0.76442 2.27021 -0.18632 0.08539 0.13409 0.4489 -0.9929 -0 -0 -0.12785 -0.0507 0 0 0 0 0 0.00878 0.03551 0.16681 0 -0.77255 0 -2.4119 -0.01487 1.14136 -4.85351
GLU_625 -3.52551 0.22899 3.78523 -0.21408 0.04841 0.35291 1.37907 -1.59859 -0.02469 -0.24742 -1.80603 -0.51554 0 0 0 0 0 -0.01081 0.05165 0 3.07653 0.11849 0 -2.7348 0.33255 0.45164 -0.85202
ASP_626 -3.2097 0.26307 3.96647 -0.29464 0.06771 0.99191 1.37695 -1.64225 -0.01447 -0.05542 -2.14628 -2.86047 0 0 0 -0.54626 0 0.0212 0.23091 0 4.19329 -0.60779 0 -2.3716 0.03276 0.5335 -2.07112
SER_627 -2.54889 0.37996 3.163 -0.04994 0.00496 0.09888 1.77099 -1.45662 -0.01832 -0.17468 -2.64404 -0.16281 0 0 0 0 0 -0.00707 0.00063 1.31216 0 0.35633 0.6155 -0.77834 0.51804 0.41291 0.79266
GLY_628 -1.81171 0.2696 1.6472 -0.00136 0 0 0.88036 -0.8436 -5e-05 -0.00019 -0.55557 -0.32231 0 0 0 0 0 -0.08919 0 0 0 -1.34542 0 0.83697 0.9078 0.21989 -0.20757
ASP_629 -3.68584 0.4479 5.82625 -0.26244 0.14253 0.87648 2.75556 -2.33763 -0 -0 -2.66977 -1.2276 0 0 -0.52108 -0.38954 0 -0.00999 0.00588 0 2.1107 -0.52741 0 -2.3716 0.30911 0.82936 -0.69914
PRO_630 -4.36093 0.64541 3.63554 -0.07543 0 0.04603 1.64594 -1.52829 -0 -0 -1.48203 0.58184 0 0 -0.42087 0 0 -0.15346 0.00722 0.40482 0 -0.59998 0 -2.4119 -0.18952 1.07418 -3.18143
LEU_631 -6.71078 0.61126 3.07644 -0.50212 0.25673 0.1389 1.96915 -2.00284 -0 -0 -2.01711 0.18372 0 0 -0.52108 0 0 0.01864 0.04468 0.32702 0 -0.31362 0 0.18072 -0.29523 0.64912 -4.9064
ASN_632 -6.30345 0.53775 7.00934 -0.17651 0.00659 0.28356 4.13536 -3.13809 -0 -0 -3.86468 -0.74658 0 0 -2.25813 -0.38954 0 0.07915 0.07136 0 2.66298 -0.45614 0 -0.93687 -0.21519 1.29847 -2.40064
PRO_633 -4.45597 0.97956 2.96294 -0.07347 0 0.04497 0.98151 -1.18917 -0.00174 -0.00385 0.05468 0.62103 0 0 0 0 0 -0.17553 0.00754 0.19455 0 -0.6974 0 -2.4119 0.12493 1.13686 -1.90045
LYS_634 -2.82516 0.5291 3.96713 -0.43123 0.08837 0.23089 1.45591 -1.49409 -0 -0 -3.02392 0.11779 0 0 0 0 0 -0.16415 0.08772 1.41683 0 -0.03212 0 -1.5107 0.03243 0.31417 -1.24103
SER_635 -3.22768 0.4622 4.1973 -0.03749 0.00263 0.07075 2.34784 -1.8913 -0 -0 -1.60349 -0.71451 0 0 -0.57099 0 0 -0.06623 0.00249 0.41242 0 0.47383 0.64287 -0.77834 0.14099 0.28039 0.1437
LYS_636 -4.72483 0.35949 5.45711 -0.52356 0.18045 0.34151 2.13417 -2.40432 -0.00335 -0.0183 -3.18601 -0.02809 0 0 -0.49976 0 0 0.03218 0.00635 1.86194 0 -0.08225 0 -1.5107 -0.00519 0.267 -2.34617
GLY_637 -2.44877 0.34521 2.3546 -0.00021 0 0 0.79525 -1.25426 -0 -0 -0.86787 -0.18204 0 0 0 0 0 -0.0682 0 0 0 -1.5076 0 0.83697 -0.26579 0.40625 -1.85647
GLU_638 -2.15392 0.16194 2.62302 -0.20409 0.03295 0.2959 1.1722 -1.17644 -0.03757 -0.30977 -1.1836 -0.44594 0 0 0 0 0 -0.01396 0.00358 0 3.00616 0.01815 0 -2.7348 0.01891 0.38062 -0.54666
LEU_639 -4.75199 0.87858 0.30493 -0.49228 0.30367 0.09474 0.457 -1.07151 -0 -0 0.0634 0.14421 0 0 0 0 0 0.02227 0.02537 0.63344 0 -0.29882 0 0.18072 -0.12217 0.37035 -3.25808
THR_640 -2.56077 0.14 2.37347 -0.17342 0.09141 0.06344 1.03726 -1.2733 -0.02815 -0.22552 -1.3463 -0.36315 0 0 0 0 0 -0.05659 0.00254 0.17062 0 -0.14852 2.35376 -1.0874 -0.0697 0.3356 -0.76473
LEU_641 -4.59165 0.37232 0.73748 -0.44643 0.2019 0.06718 0.68827 -1.2592 -2e-05 -0.00061 -0.51961 0.2979 0 0 0 0 0 -0.00376 0.02924 0.40384 0 -0.31434 0 0.18072 -0.08731 0.18715 -4.05696
ASP_642 -4.39205 0.3298 7.03855 -0.23252 0.12555 0.74635 3.09921 -2.87544 -0.04199 -0.36841 -4.8705 -1.41582 0 0 -0.58221 -0.74106 0 -0.0718 0.0079 0 1.99849 -0.79083 0 -2.3716 -0.31294 0.248 -5.47332
SER_643 -1.53694 0.05974 2.13512 -0.03093 0.00144 0.05192 0.92382 -1.02712 -2e-05 -0.00061 0.19602 -0.98005 0 0 0 0 0 -0.0592 0.00131 0.16293 0 -0.37946 0.6042 -0.77834 -0.41943 0.19714 -0.87847
THR_644 -3.2572 0.41802 4.42669 -0.13445 0.06575 0.07955 2.47948 -2.01927 -0 -0 -4.60621 -0.10553 0 0 -0.58221 -0.74106 0 0.01058 0.16705 0.01226 0 -0.38915 4.2024 -1.0874 -0.46594 0.21806 -1.30858
PHE_645 -8.86709 1.38117 2.92245 -1.05349 0.28417 0.56854 1.62342 -2.49856 -0.01142 -0.16542 -1.9602 0.0997 0 0 0 0 0 0.04922 0.21447 0 3.19402 0.18613 0 1.0402 0.25086 0.8177 -1.92413
ASN_646 -3.44541 0.33547 3.83456 -0.35628 0.06639 0.69897 2.15112 -1.89413 -0.02946 -0.29207 -2.26036 -0.75059 0 0 0 0 0 0.07015 0.00337 0 1.85632 -0.55802 0 -0.93687 0.47712 0.83037 -0.19935
ILE_647 -8.09041 1.08067 0.27237 -0.61081 0.36395 0.19638 1.18522 -1.67909 -0 -0 -0.70616 -0.05936 0 0 0 0 0 -0.10483 0.23775 1.32032 0 0.26005 0 0.73287 -0.13669 0.63063 -5.10717
ALA_648 -5.61831 0.94556 2.34144 -0.02427 0 0 1.42451 -1.94785 -0.00636 -0.05557 -0.99136 -0.37482 0 0 -0.51233 0 0 -0.05511 0 0 0 -0.11054 0 1.8394 -0.50025 0.91159 -2.73429
SER_649 -5.23505 0.79296 6.31539 -0.03147 0.00064 0.05308 3.29213 -2.91719 -0.04226 -0.30564 -2.51818 -0.79602 0 0 0 0 0 -0.05793 5e-05 0.68261 0 0.12108 0.60625 -0.77834 -0.64145 1.29653 -0.16281
PRO_650 -5.33751 0.46247 3.92686 -0.06564 0 0.04164 1.80479 -1.79345 -0 -0 -0.92908 0.59303 0 0 0 0 0 -0.00219 0.05468 0.15995 0 -0.54795 0 -2.4119 -0.09768 1.06365 -3.07833
ALA_651 -3.40384 0.26837 3.21963 -0.02289 0 0 1.56268 -1.77027 -0 -0 -1.13503 -0.34926 0 0 0 0 0 -0.04741 0 0 0 -0.25892 0 1.8394 -0.00943 0.36213 0.25517
SER_652 -6.72716 0.61788 6.4494 -0.02265 0 0.02046 3.29436 -3.08414 -0.02214 -0.13836 -3.09749 -0.2684 0 0 0 0 0 -0.03703 5e-05 0.45444 0 0.32209 0.69594 -0.77834 -0.14578 0.39647 -2.07041
GLN_653 -9.71054 0.67743 7.534 -0.27761 0.0258 0.22282 3.97878 -3.96934 -0 -0 -4.10579 -0.41657 0 0 -1.33232 0 0 0.03353 0.03832 0 3.22054 0.04128 0 -0.18838 0.01478 0.53524 -3.67801
ALA_654 -4.50409 0.25703 4.64446 -0.0214 0 0 2.37388 -2.57403 -0.0003 -0.00369 -2.44661 -0.35446 0 0 0 0 0 -0.01746 0 0 0 -0.17718 0 1.8394 -0.1924 0.4502 -0.72666
TRP_655 -12.204 1.07201 5.36074 -1.42943 0.13675 0.65571 3.16017 -3.79922 -0.00192 -0.00738 -3.42439 -0.26245 0 0 0 -0.61681 0 -0.02197 0.02207 0 1.7221 -0.22729 0 1.6906 -0.20012 0.41598 -7.9589
ILE_656 -10.1241 1.42771 3.30651 -0.53346 0.47639 0.11122 2.80149 -2.86992 -0 -0 -2.05431 -0.12428 0 0 0 0 0 -0.05127 0.01799 0.57155 0 -0.40442 0 0.73287 -0.04905 0.72635 -6.03869
LEU_657 -7.4529 0.55849 5.48305 -0.48036 0.22725 0.1141 2.81353 -3.10423 -0 -0 -2.39701 0.22123 0 0 0 0 0 -0.03013 0.00651 0.35766 0 -0.26718 0 0.18072 -0.16075 0.72266 -3.20737
HIS_D_658 -6.10911 0.40791 6.44347 -0.39184 0.02001 0.476 2.9823 -3.18663 -0.0111 -0.09201 -2.84755 -0.37608 0 0 0 -0.69576 0 0.13305 0.00834 0 2.43462 0.05888 0 -0.45461 -0.26704 0.41355 -1.05358
PHE_659 -10.4349 1.02135 3.50392 -0.67367 0.01889 0.15384 3.29292 -2.90375 -0 -0 -3.43315 -0.17848 0 0 0 0 0 0.00094 0.09413 0 1.76525 -0.51029 0 1.0402 -0.0381 0.65559 -6.62531
CYS:disulfide_660 -7.65388 0.54013 4.90037 -0.03962 0 0.01584 2.95756 -2.84986 -0 -0 -2.18463 -0.36523 0 0 0 0 -0.49488 0.13711 0.1228 0.28817 0 0.27706 0 3.6196 0.12073 0.87017 0.26144
GLN_661 -6.278 0.59243 6.70994 -0.25706 0.04393 0.20437 2.96505 -3.10963 -0.0111 -0.09201 -2.83599 -0.51981 0 0 -0.87915 -0.69576 0 0.14721 0.36652 0 2.80838 -0.22209 0 -0.18838 -0.13702 0.38904 -0.99913
LYS_662 -5.22826 0.19709 6.47688 -0.30159 0.02956 0.13534 2.73165 -2.83993 -0.02892 -0.09625 -3.17595 -0.07222 0 0 0 0 0 -0.04451 0.03129 1.96851 0 -0.13661 0 -1.5107 -0.246 0.34007 -1.77057
LEU_663 -10.9226 2.65282 2.68859 -0.63818 0.46146 0.19527 2.98178 -2.82464 -0.02259 -0.14873 -1.94208 -0.01925 0 0 0 0 0 -0.01041 0.25257 1.0698 0 -0.1724 0 0.18072 0.01266 1.02091 -5.18433
ARG_664 -7.35429 0.65975 6.15473 -0.61097 0.14646 0.38057 2.39073 -2.86733 -0.00666 -0.10929 -1.82737 0.47393 0 0 -0.87915 0 0 -0.13126 0.17844 2.12439 0 -0.05447 0 -1.2888 -0.03754 1.25366 -1.40445
ASN_665 -3.74402 0.33463 4.15712 -0.1927 0.04692 0.3138 1.27751 -1.98508 -0 -2e-05 -1.56688 -0.45918 0 0 0 0 0 -0.04277 3e-05 0 2.01909 -0.54538 0 -0.93687 -0.51103 0.54439 -1.29045
GLN_666 -7.11824 0.67404 6.21889 -0.63818 0.08102 0.64482 2.69247 -3.05274 -0.02523 -0.17599 -1.52007 -0.53526 0 0 0 0 0 0.21681 0.00763 0 2.2461 -0.07546 0 -0.18838 -0.5435 0.50964 -0.58163
THR_667 -2.44634 0.11599 2.18734 -0.13 0.07312 0.06539 0.8746 -1.16542 -0.01111 -0.08375 -1.08317 -0.83422 0 0 -0.64625 0 0 -0.05644 0.01359 0.03496 0 0.01953 2.27127 -1.0874 -0.08018 0.57927 -1.38921
PHE_668 -10.1757 2.41139 2.25345 -1.00494 0.13413 0.4797 2.03525 -2.48771 -0.00181 -0.02072 -1.04021 -0.72206 0 0 0 0 0 0.19998 0.00015 0 3.00094 -0.21493 0 1.0402 -0.04077 0.94768 -3.20601
PHE_669 -10.3719 2.39888 1.19214 -0.49551 0.08368 0.23242 1.71438 -2.24489 -0.0174 -0.1589 -1.22428 -0.12135 0 0 0 0 0 0.01358 0.12461 0 2.08609 -0.49966 0 1.0402 0.87218 1.85813 -3.51762
HIS_D_670 -5.98403 0.80462 5.59389 -0.29041 0.00014 0.31043 2.04154 -2.92909 -0.00963 -0.1351 -0.45734 -0.20414 0 0 -1.0373 0 0 11.2233 0.01403 0 2.49034 -0.31149 0 -0.45461 0.9004 11.8725 23.438
GLN_671 -3.87833 0.43111 3.87354 -0.86039 0.08336 0.88162 1.86886 -1.77158 -0.03104 -0.37607 -1.53628 -0.4162 0 0 -0.89071 0 0 0.00274 0.44113 0 3.50349 0.24829 0 -0.18838 1.15417 11.4203 13.9597
THR_672 -2.20773 0.08286 2.48975 -0.19125 0.13718 0.06984 0.72969 -1.14128 -0.00981 -0.12299 -0.48489 0.06056 0 0 -0.46269 0 0 0.11309 0.00011 0.03514 0 0.18317 2.29262 -1.0874 2.63832 0.93407 4.05837
GLU_673 -4.7542 0.29856 6.01334 -0.43899 0.2664 0.68766 3.0169 -2.46303 -0.00639 -0.0286 -3.51407 -1.04166 0 0 -0.89071 -1.35198 0 0.1228 0.23644 0 4.15752 0.03463 0 -2.7348 1.31436 0.50164 -0.57419
GLN_674 -2.07427 0.03934 2.50834 -0.70769 0.12665 0.83583 0.55215 -1.13186 -0 -0 -0.59525 -0.59533 0 0 -0.46269 0 0 -0.06382 0.18992 0 2.2403 -0.1555 0 -0.18838 -0.34764 0.39182 0.56191
GLN_675 -2.88845 0.20528 3.6558 -0.25024 0.01672 0.17218 1.55632 -1.48055 -0.00654 -0.03105 -1.16708 -0.15672 0 0 0 -0.98086 0 -0.03299 0.08654 0 2.64626 0.36927 0 -0.18838 0.10548 0.28455 1.91555
ASP_676 -2.51389 0.20846 2.91767 -0.10832 0.00537 0.30738 1.03109 -1.31874 -0.00406 -0.0644 -1.02646 -0.34458 0 0 0 -0.8569 0 -0.03324 0.0035 0 1.88593 0.01766 0 -2.3716 0.19248 0.20919 -1.86347
PHE_677 -6.05335 0.68396 1.61685 -0.74957 0.03916 0.184 1.07435 -1.32293 -0 -0 0.17595 -0.49466 0 0 0 0 0 0.03386 0.1247 0 2.39096 -0.00886 0 1.0402 -0.00166 0.38942 -0.87762
THR_678 -4.71687 0.64607 3.62125 -0.12633 0.08153 0.08105 1.2741 -1.95498 -0 -0 -0.53314 -0.92733 0 0 0 0 0 0.12456 0.0118 0.03927 0 -0.38541 2.28854 -1.0874 0.14102 0.51065 -0.91163
SER_679 -3.99925 0.62525 3.39409 -0.02729 0.00334 0.02662 1.58865 -1.67133 -0.00058 -0.00526 -2.29453 -0.48908 0 0 -0.5291 0 0 -0.10045 0.56698 1.25413 0 -0.20561 1.72179 -0.77834 -0.34671 0.69639 -0.57028
CYS:disulfide_680 -5.44622 0.91158 2.96599 -0.04648 0.00142 0.01932 1.94254 -1.81473 -0 -0 -1.31517 -0.32766 0 0 0 0 -0.49488 -0.0056 0.22921 0.84503 0 0.03234 0 3.6196 -0.13194 1.19852 2.18288
PHE_681 -8.86233 1.15944 1.4611 -0.99592 0.13667 0.3428 1.56051 -1.85353 -0.00039 -0.00101 -1.13602 -0.3216 0 0 0 0 0 -0.10558 0.12845 0 2.6543 0.32061 0 1.0402 0.1912 0.81571 -3.46541
ILE_682 -8.82879 1.30002 2.29111 -0.53687 0.50803 0.11491 2.08372 -2.28062 -0 -0 -1.00111 -0.3648 0 0 0 0 0 -0.04425 0.03423 1.08472 0 -0.2566 0 0.73287 -0.04824 0.92885 -4.28281
GLU_683 -5.98427 0.25814 6.30208 -0.59666 0.07903 1.0659 3.18421 -2.89358 -0.00391 -0.06195 -2.96017 -0.58527 0 0 0 -0.95603 0 0.05248 0.02052 0 3.4671 -0.27643 0 -2.7348 -0.29268 0.86724 -2.04907
THR_684 -6.40792 0.52587 5.38812 -0.20162 0.10182 0.07233 2.68845 -2.77163 -0 -0 -2.24416 -0.20378 0 0 0 0 0 0.27117 0.07774 0.05614 0 -0.00731 2.37809 -1.0874 -0.15914 0.33029 -1.19292
PHE_685 -11.5721 1.73306 3.5263 -0.74319 0.03031 0.1476 2.90768 -3.1724 -0.00359 -0.04538 -1.86618 -0.24451 0 0 0 0 0 0.0125 0.80785 0 1.78536 -0.52614 0 1.0402 0.1886 0.81368 -5.18038
LYS_686 -5.17857 0.14743 5.26192 -0.4144 0.05398 0.22517 1.93123 -2.47142 -0 -0 -1.45453 -0.14589 0 0 0 0 0 0.01643 0.0107 1.89091 0 -0.00461 0 -1.5107 0.01528 0.75065 -0.87644
GLN_687 -5.68877 0.28089 6.74085 -0.25535 0.03173 0.17207 3.45919 -2.99819 -0.02152 -0.13221 -4.11035 -0.46102 0 0 0 -2.61356 0 -0.04099 0.26944 0 3.08424 -0.06662 0 -0.18838 -0.15156 0.43198 -2.25815
TRP_688 -9.98988 0.85984 4.87889 -1.22508 0.09244 0.47095 3.15561 -3.12927 -0 -0 -1.38828 -0.32503 0 0 0 0 0 -0.03856 0.30362 0 1.8668 -0.10069 0 1.6906 -0.17076 0.58645 -2.46235
MET_689 -10.4935 1.75494 4.36801 -0.5382 0.18089 0.34646 1.96441 -2.54115 -0.00029 -0.00124 -1.88841 -0.09329 0 0 0 0 0 -0.07013 0.32028 2.2603 0 -0.11613 0 0.60916 -0.27891 0.88621 -3.33059
GLU_690 -4.59198 0.38185 5.18092 -0.20826 0.0198 0.27205 2.66696 -2.32459 -0.0215 -0.13212 -3.0427 -0.46624 0 0 0 0 0 0.18191 0.02841 0 3.68887 -0.02018 0 -2.7348 -0.4807 0.88053 -0.72175
ASN_691 -3.50848 0.08811 2.8378 -0.44605 0.11833 0.89651 0.80943 -1.35123 -0 -0 0.44863 -1.46553 0 0 0 0 0 0.02867 0.0344 0 2.77343 -0.56258 0 -0.93687 -0.07087 0.5243 0.218
GLN_692 -2.42054 0.32715 2.88917 -0.61257 0.07057 0.67416 0.88808 -1.27337 -0 -0 -0.7932 -0.70103 0 0 0 0 0 -0.02348 0.01408 0 2.36778 -0.095 0 -0.18838 0.58028 0.73028 2.43398
ASP_693 -1.98622 0.14354 2.74355 -0.26365 0.04903 0.87354 1.22313 -1.22097 -0 -0 -0.73949 -0.17058 0 0 0 0 0 0.0361 0.04103 0 1.91496 -0.69425 0 -2.3716 1.06978 0.57791 1.2258
CYS:disulfide_694 -5.88802 0.55125 3.11805 -0.04856 0 0.03281 1.15687 -1.77466 -0.00497 -0.06282 -0.956 -0.422 0 0 0 0 -0.66785 0.10052 0.00034 1.66279 0 -0.01906 0 3.6196 0.8381 0.27566 1.51207
ASP_695 -4.68728 0.46489 4.49813 -0.26938 0.06568 0.88504 2.41545 -2.06059 -0.00497 -0.06282 -3.70003 -0.46861 0 0 0 -0.71686 0 -0.01911 0.05598 0 2.02767 -0.62803 0 -2.3716 0.13974 0.33402 -4.10269
GLU_696 -3.22426 0.92412 3.03901 -0.35915 0.09045 0.44727 1.27008 -1.38929 -0 -0 -0.61257 -0.64491 0 0 0 0 0 0.0791 0.01306 0 3.41129 -0.2697 0 -2.7348 5.76889 1.37426 7.18284
PRO_697 -2.3171 0.74283 1.93734 -0.08271 2e-05 0.04941 0.41997 -0.75729 -0 -0 -0.58987 0.54846 0 0 0 0 0 -0.10759 0.01192 0.49667 0 -0.57716 0 -2.4119 5.87444 1.4571 4.69454
ALA_698 -4.10399 0.4353 3.29429 -0.0243 0 0 1.42217 -2.02706 -0 -0 0.15924 -0.14833 0 0 0 0 0 -0.0184 0 0 0 -0.19861 0 1.8394 0.06717 0.44777 1.14465
LEU_699 -1.35498 0.15759 1.11062 -0.47691 0.19292 0.10914 0.38538 -0.54402 -0 -0 0.56476 0.21879 0 0 0 0 0 0.55457 0.01571 0.34606 0 -0.26203 0 0.18072 -0.22747 0.27091 1.24173
TYR_700 -5.93504 0.9081 2.05231 -0.73557 0.1265 0.17457 1.26656 -1.6762 -0 -0 -0.72633 -0.44481 0 0 0 0 0 0.18702 0.00017 0 2.99233 -0.08745 0.06342 1.2797 0.39475 1.10657 0.9466
PRO_701 -4.00527 0.66718 3.05368 -0.18105 0.08455 0.12829 1.90641 -1.41875 -0.00828 -0.04219 -1.14523 0.0366 0 0 0 0 0 0.00996 0.01701 0.17691 0 -0.83739 0 -2.4119 0.8345 1.19111 -1.94386
CYS:disulfide_702 -5.92045 0.80565 3.57748 -0.04324 1e-05 0.01902 2.27411 -1.91172 -0 -0 -2.28382 -0.41812 0 0 0 0 -0.76201 0.01099 0.02562 0.42435 0 0.39282 0 3.6196 1.27614 0.41513 1.50156
CYS:disulfide_703 -6.17304 1.00165 4.25666 -0.04298 0.01324 0.01593 1.77172 -2.18563 -0.00029 -0.00124 -1.71211 -0.4387 0 0 0 0 -0.66785 -0.10177 1.13667 0.54112 0 0.35866 0 3.6196 0.87629 0.53695 2.80488
SER_704 -3.04452 0.27505 3.88842 -0.03192 0.00016 0.05618 2.04133 -1.80504 -0 -0 -1.06569 -1.0438 0 0 0 0 0 -0.05241 0.07598 0.18787 0 -0.34413 0.60499 -0.77834 -0.43884 0.45618 -1.01855
HIS_D_705 -6.42931 0.54249 4.70783 -0.40916 0.01478 0.53363 2.60924 -2.68978 -0.00828 -0.04219 -0.93911 -0.37165 0 0 0 0 0 -0.04818 0.00322 0 1.63217 -0.25239 0 -0.45461 -0.63196 0.29716 -1.93611
CYS_706 -5.37903 0.49787 3.82933 -0.07817 0.00038 0.04506 1.94992 -1.88329 -0 -0 -1.45692 0.02069 0 0 0 0 0 -0.01507 0.0024 0.50024 0 0.17521 0 3.6196 -0.54751 0.36907 1.64979
SER_707 -2.31398 0.24238 1.77155 -0.02898 0.01017 0.02721 0.45125 -0.97058 -0 -0 -0.01889 -0.06195 0 0 0 0 0 0.06378 0.00152 0.55664 0 -0.14946 0.60121 -0.77834 -0.49191 0.21905 -0.86933
PHE_708 -4.38708 0.50295 3.34471 -0.61627 0.06825 0.34575 1.71824 -1.81358 -0 -0 -0.33947 0.29116 0 0 0 0 0 0.54475 0.00173 0 2.08322 -0.28604 0 1.0402 -0.02465 0.97306 3.44694
PRO_709 -1.99884 0.3766 1.45731 -0.14055 0.00103 0.10351 0.5703 -0.6576 -0 -0 -0.56585 0.16304 0 0 0 0 0 0.08387 0.01704 0.1493 0 -1.09856 0 -2.4119 -0.1479 1.65789 -2.44133
TYR_710 -8.10318 0.71812 3.62263 -0.61773 0.03363 0.33175 1.90576 -2.28082 -0.00359 -0.04538 -0.65897 -0.23525 0 0 -0.81999 0 0 0.03754 0.05208 0 2.4617 0.14039 0.02641 1.2797 -0.16757 1.00281 -1.31996
LYS_711 -6.07966 0.71574 7.40615 -0.34 0.03554 0.14531 3.50083 -3.00146 -0 -0 -4.74166 0.22321 0 0 0 -0.3136 0 0.15624 0.28937 1.51489 0 0.21454 0 -1.5107 0.41621 0.5738 -0.79523
GLN_712 -6.09318 0.51539 4.71188 -0.66972 0.2741 1.04054 1.72736 -2.31377 -0 -0 -1.28181 -2.0971 0 0 0 0 0 -0.00423 0.03922 0 3.35625 -0.10799 0 -0.18838 0.07489 0.47852 -0.53803
GLU_713 -4.90772 0.4815 6.40768 -0.20764 0.03098 0.29159 2.17811 -2.60949 -0.00099 -0.01853 -2.82179 -0.57919 0 0 0 -0.3136 0 -0.04797 0.01885 0 3.05343 -0.28126 0 -2.7348 -0.34871 0.34884 -2.06072
VAL_714 -8.08301 0.79092 4.53887 -0.30145 0.16769 0.06847 3.15442 -2.92732 -0.00644 -0.02595 -1.912 -0.16425 0 0 0 0 0 -0.03002 0.01112 0.14259 0 -0.38935 0 1.9342 -0.22363 0.40592 -2.84924
PHE_715 -11.8267 1.87753 3.67443 -0.74129 0.02826 0.18823 2.64642 -3.20965 -0.01598 -0.11011 -2.42224 -0.10892 0 0 0 0 0 0.00198 0.41133 0 1.8086 -0.50684 0 1.0402 0.07367 0.70254 -6.48859
GLU_716 -6.54 0.2391 6.80999 -0.21222 0.02565 0.28897 2.55298 -3.02506 -0.01152 -0.13695 -2.4202 -0.50119 0 0 0 -0.36681 0 -0.03502 0.03599 0 3.20105 -0.23847 0 -2.7348 -0.21205 0.6705 -2.61007
LEU_717 -6.11658 0.26623 4.32332 -0.48664 0.22032 0.12123 1.75548 -2.32306 -0.02066 -0.08973 -1.30327 0.21466 0 0 0 0 0 0.0218 0.06528 0.38679 0 -0.26669 0 0.18072 -0.36891 0.37022 -3.04947
CYS:disulfide_718 -7.30818 1.12644 4.43425 -0.04469 0.00013 0.0199 2.67199 -2.66274 -0 -0 -3.11617 -0.28881 0 0 0 0 -0.76201 0.53859 0.02206 0.49145 0 0.26785 0 3.6196 -0.09826 0.82546 -0.26313
ILE_719 -9.29263 1.74724 2.73394 -0.69198 0.79054 0.15981 2.78458 -2.65356 -0.03626 -0.17603 -1.69558 0.23543 0 0 0 0 0 -0.01282 0.78583 0.59405 0 -0.2727 0 0.73287 -0.08601 0.99532 -3.35796
LYS_720 -7.20092 0.84319 7.07686 -0.43553 0.11532 0.19387 3.21455 -3.10646 -0.01598 -0.11011 -4.64485 0.17129 0 0 0 0 0 -0.03091 0.02368 2.68241 0 -0.034 0 -1.5107 0.52916 0.69901 -1.54014
LYS_721 -7.61641 0.66071 7.20874 -0.48001 0.20468 0.19587 3.183 -3.33776 -0.04632 -0.18357 -3.32904 0.33639 0 0 0 -0.71686 0 -0.04328 0.15361 3.11648 0 -0.0308 0 -1.5107 0.40604 0.59831 -1.23092
ALA_722 -6.28127 0.71665 2.43543 -0.02411 3e-05 0 2.27611 -2.45243 -0 -0 -0.97023 -0.3951 0 0 0 0 0 -0.02038 0 0 0 -0.4151 0 1.8394 -0.49737 0.45011 -3.33826
ILE_723 -7.73541 1.05882 3.12617 -0.5997 0.41167 0.14176 2.27653 -2.50151 -0 -0 -1.75691 0.03663 0 0 0 0 0 -0.03461 0.05065 2.34324 0 -0.54992 0 0.73287 -0.26769 0.64698 -2.62041
MET_724 -7.53769 0.81973 4.35204 -0.51746 0.21249 0.11462 1.99321 -2.14003 -0.02982 -0.15008 -0.91361 -0.13389 0 0 0 0 0 -0.07033 0.25022 2.35872 0 -0.00059 0 0.60916 0.01543 0.83524 0.06735
GLU_725 -4.64969 0.38628 4.86072 -0.43607 0.09179 0.88867 2.27782 -2.06132 -0.03053 -0.15407 -3.23462 -0.50176 0 0 0 0 0 -0.06948 0.01387 0 2.88303 0.11731 0 -2.7348 -0.00925 0.56061 -1.80149
LEU_726 -8.41358 1.36413 4.3747 -0.56063 0.38008 0.16617 2.99178 -2.92803 -0.01025 -0.0471 -2.2212 0.15347 0 0 0 0 0 0.18372 0.19311 0.40907 0 0.06854 0 0.18072 0.36751 0.75907 -2.58871
ASP_727 -3.62483 0.38395 6.10724 -0.16894 0.00609 0.51173 3.57607 -2.62732 -0.01364 -0.1169 -6.37952 -0.90812 0 0 -0.87228 -0.58618 0 -0.04965 0.00014 0 3.11344 0.06745 0 -2.3716 0.07062 0.63614 -3.24609
ARG_728 -2.94994 0.32746 3.22822 -1.69844 0.54772 1.93851 0.80021 -1.48858 -0 -0 0.44859 -2.13081 0 0 0 0 0 -0.11505 0.05966 2.79443 0 -0.1839 0 -1.2888 -0.23845 0.33253 0.38336
SER_729 -2.5134 0.26161 3.45691 -0.03796 0.00178 0.04602 1.63488 -1.53571 -0 -0 -2.49069 -0.28795 0 0 -0.87228 -0.58618 0 -0.07231 0.05984 0.15524 0 -0.30201 1.74074 -0.77834 -0.2415 0.67008 -1.69122
THR_730 -2.87514 0.2517 3.80645 -0.11425 0.07486 0.06475 2.09931 -1.78643 -0 -0 -2.09994 -0.77689 0 0 -0.82461 0 0 -0.03718 0.1078 0.48751 0 -0.49716 2.2658 -1.0874 -0.05304 0.92388 -0.06997
GLY_731 -3.16456 0.35604 2.89444 -0.0003 0 0 1.38731 -1.59698 -0.00877 -0.05667 -1.43711 -0.17269 0 0 -0.82461 0 0 0.07659 0 0 0 -1.47975 0 0.83697 0.36262 0.73969 -2.08776
TYR_732 -5.30743 0.93553 2.99808 -0.67588 0.06323 0.36896 1.58696 -1.80097 -0.01027 -0.04719 -0.57614 -0.01697 0 0 0 -0.80062 0 0.80843 0.12326 0 2.53103 0.04877 0.00217 1.2797 -0.13035 1.06473 2.44501
HIS_733 -5.35879 0.42471 5.05577 -0.56557 0.06547 0.44643 2.07427 -2.4751 -6e-05 -0.00088 -2.16847 -0.93361 0 0 -1.18094 0 0 -0.0674 0.19093 0 1.51207 -0.05461 0 -0.45461 -0.51558 1.35392 -2.65205
LEU_734 -8.17818 1.0057 4.64113 -0.72834 0.27086 0.35266 2.81513 -3.0099 -0.0052 -0.03971 -2.44309 0.06185 0 0 0 0 0 -0.05325 0.14567 0.72554 0 -0.05747 0 0.18072 -0.08465 1.16524 -3.2353
ASN_735 -5.75187 0.53424 5.86537 -0.18211 0.05281 0.27817 2.43573 -2.7131 -0.01296 -0.106 -2.38347 -0.33852 0 0 -1.77792 0 0 -0.10874 0.01429 0 1.51995 0.18589 0 -0.93687 0.20883 0.89298 -2.32328
ASN_736 -4.59518 0.34641 4.88291 -0.19035 0.08067 0.30138 1.54069 -2.21257 -0.00837 -0.06078 -1.71756 -0.46873 0 0 -0.74561 0 0 0.19325 0.00645 0 2.00867 -0.5337 0 -0.93687 -0.34662 0.57402 -1.8819
LYS_737 -7.36603 0.95803 6.57794 -0.68197 0.29387 0.76009 2.56885 -2.86338 -0 -0 -3.43242 0.00042 0 0 0 0 0 0.16851 0.16862 1.95602 0 -0.08262 0 -1.5107 -0.40602 0.68403 -2.20677
THR_738 -6.52273 1.25487 5.1732 -0.12759 0.02145 0.05961 3.48827 -2.82171 -0.0203 -0.17321 -1.69961 -0.36446 0 0 -1.93241 0 0 0.47258 0.00385 0.28866 0 0.22135 4.0199 -1.0874 5.6548 2.10059 8.00969
PRO_739 -4.89737 1.44482 4.20332 -0.08855 0.0001 0.05355 1.64302 -1.71782 -0 -0 -0.99937 0.59223 0 0 -0.15034 0 0 0.09334 0.01161 0.6846 0 -0.21324 0 -2.4119 5.70358 2.20958 6.16117
GLY_740 -3.66926 0.69496 4.08377 -0.00012 0 0 2.37646 -2.03371 -0 -0 -2.04343 -0.15822 0 0 -0.41294 0 0 0.20363 0 0 0 -1.35057 0 0.83697 1.05719 1.60897 1.19369
PRO_741 -5.13882 0.73252 1.53068 -0.1859 0.00133 0.12923 0.8355 -0.86365 -0.01647 -0.08898 -0.11268 0.037 0 0 0 0 0 -0.062 0.01175 1.05359 0 -0.98413 0 -2.4119 0.60469 1.36907 -3.55917
ARG_742 -10.8875 0.85814 9.3117 -0.64979 0.08575 0.44317 5.02447 -4.27701 -0.00305 -0.03261 -6.65086 0.04834 0 0 -0.56328 -0.5379 0 0.17315 0.1004 2.48812 0 -0.04072 0 -1.2888 -0.4782 0.702 -6.1745
PHE_743 -8.58183 0.79549 3.81955 -0.58742 0.05722 0.24718 1.9978 -2.56591 -0 -0 -1.69058 0.07723 0 0 0 0 0 0.76473 0.26243 0 1.99998 -0.33701 0 1.0402 -0.22059 1.38719 -1.53433
ASP_744 -6.01068 1.01042 7.99076 -0.18135 0.05158 0.56172 4.45827 -3.42093 -0 -0 -5.8029 -1.51803 0 0 -0.81822 -1.96301 0 0.01146 0.0035 0 2.62655 -0.31216 0 -2.3716 -0.2381 1.5693 -4.35343
ILE_745 -3.89997 0.45659 2.21069 -0.69396 0.49289 0.24461 1.34341 -1.57078 -0.00433 -0.08068 -0.79482 0.14232 0 0 0 0 0 -0.18593 0.11352 0.86979 0 0.41131 0 0.73287 -0.04825 0.86116 0.60044
ASN_746 -3.36418 0.56742 3.97033 -0.22972 0.03027 0.34789 1.39801 -1.90914 -0 -0 -2.2431 -0.50554 0 0 -0.81822 -0.82986 0 0.04209 0.02561 0 3.37452 -0.5928 0 -0.93687 0.2738 0.55042 -0.84908
ASP_747 -3.08478 0.41524 4.41617 -0.13016 0.09107 0.4105 2.2228 -1.93044 -0.00213 -0.01535 -3.83238 -0.93555 0 0 0 0 0 -0.04052 0.02973 0 2.48762 -0.59398 0 -2.3716 -0.00575 0.89012 -1.97938
THR_748 -5.59718 0.34591 5.12908 -0.20624 0.08788 0.08875 2.3013 -2.56581 -0.00374 -0.02685 -3.38515 -1.19145 0 0 0 -0.36681 0 0.09613 0.02359 0.41447 0 0.09743 2.29807 -1.0874 -0.21513 0.90734 -2.85581
ILE_749 -6.87594 0.6604 0.83548 -0.48094 0.3872 0.10257 0.75336 -1.44405 -0.01053 -0.11841 0.06933 0.22936 0 0 0 0 0 -0.0837 0.01382 0.42605 0 -0.51301 0 0.73287 -0.25682 0.46783 -5.10515
ARG_750 -6.15469 0.60471 3.80117 -0.63353 0.24094 0.3511 1.74487 -1.9725 -0 -0 -2.11609 0.19682 0 0 0 -1.13315 0 -0.00548 0.09621 2.12474 0 -0.13825 0 -1.2888 -0.15704 0.49226 -3.9467
ALA_751 -4.86217 0.66472 1.97661 -0.02289 0 0 1.77606 -1.84263 -0 -0 -1.56409 -0.41514 0 0 0 0 0 -0.02088 0 0 0 -0.25768 0 1.8394 0.27706 0.45343 -1.99819
VAL_752 -7.81784 2.22887 0.66461 -0.25079 0.1804 0.0479 1.83635 -1.82597 -0 -0 -1.803 -0.18421 0 0 0 0 0 0.02605 0.10113 0.53633 0 -0.5348 0 1.9342 0.04993 0.87295 -3.93787
VAL_753 -6.94661 1.52836 1.5654 -0.26743 0.24857 0.05282 1.33506 -1.95547 -0.00019 -0.00425 -0.95417 -0.24894 0 0 0 0 0 0.1 0.07363 0.45669 0 -0.71011 0 1.9342 -0.23707 1.20787 -2.82163
LEU_754 -8.14562 1.21527 1.04169 -0.4688 0.11016 0.09757 2.43578 -1.81251 -0 -0 -2.67092 0.11401 0 0 0 0 0 0.00409 0.19628 0.55885 0 -0.32126 0 0.18072 -0.29065 1.08203 -6.6733
GLU_755 -5.02493 0.4422 5.27429 -0.31876 0.1107 0.37251 2.62737 -2.27533 -0 -0 -4.31939 -0.38087 0 0 -0.5291 -1.56958 0 0.10481 0.03116 0 3.23606 0.03041 0 -2.7348 0.04337 1.26246 -3.61743
PHE_756 -10.3846 1.92697 1.54596 -0.75112 0.11813 0.49134 2.14512 -2.1212 -0.00284 -0.0081 -2.35548 0.41782 0 0 0 0 0 0.05799 0.90242 0 2.04728 -0.3171 0 1.0402 0.06295 1.06745 -4.1168
GLN_757 -5.14977 0.22396 4.9549 -0.39243 0.0839 0.24015 1.78628 -2.33729 -0.00981 -0.12299 -2.50162 -0.03814 0 0 -1.0373 0 0 0.17358 0.07602 0 3.86936 0.05666 0 -0.18838 -0.21664 0.68736 0.1578
SER_758 -7.00955 1.17322 6.45923 -0.0312 0.00029 0.05245 3.95956 -3.12343 -0.01356 -0.15548 -2.91696 -1.1526 0 0 -1.48014 0 0 0.00965 1e-05 1.77459 0 -0.05847 0.62415 -0.77834 -0.23999 0.63464 -2.27194
THR_759 -5.47443 0.74983 3.84666 -0.12731 0.10444 0.06699 2.06772 -2.35547 -0.01072 -0.14738 -1.24596 -1.04618 0 0 -0.64625 0 0 -0.00775 0 0.06897 0 -0.1108 2.62072 -1.0874 -0.37119 0.66958 -2.43593
PHE_760 -7.38401 0.68503 4.02201 -0.53934 0.12092 0.23703 2.24407 -2.37777 -0.02057 -0.15229 -2.15417 0.01552 0 0 -0.86727 0 0 -0.03015 0.12757 0 2.58408 -0.25834 0 1.0402 -0.34695 0.38047 -2.67396
LEU_761 -5.40329 0.67215 2.52418 -0.47099 0.22087 0.07942 1.08052 -1.8568 -0.00746 -0.08721 -1.17341 0.28958 0 0 0 0 0 0.03885 0.00305 0.38169 0 -0.3029 0 0.18072 -0.29558 0.3528 -3.77382
PHE_762 -6.16926 0.48952 1.51981 -0.82248 0.27944 0.24548 1.26885 -1.64734 -0.00823 -0.09388 -0.99976 -0.77454 0 0 0 0 0 -0.04749 0.00833 0 2.45595 0.05748 0 1.0402 0.12723 0.61814 -2.45255
THR_763 -5.61804 0.42964 3.23672 -0.20925 0.11367 0.08387 3.02193 -2.28445 -0 -0 -1.78414 -1.10858 0 0 -1.66781 0 0 -0.01212 0.28931 1.48967 0 -0.64706 2.30064 -1.0874 0.29308 0.69307 -2.46726
LEU_764 -5.0761 0.53817 2.46447 -0.51692 0.21076 0.1523 1.10172 -1.54862 -0.00021 -0.00055 -1.38286 -0.04393 0 0 0 0 0 -0.02998 0.13188 2.55938 0 -0.16 0 0.18072 -0.20543 0.62825 -0.99698
ALA_765 -3.70636 0.17838 2.84415 -0.02796 0.00336 0 1.99291 -1.77281 -0 -0 -1.11689 -0.35234 0 0 -0.86231 0 0 -0.08484 0 0 0 0.50242 0 1.8394 0.04793 0.39289 -0.12208
TYR_766 -8.91934 0.94537 6.06629 -1.08766 0.1255 0.43836 2.94634 -3.24219 -0.00239 -0.01999 -2.94288 -0.28277 0 0 0 -0.32332 0 0.0919 0.00979 0 2.16866 -0.33918 0.40839 1.2797 0.35602 0.50805 -1.81534
GLU_767 -4.00698 0.11373 4.37652 -0.46248 0.30337 1.46218 1.1538 -2.06126 -0.02899 -0.21678 -1.41219 -3.05245 0 0 0 0 0 -0.0486 0.01408 0 3.99085 -0.32078 0 -2.7348 -0.22475 0.54081 -2.6147
LYS_768 -4.17513 0.23288 3.71538 -0.29459 0.02524 0.12643 1.6041 -1.91187 -0.02574 -0.15555 -0.42424 -0.04104 0 0 0 0 0 0.01442 0.0074 1.81912 0 0.02227 0 -1.5107 -0.43108 0.25234 -1.15035
MET_769 -9.56516 1.49459 4.42371 -0.76926 0.32094 0.41908 2.7126 -2.65889 -0 -0 -2.08992 -0.27987 0 0 0 0 0 0.01023 0.14517 1.9776 0 -0.06442 0 0.60916 -0.17394 0.49794 -2.99045
GLN_770 -6.78336 0.36574 7.12814 -0.39815 0.12658 0.23404 2.86418 -3.25827 -0.00325 -0.06123 -3.03533 -0.64826 0 0 0 0 0 0.02509 0.08671 0 3.52938 -0.02483 0 -0.18838 -0.16147 0.56733 0.36466
GLN_771 -5.21643 0.24715 6.25663 -0.77056 0.08051 0.77672 2.79018 -2.7665 -0 -0 -2.72038 -0.7323 0 0 0 -0.96075 0 0.19126 0.05413 0 3.23852 -0.05014 0 -0.18838 -0.17934 0.3561 0.40642
PHE_772 -11.325 2.25416 4.64391 -1.01144 0.08 0.30738 2.99029 -3.15281 -0.01281 -0.0882 -2.44595 -0.08843 0 0 0 0 0 -0.0053 0.23326 0 1.86738 -0.45304 0 1.0402 -0.06397 0.51387 -4.71644
TYR_773 -8.36997 0.63552 5.40178 -0.97635 0.08252 0.39678 2.81492 -3.16117 -0.00361 -0.05555 -2.80266 -0.30688 0 0 0 0 0 -0.01353 0.00744 0 1.79333 -0.44126 0.0037 1.2797 0.09335 0.48287 -3.13908
LYS_774 -5.47328 0.31047 6.22091 -0.29653 0.02316 0.12566 2.341 -2.77557 -0.0002 -0.00421 -2.82273 -0.00074 0 0 0 0 0 -0.01682 0.03512 1.72916 0 0.01407 0 -1.5107 -0.11156 0.26915 -1.94362
GLU_775 -6.32686 0.21072 6.9746 -0.21169 0.02631 0.28636 3.18221 -3.19235 -0.01111 -0.08375 -3.63894 -0.57171 0 0 0 -0.96075 0 -0.04275 0.00199 0 3.1192 -0.24175 0 -2.7348 -0.41431 0.33709 -4.29231
VAL_776 -8.82504 1.45344 2.24544 -0.31329 0.31528 0.07197 2.2346 -2.60271 -0.00404 -0.02723 -2.31278 -0.11606 0 0 0 0 0 -0.03545 0.10283 0.06851 0 -0.39197 0 1.9342 -0.22797 0.59885 -5.83142
ASP_777 -5.26822 0.19524 6.95998 -0.20439 0.00018 0.66642 3.23135 -3.08331 -0.013 -0.09242 -5.38271 -0.19843 0 0 0 -1.09033 0 -0.01792 0.04808 0 3.07629 0.32478 0 -2.3716 0.09062 0.50738 -2.62202
SER_778 -3.78315 0.16751 5.0416 -0.02931 0 0.06742 2.2271 -2.35175 -0.0016 -0.00984 -2.54146 -0.57908 0 0 0 0 0 -0.01043 8e-05 0.63962 0 0.34679 0.60025 -0.77834 0.2188 0.1644 -0.61139
TRP_779 -11.4026 1.40495 5.08977 -1.46464 0.13704 0.62205 2.48094 -3.28977 -0 -0 -2.30107 -0.29895 0 0 0 0 0 -0.02388 0.00094 0 1.72267 -0.24352 0 1.6906 0.15097 0.45948 -5.26502
ILE_780 -8.23461 0.9819 3.70926 -0.50749 0.39109 0.10082 2.42195 -2.74893 -0 -0 -2.11057 0.00129 0 0 0 0 0 -0.06681 0.0055 0.53512 0 -0.44809 0 0.73287 0.01722 0.64603 -4.57344
SER_781 -3.99392 0.31111 4.60438 -0.02753 0 0.06353 1.80303 -2.2375 -0.00404 -0.02723 -1.5019 -0.58185 0 0 0 0 0 0.10798 0.00151 0.80751 0 0.33624 0.60043 -0.77834 0.08772 0.34448 -0.08438
HIS_782 -4.2161 0.23767 5.31192 -0.68893 0.01787 0.69051 2.47579 -2.45918 -0 -0 -3.09129 -0.34682 0 0 0 0 0 0.00056 0.00716 0 1.52614 -0.28904 0 -0.45461 0.2218 0.17967 -0.8769
GLU_783 -6.70628 0.7366 7.17977 -0.47784 0.09179 0.95271 2.88073 -3.18292 -0.04077 -0.18737 -3.16508 -0.46266 0 0 0 0 0 0.01737 0.05678 0 3.34389 -0.36516 0 -2.7348 -0.18689 0.32667 -1.92346
LEU_784 -8.29991 1.03677 4.58852 -0.4892 0.1867 0.13562 3.21827 -3.30148 -0.02019 -0.11506 -2.45796 0.18734 0 0 0 0 0 -0.13631 0.1471 0.28982 0 -0.02703 0 0.18072 -0.37585 0.55547 -4.69666
SER_785 -2.26458 0.31096 3.50363 -0.03755 0.00036 0.05063 1.94247 -1.61114 -0 -0 -1.96614 -0.45113 0 0 0 0 0 -0.0621 0.01128 0.15988 0 -0.27747 1.73887 -0.77834 -0.3738 0.49226 0.38809
SER_786 -2.79446 0.23248 3.49863 -0.03383 0.00545 0.06207 1.86209 -1.6544 -0.00993 -0.08373 -1.03061 -0.82977 0 0 0 -0.61681 0 -0.02534 0.00847 0.49206 0 -0.07267 0.6235 -0.77834 -0.42691 0.24829 -1.32375
ALA_787 -5.25444 0.84574 1.92825 -0.02503 8e-05 0 1.28217 -2.03141 -0.02019 -0.11506 -0.57014 -0.21615 0 0 0 0 0 0.49147 0 0 0 -0.01987 0 1.8394 -0.39733 0.81194 -1.45055
PRO_788 -4.89166 0.65208 3.74758 -0.13454 0.00179 0.09894 1.73797 -1.63346 -0.00905 -0.09899 -2.31376 0.1786 0 0 0 0 0 0.06718 0.03861 0.15513 0 -0.96053 0 -2.4119 -0.70285 1.17612 -5.30274
GLU_789 -2.62024 0.22017 3.58436 -0.44508 0.24504 1.40123 1.56306 -1.63381 -0.04523 -0.27136 -2.65669 -2.67795 0 0 0 0 0 -0.01855 0.06868 0 4.00906 0.01499 0 -2.7348 0.95943 0.73273 -0.30497
GLY_790 -3.23723 0.29687 3.05638 -4e-05 0 0 1.39131 -1.63733 -0.01819 -0.13906 -0.03723 -0.39823 0 0 0 0 0 -0.15625 0 0 0 0.43188 0 0.83697 1.45204 0.44702 2.28892
LEU_791 -8.83646 1.22467 1.84324 -0.55972 0.30087 0.17259 2.26502 -2.21204 -0.00449 -0.01385 -1.72643 0.12296 0 0 0 0 0 0.13875 0.01717 0.23861 0 -0.10916 0 0.18072 -0.13968 0.46461 -6.6326
SER_792 -4.49715 0.23111 4.03964 -0.04133 0.00161 0.05404 1.85536 -2.09928 -0.01025 -0.1207 -1.89652 -0.23556 0 0 0 0 0 0.01297 0.0119 0.26569 0 -0.30415 1.83836 -0.77834 -0.59799 0.52592 -1.74468
ARG_793 -2.50578 0.09244 3.28408 -0.66518 0.16315 0.4986 0.79689 -1.44485 -0.03818 -0.24863 -0.90978 -0.16397 0 0 0 0 0 -0.03107 0.02496 1.79483 0 -0.1605 0 -1.2888 -0.36646 0.42299 -0.74527
GLY_794 -2.99796 0.28742 1.66463 -0.00021 0 0 0.84711 -1.21019 -0.00569 -0.03557 -0.73085 -0.17008 0 0 0 0 0 -0.03123 0 0 0 -0.5247 0 0.83697 -0.00757 0.35104 -1.72688
TRP_795 -12.949 1.78496 4.36363 -1.32318 0.10176 0.80332 3.41503 -3.28574 -0.01289 -0.04309 -3.16123 -0.3463 0 0 -0.45367 0 0 -0.00332 0.5069 0 1.64532 -0.34557 0 1.6906 0.12324 1.11371 -6.37547
PHE_796 -9.78155 1.69386 1.22824 -0.91196 0.12232 0.22277 1.5389 -2.1126 -0.00202 -0.04571 -1.50789 -0.16965 0 0 -0.83276 0 0 0.10371 0.66234 0 3.21325 -0.15441 0 1.0402 0.06658 1.44814 -4.17823
VAL_797 -8.60614 1.75565 1.25623 -0.3642 0.40824 0.08424 1.869 -2.19308 -0.0139 -0.04838 -1.95581 -0.12833 0 0 0 0 0 0.07575 0.12834 0.7911 0 -0.16337 0 1.9342 -0.09583 0.91414 -4.35215
SER_798 -6.01286 0.77248 3.99513 -0.01732 0 0.02925 2.34864 -2.05527 -0.02726 -0.23013 -2.87209 -1.10477 0 0 -0.55638 0 0 -0.02448 0.00107 0.50457 0 -0.28357 1.12978 -0.77834 0.73463 0.79629 -3.65064
ASN_799 -4.40048 0.18728 2.49969 -0.34077 0.0642 0.66335 1.23338 -1.54319 -0.02887 -0.30603 -0.93562 -0.75935 0 0 0 0 0 0.10143 0.01088 0 1.8273 -0.5262 0 -0.93687 0.82011 0.61581 -1.75395
LEU_800 -8.51126 1.06201 2.49415 -0.51388 0.19827 0.14675 2.33852 -2.3481 -0 -0 -2.39303 0.12215 0 0 0 0 0 -0.03757 0.10172 0.1985 0 -0.17582 0 0.18072 -0.15372 0.56994 -6.72066
GLU_801 -4.41643 0.33134 3.77671 -0.3459 0.08562 0.43337 1.41811 -1.87121 -0.04458 -0.33412 -1.13867 -0.65483 0 0 0 0 0 -0.02485 0.0046 0 3.15998 -0.14376 0 -2.7348 -0.34033 0.77123 -2.06852
PHE_802 -8.56456 1.49301 2.14311 -0.58052 0.05892 0.26141 1.40146 -2.16789 -0 -0 -0.7252 0.13949 0 0 0 0 0 0.06936 0.04466 0 3.24175 -0.17134 0 1.0402 -0.21295 1.13325 -1.39582
TYR_803 -12.0282 1.77649 4.71384 -0.68679 0.10696 0.39238 3.66657 -3.5385 -0.00999 -0.11534 -2.49308 -0.17008 0 0 -0.8055 0 0 0.03436 0.37956 0 2.27466 -0.00077 0.58488 1.2797 -0.08293 1.0844 -3.63735
ASP_804 -6.85476 0.52549 8.62243 -0.19591 0.00593 0.64281 3.39307 -3.65603 -0.01947 -0.10905 -5.21447 -0.09491 0 0 0 -0.6646 0 0.25003 0.15399 0 3.53592 0.10553 0 -2.3716 -0.15225 0.87917 -1.21868
LEU_805 -7.39604 0.75587 4.195 -0.68236 0.19135 0.27634 2.73999 -2.7219 -0 -0 -1.94263 0.06607 0 0 0 0 0 0.03724 0.09824 0.93382 0 -0.23516 0 0.18072 -0.24581 0.79882 -2.95044
GLN_806 -9.41426 1.22402 6.91134 -0.23457 0.02583 0.17421 3.36412 -3.68862 -0 -0 -2.82614 -0.36591 0 0 -0.78101 0 0 -0.03633 0.08597 0 2.75977 -0.00726 0 -0.18838 -0.15378 0.65067 -2.50035
ASP_807 -4.95762 0.45987 6.31987 -0.20319 0.00027 0.66017 2.78224 -2.89832 -0.0003 -0.00282 -3.68775 -0.08901 0 0 0 -0.32332 0 -0.03988 0.24574 0 3.26521 0.16913 0 -2.3716 -0.11516 0.55747 -0.22898
SER_808 -5.01447 0.19199 5.88521 -0.02777 0 0.06368 2.86017 -2.70145 -0.02659 -0.26128 -3.34501 -0.58893 0 0 0 0 0 -0.01631 0.00525 0.67668 0 0.34417 0.60032 -0.77834 0.0595 0.32634 -1.74684
LEU_809 -8.54597 0.61623 4.33387 -0.49077 0.28978 0.11691 2.68746 -3.03728 -0.00845 -0.05901 -3.04109 0.244 0 0 0 0 0 -0.00779 0.01576 0.35718 0 -0.27587 0 0.18072 -0.03617 0.43678 -6.22369
SER_810 -4.13287 0.25732 4.40263 -0.0264 0 0.06217 1.73512 -2.2009 -0 -0 -1.41142 -0.62935 0 0 0 0 0 -0.01423 0.00043 0.63323 0 0.35511 0.60013 -0.77834 0.00098 0.4498 -0.69661
ASP_811 -4.2581 0.23882 5.38868 -0.19067 0.00064 0.61732 2.14164 -2.53867 -0.00104 -0.0095 -2.08204 -0.2538 0 0 0 0 0 -0.0014 0.00173 0 2.86215 0.17637 0 -2.3716 0.50065 0.24625 0.46743
GLY_812 -3.86989 0.0923 4.23178 -4e-05 0 0 2.13736 -2.25947 -0.0003 -0.00282 -2.57968 -0.42078 0 0 0 0 0 -0.10544 0 0 0 0.44398 0 0.83697 0.51227 0.20595 -0.77782
THR_813 -7.07825 0.56595 6.12244 -0.20045 0.16053 0.0718 3.64071 -3.12553 -0.00382 -0.01955 -4.10745 -0.02469 0 0 0 -0.58325 0 -0.00021 0.01105 0.05542 0 0.0007 2.26871 -1.0874 0.38293 0.27087 -2.67947
LEU_814 -6.81037 0.34483 5.0353 -0.50478 0.28543 0.13136 2.52761 -2.87246 -0.0183 -0.1714 -2.21835 0.21244 0 0 0 0 0 -0.04749 0.04127 0.29846 0 -0.30267 0 0.18072 0.04188 0.46115 -3.38537
ILE_815 -6.59394 0.46467 4.80874 -0.50289 0.40161 0.10209 2.21059 -2.77067 -0 -0 -2.34797 -0.05696 0 0 0 0 0 -0.06349 0.05808 0.50634 0 -0.4604 0 0.73287 -0.14769 0.46581 -3.1932
ALA_816 -6.76561 0.52213 3.92865 -0.02199 0 0 2.96494 -3.11459 -0.00104 -0.0095 -2.67502 -0.34302 0 0 0 0 0 0.04576 0 0 0 -0.22556 0 1.8394 -0.16632 0.35288 -3.66889
MET_817 -8.24075 0.64161 4.82053 -0.31225 0.07162 0.02468 2.86193 -2.7667 -0 -0 -2.44351 -0.00628 0 0 0 0 0 -0.00434 0.09125 1.0851 0 0.04091 0 0.60916 -0.18192 0.30178 -3.40717
GLY_818 -5.09181 0.57571 5.11718 -5e-05 0 0 2.61054 -2.7819 -0 -0 -2.70296 -0.41819 0 0 0 0 0 -0.06555 0 0 0 0.35656 0 0.83697 0.49259 0.24379 -0.82712
LEU_819 -6.12812 0.58776 4.0923 -0.49487 0.20286 0.1169 2.76828 -2.68094 -0 -0 -2.57526 0.22646 0 0 0 0 0 -0.02709 0.03008 0.34753 0 -0.2672 0 0.18072 0.31842 0.32203 -2.98014
SER_820 -6.34998 0.41771 5.48827 -0.02801 0 0.06509 3.13463 -3.06159 -0.01719 -0.1214 -2.37729 -0.60292 0 0 0 0 0 0.00618 0.03539 0.67253 0 0.34022 0.64967 -0.77834 -0.03633 0.31947 -2.2439
VAL_821 -6.92702 0.62048 3.39279 -0.31719 0.32848 0.07382 2.72109 -2.71827 -0 -0 -2.25523 -0.33199 0 0 0 0 0 -0.06358 0.0523 0.19076 0 -0.26588 0 1.9342 0.03624 0.30744 -3.22157
ALA_822 -5.48711 0.36326 3.96178 -0.0219 0 0 2.63366 -2.71088 -0 -0 -2.67049 -0.34678 0 0 0 0 0 0.16705 0 0 0 -0.27958 0 1.8394 -0.29734 0.34935 -2.49958
VAL_823 -6.5324 0.53496 4.0759 -0.31317 0.19223 0.07228 3.02175 -2.7907 -0.01637 -0.07303 -2.48314 -0.202 0 0 0 0 0 -0.06116 0.02126 0.07722 0 -0.31061 0 1.9342 -0.26565 0.40097 -2.71744
ALA_824 -6.47067 0.9588 3.38396 -0.0211 0 0 2.74277 -2.75961 -0 -0 -2.08807 -0.35598 0 0 0 0 0 -0.03087 0 0 0 -0.15981 0 1.8394 -0.13057 0.52277 -2.56897
PHE_825 -7.62836 0.74657 4.45717 -0.97422 0.07301 0.3794 2.354 -2.71908 -0 -0 -2.64463 0.02906 0 0 0 0 0 -0.00775 0.01426 0 2.10209 -0.29517 0 1.0402 -0.0631 0.40993 -2.72664
SER_826 -4.45308 0.21484 5.05538 -0.02752 0 0.06397 2.43937 -2.48073 -0 -0 -2.28362 -0.62033 0 0 0 0 0 0.00407 0.00029 0.58751 0 0.35396 0.6004 -0.77834 0.21252 0.21976 -0.89154
VAL_827 -6.56658 0.56129 3.75305 -0.30362 0.18574 0.06706 2.5429 -2.57944 -0 -0 -2.52807 -0.17297 0 0 0 0 0 0.03043 0.06462 0.12424 0 -0.3534 0 1.9342 0.16695 0.29149 -2.78212
MET_828 -9.27941 1.07719 4.41486 -0.1936 0.00244 0.06187 3.21159 -3.05374 -0.01637 -0.07303 -2.93797 -0.19315 0 0 0 0 0 -0.03417 0.19015 1.9677 0 0.03106 0 0.60916 0.04513 0.8088 -3.36149
LEU_829 -6.72214 0.50022 5.26483 -0.67418 0.18748 0.25816 2.67066 -2.93707 -0 -0 -0.93249 0.09226 0 0 0 0 0 0.11812 0.04301 1.06497 0 -0.28274 0 0.18072 -0.06117 0.83346 -0.39591
LEU_830 -4.13206 0.24218 4.42313 -0.46796 0.17443 0.11237 1.96918 -2.14784 -0 -0 -1.84933 0.19644 0 0 -0.24395 0 0 0.06414 0.08007 0.28245 0 -0.28344 0 0.18072 -0.32564 0.41844 -1.30667
THR_831 -6.15949 0.52548 4.13933 -0.20144 0.12334 0.07297 2.28788 -2.43662 -0 -0 -1.64046 -0.13391 0 0 0 0 0 -0.0384 0.00024 0.15116 0 0.0252 2.28864 -1.0874 0.04313 0.30677 -1.73359
THR_832 -6.53803 0.63643 5.28753 -0.194 0.14005 0.08386 2.77117 -2.89722 -0.00827 -0.09244 -0.29778 -0.46736 0 0 0 0 0 -0.03554 0.00094 0.14384 0 0.4231 2.34907 -1.0874 0.60708 0.58411 1.40914
TRP_833 -4.16848 0.15252 3.66387 -0.74323 0.40922 0.44367 1.09655 -1.92336 -0 -0 -1.22675 -0.58421 0 0 -0.24395 0 0 0.16764 0.03275 0 2.82387 0.00754 0 1.6906 0.17307 0.70081 2.47213
ASN_834 -6.98791 0.54529 5.59701 -0.1643 0.01603 0.25208 2.64439 -2.70869 -0.01056 -0.13984 -0.99297 -0.50091 0 0 -0.49474 0 0 -0.07891 0.19507 0 3.13412 -0.52962 0 -0.93687 -0.311 0.57887 -0.89346
ILE_835 -7.02734 0.58338 3.74877 -0.51806 0.50825 0.10536 2.17964 -2.51402 -0 -0 -1.72446 0.03171 0 0 0 0 0 0.00551 0.00694 0.72586 0 -0.27374 0 0.73287 -0.12105 0.46396 -3.08641
ILE_836 -8.67631 1.01173 3.49266 -0.67046 0.52756 0.1483 2.03402 -2.47177 -0.0321 -0.14847 -0.91486 0.33518 0 0 0 0 0 0.04683 0.01224 0.56561 0 -0.32377 0 0.73287 -0.02897 0.53165 -3.82805
ILE_837 -8.42351 1.07069 3.20719 -0.69762 0.73536 0.16467 2.35207 -2.44838 -0 -0 -1.54701 0.21612 0 0 0 0 0 -0.05505 0.07297 0.57275 0 -0.3998 0 0.73287 -0.04563 0.74147 -3.75085
SER_838 -6.26691 0.27793 5.81709 -0.02277 0 0.0216 2.94186 -2.94994 -0 -0 -1.7239 -0.34328 0 0 0 0 0 0.06253 0.0005 0.51938 0 0.29049 0.60455 -0.77834 -0.07869 0.46667 -1.16123
LEU_839 -8.20685 0.77116 4.31175 -0.67191 0.27449 0.1789 3.22525 -2.89736 -0 -0 -2.64525 0.32936 0 0 0 0 0 -0.02537 0.56931 3.15236 0 -0.2326 0 0.18072 -0.11652 0.41348 -1.38904
TYR_840 -11.7405 1.08466 4.66801 -0.59034 0.41146 0.2909 3.5947 -3.64648 -0 -0 -3.23903 -0.37934 0 0 -0.54343 0 0 0.04776 0.10057 0 3.18554 0.15847 0.10134 1.2797 -0.18347 0.60957 -4.78994
ALA_841 -6.29417 0.56214 3.53142 -0.02038 0 0 2.88748 -2.74736 -0 -0 -2.60415 -0.3615 0 0 0 0 0 0.1932 0 0 0 -0.24997 0 1.8394 -0.32327 0.47127 -3.1159
ILE_842 -8.71718 0.92338 4.13302 -0.687 0.58633 0.16431 3.02625 -3.03139 -0 -0 -2.46884 0.10749 0 0 0 0 0 -0.04881 0.00623 0.6585 0 -0.29443 0 0.73287 -0.27234 0.67802 -4.5036
VAL_843 -8.73116 1.44951 3.61202 -0.32532 0.40554 0.07477 3.15408 -3.42656 -0 -0 -2.50119 -0.15593 0 0 0 0 0 -0.0296 0.04899 0.07732 0 -0.23048 0 1.9342 -0.11397 0.97181 -3.78596
SER_844 -6.37275 0.35744 5.97695 -0.02579 0 0.05989 3.13149 -2.95872 -0 -0 -2.80191 -0.61787 0 0 0 0 0 0.09064 0.00218 0.76496 0 0.34308 0.6019 -0.77834 0.04521 0.57143 -1.61023
ILE_845 -9.1703 1.37385 4.12222 -0.53434 0.47213 0.10584 3.06495 -3.09036 -0.0162 -0.14407 -1.606 0.08907 0 0 0 0 0 -0.06827 0.12411 0.47905 0 -0.47067 0 0.73287 0.15378 0.41218 -3.97015
ALA_846 -5.42457 0.45606 3.82343 -0.02136 0 0 2.74849 -2.63609 -0 -0 -2.642 -0.36975 0 0 0 0 0 0.03117 0 0 0 -0.29011 0 1.8394 -0.18482 0.40251 -2.26765
GLY_847 -5.37367 0.483 4.64403 -5e-05 0 0 2.59417 -2.76142 -0 -0 -3.09932 -0.42919 0 0 0 0 0 -0.07577 0 0 0 0.28426 0 0.83697 0.27444 0.20094 -2.4216
THR_848 -8.253 0.53443 6.8777 -0.19987 0.07697 0.07234 3.81244 -3.68016 -0.00578 -0.11558 -4.78555 -0.08062 0 0 0 0 0 -0.01555 0.00678 0.06713 0 0.02653 2.36674 -1.0874 0.58791 0.28062 -3.51393
ILE_849 -8.67043 0.87154 3.74514 -0.67449 0.57955 0.15478 3.0072 -2.99212 -0.01446 -0.0713 -2.35645 0.33071 0 0 0 0 0 -0.06139 0.00058 0.56655 0 -0.42262 0 0.73287 0.05507 0.52058 -4.69871
PHE_850 -9.97929 0.72601 3.34188 -0.51311 0.01655 0.18391 2.896 -3.17005 -0 -0 -2.55696 -0.0907 0 0 0 0 0 -0.03164 0.16587 0 3.00931 -0.1774 0 1.0402 -0.09697 0.56776 -4.66862
VAL_851 -7.4334 0.66228 3.49635 -0.31052 0.20471 0.06969 2.42635 -2.75448 -0 -0 -2.37163 -0.15491 0 0 0 0 0 -0.059 0.00758 0.18286 0 -0.34083 0 1.9342 -0.12182 0.46572 -4.09687
THR_852 -7.78717 0.57209 4.92197 -0.19557 0.115 0.06929 3.1648 -3.0799 -0 -0 -3.3631 -0.07823 0 0 0 0 0 -0.00446 0.00287 0.05275 0 -0.00099 2.42201 -1.0874 0.12503 0.48447 -3.66653
VAL_853 -7.75307 1.1331 3.44451 -0.29249 0.12351 0.06258 2.59491 -2.72077 -0.01185 -0.07481 -2.53582 -0.15274 0 0 0 0 0 -0.04593 0.15447 0.10566 0 -0.34779 0 1.9342 0.12901 0.7044 -3.54893
GLY_854 -5.45946 0.68681 4.75363 -4e-05 0 0 2.559 -2.77891 -0.01446 -0.0713 -2.29873 -0.40695 0 0 0 0 0 -0.13206 0 0 0 0.17783 0 0.83697 0.64656 0.52101 -0.9801
SER_855 -5.14784 0.50869 5.35166 -0.02763 0 0.06399 2.76621 -2.63989 -0 -0 -2.3664 -0.57602 0 0 0 0 0 -0.02778 0.0008 0.70052 0 0.33757 0.60066 -0.77834 0.78339 0.16855 -0.28186
LEU_856 -10.0853 1.38835 4.34717 -0.50448 0.28265 0.11546 3.20564 -3.31501 -0 -0 -2.37832 0.27832 0 0 0 0 0 0.14112 0.20293 0.2858 0 -0.29948 0 0.18072 -0.08669 0.44158 -5.79952
VAL_857 -8.47406 1.67972 4.31751 -0.31697 0.25032 0.07012 2.73317 -3.22311 -0 -0 -2.40508 -0.06084 0 0 0 0 0 -0.04217 0.00535 0.08391 0 -0.324 0 1.9342 -0.23673 0.75962 -3.24903
LEU_858 -4.0336 0.2834 3.16086 -0.6202 0.2062 0.20877 1.77572 -1.82174 -0.01185 -0.07481 -1.07339 0.07323 0 0 0 0 0 0.05987 0.14561 1.18014 0 -0.25531 0 0.18072 -0.20675 0.78897 -0.03416
LEU_859 -4.57524 0.42571 3.39335 -0.50736 0.15653 0.15431 1.44395 -1.92135 -0 -0 -0.99273 0.12949 0 0 0 0 0 -0.06525 0.00671 0.09505 0 -0.08118 0 0.18072 -0.3535 0.71675 -1.79402
GLY_860 -2.02537 0.14019 2.6594 -5e-05 0 0 1.25778 -1.31842 -0 -0 -1.39051 -0.35784 0 0 0 0 0 -0.17664 0 0 0 -1.47011 0 0.83697 -0.4348 0.60907 -1.67032
TRP_861 -9.31012 1.25915 3.28927 -0.72728 0.36292 0.34101 1.80318 -2.46902 -0.02006 -0.15436 -1.30237 -0.30877 0 0 0 0 0 -0.00786 0.0003 0 3.14147 -0.33374 0 1.6906 -0.46331 0.51063 -2.69838
GLU_862 -4.89645 0.32742 4.46325 -0.21825 0.06432 0.36353 1.48193 -1.94703 -0.02733 -0.19747 -2.12492 -0.4958 0 0 0 0 0 0.03035 0.09749 0 3.09781 0.08109 0 -2.7348 -0.22206 0.39389 -2.46301
LEU_863 -7.65619 0.74378 2.49441 -0.65816 0.36899 0.25963 1.42653 -1.93573 -0 -0 -1.23646 -0.02671 0 0 0 0 0 0.08773 0.01504 0.81465 0 -0.00865 0 0.18072 0.17855 0.45533 -4.49654
ASN_864 -6.57236 0.20876 6.62261 -0.28714 0.01797 0.47838 3.69448 -3.18346 -0.01969 -0.28647 -3.57561 -0.34501 0 0 -0.73903 -1.69511 0 0.00902 0.05245 0 1.33095 -0.38095 0 -0.93687 0.1822 0.73081 -4.69405
VAL_865 -6.9407 0.79834 0.16631 -0.3057 0.15699 0.06626 1.38913 -1.66223 -0 -0 0.02285 -0.02469 0 0 0 0 0 -0.03497 0.01904 0.04511 0 -0.2817 0 1.9342 -0.01961 0.63434 -4.03701
LEU_866 -7.86747 0.72165 2.83181 -0.68012 0.15929 0.25762 2.21377 -2.46701 -0 -0 -1.15697 0.09347 0 0 0 0 0 -0.04245 0.00353 0.95273 0 -0.25849 0 0.18072 -0.13215 0.44204 -4.74803
GLU_867 -8.29924 0.69923 8.74144 -0.65175 0.21985 1.22204 3.94997 -4.00564 -0.00485 -0.09523 -3.25771 -0.72071 0 0 -0.73903 -0.63754 0 0.13321 0.06033 0 3.61913 -0.33359 0 -2.7348 -0.42879 0.39824 -2.86545
SER_868 -5.9647 0.37874 5.57601 -0.02885 0 0.05811 2.87982 -2.87122 -0.01252 -0.12241 -2.0495 -0.81661 0 0 0 -0.58325 0 0.12441 0.01093 0.6403 0 0.37093 1.83377 -0.77834 -0.11387 0.33056 -1.13771
VAL_869 -7.77125 1.40127 3.55013 -0.33553 0.32938 0.07575 2.71126 -2.82967 -0.00068 -0.00242 -1.91573 -0.1106 0 0 0 0 0 0.02596 0.10734 0.04617 0 -0.35164 0 1.9342 0.20117 0.6592 -2.27569
THR_870 -7.64091 1.16522 5.38052 -0.123 0.0685 0.05228 3.19767 -3.25737 -0 -0 -2.66517 -0.74701 0 0 0 0 0 0.07363 0.00035 0.50872 0 0.15696 2.27949 -1.0874 -0.06635 1.06855 -1.63534
ILE_871 -8.64684 1.08999 3.19725 -0.70875 0.57013 0.26199 2.68956 -2.80518 -0 -0 -2.00549 0.28679 0 0 0 0 0 0.21043 0.01545 0.99562 0 -0.0687 0 0.73287 -0.12876 1.38 -2.93363
SER_872 -6.19074 0.4457 5.97874 -0.02365 0 0.02131 3.33331 -3.0908 -0 -0 -2.57215 -0.37503 0 0 0 -0.70865 0 0.01917 1e-05 0.52997 0 0.28176 0.70824 -0.77834 -0.13889 1.01154 -1.54849
VAL_873 -7.34817 1.09709 3.39851 -0.31837 0.29628 0.07339 2.86388 -2.77104 -0 -0 -2.00508 -0.18605 0 0 0 0 0 -0.02922 0.00462 0.14916 0 -0.20266 0 1.9342 -0.17405 0.43843 -2.77907
ALA_874 -6.61577 0.69245 3.33317 -0.02415 1e-05 0 3.11256 -2.84161 -0 -0 -3.15286 -0.40267 0 0 0 0 0 0.0992 0 0 0 -0.41807 0 1.8394 -0.40696 0.48884 -4.29649
VAL_875 -8.23215 1.06787 4.01975 -0.29512 0.18778 0.06689 3.59885 -3.13371 -0 -0 -2.19442 -0.09603 0 0 0 0 0 -0.02684 0.00108 0.03391 0 -0.32277 0 1.9342 -0.3048 0.6283 -3.06721
GLY_876 -4.98724 0.4248 4.9553 -4e-05 0 0 2.37345 -2.70754 -0.00946 -0.05782 -0.99638 -0.40431 0 0 0 0 0 -0.10776 0 0 0 0.26489 0 0.83697 0.56603 0.45985 0.61075
LEU_877 -7.183 0.32741 4.45266 -0.45213 0.18867 0.10449 2.16416 -2.71217 -0 -0 -1.85432 0.19798 0 0 0 0 0 0.03366 0.02514 0.29655 0 -0.29754 0 0.18072 0.39058 0.35742 -3.77971
SER_878 -6.04949 0.49962 6.08517 -0.03127 5e-05 0.02098 3.31635 -2.9874 -0.0162 -0.14407 -3.43344 -0.01005 0 0 0 0 0 0.07635 0.02741 0.50869 0 0.29162 1.78106 -0.77834 -0.22812 0.47196 -0.59914
VAL_879 -8.60624 1.98496 3.5732 -0.31733 0.2289 0.07103 3.22103 -3.19894 -0.02475 -0.14497 -2.65094 0.00755 0 0 0 0 0 -0.05849 0.03938 0.04115 0 -0.30702 0 1.9342 -0.07206 0.65585 -3.62348
ASP_880 -6.99619 0.66774 8.07266 -0.10093 0.00593 0.29896 3.29012 -3.77434 -0.00052 -0.00327 -2.29159 -0.59623 0 0 0 0 0 -0.02658 0.00323 0 1.83636 0.17889 0 -2.3716 0.46367 0.79907 -0.54461
PHE_881 -10.1554 1.27819 3.17806 -0.58743 0.52896 0.28069 2.3104 -2.99436 -0 -0 -1.70426 -0.19508 0 0 0 0 0 0.0014 0.05064 0 3.30321 -0.01472 0 1.0402 0.474 0.81232 -2.39314
ALA_882 -5.13505 0.14758 2.7826 -0.02108 0 0 2.38983 -2.32721 -0 -0 -2.19304 -0.35697 0 0 0 0 0 0.03001 0 0 0 -0.3387 0 1.8394 -0.29422 0.58794 -2.88892
VAL_883 -8.05595 1.36449 3.44743 -0.31664 0.28327 0.07214 2.73036 -2.87507 -0.01078 -0.07399 -2.67747 0.01188 0 0 0 0 0 -0.01401 0.02061 0.03219 0 -0.38134 0 1.9342 -0.23791 0.4701 -4.2765
HIS_884 -9.33178 1.25116 6.56422 -0.36055 0.01276 0.41666 3.02534 -3.69867 -0.03038 -0.24145 -3.61945 -0.45459 0 0 0 -1.00499 0 -0.00165 0.02281 0 3.02465 -0.01073 0 -0.45461 0.00581 0.69604 -4.18939
TYR_885 -12.0254 1.58416 5.55594 -0.4965 0.03306 0.20029 3.45976 -4.01387 -0.0001 -0.0032 -3.02712 -0.28909 0 0 0 -0.5882 0 -0.03241 0.13598 0 2.63714 0.0418 0.07062 1.2797 -0.051 0.88158 -4.64682
GLY_886 -4.08771 0.18331 4.17247 -5e-05 0 0 2.09478 -2.27509 -0 -0 -2.46257 -0.40995 0 0 0 0 0 0.02244 0 0 0 0.55918 0 0.83697 0.28145 0.60067 -0.48409
VAL_887 -6.2428 0.37318 4.12153 -0.31005 0.21077 0.07052 2.54559 -2.62316 -0 -0 -2.26426 -0.13295 0 0 0 0 0 -0.05434 0.02101 0.04603 0 -0.34218 0 1.9342 0.2794 0.20197 -2.16552
ALA_888 -5.74683 0.42782 3.71434 -0.02231 0 0 2.27547 -2.56221 -0.01078 -0.07399 -0.66944 -0.35938 0 0 0 0 0 0.01703 0 0 0 -0.3059 0 1.8394 -0.27953 0.32888 -1.42743
TYR_889 -11.259 1.08344 5.98961 -0.74442 0.08051 0.23678 3.37254 -3.46625 -0.04419 -0.23664 -3.07212 -0.32368 0 0 -0.66346 0 0 0.03148 0.00134 0 2.11133 -0.47007 0.0842 1.2797 -0.08046 0.6217 -5.46762
ARG_890 -6.98756 0.41157 5.96582 -1.04419 0.23779 0.71193 2.37815 -2.99781 -0.00827 -0.09244 -0.32789 0.11178 0 0 0 0 0 -0.03943 0.01848 2.55866 0 -0.11842 0 -1.2888 -0.01121 0.59872 0.07689
LEU_891 -5.37231 0.28183 3.23918 -0.50676 0.21131 0.15297 1.2678 -1.92952 -0 -0 -1.21097 0.11441 0 0 0 0 0 -0.0841 0.01188 0.07363 0 -0.10125 0 0.18072 -0.45554 0.40825 -3.71847
ALA_892 -5.10448 0.96154 3.00242 -0.02585 0.00106 0 2.11351 -2.32337 -0.02203 -0.16386 -0.84093 -0.25331 0 0 0 0 0 -0.06263 0 0 0 -0.00819 0 1.8394 -0.63572 0.93522 -0.58722
PRO_893 -2.35486 0.4299 0.96143 -0.09041 0.00057 0.05646 0.42841 -0.39207 -0 -0 0.37657 0.69152 0 0 0 0 0 -0.09109 0.01004 0.44282 0 -0.16973 0 -2.4119 -0.54582 0.84742 -1.81074
ASP_894 -4.55349 0.72072 6.06923 -0.18711 0.06082 0.58606 3.16744 -2.55124 -0 -0 -3.04098 -1.52472 0 0 -1.16583 0 0 -0.05558 0.06456 0 2.24944 -0.44476 0 -2.3716 -0.42665 1.06092 -2.34277
PRO_895 -2.97347 0.42849 2.8426 -0.08926 0.00043 0.05589 1.05946 -1.16039 -0.00201 -0.02957 -0.11127 0.67544 0 0 0 0 0 -0.11435 0.01938 0.49315 0 -0.28609 0 -2.4119 -0.47626 1.12941 -0.9503
ASP_896 -4.93211 0.44573 7.7923 -0.21554 0.02447 0.65933 4.03864 -3.2605 -0.00389 -0.03174 -6.04502 -0.76964 0 0 -1.91273 0 0 -0.01408 0.00904 0 2.89836 -0.18459 0 -2.3716 -0.29784 0.5429 -3.62849
ARG_897 -8.26938 0.43035 8.41258 -0.63838 0.05384 0.37082 3.40684 -3.64134 -0.02101 -0.1695 -2.80142 0.36163 0 0 -0.3825 -0.5035 0 0.03011 0.19007 1.98188 0 -0.15768 0 -1.2888 -0.32976 1.04165 -1.9235
GLU_898 -7.05873 0.74584 7.69703 -0.32678 0.05366 0.31938 3.55026 -3.28501 -0 -0 -4.37873 -0.50178 0 0 -0.35731 -1.08404 0 0.02024 0.05766 0 4.61474 -0.1771 0 -2.7348 -0.28707 1.02009 -2.11244
GLY_899 -4.15513 0.18994 4.8249 -4e-05 0 0 2.01545 -2.33139 -0 -0 -2.73687 -0.42232 0 0 -0.90874 0 0 -0.09666 0 0 0 0.42923 0 0.83697 0.15437 0.46537 -1.73491
LYS_900 -10.8605 1.11703 10.4622 -0.38846 0.09738 0.21477 4.60629 -4.79393 -0.01829 -0.0475 -5.696 0.46611 0 0 -0.51915 0 0 0.16955 0.49891 2.49778 0 -0.05267 0 -1.5107 0.10204 0.39344 -3.2617
VAL_901 -8.72709 0.66649 4.27504 -0.31953 0.21243 0.07337 3.14113 -3.02646 -0.00389 -0.03174 -2.1157 -0.16439 0 0 0 0 0 -0.05872 0.09195 0.07621 0 -0.26827 0 1.9342 -0.15487 0.39267 -4.00715
ILE_902 -6.98518 0.60107 5.29068 -0.51376 0.35555 0.10457 2.58295 -2.76066 -0.01529 -0.10054 -2.2588 -0.04498 0 0 0 0 0 0.01383 0.05064 0.59548 0 -0.43651 0 0.73287 -0.07991 0.52635 -2.34164
PHE_903 -8.54325 0.88847 4.67174 -0.82503 0.05057 0.26078 2.71615 -2.98169 -0.00677 -0.03176 -2.91875 -0.07445 0 0 0 0 0 -0.01557 0.08782 0 1.81513 -0.51485 0 1.0402 0.06765 0.56319 -3.75042
SER_904 -7.02654 0.40339 6.84478 -0.02505 0 0.05774 3.35833 -3.4308 -0.01155 -0.13315 -3.51619 -0.6103 0 0 0 0 0 0.05991 0.03615 0.66597 0 0.3443 0.60095 -0.77834 0.20138 0.37323 -2.58578
LEU_905 -9.60534 1.23902 3.51916 -0.53038 0.26381 0.13708 2.34834 -2.83043 -0 -0 -1.4712 0.25838 0 0 0 0 0 0.02385 0.19505 0.32065 0 -0.28182 0 0.18072 -0.0479 0.71554 -5.56548
SER_906 -4.42826 0.14206 5.30238 -0.02044 0 0.01932 2.24881 -2.43495 -0 -0 -1.75831 -0.26017 0 0 0 0 0 0.00831 0.00026 0.63054 0 0.31316 0.60708 -0.77834 0.22373 0.71373 0.52892
ARG_907 -8.50543 0.57084 6.62052 -0.75363 0.18254 0.4237 2.8506 -3.12842 -0.01529 -0.10054 -3.30187 0.48983 0 0 0 -0.88198 0 0.0445 0.22122 2.57965 0 0.03804 0 -1.2888 0.9467 0.83274 -2.17507
MET_908 -9.19011 1.1636 4.99503 -0.65237 0.22656 0.20531 2.6965 -2.98443 -0.01325 -0.06751 -2.59217 -0.05689 0 0 0 0 0 0.02596 0.07938 1.01624 0 0.01989 0 0.60916 0.65514 1.13013 -2.73382
GLY_909 -4.76048 0.52879 4.71902 -4e-05 0 0 2.39468 -2.62288 -0.01019 -0.11159 -2.39976 -0.44438 0 0 0 0 0 0.1017 0 0 0 0.43239 0 0.83697 0.32057 0.68011 -0.33508
SER_910 -4.82517 0.42688 5.43405 -0.02455 0 0.05716 2.25593 -2.63811 -0 -0 -1.76984 -0.66419 0 0 0 0 0 -0.00665 0 0.55617 0 0.35353 0.60026 -0.77834 0.49567 0.32726 -0.19992
ALA_911 -5.52901 0.34627 3.78584 -0.02247 0 0 2.58596 -2.62152 -0.03514 -0.28639 -1.62887 -0.35074 0 0 0 0 0 -0.0548 0 0 0 -0.32801 0 1.8394 0.00334 0.27648 -2.01966
ILE_912 -10.2012 1.46855 3.78032 -0.53019 0.43584 0.10482 3.19159 -3.29236 -0 -0 -2.88706 0.07426 0 0 0 0 0 -0.02598 0.03622 0.57703 0 -0.49832 0 0.73287 -0.24175 0.5714 -6.70394
ALA_913 -5.01046 0.22372 3.52749 -0.02149 0 0 2.68411 -2.48076 -0.00647 -0.03575 -2.26626 -0.37396 0 0 0 0 0 -0.0151 0 0 0 -0.3477 0 1.8394 -0.24668 0.48539 -2.04451
MET_914 -8.81209 0.92473 5.38194 -0.35147 0.08991 0.10586 3.21814 -3.01561 -0 -0 -3.45472 -0.00888 0 0 0 0 0 0.12606 0.07172 1.77191 0 0.09418 0 0.60916 -0.21531 0.30955 -3.1549
ALA_915 -6.26125 0.51584 4.48702 -0.02344 0 0 3.04771 -3.01913 -0.00393 -0.05627 -2.60263 -0.34811 0 0 0 0 0 -0.03222 0 0 0 -0.23334 0 1.8394 -0.16937 0.39746 -2.46228
ALA_916 -5.64216 0.58308 3.93001 -0.02109 0 0 2.78539 -2.6838 -0 -0 -2.83016 -0.35089 0 0 0 0 0 0.1297 0 0 0 -0.15353 0 1.8394 -0.35712 0.29831 -2.47287
LEU_917 -6.03763 0.40909 4.39519 -0.69786 0.24782 0.27149 2.77496 -2.57857 -0 -0 -2.40682 0.07475 0 0 0 0 0 0.02283 0.07921 0.85709 0 -0.22132 0 0.18072 -0.16941 0.36633 -2.43212
THR_918 -7.94448 1.10415 5.10879 -0.21259 0.18419 0.07362 3.33598 -3.18861 -0 -0 -3.18335 0.06664 0 0 0 0 0 0.03472 0.06845 0.05753 0 -0.0098 2.23646 -1.0874 0.03242 0.72563 -2.59764
THR_919 -6.81281 0.62356 4.77192 -0.20677 0.12637 0.07691 2.48814 -2.80802 -0 -0 -2.42057 -0.26478 0 0 0 0 0 0.05585 0.00117 0.1672 0 0.00181 2.31159 -1.0874 0.11338 0.66754 -2.19492
PHE_920 -8.34634 0.70467 4.79863 -0.85763 0.10244 0.28502 2.97214 -2.88413 -0 -0 -2.97936 -0.05192 0 0 0 0 0 0.01538 0.06319 0 1.97449 -0.51655 0 1.0402 0.11497 0.38152 -3.18328
VAL_921 -8.0463 1.39735 3.88774 -0.31974 0.21757 0.07115 3.10053 -3.03668 -0 -0 -2.15509 -0.03568 0 0 0 0 0 -0.06508 0.07544 0.07944 0 -0.30415 0 1.9342 0.0191 0.70011 -2.48008
ALA_922 -5.85304 0.42136 2.27271 -0.02065 0 0 2.03184 -2.42861 -0 -0 -1.18707 -0.38038 0 0 0 0 0 0.22272 0 0 0 -0.29121 0 1.8394 -0.21573 0.60833 -2.98033
GLY_923 -4.81061 0.57818 4.46562 -5e-05 0 0 2.07891 -2.47986 -0 -0 -2.21558 -0.38349 0 0 0 0 0 0.05064 0 0 0 0.28135 0 0.83697 0.46318 0.26173 -0.87302
ALA_924 -5.80611 0.62681 3.45738 -0.0237 0 0 2.70151 -2.4662 -0 -0 -2.51416 -0.34056 0 0 0 0 0 -0.07254 0 0 0 -0.41309 0 1.8394 0.33524 0.37371 -2.30231
MET_925 -7.71721 1.00607 3.78855 -0.75713 0.27697 0.37879 1.93632 -2.22314 -0 -0 -1.71865 -0.15991 0 0 0 0 0 -0.09099 0.12561 2.58909 0 -0.08468 0 0.60916 -0.43958 0.4488 -2.03193
MET_926 -9.51063 1.25634 4.20148 -0.52738 0.30532 0.20789 2.26125 -2.3633 -0 -0 -2.3218 -0.60538 0 0 -0.61904 0 0 -0.04488 0.40413 2.95278 0 0.23353 0 0.60916 -0.34843 0.50176 -3.4072
MET_927 -6.56149 0.87622 4.85913 -0.86244 0.15617 0.36849 2.76667 -2.30789 -0.01684 -0.15441 -1.74161 -0.29711 0 0 0 0 0 -0.02123 0.28397 3.37464 0 0.07536 0 0.60916 5.58683 1.55463 8.54823
PRO_928 -3.73955 0.61714 2.26538 -0.17488 0.06328 0.11789 0.73036 -1.06171 -0 -0 -1.23892 0.12977 0 0 -0.44662 0 0 0.00542 0.05111 0.13458 0 -0.79391 0 -2.4119 6.19033 1.58802 2.02579
SER_929 -6.44884 0.61281 5.96277 -0.02536 0 0.01777 2.81968 -2.79724 -0.01684 -0.15441 -3.45429 -0.11911 0 0 -1.1845 0 0 -0.00991 0.09421 1.00435 0 -0.33629 1.72987 -0.77834 0.27078 0.59472 -2.21819
THR_930 -5.16315 0.29544 4.69662 -0.12376 0.04298 0.05806 2.88954 -2.24363 -0.00107 -0.00309 -4.12543 -0.35554 0 0 -0.99653 -0.54814 0 0.2968 0.00069 0.23941 0 -0.32404 4.09194 -1.0874 -0.23165 0.53371 -2.05824
VAL_931 -7.90104 0.79313 4.03099 -0.27267 0.13292 0.05489 3.55425 -2.93363 -0.00023 -0.00164 -2.48291 -0.04949 0 0 -1.01804 0 0 -0.02183 0.0006 0.16263 0 -0.55998 0 1.9342 -0.30913 0.55622 -4.33076
LEU_932 -8.05739 1.2445 5.9195 -0.51865 0.33214 0.14149 3.12176 -3.42079 -0.00104 -0.00288 -2.1693 0.18012 0 0 0 0 0 0.11637 0.1321 0.29785 0 -0.28782 0 0.18072 -0.41682 0.73552 -2.47262
ALA_933 -4.98716 0.6656 2.53528 -0.02381 0 0 1.95848 -2.06154 -0.03204 -0.1382 -0.39324 -0.40597 0 0 0 0 0 -0.08089 0 0 0 -0.39107 0 1.8394 -0.53666 0.60127 -1.45054
TYR_934 -12.073 1.4169 4.91544 -0.58234 0.26027 0.32275 3.6368 -3.47146 -0.01226 -0.12284 -2.91756 -0.25767 0 0 0 0 0 0.21165 0.10596 0 2.97673 -0.00258 0.04007 1.2797 -0.32451 0.92605 -3.67187
THR_935 -7.47949 0.46451 6.21735 -0.11366 0.04261 0.05464 4.01478 -3.45616 -0.00023 -0.00164 -1.52084 -0.68706 0 0 0 0 0 0.07009 0.08625 0.62274 0 0.11739 2.28756 -1.0874 -0.025 1.08385 0.69029
GLN_936 -8.07464 0.76017 7.36845 -0.31891 0.0417 0.17334 4.07503 -3.60782 -0 -0 -4.25013 -0.34519 0 0 0 -1.67095 0 0.07592 0.00204 0 3.12542 0.18209 0 -0.18838 0.0772 0.64432 -1.93036
LEU_937 -8.51393 1.53739 4.1393 -0.56196 0.40389 0.13812 2.97698 -2.83698 -0.0061 -0.03449 -1.69119 0.26138 0 0 0 0 0 0.11388 0.61084 0.32259 0 -0.28127 0 0.18072 -0.0538 0.82551 -2.4691
GLY_938 -5.30908 0.5176 4.9403 -5e-05 0 0 2.10588 -2.6618 -0 -0 -2.4583 -0.43478 0 0 0 0 0 -0.08831 0 0 0 0.16676 0 0.83697 0.44161 0.59307 -1.35011
THR_939 -6.10891 0.50197 5.14892 -0.20965 0.18934 0.07778 2.47105 -2.71706 -0 -0 -2.43505 -0.20517 0 0 0 0 0 0.00361 0.01981 0.06388 0 -0.01758 2.37192 -1.0874 0.67355 0.21213 -1.04687
PHE_940 -10.5562 1.50273 4.39499 -0.96672 0.11286 0.31372 3.2756 -3.35626 -0 -0 -2.76624 -0.02032 0 0 0 0 0 0.00091 0.21082 0 1.79689 -0.5253 0 1.0402 0.16328 0.43838 -4.94072
MET_941 -8.46046 0.53436 5.05743 -0.30919 0.08019 0.02709 2.54928 -2.92114 -0 -0 -2.65319 -0.07689 0 0 0 0 0 0.03828 0.04352 1.14185 0 -0.0099 0 0.60916 0.04388 0.55747 -3.74827
MET_942 -8.81083 1.01981 5.02637 -0.30705 0.02928 0.09405 2.64913 -2.84412 -0.0061 -0.03449 -2.73188 -0.06338 0 0 0 0 0 0.0326 0.13766 1.76115 0 0.04749 0 0.60916 0.00448 0.38828 -2.99838
LEU_943 -7.40609 0.78994 4.53802 -0.71336 0.23198 0.26802 2.90991 -2.81947 -0.00857 -0.05456 -2.64928 0.1585 0 0 0 0 0 0.00422 0.0736 0.77768 0 -0.19266 0 0.18072 0.10909 0.34656 -3.45577
VAL_944 -7.83836 0.71824 3.65172 -0.32625 0.27099 0.07588 2.67087 -2.76311 -0 -0 -2.87668 -0.24005 0 0 0 0 0 -0.02082 0.0134 0.05244 0 -0.27173 0 1.9342 0.01053 0.57763 -4.3611
MET_945 -8.59934 0.85157 4.91243 -0.71965 0.22855 0.21581 2.4125 -2.63889 -0 -0 -2.17347 0.06625 0 0 0 0 0 0.02162 0.48906 0.97459 0 -0.09655 0 0.60916 -0.13953 0.7138 -2.8721
CYS_946 -4.61271 0.30624 4.24739 -0.04694 0 0.01596 2.20706 -2.17457 -0 -0 -2.52481 -0.01103 0 0 0 0 0 -0.0363 0.0096 0.31126 0 0.27573 0 3.6196 0.12468 0.4406 2.15177
VAL_947 -7.11896 0.70317 3.67909 -0.29779 0.16411 0.06471 2.76945 -2.71535 -0 -0 -2.55314 -0.07698 0 0 0 0 0 -0.03978 0.01579 0.10372 0 -0.39658 0 1.9342 0.23513 0.23275 -3.29645
SER_948 -6.09427 0.3175 5.85662 -0.03119 0 0.07118 2.87811 -2.99485 -0.01435 -0.17014 -3.02666 -0.6048 0 0 0 0 0 -0.00871 0.01695 0.71157 0 0.34644 0.60799 -0.77834 0.1179 0.26096 -2.53811
TRP_949 -9.51499 0.85623 5.03293 -1.27679 0.04946 0.52758 3.31267 -3.45354 -0.01029 -0.11479 -2.98115 -0.31597 0 0 0 0 0 -0.01232 0.06 0 1.71206 -0.30365 0 1.6906 0.13244 0.3256 -4.28391
ALA_950 -5.57164 0.25864 4.22536 -0.02173 0 0 2.84109 -2.72451 -0 -0 -2.75651 -0.34322 0 0 0 0 0 -0.01758 0 0 0 -0.24771 0 1.8394 -0.19792 0.39349 -2.32283
PHE_951 -12.3377 1.34339 5.12503 -0.49199 0.00912 0.1544 4.15369 -3.89169 -0.01216 -0.07835 -3.64631 -0.05208 0 0 0 0 0 -0.01159 0.6241 0 3.19573 -0.26692 0 1.0402 -0.08138 0.5496 -4.67486
ALA_952 -5.63796 0.53491 3.77275 -0.0221 0 0 2.12171 -2.55506 -0 -0 -2.13056 -0.35803 0 0 -0.44598 0 0 -0.06869 0 0 0 -0.34976 0 1.8394 -0.18506 0.61294 -2.87151
THR_953 -8.09866 0.64972 4.27915 -0.22045 0.29657 0.08141 2.75323 -2.8171 -0 -0 -3.17354 -0.16662 0 0 0 -0.5882 0 -0.02545 0.0047 0.29536 0 0.03708 2.31301 -1.0874 -0.19801 0.7215 -4.9437
PHE_954 -10.9449 1.27651 2.33285 -0.6254 0.04217 0.3498 2.61441 -2.72252 -0 -0 -2.71176 0.24363 0 0 0 0 0 0.01688 0.08044 0 2.26501 -0.05368 0 1.0402 0.56637 0.83022 -5.3998
PHE_955 -11.73 2.26784 3.53404 -1.1325 0.16831 0.35903 3.13003 -3.08728 -0 -0 -1.59255 -0.00033 0 0 0 0 0 0.00705 0.01697 0 1.84935 -0.3776 0 1.0402 0.58944 1.01777 -3.94024
PHE_956 -10.6623 1.07327 4.91478 -0.91756 0.05435 0.28712 3.02323 -3.37344 -0 -0 -2.46387 -0.06873 0 0 0 0 0 -0.01246 0.0928 0 1.92295 -0.36933 0 1.0402 0.12948 0.96163 -4.36792
GLN_957 -10.1195 1.32804 6.75641 -0.72777 0.13373 0.82054 3.25706 -3.76335 -0.01808 -0.11501 -2.56235 -0.20942 0 0 -0.44598 0 0 0.06728 0.30148 0 2.88476 -0.21824 0 -0.18838 -0.20062 1.07401 -1.94543
CYS_958 -8.81375 1.26205 5.5406 -0.04723 0 0.0162 3.27845 -2.94808 -0 -0 -3.23913 -0.09277 0 0 0 0 0 0.20285 0.00247 0.28053 0 0.3059 0 3.6196 -0.05249 0.997 0.31221
LEU_959 -9.60259 0.90512 3.23127 -0.45938 0.13122 0.10722 2.84738 -2.92229 -0 -0 -2.58561 0.17007 0 0 0 0 0 -0.02668 0.03765 0.32897 0 -0.27719 0 0.18072 -0.03911 0.67464 -7.29859
CYS_960 -8.05846 0.64124 4.63255 -0.04533 0 0.01414 2.76924 -2.7177 -0.00386 -0.02529 -2.71726 0.0349 0 0 0 0 0 0.00348 0.06093 0.33201 0 0.27984 0 3.6196 0.10112 0.62903 -0.44981
ARG_961 -9.2686 0.55014 8.29249 -1.72467 0.59007 1.94348 3.20546 -3.47332 -0.00186 -0.00659 -2.94045 -2.09358 0 0 -0.3825 -1.08404 0 -0.05181 0.31351 3.26474 0 -0.14326 0 -1.2888 0.01605 0.6058 -3.67774
CYS_962 -4.90823 0.264 3.38632 -0.16233 0.058 0.08134 1.25441 -1.68496 -0 -0 -1.2347 -1.27351 0 0 0 0 0 0.13213 0.00206 1.09938 0 0.24705 0 3.6196 0.32988 0.76142 1.97186
LEU_963 -4.79544 0.45117 2.98556 -0.5236 0.18764 0.17652 2.03363 -1.71556 -0 -0 -2.28519 0.00248 0 0 -0.54343 0 0 -0.01887 0.23654 0.48752 0 0.47623 0 0.18072 0.97985 1.06955 -0.61468
GLY_964 -3.19727 0.32719 2.7167 -0.00023 0 0 1.31952 -1.46978 -0.01498 -0.09007 -0.82542 -0.14772 0 0 0 0 0 0.06371 0 0 0 -0.71111 0 0.83697 0.09543 1.39772 0.30068
PRO_965 -7.5824 1.13012 3.54397 -0.13723 0.0015 0.09829 0.73711 -1.5026 -0.00201 -0.02957 -0.96469 0.22727 0 0 -0.66346 0 0 -0.03998 0.01428 0.25165 0 -1.03994 0 -2.4119 -0.71846 0.95373 -8.1343
GLN_966 -3.70114 0.56687 3.95812 -0.32626 0.06108 0.31503 1.70015 -1.72721 -0.03413 -0.25298 -1.59563 -0.95021 0 0 0 -0.5035 0 0.08562 0.10261 0 3.48127 0.0159 0 -0.18838 0.8254 0.8131 2.64572
GLY_967 -2.73077 0.30233 2.10976 -7e-05 0 0 0.67613 -1.18315 -0 -0 0.11432 -0.38646 0 0 -0.49474 0 0 -0.10736 0 0 0 0.33158 0 0.83697 1.23347 0.62851 1.33052
THR_968 -3.37011 0.34426 3.03777 -0.10198 0.07625 0.06613 1.1648 -1.60047 -0 -0 -1.66259 -0.98917 0 0 0 0 0 0.08101 0.00729 0.162 0 -0.73936 2.26946 -1.0874 -0.0953 0.22098 -2.21644
CYS_969 -4.82713 0.43886 2.13473 -0.11141 0.00953 0.07334 0.61969 -0.89372 -0.01056 -0.13984 -0.64408 -0.38205 0 0 0 0 0 0.08343 0.00353 0.22908 0 -0.32344 0 3.6196 -0.18669 0.33522 0.02808
GLY_970 -1.87934 0.10982 1.67046 -0.0003 0 0 0.49242 -0.85295 -0.0321 -0.14847 -0.58316 -0.1688 0 0 0 0 0 -0.08391 0 0 0 -1.22544 0 0.83697 0.07673 0.23596 -1.55211
GLN_971 -4.16708 0.49784 1.66547 -0.60136 0.0343 0.36324 1.15429 -1.25454 -0 -0 -1.21715 -0.57552 0 0 -1.11381 0 0 0.01586 0.21676 0 4.84088 -0.03664 0 -0.18838 0.02206 0.32309 -0.02068
ILE_972 -7.34284 1.17316 1.05636 -0.52095 0.57385 0.10042 1.70268 -1.567 -0 -0 -1.09461 0.07306 0 0 -1.11381 0 0 -0.06475 0.16779 1.87153 0 -0.39725 0 0.73287 -0.29218 1.65054 -3.29112
PRO_973 -2.69234 0.48909 1.36224 -0.19432 0.00304 0.14153 0.53638 -0.71441 -0 -0 -0.46914 -0.02224 0 0 0 0 0 -0.03979 0.0023 0.79468 0 -0.86733 0 -2.4119 -0.4832 1.61591 -2.9495
PHE_974 -5.3184 0.99173 0.40552 -0.49975 0.01555 0.21834 0.63529 -0.98647 -0 -0 0.32459 0.15414 0 0 0 0 0 0.08307 0.13999 0 2.1504 -0.32373 0 1.0402 -0.2945 1.00995 -0.25407
PRO_975 -4.7581 0.62806 2.54047 -0.11479 0.00042 0.08502 1.03478 -1.06495 -0 -0 -1.40707 0.28139 0 0 0 0 0 -0.0309 0.0558 0.11458 0 -1.15105 0 -2.4119 -0.23382 0.94075 -5.49131
THR_976 -2.21598 0.29919 1.98291 -0.17549 0.08013 0.06627 0.53952 -0.9249 -0 -0 -0.02979 -0.32386 0 0 0 0 0 -0.08689 0.00035 0.03187 0 0.07882 2.31668 -1.0874 -0.26474 0.35743 0.64412
LYS_977 -2.39809 0.18334 2.19501 -0.33296 0.06468 0.21017 1.19259 -1.07354 -0 -0 -0.4218 -0.36173 0 0 -0.53184 0 0 -0.08868 0.06296 1.53788 0 -0.11671 0 -1.5107 -0.16521 0.32563 -1.22901
LEU_978 -7.31005 1.34613 2.60257 -0.63867 0.30673 0.17365 1.48985 -2.09343 -0 -0 -0.98512 0.38544 0 0 0 0 0 0.12666 0.22175 0.446 0 -0.11858 0 0.18072 -0.45491 0.64734 -3.6739
GLN_979 -3.5446 0.24068 3.9325 -0.66477 0.1374 0.73332 1.98632 -1.90842 -0.0046 -0.05054 -2.04998 -0.53469 0 0 -0.53184 0 0 0.03702 0.05109 0 2.75853 0.04198 0 -0.18838 -0.3796 0.69582 0.75722
CYS_980 -1.72891 0.09613 1.38958 -0.09097 0.0023 0.04972 0.33873 -0.63207 -0 -0 -0.96542 -0.00514 0 0 0 0 0 0.02945 0.00701 0.45213 0 0.1109 0 3.6196 -0.13649 0.33799 2.87455
SER_981 -2.83854 0.33519 2.58703 -0.03582 0 0.07958 0.88436 -1.11452 -0.00744 -0.08538 -1.39764 -0.2877 0 0 -0.63589 0 0 0.86225 0.10555 0.63471 0 -0.08581 0.88858 -0.77834 -0.33191 1.02369 -0.19806
PRO_982 -3.78042 0.73929 3.21423 -0.1376 0.00309 0.1014 1.43607 -1.37435 -0.01212 -0.09554 -0.39495 0.16273 0 0 0 0 0 -0.01166 0.0355 0.3298 0 -0.98346 0 -2.4119 -0.6831 1.39003 -2.47295
PHE_983 -5.59003 0.74218 1.63234 -0.53586 0.01726 0.22305 0.69048 -1.58887 -0.01186 -0.14874 -0.07492 -0.12765 0 0 0 0 0 -0.04758 0.05987 0 2.37172 0.06175 0 1.0402 -0.47958 0.69129 -1.07495
SER_984 -3.65553 0.4396 3.12999 -0.03372 0.005 0.05946 0.9833 -1.56149 -0.00268 -0.04894 -0.11692 -0.96124 0 0 0 0 0 -0.08337 0.01444 0.37754 0 -0.18825 0.60044 -0.77834 -0.3322 0.28049 -1.87241
HIS_D_985 -5.35019 0.40112 5.94343 -0.46336 0.01714 0.36343 3.15784 -2.60699 -0.007 -0.07198 -3.49694 -0.21231 0 0 -0.86061 -0.99554 0 -0.06497 0.03035 0 1.49637 -0.06736 0 -0.45461 -0.50208 0.30778 -3.43648
THR_986 -3.95375 0.60886 2.75252 -0.14843 0.05968 0.05351 1.6091 -1.68593 -0.00268 -0.04894 -1.32917 -0.18313 0 0 -0.86061 0 0 -0.08387 0.02505 0.13786 0 0.18083 2.27085 -1.0874 -0.31498 0.4096 -1.59101
LEU_987 -6.18048 0.91771 0.34301 -0.4281 0.1605 0.0739 1.10134 -1.31176 -0 -0 -0.77505 0.32203 0 0 0 0 0 0.36156 0.00044 0.81706 0 0.02975 0 0.18072 -0.14903 0.63761 -3.89879
SER_988 -3.47664 0.16459 3.3366 -0.03421 0.00011 0.06181 1.76968 -1.70447 -0 -0 -0.32337 -0.92334 0 0 -0.83721 0 0 -0.03653 0.00039 0.50215 0 0.17248 0.62259 -0.77834 -0.14579 0.8683 -0.76119
ALA_989 -3.3947 0.56365 1.3726 -0.02938 0.01234 0 0.37683 -1.10987 -0.01646 -0.1094 0.1617 -0.45099 0 0 0 0 0 -0.02823 0 0 0 0.28104 0 1.8394 -0.21556 0.59254 -0.15449
ARG_990 -4.26206 0.74918 5.61019 -0.81508 0.1554 0.52621 2.5549 -2.29878 -2e-05 -0.00041 -3.04774 -0.21241 0 0 -0.83721 -0.77724 0 -0.00025 0.02247 2.66548 0 -0.16168 0 -1.2888 -0.15973 0.78679 -0.79081
PRO_991 -3.071 0.51578 1.4561 -0.07675 0 0.04652 0.31558 -0.72162 -0 -0 0.39947 0.59545 0 0 0 0 0 -0.18164 0.00459 0.43096 0 -0.54846 0 -2.4119 -0.16519 0.80478 -2.60733
GLY_992 -1.38401 0.20748 1.79241 -7e-05 0 0 0.46772 -0.85693 -0 -0 -0.02337 -0.35059 0 0 0 0 0 -0.08338 0 0 0 0.51163 0 0.83697 -0.02617 0.42219 1.51388
ASP_993 -4.59907 0.20156 6.45155 -0.10202 0.03144 0.27403 2.87055 -2.47128 -2e-05 -0.00041 -3.58022 -0.36984 0 0 -1.11026 -0.77724 0 -0.06205 0.43988 0 1.92139 0.02619 0 -2.3716 -0.14053 0.52925 -2.83871
ARG_994 -2.84681 0.26181 3.32705 -0.62402 0.06837 0.41426 1.83374 -1.43649 -0.01181 -0.13599 -1.8288 0.6751 0 0 0 0 0 0.02123 0.03111 1.95077 0 0.00304 0 -1.2888 -0.59873 0.45221 0.26724
GLY_995 -3.09355 0.63584 3.11581 -4e-05 0 0 1.454 -1.60019 -0 -0 0.61296 -0.38005 0 0 0 0 0 -0.15116 0 0 0 0.18072 0 0.83697 5.41342 0.94976 7.97449
PRO_996 -5.49437 0.87687 3.29516 -0.0763 0 0.04559 1.56485 -1.56221 -0.0046 -0.05054 -1.2342 0.59162 0 0 0 0 0 -0.19581 0.00788 0.41358 0 -0.60151 0 -2.4119 5.58332 1.03333 1.78075
SER_997 -3.24431 0.33969 3.55803 -0.02337 0 0.02164 1.45672 -1.57137 -0.01181 -0.13599 -1.0869 0.02498 0 0 0 0 0 -0.03518 0.00134 0.40195 0 0.37154 0.60095 -0.77834 0.36743 0.28521 0.54221
LYS_998 -5.04639 0.18569 5.97749 -0.43673 0.05774 0.25151 2.78459 -2.54108 -0 -0 -2.47727 -0.22317 0 0 0 -0.99554 0 0.22342 0.12927 1.84443 0 -0.06666 0 -1.5107 0.66738 0.41981 -0.75621
THR_999 -4.57336 0.43052 2.74586 -0.11116 0.03058 0.07504 1.12914 -1.57917 -0.00744 -0.08538 -1.18543 -0.59754 0 0 -0.80426 0 0 -0.01704 0.10495 0.04335 0 -0.42123 2.3787 -1.0874 -0.10154 0.58502 -3.04781
HIS_1000 -7.39829 0.3994 6.74402 -0.40806 0.00915 0.46799 2.90426 -3.46902 -0 -0 -1.94435 -0.17296 0 0 -1.11026 0 0 0.15427 0.04068 0 1.89515 -0.24373 0 -0.45461 -0.32594 0.51664 -2.39568
ALA_1001 -5.24475 0.63953 1.68581 -0.02054 0 0 2.13046 -2.05828 -0 -0 -0.7395 -0.39478 0 0 0 0 0 0.0147 0 0 0 -0.27931 0 1.8394 -0.39802 0.60458 -2.22069
ALA_1002 -4.29886 0.74962 1.31894 -0.0264 0.0021 0 0.79776 -1.48909 -0 -0 0.26862 -0.41549 0 0 0 0 0 -0.06703 0 0 0 -0.12015 0 1.8394 -0.51322 0.54292 -1.41088
SER_1003 -3.66878 0.49038 3.28197 -0.02845 0.00861 0.02691 1.32592 -1.72256 -0.04212 -0.21976 -0.78467 0.114 0 0 0 0 0 -0.01163 0.01226 0.57631 0 -0.04483 0.60472 -0.77834 -0.26393 0.48782 -0.6362
ALA_1004 -4.31427 0.6549 1.12848 -0.02797 0.02279 0 1.29914 -1.61043 -0 -0 -1.29089 -0.57041 0 0 0 0 0 0.04261 0 0 0 0.41494 0 1.8394 0.319 0.60664 -1.48606
TYR_1005 -7.59427 0.64462 3.54189 -0.63465 0.08864 0.32518 1.94634 -2.59097 -0.04212 -0.21976 -0.83899 -0.13958 0 0 0 0 0 0.15665 0.0352 0 1.90128 -0.41673 0.01711 1.2797 0.2518 0.60374 -1.68493
SER_1006 -3.37282 0.1969 2.36693 -0.02715 0 0.0433 1.18813 -1.26387 -0 -0 -1.38528 -0.88953 0 0 -0.80426 0 0 0.0924 0.03103 1.01446 0 -0.04377 0.60008 -0.77834 -0.44624 0.40675 -3.07129
VAL:CtermProteinFull_1007 -4.51942 0.21843 2.34089 -0.50437 0.49505 0.2263 1.36084 -1.60871 -0.00713 -0.0599 -0.90925 -2.01133 0 0 -0.63589 0 0 0 0.01334 0.38558 0 0 0 1.9342 -0.28888 0.30062 -3.26965
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138901 MODEL 2 2021-10-23_00000164_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 837.425 tmscore: 0.75621 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  153    CYS A  197                                       2.11  
SSBOND     CYS A  170    CYS A  179                                       2.03  
SSBOND     CYS A  215    CYS A  248                                       2.04  
SSBOND     CYS A  517    CYS A  520                                       2.03  
SSBOND     CYS A  660    CYS A  680                                       2.02  
ATOM      1  N   MET A   1     -40.010   0.161  -6.338  1.00  1.960          N  
ATOM      2  CA  MET A   1     -38.838  -0.709  -6.309  1.00  1.920          C  
ATOM      3  C   MET A   1     -39.217  -2.180  -6.272  1.00  1.600          C  
ATOM      4  O   MET A   1     -38.371  -3.023  -6.026  1.00  1.490          O  
ATOM      5  CB  MET A   1     -37.959  -0.426  -5.081  1.00  2.700          C  
ATOM      6  CG  MET A   1     -38.527  -0.936  -3.717  1.00  2.700          C  
ATOM      7  SD  MET A   1     -37.462  -0.520  -2.315  1.00  2.700          S  
ATOM      8  CE  MET A   1     -38.272  -1.379  -0.971  1.00  2.700          C  
ATOM      9 1H   MET A   1     -39.712   1.122  -6.220  1.00  2.350          H  
ATOM     10 2H   MET A   1     -40.476   0.073  -7.228  1.00  2.350          H  
ATOM     11 3H   MET A   1     -40.647  -0.094  -5.598  1.00  2.350          H  
ATOM     12  HA  MET A   1     -38.260  -0.534  -7.215  1.00  2.300          H  
ATOM     13 1HB  MET A   1     -36.974  -0.869  -5.228  1.00  3.240          H  
ATOM     14 2HB  MET A   1     -37.828   0.655  -4.987  1.00  3.240          H  
ATOM     15 1HG  MET A   1     -39.505  -0.516  -3.534  1.00  3.240          H  
ATOM     16 2HG  MET A   1     -38.638  -2.018  -3.734  1.00  3.240          H  
ATOM     17 1HE  MET A   1     -37.720  -1.212  -0.044  1.00  3.240          H  
ATOM     18 2HE  MET A   1     -39.293  -1.006  -0.859  1.00  3.240          H  
ATOM     19 3HE  MET A   1     -38.298  -2.450  -1.188  1.00  3.240          H  
ATOM     20  N   ALA A   2     -40.487  -2.520  -6.454  1.00  1.550          N  
ATOM     21  CA  ALA A   2     -40.900  -3.923  -6.322  1.00  1.370          C  
ATOM     22  C   ALA A   2     -40.236  -4.925  -7.278  1.00  1.260          C  
ATOM     23  O   ALA A   2     -39.949  -6.052  -6.874  1.00  1.180          O  
ATOM     24  CB  ALA A   2     -42.395  -4.019  -6.514  1.00  1.990          C  
ATOM     25  H   ALA A   2     -41.187  -1.825  -6.657  1.00  1.860          H  
ATOM     26  HA  ALA A   2     -40.656  -4.234  -5.305  1.00  1.640          H  
ATOM     27 1HB  ALA A   2     -42.692  -5.036  -6.350  1.00  2.390          H  
ATOM     28 2HB  ALA A   2     -42.897  -3.371  -5.799  1.00  2.390          H  
ATOM     29 3HB  ALA A   2     -42.655  -3.720  -7.525  1.00  2.390          H  
ATOM     30  N   ARG A   3     -39.947  -4.542  -8.523  1.00  1.330          N  
ATOM     31  CA  ARG A   3     -39.411  -5.509  -9.497  1.00  1.300          C  
ATOM     32  C   ARG A   3     -38.193  -6.356  -9.037  1.00  1.190          C  
ATOM     33  O   ARG A   3     -38.263  -7.588  -9.144  1.00  1.090          O  
ATOM     34  CB  ARG A   3     -39.088  -4.810 -10.817  1.00  1.830          C  
ATOM     35  CG  ARG A   3     -38.541  -5.721 -11.914  1.00  1.830          C  
ATOM     36  CD  ARG A   3     -38.074  -4.945 -13.098  1.00  1.830          C  
ATOM     37  NE  ARG A   3     -36.941  -4.060 -12.774  1.00  1.830          N  
ATOM     38  CZ  ARG A   3     -35.646  -4.445 -12.652  1.00  1.830          C  
ATOM     39  NH1 ARG A   3     -35.299  -5.707 -12.817  1.00  1.830          N  
ATOM     40  NH2 ARG A   3     -34.721  -3.542 -12.366  1.00  1.830          N  
ATOM     41  H   ARG A   3     -40.148  -3.593  -8.807  1.00  1.600          H  
ATOM     42  HA  ARG A   3     -40.217  -6.208  -9.716  1.00  1.560          H  
ATOM     43 1HB  ARG A   3     -40.012  -4.389 -11.211  1.00  2.200          H  
ATOM     44 2HB  ARG A   3     -38.415  -3.983 -10.679  1.00  2.200          H  
ATOM     45 1HG  ARG A   3     -37.705  -6.303 -11.535  1.00  2.200          H  
ATOM     46 2HG  ARG A   3     -39.327  -6.401 -12.241  1.00  2.200          H  
ATOM     47 1HD  ARG A   3     -37.771  -5.624 -13.893  1.00  2.200          H  
ATOM     48 2HD  ARG A   3     -38.896  -4.323 -13.458  1.00  2.200          H  
ATOM     49  HE  ARG A   3     -37.149  -3.075 -12.648  1.00  2.200          H  
ATOM     50 1HH1 ARG A   3     -35.995  -6.403 -13.036  1.00  2.200          H  
ATOM     51 2HH1 ARG A   3     -34.330  -5.983 -12.724  1.00  2.200          H  
ATOM     52 1HH2 ARG A   3     -34.980  -2.573 -12.242  1.00  2.200          H  
ATOM     53 2HH2 ARG A   3     -33.753  -3.817 -12.274  1.00  2.200          H  
ATOM     54  N   PRO A   4     -37.077  -5.783  -8.511  1.00  1.270          N  
ATOM     55  CA  PRO A   4     -35.909  -6.500  -8.013  1.00  1.240          C  
ATOM     56  C   PRO A   4     -36.190  -7.425  -6.827  1.00  1.100          C  
ATOM     57  O   PRO A   4     -35.325  -8.215  -6.465  1.00  1.060          O  
ATOM     58  CB  PRO A   4     -34.923  -5.379  -7.646  1.00  1.860          C  
ATOM     59  CG  PRO A   4     -35.763  -4.168  -7.459  1.00  1.860          C  
ATOM     60  CD  PRO A   4     -36.858  -4.312  -8.494  1.00  1.860          C  
ATOM     61  HA  PRO A   4     -35.499  -7.092  -8.845  1.00  1.490          H  
ATOM     62 1HB  PRO A   4     -34.378  -5.653  -6.728  1.00  2.230          H  
ATOM     63 2HB  PRO A   4     -34.173  -5.260  -8.440  1.00  2.230          H  
ATOM     64 1HG  PRO A   4     -36.151  -4.130  -6.429  1.00  2.230          H  
ATOM     65 2HG  PRO A   4     -35.163  -3.258  -7.598  1.00  2.230          H  
ATOM     66 1HD  PRO A   4     -37.680  -3.747  -8.178  1.00  2.230          H  
ATOM     67 2HD  PRO A   4     -36.478  -3.977  -9.466  1.00  2.230          H  
ATOM     68  N   PHE A   5     -37.344  -7.284  -6.172  1.00  1.110          N  
ATOM     69  CA  PHE A   5     -37.701  -8.124  -5.041  1.00  1.060          C  
ATOM     70  C   PHE A   5     -38.685  -9.199  -5.499  1.00  0.870          C  
ATOM     71  O   PHE A   5     -38.474 -10.396  -5.270  1.00  0.790          O  
ATOM     72  CB  PHE A   5     -38.334  -7.273  -3.944  1.00  1.500          C  
ATOM     73  CG  PHE A   5     -37.388  -6.335  -3.266  1.00  1.500          C  
ATOM     74  CD1 PHE A   5     -37.320  -5.029  -3.672  1.00  1.500          C  
ATOM     75  CD2 PHE A   5     -36.580  -6.747  -2.211  1.00  1.500          C  
ATOM     76  CE1 PHE A   5     -36.476  -4.140  -3.062  1.00  1.500          C  
ATOM     77  CE2 PHE A   5     -35.737  -5.860  -1.585  1.00  1.500          C  
ATOM     78  CZ  PHE A   5     -35.689  -4.544  -2.014  1.00  1.500          C  
ATOM     79  H   PHE A   5     -38.050  -6.621  -6.482  1.00  1.330          H  
ATOM     80  HA  PHE A   5     -36.802  -8.608  -4.655  1.00  1.270          H  
ATOM     81 1HB  PHE A   5     -39.131  -6.672  -4.389  1.00  1.800          H  
ATOM     82 2HB  PHE A   5     -38.790  -7.897  -3.201  1.00  1.800          H  
ATOM     83  HD1 PHE A   5     -37.945  -4.705  -4.492  1.00  1.800          H  
ATOM     84  HD2 PHE A   5     -36.612  -7.779  -1.879  1.00  1.800          H  
ATOM     85  HE1 PHE A   5     -36.436  -3.112  -3.409  1.00  1.800          H  
ATOM     86  HE2 PHE A   5     -35.107  -6.193  -0.758  1.00  1.800          H  
ATOM     87  HZ  PHE A   5     -35.021  -3.829  -1.527  1.00  1.800          H  
ATOM     88  N   LYS A   6     -39.755  -8.779  -6.176  1.00  0.890          N  
ATOM     89  CA  LYS A   6     -40.768  -9.719  -6.629  1.00  0.820          C  
ATOM     90  C   LYS A   6     -40.233 -10.762  -7.600  1.00  0.750          C  
ATOM     91  O   LYS A   6     -40.644 -11.926  -7.535  1.00  0.750          O  
ATOM     92  CB  LYS A   6     -41.967  -9.002  -7.248  1.00  1.180          C  
ATOM     93  CG  LYS A   6     -42.857  -8.279  -6.244  1.00  1.180          C  
ATOM     94  CD  LYS A   6     -44.054  -7.620  -6.929  1.00  1.180          C  
ATOM     95  CE  LYS A   6     -44.996  -6.959  -5.912  1.00  1.180          C  
ATOM     96  NZ  LYS A   6     -46.160  -6.297  -6.573  1.00  1.180          N  
ATOM     97  H   LYS A   6     -39.871  -7.785  -6.366  1.00  1.070          H  
ATOM     98  HA  LYS A   6     -41.132 -10.251  -5.753  1.00  0.980          H  
ATOM     99 1HB  LYS A   6     -41.603  -8.258  -7.963  1.00  1.410          H  
ATOM    100 2HB  LYS A   6     -42.575  -9.716  -7.799  1.00  1.410          H  
ATOM    101 1HG  LYS A   6     -43.210  -8.993  -5.500  1.00  1.410          H  
ATOM    102 2HG  LYS A   6     -42.266  -7.515  -5.736  1.00  1.410          H  
ATOM    103 1HD  LYS A   6     -43.700  -6.869  -7.634  1.00  1.410          H  
ATOM    104 2HD  LYS A   6     -44.610  -8.375  -7.484  1.00  1.410          H  
ATOM    105 1HE  LYS A   6     -45.368  -7.721  -5.229  1.00  1.410          H  
ATOM    106 2HE  LYS A   6     -44.446  -6.217  -5.341  1.00  1.410          H  
ATOM    107 1HZ  LYS A   6     -46.754  -5.881  -5.869  1.00  1.410          H  
ATOM    108 2HZ  LYS A   6     -45.836  -5.578  -7.204  1.00  1.410          H  
ATOM    109 3HZ  LYS A   6     -46.689  -6.984  -7.093  1.00  1.410          H  
ATOM    110  N   PHE A   7     -39.324 -10.390  -8.521  1.00  0.760          N  
ATOM    111  CA  PHE A   7     -38.842 -11.427  -9.421  1.00  0.790          C  
ATOM    112  C   PHE A   7     -38.162 -12.595  -8.700  1.00  0.730          C  
ATOM    113  O   PHE A   7     -38.651 -13.715  -8.856  1.00  0.740          O  
ATOM    114  CB  PHE A   7     -37.930 -10.900 -10.535  1.00  1.090          C  
ATOM    115  CG  PHE A   7     -37.323 -12.056 -11.345  1.00  1.090          C  
ATOM    116  CD1 PHE A   7     -38.083 -12.725 -12.293  1.00  1.090          C  
ATOM    117  CD2 PHE A   7     -36.005 -12.486 -11.145  1.00  1.090          C  
ATOM    118  CE1 PHE A   7     -37.551 -13.777 -13.012  1.00  1.090          C  
ATOM    119  CE2 PHE A   7     -35.485 -13.534 -11.863  1.00  1.090          C  
ATOM    120  CZ  PHE A   7     -36.256 -14.176 -12.796  1.00  1.090          C  
ATOM    121  H   PHE A   7     -39.006  -9.418  -8.612  1.00  0.910          H  
ATOM    122  HA  PHE A   7     -39.714 -11.838  -9.928  1.00  0.950          H  
ATOM    123 1HB  PHE A   7     -38.527 -10.293 -11.216  1.00  1.310          H  
ATOM    124 2HB  PHE A   7     -37.149 -10.257 -10.161  1.00  1.310          H  
ATOM    125  HD1 PHE A   7     -39.114 -12.415 -12.467  1.00  1.310          H  
ATOM    126  HD2 PHE A   7     -35.383 -11.991 -10.414  1.00  1.310          H  
ATOM    127  HE1 PHE A   7     -38.160 -14.294 -13.751  1.00  1.310          H  
ATOM    128  HE2 PHE A   7     -34.459 -13.860 -11.692  1.00  1.310          H  
ATOM    129  HZ  PHE A   7     -35.840 -15.007 -13.364  1.00  1.310          H  
ATOM    130  N   PRO A   8     -37.074 -12.419  -7.886  1.00  0.690          N  
ATOM    131  CA  PRO A   8     -36.437 -13.514  -7.176  1.00  0.680          C  
ATOM    132  C   PRO A   8     -37.373 -14.181  -6.176  1.00  0.660          C  
ATOM    133  O   PRO A   8     -37.248 -15.374  -5.937  1.00  0.690          O  
ATOM    134  CB  PRO A   8     -35.229 -12.844  -6.515  1.00  1.020          C  
ATOM    135  CG  PRO A   8     -35.561 -11.383  -6.462  1.00  1.020          C  
ATOM    136  CD  PRO A   8     -36.398 -11.113  -7.683  1.00  1.020          C  
ATOM    137  HA  PRO A   8     -36.088 -14.246  -7.917  1.00  0.820          H  
ATOM    138 1HB  PRO A   8     -35.076 -13.251  -5.510  1.00  1.220          H  
ATOM    139 2HB  PRO A   8     -34.317 -13.056  -7.089  1.00  1.220          H  
ATOM    140 1HG  PRO A   8     -36.081 -11.141  -5.532  1.00  1.220          H  
ATOM    141 2HG  PRO A   8     -34.644 -10.775  -6.456  1.00  1.220          H  
ATOM    142 1HD  PRO A   8     -37.068 -10.310  -7.460  1.00  1.220          H  
ATOM    143 2HD  PRO A   8     -35.737 -10.867  -8.507  1.00  1.220          H  
ATOM    144  N   ARG A   9     -38.384 -13.460  -5.677  1.00  0.650          N  
ATOM    145  CA  ARG A   9     -39.366 -14.059  -4.785  1.00  0.670          C  
ATOM    146  C   ARG A   9     -40.050 -15.229  -5.517  1.00  0.690          C  
ATOM    147  O   ARG A   9     -39.945 -16.400  -5.118  1.00  0.760          O  
ATOM    148  CB  ARG A   9     -40.397 -13.022  -4.325  1.00  0.930          C  
ATOM    149  CG  ARG A   9     -41.442 -13.497  -3.313  1.00  0.930          C  
ATOM    150  CD  ARG A   9     -42.403 -12.411  -2.966  1.00  0.930          C  
ATOM    151  NE  ARG A   9     -43.499 -12.893  -2.106  1.00  0.930          N  
ATOM    152  CZ  ARG A   9     -43.530 -12.932  -0.741  1.00  0.930          C  
ATOM    153  NH1 ARG A   9     -42.529 -12.503   0.010  1.00  0.930          N  
ATOM    154  NH2 ARG A   9     -44.613 -13.415  -0.145  1.00  0.930          N  
ATOM    155  H   ARG A   9     -38.455 -12.449  -5.834  1.00  0.780          H  
ATOM    156  HA  ARG A   9     -38.848 -14.440  -3.910  1.00  0.800          H  
ATOM    157 1HB  ARG A   9     -39.878 -12.173  -3.887  1.00  1.120          H  
ATOM    158 2HB  ARG A   9     -40.939 -12.649  -5.175  1.00  1.120          H  
ATOM    159 1HG  ARG A   9     -42.009 -14.328  -3.727  1.00  1.120          H  
ATOM    160 2HG  ARG A   9     -40.933 -13.812  -2.396  1.00  1.120          H  
ATOM    161 1HD  ARG A   9     -41.890 -11.605  -2.462  1.00  1.120          H  
ATOM    162 2HD  ARG A   9     -42.841 -12.027  -3.887  1.00  1.120          H  
ATOM    163  HE  ARG A   9     -44.317 -13.242  -2.585  1.00  1.120          H  
ATOM    164 1HH1 ARG A   9     -41.678 -12.115  -0.400  1.00  1.120          H  
ATOM    165 2HH1 ARG A   9     -42.603 -12.547   1.012  1.00  1.120          H  
ATOM    166 1HH2 ARG A   9     -45.390 -13.746  -0.699  1.00  1.120          H  
ATOM    167 2HH2 ARG A   9     -44.660 -13.452   0.862  1.00  1.120          H  
ATOM    168  N   SER A  10     -40.850 -14.879  -6.530  1.00  0.700          N  
ATOM    169  CA  SER A  10     -41.627 -15.855  -7.291  1.00  0.760          C  
ATOM    170  C   SER A  10     -40.743 -16.878  -8.000  1.00  0.720          C  
ATOM    171  O   SER A  10     -41.016 -18.089  -7.967  1.00  0.730          O  
ATOM    172  CB  SER A  10     -42.485 -15.141  -8.312  1.00  1.040          C  
ATOM    173  OG  SER A  10     -43.244 -16.052  -9.060  1.00  1.040          O  
ATOM    174  H   SER A  10     -40.884 -13.891  -6.807  1.00  0.840          H  
ATOM    175  HA  SER A  10     -42.275 -16.388  -6.597  1.00  0.910          H  
ATOM    176 1HB  SER A  10     -43.143 -14.440  -7.800  1.00  1.250          H  
ATOM    177 2HB  SER A  10     -41.843 -14.557  -8.976  1.00  1.250          H  
ATOM    178  HG  SER A  10     -43.768 -15.526  -9.666  1.00  1.250          H  
ATOM    179  N   TYR A  11     -39.677 -16.393  -8.643  1.00  0.670          N  
ATOM    180  CA  TYR A  11     -38.756 -17.235  -9.376  1.00  0.640          C  
ATOM    181  C   TYR A  11     -38.191 -18.315  -8.482  1.00  0.600          C  
ATOM    182  O   TYR A  11     -38.220 -19.495  -8.841  1.00  0.600          O  
ATOM    183  CB  TYR A  11     -37.656 -16.347  -9.969  1.00  0.910          C  
ATOM    184  CG  TYR A  11     -36.518 -17.001 -10.715  1.00  0.910          C  
ATOM    185  CD1 TYR A  11     -36.746 -17.541 -11.960  1.00  0.910          C  
ATOM    186  CD2 TYR A  11     -35.220 -16.977 -10.190  1.00  0.910          C  
ATOM    187  CE1 TYR A  11     -35.707 -18.075 -12.683  1.00  0.910          C  
ATOM    188  CE2 TYR A  11     -34.169 -17.510 -10.930  1.00  0.910          C  
ATOM    189  CZ  TYR A  11     -34.420 -18.059 -12.176  1.00  0.910          C  
ATOM    190  OH  TYR A  11     -33.403 -18.590 -12.944  1.00  0.910          O  
ATOM    191  H   TYR A  11     -39.508 -15.385  -8.659  1.00  0.800          H  
ATOM    192  HA  TYR A  11     -39.300 -17.718 -10.186  1.00  0.770          H  
ATOM    193 1HB  TYR A  11     -38.117 -15.623 -10.638  1.00  1.090          H  
ATOM    194 2HB  TYR A  11     -37.221 -15.780  -9.165  1.00  1.090          H  
ATOM    195  HD1 TYR A  11     -37.752 -17.542 -12.376  1.00  1.090          H  
ATOM    196  HD2 TYR A  11     -35.029 -16.534  -9.212  1.00  1.090          H  
ATOM    197  HE1 TYR A  11     -35.897 -18.501 -13.667  1.00  1.090          H  
ATOM    198  HE2 TYR A  11     -33.150 -17.494 -10.533  1.00  1.090          H  
ATOM    199  HH  TYR A  11     -32.561 -18.599 -12.443  1.00  1.090          H  
ATOM    200  N   ALA A  12     -37.655 -17.927  -7.324  1.00  0.580          N  
ATOM    201  CA  ALA A  12     -37.056 -18.881  -6.430  1.00  0.580          C  
ATOM    202  C   ALA A  12     -38.056 -19.914  -5.928  1.00  0.610          C  
ATOM    203  O   ALA A  12     -37.701 -21.089  -5.785  1.00  0.610          O  
ATOM    204  CB  ALA A  12     -36.410 -18.143  -5.310  1.00  0.810          C  
ATOM    205  H   ALA A  12     -37.651 -16.944  -7.040  1.00  0.700          H  
ATOM    206  HA  ALA A  12     -36.289 -19.402  -6.979  1.00  0.700          H  
ATOM    207 1HB  ALA A  12     -35.884 -18.818  -4.675  1.00  0.970          H  
ATOM    208 2HB  ALA A  12     -35.716 -17.445  -5.749  1.00  0.970          H  
ATOM    209 3HB  ALA A  12     -37.164 -17.601  -4.741  1.00  0.970          H  
ATOM    210  N   ALA A  13     -39.307 -19.506  -5.662  1.00  0.650          N  
ATOM    211  CA  ALA A  13     -40.297 -20.479  -5.211  1.00  0.700          C  
ATOM    212  C   ALA A  13     -40.506 -21.568  -6.256  1.00  0.690          C  
ATOM    213  O   ALA A  13     -40.620 -22.752  -5.922  1.00  0.690          O  
ATOM    214  CB  ALA A  13     -41.622 -19.809  -4.948  1.00  0.960          C  
ATOM    215  H   ALA A  13     -39.553 -18.510  -5.718  1.00  0.780          H  
ATOM    216  HA  ALA A  13     -39.930 -20.933  -4.290  1.00  0.840          H  
ATOM    217 1HB  ALA A  13     -42.339 -20.548  -4.593  1.00  1.150          H  
ATOM    218 2HB  ALA A  13     -41.501 -19.054  -4.215  1.00  1.150          H  
ATOM    219 3HB  ALA A  13     -41.986 -19.354  -5.870  1.00  1.150          H  
ATOM    220  N   LEU A  14     -40.543 -21.183  -7.532  1.00  0.680          N  
ATOM    221  CA  LEU A  14     -40.725 -22.190  -8.566  1.00  0.690          C  
ATOM    222  C   LEU A  14     -39.522 -23.120  -8.617  1.00  0.660          C  
ATOM    223  O   LEU A  14     -39.670 -24.341  -8.751  1.00  0.680          O  
ATOM    224  CB  LEU A  14     -40.915 -21.525  -9.931  1.00  0.960          C  
ATOM    225  CG  LEU A  14     -42.225 -20.724 -10.152  1.00  0.960          C  
ATOM    226  CD1 LEU A  14     -42.120 -19.989 -11.477  1.00  0.960          C  
ATOM    227  CD2 LEU A  14     -43.442 -21.659 -10.160  1.00  0.960          C  
ATOM    228  H   LEU A  14     -40.503 -20.179  -7.760  1.00  0.820          H  
ATOM    229  HA  LEU A  14     -41.596 -22.789  -8.317  1.00  0.830          H  
ATOM    230 1HB  LEU A  14     -40.083 -20.838 -10.088  1.00  1.150          H  
ATOM    231 2HB  LEU A  14     -40.865 -22.287 -10.685  1.00  1.150          H  
ATOM    232  HG  LEU A  14     -42.338 -19.983  -9.356  1.00  1.150          H  
ATOM    233 1HD1 LEU A  14     -43.026 -19.405 -11.639  1.00  1.150          H  
ATOM    234 2HD1 LEU A  14     -41.258 -19.320 -11.451  1.00  1.150          H  
ATOM    235 3HD1 LEU A  14     -42.002 -20.708 -12.285  1.00  1.150          H  
ATOM    236 1HD2 LEU A  14     -44.343 -21.068 -10.326  1.00  1.150          H  
ATOM    237 2HD2 LEU A  14     -43.340 -22.387 -10.953  1.00  1.150          H  
ATOM    238 3HD2 LEU A  14     -43.534 -22.176  -9.211  1.00  1.150          H  
ATOM    239  N   LEU A  15     -38.325 -22.555  -8.445  1.00  0.630          N  
ATOM    240  CA  LEU A  15     -37.117 -23.363  -8.516  1.00  0.610          C  
ATOM    241  C   LEU A  15     -37.131 -24.405  -7.393  1.00  0.610          C  
ATOM    242  O   LEU A  15     -36.673 -25.529  -7.583  1.00  0.630          O  
ATOM    243  CB  LEU A  15     -35.870 -22.490  -8.333  1.00  0.860          C  
ATOM    244  CG  LEU A  15     -35.585 -21.379  -9.401  1.00  0.860          C  
ATOM    245  CD1 LEU A  15     -34.414 -20.641  -8.943  1.00  0.860          C  
ATOM    246  CD2 LEU A  15     -35.372 -21.896 -10.778  1.00  0.860          C  
ATOM    247  H   LEU A  15     -38.269 -21.533  -8.358  1.00  0.760          H  
ATOM    248  HA  LEU A  15     -37.099 -23.878  -9.470  1.00  0.730          H  
ATOM    249 1HB  LEU A  15     -35.943 -21.997  -7.371  1.00  1.030          H  
ATOM    250 2HB  LEU A  15     -34.999 -23.143  -8.300  1.00  1.030          H  
ATOM    251  HG  LEU A  15     -36.399 -20.719  -9.432  1.00  1.030          H  
ATOM    252 1HD1 LEU A  15     -34.204 -19.852  -9.624  1.00  1.030          H  
ATOM    253 2HD1 LEU A  15     -34.562 -20.231  -7.966  1.00  1.030          H  
ATOM    254 3HD1 LEU A  15     -33.588 -21.326  -8.913  1.00  1.030          H  
ATOM    255 1HD2 LEU A  15     -35.181 -21.062 -11.451  1.00  1.030          H  
ATOM    256 2HD2 LEU A  15     -34.528 -22.541 -10.782  1.00  1.030          H  
ATOM    257 3HD2 LEU A  15     -36.255 -22.430 -11.116  1.00  1.030          H  
ATOM    258  N   ALA A  16     -37.652 -23.999  -6.217  1.00  0.600          N  
ATOM    259  CA  ALA A  16     -37.796 -24.841  -5.022  1.00  0.600          C  
ATOM    260  C   ALA A  16     -38.707 -26.043  -5.260  1.00  0.640          C  
ATOM    261  O   ALA A  16     -38.506 -27.115  -4.690  1.00  0.660          O  
ATOM    262  CB  ALA A  16     -38.352 -24.037  -3.860  1.00  0.840          C  
ATOM    263  H   ALA A  16     -37.930 -23.014  -6.154  1.00  0.720          H  
ATOM    264  HA  ALA A  16     -36.807 -25.216  -4.770  1.00  0.720          H  
ATOM    265 1HB  ALA A  16     -38.423 -24.668  -2.976  1.00  1.010          H  
ATOM    266 2HB  ALA A  16     -37.702 -23.210  -3.666  1.00  1.010          H  
ATOM    267 3HB  ALA A  16     -39.329 -23.673  -4.113  1.00  1.010          H  
ATOM    268  N   ASP A  17     -39.736 -25.886  -6.083  1.00  0.670          N  
ATOM    269  CA  ASP A  17     -40.594 -27.034  -6.378  1.00  0.720          C  
ATOM    270  C   ASP A  17     -39.933 -27.985  -7.382  1.00  0.730          C  
ATOM    271  O   ASP A  17     -40.078 -29.214  -7.299  1.00  0.770          O  
ATOM    272  CB  ASP A  17     -41.956 -26.582  -6.888  1.00  0.990          C  
ATOM    273  CG  ASP A  17     -42.850 -25.997  -5.787  1.00  0.990          C  
ATOM    274  OD1 ASP A  17     -42.698 -26.366  -4.638  1.00  0.990          O  
ATOM    275  OD2 ASP A  17     -43.678 -25.187  -6.104  1.00  0.990          O  
ATOM    276  H   ASP A  17     -39.927 -24.955  -6.476  1.00  0.800          H  
ATOM    277  HA  ASP A  17     -40.755 -27.581  -5.452  1.00  0.860          H  
ATOM    278 1HB  ASP A  17     -41.804 -25.813  -7.660  1.00  1.190          H  
ATOM    279 2HB  ASP A  17     -42.462 -27.420  -7.361  1.00  1.190          H  
ATOM    280  N   TRP A  18     -39.161 -27.403  -8.302  1.00  0.680          N  
ATOM    281  CA  TRP A  18     -38.465 -28.091  -9.394  1.00  0.680          C  
ATOM    282  C   TRP A  18     -36.905 -28.185  -9.312  1.00  0.630          C  
ATOM    283  O   TRP A  18     -36.293 -28.245 -10.382  1.00  0.630          O  
ATOM    284  CB  TRP A  18     -38.774 -27.308 -10.670  1.00  0.950          C  
ATOM    285  CG  TRP A  18     -40.227 -27.182 -10.994  1.00  0.950          C  
ATOM    286  CD1 TRP A  18     -41.244 -28.038 -10.682  1.00  0.950          C  
ATOM    287  CD2 TRP A  18     -40.840 -26.069 -11.688  1.00  0.950          C  
ATOM    288  NE1 TRP A  18     -42.440 -27.540 -11.150  1.00  0.950          N  
ATOM    289  CE2 TRP A  18     -42.207 -26.334 -11.764  1.00  0.950          C  
ATOM    290  CE3 TRP A  18     -40.340 -24.879 -12.243  1.00  0.950          C  
ATOM    291  CZ2 TRP A  18     -43.088 -25.457 -12.377  1.00  0.950          C  
ATOM    292  CZ3 TRP A  18     -41.225 -24.007 -12.857  1.00  0.950          C  
ATOM    293  CH2 TRP A  18     -42.560 -24.289 -12.923  1.00  0.950          C  
ATOM    294  H   TRP A  18     -39.131 -26.376  -8.288  1.00  0.820          H  
ATOM    295  HA  TRP A  18     -38.865 -29.100  -9.463  1.00  0.820          H  
ATOM    296 1HB  TRP A  18     -38.362 -26.303 -10.570  1.00  1.140          H  
ATOM    297 2HB  TRP A  18     -38.291 -27.779 -11.515  1.00  1.140          H  
ATOM    298  HD1 TRP A  18     -41.130 -28.977 -10.145  1.00  1.140          H  
ATOM    299  HE1 TRP A  18     -43.340 -27.986 -11.051  1.00  1.140          H  
ATOM    300  HE3 TRP A  18     -39.278 -24.651 -12.191  1.00  1.140          H  
ATOM    301  HZ2 TRP A  18     -44.157 -25.661 -12.439  1.00  1.140          H  
ATOM    302  HZ3 TRP A  18     -40.829 -23.087 -13.287  1.00  1.140          H  
ATOM    303  HH2 TRP A  18     -43.228 -23.579 -13.412  1.00  1.140          H  
ATOM    304  N   PRO A  19     -36.244 -28.321  -8.134  1.00  0.610          N  
ATOM    305  CA  PRO A  19     -34.806 -28.189  -7.932  1.00  0.570          C  
ATOM    306  C   PRO A  19     -33.926 -29.158  -8.700  1.00  0.590          C  
ATOM    307  O   PRO A  19     -32.768 -28.858  -8.999  1.00  0.580          O  
ATOM    308  CB  PRO A  19     -34.661 -28.487  -6.437  1.00  0.850          C  
ATOM    309  CG  PRO A  19     -35.819 -29.325  -6.098  1.00  0.850          C  
ATOM    310  CD  PRO A  19     -36.922 -28.831  -6.979  1.00  0.850          C  
ATOM    311  HA  PRO A  19     -34.538 -27.147  -8.150  1.00  0.680          H  
ATOM    312 1HB  PRO A  19     -33.691 -28.963  -6.234  1.00  1.030          H  
ATOM    313 2HB  PRO A  19     -34.686 -27.557  -5.867  1.00  1.030          H  
ATOM    314 1HG  PRO A  19     -35.582 -30.382  -6.231  1.00  1.030          H  
ATOM    315 2HG  PRO A  19     -36.063 -29.191  -5.032  1.00  1.030          H  
ATOM    316 1HD  PRO A  19     -37.609 -29.642  -7.239  1.00  1.030          H  
ATOM    317 2HD  PRO A  19     -37.379 -28.036  -6.480  1.00  1.030          H  
ATOM    318  N   VAL A  20     -34.475 -30.301  -9.080  1.00  0.620          N  
ATOM    319  CA  VAL A  20     -33.664 -31.257  -9.806  1.00  0.640          C  
ATOM    320  C   VAL A  20     -33.549 -30.833 -11.266  1.00  0.660          C  
ATOM    321  O   VAL A  20     -32.522 -31.072 -11.912  1.00  0.670          O  
ATOM    322  CB  VAL A  20     -34.225 -32.683  -9.626  1.00  0.890          C  
ATOM    323  CG1 VAL A  20     -34.186 -33.033  -8.127  1.00  0.890          C  
ATOM    324  CG2 VAL A  20     -35.670 -32.790 -10.168  1.00  0.890          C  
ATOM    325  H   VAL A  20     -35.426 -30.529  -8.834  1.00  0.740          H  
ATOM    326  HA  VAL A  20     -32.662 -31.251  -9.375  1.00  0.770          H  
ATOM    327  HB  VAL A  20     -33.584 -33.390 -10.153  1.00  1.070          H  
ATOM    328 1HG1 VAL A  20     -34.553 -34.050  -7.976  1.00  1.070          H  
ATOM    329 2HG1 VAL A  20     -33.158 -32.962  -7.770  1.00  1.070          H  
ATOM    330 3HG1 VAL A  20     -34.807 -32.343  -7.568  1.00  1.070          H  
ATOM    331 1HG2 VAL A  20     -36.026 -33.809 -10.017  1.00  1.070          H  
ATOM    332 2HG2 VAL A  20     -36.325 -32.103  -9.644  1.00  1.070          H  
ATOM    333 3HG2 VAL A  20     -35.690 -32.573 -11.229  1.00  1.070          H  
ATOM    334  N   VAL A  21     -34.607 -30.194 -11.772  1.00  0.690          N  
ATOM    335  CA  VAL A  21     -34.661 -29.716 -13.133  1.00  0.710          C  
ATOM    336  C   VAL A  21     -33.736 -28.538 -13.227  1.00  0.660          C  
ATOM    337  O   VAL A  21     -32.997 -28.391 -14.197  1.00  0.660          O  
ATOM    338  CB  VAL A  21     -36.084 -29.288 -13.540  1.00  0.990          C  
ATOM    339  CG1 VAL A  21     -36.063 -28.651 -14.942  1.00  0.990          C  
ATOM    340  CG2 VAL A  21     -37.012 -30.495 -13.482  1.00  0.990          C  
ATOM    341  H   VAL A  21     -35.395 -29.977 -11.166  1.00  0.830          H  
ATOM    342  HA  VAL A  21     -34.313 -30.500 -13.805  1.00  0.850          H  
ATOM    343  HB  VAL A  21     -36.438 -28.529 -12.855  1.00  1.180          H  
ATOM    344 1HG1 VAL A  21     -37.072 -28.342 -15.210  1.00  1.180          H  
ATOM    345 2HG1 VAL A  21     -35.412 -27.778 -14.957  1.00  1.180          H  
ATOM    346 3HG1 VAL A  21     -35.701 -29.380 -15.668  1.00  1.180          H  
ATOM    347 1HG2 VAL A  21     -38.022 -30.193 -13.758  1.00  1.180          H  
ATOM    348 2HG2 VAL A  21     -36.657 -31.256 -14.176  1.00  1.180          H  
ATOM    349 3HG2 VAL A  21     -37.021 -30.901 -12.476  1.00  1.180          H  
ATOM    350  N   VAL A  22     -33.813 -27.684 -12.215  1.00  0.620          N  
ATOM    351  CA  VAL A  22     -33.036 -26.469 -12.184  1.00  0.590          C  
ATOM    352  C   VAL A  22     -31.546 -26.758 -12.162  1.00  0.560          C  
ATOM    353  O   VAL A  22     -30.789 -26.152 -12.932  1.00  0.570          O  
ATOM    354  CB  VAL A  22     -33.400 -25.673 -10.943  1.00  0.840          C  
ATOM    355  CG1 VAL A  22     -32.483 -24.482 -10.812  1.00  0.840          C  
ATOM    356  CG2 VAL A  22     -34.839 -25.274 -11.023  1.00  0.840          C  
ATOM    357  H   VAL A  22     -34.466 -27.907 -11.458  1.00  0.740          H  
ATOM    358  HA  VAL A  22     -33.272 -25.883 -13.073  1.00  0.710          H  
ATOM    359  HB  VAL A  22     -33.260 -26.294 -10.073  1.00  1.010          H  
ATOM    360 1HG1 VAL A  22     -32.741 -23.907  -9.933  1.00  1.010          H  
ATOM    361 2HG1 VAL A  22     -31.444 -24.784 -10.737  1.00  1.010          H  
ATOM    362 3HG1 VAL A  22     -32.623 -23.875 -11.694  1.00  1.010          H  
ATOM    363 1HG2 VAL A  22     -35.088 -24.743 -10.129  1.00  1.010          H  
ATOM    364 2HG2 VAL A  22     -34.993 -24.646 -11.896  1.00  1.010          H  
ATOM    365 3HG2 VAL A  22     -35.467 -26.133 -11.103  1.00  1.010          H  
ATOM    366  N   LEU A  23     -31.118 -27.682 -11.295  1.00  0.560          N  
ATOM    367  CA  LEU A  23     -29.713 -28.028 -11.232  1.00  0.560          C  
ATOM    368  C   LEU A  23     -29.298 -28.634 -12.573  1.00  0.570          C  
ATOM    369  O   LEU A  23     -28.221 -28.310 -13.094  1.00  0.570          O  
ATOM    370  CB  LEU A  23     -29.456 -28.974 -10.044  1.00  0.780          C  
ATOM    371  CG  LEU A  23     -27.973 -29.442  -9.775  1.00  0.780          C  
ATOM    372  CD1 LEU A  23     -27.045 -28.218  -9.526  1.00  0.780          C  
ATOM    373  CD2 LEU A  23     -27.978 -30.374  -8.536  1.00  0.780          C  
ATOM    374  H   LEU A  23     -31.770 -28.135 -10.646  1.00  0.670          H  
ATOM    375  HA  LEU A  23     -29.151 -27.110 -11.076  1.00  0.670          H  
ATOM    376 1HB  LEU A  23     -29.817 -28.480  -9.139  1.00  0.940          H  
ATOM    377 2HB  LEU A  23     -30.066 -29.871 -10.193  1.00  0.940          H  
ATOM    378  HG  LEU A  23     -27.595 -29.988 -10.643  1.00  0.940          H  
ATOM    379 1HD1 LEU A  23     -26.030 -28.567  -9.335  1.00  0.940          H  
ATOM    380 2HD1 LEU A  23     -27.032 -27.570 -10.399  1.00  0.940          H  
ATOM    381 3HD1 LEU A  23     -27.397 -27.661  -8.669  1.00  0.940          H  
ATOM    382 1HD2 LEU A  23     -26.972 -30.723  -8.335  1.00  0.940          H  
ATOM    383 2HD2 LEU A  23     -28.353 -29.832  -7.672  1.00  0.940          H  
ATOM    384 3HD2 LEU A  23     -28.624 -31.231  -8.730  1.00  0.940          H  
ATOM    385  N   GLY A  24     -30.162 -29.488 -13.150  1.00  0.600          N  
ATOM    386  CA  GLY A  24     -29.929 -30.110 -14.443  1.00  0.620          C  
ATOM    387  C   GLY A  24     -29.699 -29.073 -15.546  1.00  0.610          C  
ATOM    388  O   GLY A  24     -28.721 -29.172 -16.292  1.00  0.600          O  
ATOM    389  H   GLY A  24     -31.019 -29.766 -12.663  1.00  0.720          H  
ATOM    390 1HA  GLY A  24     -29.073 -30.779 -14.376  1.00  0.740          H  
ATOM    391 2HA  GLY A  24     -30.798 -30.720 -14.694  1.00  0.740          H  
ATOM    392  N   MET A  25     -30.604 -28.095 -15.675  1.00  0.600          N  
ATOM    393  CA  MET A  25     -30.464 -27.080 -16.717  1.00  0.610          C  
ATOM    394  C   MET A  25     -29.218 -26.219 -16.536  1.00  0.550          C  
ATOM    395  O   MET A  25     -28.543 -25.879 -17.521  1.00  0.550          O  
ATOM    396  CB  MET A  25     -31.701 -26.186 -16.763  1.00  0.850          C  
ATOM    397  CG  MET A  25     -32.984 -26.858 -17.289  1.00  0.850          C  
ATOM    398  SD  MET A  25     -32.821 -27.556 -18.955  1.00  0.850          S  
ATOM    399  CE  MET A  25     -32.501 -26.122 -19.978  1.00  0.850          C  
ATOM    400  H   MET A  25     -31.408 -28.079 -15.043  1.00  0.720          H  
ATOM    401  HA  MET A  25     -30.368 -27.589 -17.671  1.00  0.730          H  
ATOM    402 1HB  MET A  25     -31.921 -25.861 -15.740  1.00  1.020          H  
ATOM    403 2HB  MET A  25     -31.495 -25.292 -17.342  1.00  1.020          H  
ATOM    404 1HG  MET A  25     -33.259 -27.664 -16.615  1.00  1.020          H  
ATOM    405 2HG  MET A  25     -33.798 -26.135 -17.296  1.00  1.020          H  
ATOM    406 1HE  MET A  25     -32.393 -26.436 -21.016  1.00  1.020          H  
ATOM    407 2HE  MET A  25     -33.333 -25.420 -19.895  1.00  1.020          H  
ATOM    408 3HE  MET A  25     -31.580 -25.637 -19.657  1.00  1.020          H  
ATOM    409  N   CYS A  26     -28.878 -25.895 -15.280  1.00  0.520          N  
ATOM    410  CA  CYS A  26     -27.692 -25.093 -15.017  1.00  0.480          C  
ATOM    411  C   CYS A  26     -26.464 -25.889 -15.454  1.00  0.470          C  
ATOM    412  O   CYS A  26     -25.562 -25.361 -16.122  1.00  0.450          O  
ATOM    413  CB  CYS A  26     -27.615 -24.753 -13.530  1.00  0.690          C  
ATOM    414  SG  CYS A  26     -28.915 -23.605 -12.987  1.00  0.690          S  
ATOM    415  H   CYS A  26     -29.488 -26.171 -14.503  1.00  0.620          H  
ATOM    416  HA  CYS A  26     -27.747 -24.171 -15.593  1.00  0.580          H  
ATOM    417 1HB  CYS A  26     -27.714 -25.670 -12.944  1.00  0.830          H  
ATOM    418 2HB  CYS A  26     -26.649 -24.321 -13.298  1.00  0.830          H  
ATOM    419  HG  CYS A  26     -29.913 -24.542 -13.021  1.00  0.830          H  
ATOM    420  N   THR A  27     -26.485 -27.188 -15.141  1.00  0.490          N  
ATOM    421  CA  THR A  27     -25.425 -28.109 -15.484  1.00  0.490          C  
ATOM    422  C   THR A  27     -25.275 -28.188 -16.998  1.00  0.500          C  
ATOM    423  O   THR A  27     -24.163 -28.096 -17.504  1.00  0.490          O  
ATOM    424  CB  THR A  27     -25.687 -29.507 -14.880  1.00  0.690          C  
ATOM    425  OG1 THR A  27     -25.744 -29.401 -13.445  1.00  0.690          O  
ATOM    426  CG2 THR A  27     -24.570 -30.457 -15.265  1.00  0.690          C  
ATOM    427  H   THR A  27     -27.257 -27.548 -14.576  1.00  0.590          H  
ATOM    428  HA  THR A  27     -24.493 -27.735 -15.067  1.00  0.590          H  
ATOM    429  HB  THR A  27     -26.626 -29.897 -15.243  1.00  0.820          H  
ATOM    430  HG1 THR A  27     -26.574 -28.934 -13.198  1.00  0.820          H  
ATOM    431 1HG2 THR A  27     -24.765 -31.431 -14.824  1.00  0.820          H  
ATOM    432 2HG2 THR A  27     -24.524 -30.557 -16.347  1.00  0.820          H  
ATOM    433 3HG2 THR A  27     -23.627 -30.076 -14.898  1.00  0.820          H  
ATOM    434  N   LEU A  28     -26.378 -28.286 -17.751  1.00  0.530          N  
ATOM    435  CA  LEU A  28     -26.246 -28.364 -19.206  1.00  0.550          C  
ATOM    436  C   LEU A  28     -25.540 -27.136 -19.776  1.00  0.520          C  
ATOM    437  O   LEU A  28     -24.674 -27.271 -20.644  1.00  0.510          O  
ATOM    438  CB  LEU A  28     -27.621 -28.493 -19.871  1.00  0.760          C  
ATOM    439  CG  LEU A  28     -28.382 -29.824 -19.676  1.00  0.760          C  
ATOM    440  CD1 LEU A  28     -29.791 -29.653 -20.218  1.00  0.760          C  
ATOM    441  CD2 LEU A  28     -27.663 -30.967 -20.405  1.00  0.760          C  
ATOM    442  H   LEU A  28     -27.290 -28.385 -17.295  1.00  0.640          H  
ATOM    443  HA  LEU A  28     -25.640 -29.230 -19.444  1.00  0.660          H  
ATOM    444 1HB  LEU A  28     -28.257 -27.699 -19.474  1.00  0.910          H  
ATOM    445 2HB  LEU A  28     -27.504 -28.328 -20.940  1.00  0.910          H  
ATOM    446  HG  LEU A  28     -28.450 -30.057 -18.618  1.00  0.910          H  
ATOM    447 1HD1 LEU A  28     -30.353 -30.575 -20.076  1.00  0.910          H  
ATOM    448 2HD1 LEU A  28     -30.278 -28.852 -19.688  1.00  0.910          H  
ATOM    449 3HD1 LEU A  28     -29.751 -29.414 -21.278  1.00  0.910          H  
ATOM    450 1HD2 LEU A  28     -28.225 -31.890 -20.262  1.00  0.910          H  
ATOM    451 2HD2 LEU A  28     -27.603 -30.741 -21.471  1.00  0.910          H  
ATOM    452 3HD2 LEU A  28     -26.664 -31.103 -20.011  1.00  0.910          H  
ATOM    453  N   LEU A  29     -25.835 -25.929 -19.274  1.00  0.500          N  
ATOM    454  CA  LEU A  29     -25.107 -24.762 -19.794  1.00  0.500          C  
ATOM    455  C   LEU A  29     -23.617 -24.941 -19.597  1.00  0.480          C  
ATOM    456  O   LEU A  29     -22.812 -24.715 -20.514  1.00  0.500          O  
ATOM    457  CB  LEU A  29     -25.502 -23.457 -19.076  1.00  0.700          C  
ATOM    458  CG  LEU A  29     -24.653 -22.161 -19.469  1.00  0.700          C  
ATOM    459  CD1 LEU A  29     -24.828 -21.818 -20.943  1.00  0.700          C  
ATOM    460  CD2 LEU A  29     -25.061 -20.995 -18.569  1.00  0.700          C  
ATOM    461  H   LEU A  29     -26.595 -25.835 -18.586  1.00  0.600          H  
ATOM    462  HA  LEU A  29     -25.317 -24.680 -20.857  1.00  0.600          H  
ATOM    463 1HB  LEU A  29     -26.549 -23.252 -19.289  1.00  0.840          H  
ATOM    464 2HB  LEU A  29     -25.402 -23.610 -18.000  1.00  0.840          H  
ATOM    465  HG  LEU A  29     -23.599 -22.363 -19.310  1.00  0.840          H  
ATOM    466 1HD1 LEU A  29     -24.223 -20.940 -21.177  1.00  0.840          H  
ATOM    467 2HD1 LEU A  29     -24.501 -22.646 -21.567  1.00  0.840          H  
ATOM    468 3HD1 LEU A  29     -25.875 -21.601 -21.148  1.00  0.840          H  
ATOM    469 1HD2 LEU A  29     -24.465 -20.119 -18.818  1.00  0.840          H  
ATOM    470 2HD2 LEU A  29     -26.117 -20.767 -18.714  1.00  0.840          H  
ATOM    471 3HD2 LEU A  29     -24.886 -21.265 -17.535  1.00  0.840          H  
ATOM    472  N   ILE A  30     -23.260 -25.332 -18.389  1.00  0.460          N  
ATOM    473  CA  ILE A  30     -21.892 -25.527 -17.983  1.00  0.450          C  
ATOM    474  C   ILE A  30     -21.162 -26.590 -18.782  1.00  0.480          C  
ATOM    475  O   ILE A  30     -20.021 -26.387 -19.199  1.00  0.490          O  
ATOM    476  CB  ILE A  30     -21.865 -25.876 -16.504  1.00  0.630          C  
ATOM    477  CG1 ILE A  30     -22.350 -24.618 -15.684  1.00  0.630          C  
ATOM    478  CG2 ILE A  30     -20.484 -26.431 -16.121  1.00  0.630          C  
ATOM    479  CD1 ILE A  30     -22.690 -24.907 -14.212  1.00  0.630          C  
ATOM    480  H   ILE A  30     -24.011 -25.484 -17.697  1.00  0.550          H  
ATOM    481  HA  ILE A  30     -21.366 -24.574 -18.130  1.00  0.540          H  
ATOM    482  HB  ILE A  30     -22.597 -26.647 -16.308  1.00  0.760          H  
ATOM    483 1HG1 ILE A  30     -21.595 -23.851 -15.748  1.00  0.760          H  
ATOM    484 2HG1 ILE A  30     -23.246 -24.221 -16.150  1.00  0.760          H  
ATOM    485 1HG2 ILE A  30     -20.493 -26.694 -15.084  1.00  0.760          H  
ATOM    486 2HG2 ILE A  30     -20.234 -27.320 -16.683  1.00  0.760          H  
ATOM    487 3HG2 ILE A  30     -19.721 -25.679 -16.312  1.00  0.760          H  
ATOM    488 1HD1 ILE A  30     -23.026 -24.001 -13.734  1.00  0.760          H  
ATOM    489 2HD1 ILE A  30     -23.487 -25.645 -14.175  1.00  0.760          H  
ATOM    490 3HD1 ILE A  30     -21.833 -25.289 -13.681  1.00  0.760          H  
ATOM    491  N   VAL A  31     -21.796 -27.753 -18.937  1.00  0.510          N  
ATOM    492  CA  VAL A  31     -21.192 -28.861 -19.649  1.00  0.560          C  
ATOM    493  C   VAL A  31     -20.972 -28.534 -21.103  1.00  0.580          C  
ATOM    494  O   VAL A  31     -19.903 -28.832 -21.631  1.00  0.610          O  
ATOM    495  CB  VAL A  31     -22.027 -30.146 -19.504  1.00  0.760          C  
ATOM    496  CG1 VAL A  31     -21.481 -31.248 -20.440  1.00  0.760          C  
ATOM    497  CG2 VAL A  31     -21.954 -30.615 -18.049  1.00  0.760          C  
ATOM    498  H   VAL A  31     -22.727 -27.849 -18.539  1.00  0.610          H  
ATOM    499  HA  VAL A  31     -20.221 -29.055 -19.196  1.00  0.670          H  
ATOM    500  HB  VAL A  31     -23.066 -29.939 -19.776  1.00  0.920          H  
ATOM    501 1HG1 VAL A  31     -22.075 -32.152 -20.320  1.00  0.920          H  
ATOM    502 2HG1 VAL A  31     -21.537 -30.928 -21.476  1.00  0.920          H  
ATOM    503 3HG1 VAL A  31     -20.441 -31.461 -20.186  1.00  0.920          H  
ATOM    504 1HG2 VAL A  31     -22.546 -31.520 -17.924  1.00  0.920          H  
ATOM    505 2HG2 VAL A  31     -20.917 -30.819 -17.787  1.00  0.920          H  
ATOM    506 3HG2 VAL A  31     -22.339 -29.836 -17.399  1.00  0.920          H  
ATOM    507  N   VAL A  32     -21.964 -27.944 -21.765  1.00  0.600          N  
ATOM    508  CA  VAL A  32     -21.782 -27.621 -23.164  1.00  0.660          C  
ATOM    509  C   VAL A  32     -20.657 -26.624 -23.336  1.00  0.620          C  
ATOM    510  O   VAL A  32     -19.825 -26.791 -24.231  1.00  0.670          O  
ATOM    511  CB  VAL A  32     -23.074 -27.082 -23.792  1.00  0.900          C  
ATOM    512  CG1 VAL A  32     -22.789 -26.545 -25.228  1.00  0.900          C  
ATOM    513  CG2 VAL A  32     -24.103 -28.219 -23.831  1.00  0.900          C  
ATOM    514  H   VAL A  32     -22.843 -27.728 -21.282  1.00  0.720          H  
ATOM    515  HA  VAL A  32     -21.513 -28.535 -23.691  1.00  0.790          H  
ATOM    516  HB  VAL A  32     -23.460 -26.256 -23.185  1.00  1.080          H  
ATOM    517 1HG1 VAL A  32     -23.715 -26.173 -25.662  1.00  1.080          H  
ATOM    518 2HG1 VAL A  32     -22.062 -25.730 -25.198  1.00  1.080          H  
ATOM    519 3HG1 VAL A  32     -22.397 -27.352 -25.848  1.00  1.080          H  
ATOM    520 1HG2 VAL A  32     -25.031 -27.855 -24.266  1.00  1.080          H  
ATOM    521 2HG2 VAL A  32     -23.713 -29.038 -24.433  1.00  1.080          H  
ATOM    522 3HG2 VAL A  32     -24.293 -28.574 -22.819  1.00  1.080          H  
ATOM    523  N   CYS A  33     -20.623 -25.586 -22.495  1.00  0.560          N  
ATOM    524  CA  CYS A  33     -19.577 -24.594 -22.610  1.00  0.540          C  
ATOM    525  C   CYS A  33     -18.205 -25.232 -22.393  1.00  0.530          C  
ATOM    526  O   CYS A  33     -17.259 -24.954 -23.142  1.00  0.580          O  
ATOM    527  CB  CYS A  33     -19.794 -23.499 -21.572  1.00  0.760          C  
ATOM    528  SG  CYS A  33     -21.242 -22.465 -21.887  1.00  0.760          S  
ATOM    529  H   CYS A  33     -21.354 -25.470 -21.788  1.00  0.670          H  
ATOM    530  HA  CYS A  33     -19.622 -24.162 -23.606  1.00  0.650          H  
ATOM    531 1HB  CYS A  33     -19.912 -23.951 -20.584  1.00  0.920          H  
ATOM    532 2HB  CYS A  33     -18.923 -22.867 -21.533  1.00  0.920          H  
ATOM    533  HG  CYS A  33     -22.155 -23.359 -21.419  1.00  0.920          H  
ATOM    534  N   ALA A  34     -18.096 -26.131 -21.398  1.00  0.510          N  
ATOM    535  CA  ALA A  34     -16.839 -26.809 -21.125  1.00  0.530          C  
ATOM    536  C   ALA A  34     -16.387 -27.675 -22.290  1.00  0.580          C  
ATOM    537  O   ALA A  34     -15.205 -27.646 -22.651  1.00  0.590          O  
ATOM    538  CB  ALA A  34     -16.981 -27.680 -19.887  1.00  0.730          C  
ATOM    539  H   ALA A  34     -18.892 -26.316 -20.780  1.00  0.610          H  
ATOM    540  HA  ALA A  34     -16.078 -26.053 -20.954  1.00  0.640          H  
ATOM    541 1HB  ALA A  34     -16.030 -28.162 -19.672  1.00  0.880          H  
ATOM    542 2HB  ALA A  34     -17.282 -27.073 -19.039  1.00  0.880          H  
ATOM    543 3HB  ALA A  34     -17.743 -28.438 -20.071  1.00  0.880          H  
ATOM    544  N   LEU A  35     -17.318 -28.423 -22.901  1.00  0.730          N  
ATOM    545  CA  LEU A  35     -16.964 -29.290 -24.015  1.00  0.870          C  
ATOM    546  C   LEU A  35     -16.508 -28.493 -25.215  1.00  0.860          C  
ATOM    547  O   LEU A  35     -15.521 -28.845 -25.870  1.00  0.870          O  
ATOM    548  CB  LEU A  35     -18.173 -30.142 -24.415  1.00  1.160          C  
ATOM    549  CG  LEU A  35     -18.630 -31.235 -23.414  1.00  1.160          C  
ATOM    550  CD1 LEU A  35     -19.966 -31.784 -23.888  1.00  1.160          C  
ATOM    551  CD2 LEU A  35     -17.593 -32.350 -23.321  1.00  1.160          C  
ATOM    552  H   LEU A  35     -18.278 -28.430 -22.540  1.00  0.880          H  
ATOM    553  HA  LEU A  35     -16.139 -29.923 -23.706  1.00  1.040          H  
ATOM    554 1HB  LEU A  35     -19.020 -29.465 -24.555  1.00  1.390          H  
ATOM    555 2HB  LEU A  35     -17.960 -30.621 -25.368  1.00  1.390          H  
ATOM    556  HG  LEU A  35     -18.764 -30.803 -22.434  1.00  1.390          H  
ATOM    557 1HD1 LEU A  35     -20.313 -32.544 -23.190  1.00  1.390          H  
ATOM    558 2HD1 LEU A  35     -20.693 -30.973 -23.932  1.00  1.390          H  
ATOM    559 3HD1 LEU A  35     -19.852 -32.224 -24.876  1.00  1.390          H  
ATOM    560 1HD2 LEU A  35     -17.946 -33.106 -22.619  1.00  1.390          H  
ATOM    561 2HD2 LEU A  35     -17.454 -32.804 -24.302  1.00  1.390          H  
ATOM    562 3HD2 LEU A  35     -16.646 -31.958 -22.969  1.00  1.390          H  
ATOM    563  N   VAL A  36     -17.198 -27.396 -25.511  1.00  1.040          N  
ATOM    564  CA  VAL A  36     -16.771 -26.634 -26.657  1.00  1.300          C  
ATOM    565  C   VAL A  36     -15.412 -26.042 -26.346  1.00  1.120          C  
ATOM    566  O   VAL A  36     -14.545 -26.033 -27.209  1.00  1.140          O  
ATOM    567  CB  VAL A  36     -17.762 -25.568 -27.085  1.00  1.720          C  
ATOM    568  CG1 VAL A  36     -17.124 -24.729 -28.225  1.00  1.720          C  
ATOM    569  CG2 VAL A  36     -19.052 -26.227 -27.552  1.00  1.720          C  
ATOM    570  H   VAL A  36     -18.025 -27.126 -24.963  1.00  1.250          H  
ATOM    571  HA  VAL A  36     -16.664 -27.317 -27.499  1.00  1.560          H  
ATOM    572  HB  VAL A  36     -17.972 -24.926 -26.245  1.00  2.060          H  
ATOM    573 1HG1 VAL A  36     -17.807 -23.961 -28.552  1.00  2.060          H  
ATOM    574 2HG1 VAL A  36     -16.208 -24.265 -27.885  1.00  2.060          H  
ATOM    575 3HG1 VAL A  36     -16.897 -25.382 -29.065  1.00  2.060          H  
ATOM    576 1HG2 VAL A  36     -19.767 -25.466 -27.857  1.00  2.060          H  
ATOM    577 2HG2 VAL A  36     -18.837 -26.881 -28.396  1.00  2.060          H  
ATOM    578 3HG2 VAL A  36     -19.477 -26.813 -26.740  1.00  2.060          H  
ATOM    579  N   GLY A  37     -15.223 -25.535 -25.117  1.00  1.200          N  
ATOM    580  CA  GLY A  37     -13.950 -24.980 -24.676  1.00  1.510          C  
ATOM    581  C   GLY A  37     -12.805 -25.937 -25.027  1.00  1.340          C  
ATOM    582  O   GLY A  37     -11.823 -25.546 -25.662  1.00  1.670          O  
ATOM    583  H   GLY A  37     -15.995 -25.527 -24.447  1.00  1.440          H  
ATOM    584 1HA  GLY A  37     -13.792 -24.002 -25.120  1.00  1.810          H  
ATOM    585 2HA  GLY A  37     -13.991 -24.847 -23.595  1.00  1.810          H  
ATOM    586  N   VAL A  38     -12.968 -27.215 -24.682  1.00  1.140          N  
ATOM    587  CA  VAL A  38     -11.968 -28.241 -24.977  1.00  1.430          C  
ATOM    588  C   VAL A  38     -11.688 -28.319 -26.479  1.00  1.350          C  
ATOM    589  O   VAL A  38     -10.547 -28.528 -26.893  1.00  1.680          O  
ATOM    590  CB  VAL A  38     -12.419 -29.628 -24.453  1.00  1.890          C  
ATOM    591  CG1 VAL A  38     -11.481 -30.745 -24.964  1.00  1.890          C  
ATOM    592  CG2 VAL A  38     -12.410 -29.611 -22.928  1.00  1.890          C  
ATOM    593  H   VAL A  38     -13.805 -27.454 -24.137  1.00  1.370          H  
ATOM    594  HA  VAL A  38     -11.043 -27.971 -24.469  1.00  1.720          H  
ATOM    595  HB  VAL A  38     -13.426 -29.838 -24.814  1.00  2.260          H  
ATOM    596 1HG1 VAL A  38     -11.823 -31.705 -24.578  1.00  2.260          H  
ATOM    597 2HG1 VAL A  38     -11.488 -30.785 -26.053  1.00  2.260          H  
ATOM    598 3HG1 VAL A  38     -10.465 -30.555 -24.617  1.00  2.260          H  
ATOM    599 1HG2 VAL A  38     -12.740 -30.576 -22.549  1.00  2.260          H  
ATOM    600 2HG2 VAL A  38     -11.401 -29.406 -22.575  1.00  2.260          H  
ATOM    601 3HG2 VAL A  38     -13.074 -28.840 -22.566  1.00  2.260          H  
ATOM    602  N   LEU A  39     -12.735 -28.191 -27.286  1.00  1.350          N  
ATOM    603  CA  LEU A  39     -12.645 -28.274 -28.735  1.00  1.960          C  
ATOM    604  C   LEU A  39     -12.242 -26.962 -29.447  1.00  2.040          C  
ATOM    605  O   LEU A  39     -12.219 -26.928 -30.681  1.00  2.500          O  
ATOM    606  CB  LEU A  39     -14.008 -28.728 -29.284  1.00  2.500          C  
ATOM    607  CG  LEU A  39     -14.516 -30.141 -28.843  1.00  2.500          C  
ATOM    608  CD1 LEU A  39     -15.945 -30.328 -29.359  1.00  2.500          C  
ATOM    609  CD2 LEU A  39     -13.595 -31.243 -29.379  1.00  2.500          C  
ATOM    610  H   LEU A  39     -13.660 -28.043 -26.864  1.00  1.620          H  
ATOM    611  HA  LEU A  39     -11.885 -29.009 -28.977  1.00  2.350          H  
ATOM    612 1HB  LEU A  39     -14.750 -27.999 -28.964  1.00  3.000          H  
ATOM    613 2HB  LEU A  39     -13.965 -28.713 -30.370  1.00  3.000          H  
ATOM    614  HG  LEU A  39     -14.538 -30.196 -27.756  1.00  3.000          H  
ATOM    615 1HD1 LEU A  39     -16.322 -31.299 -29.043  1.00  3.000          H  
ATOM    616 2HD1 LEU A  39     -16.581 -29.542 -28.949  1.00  3.000          H  
ATOM    617 3HD1 LEU A  39     -15.951 -30.271 -30.446  1.00  3.000          H  
ATOM    618 1HD2 LEU A  39     -13.976 -32.213 -29.060  1.00  3.000          H  
ATOM    619 2HD2 LEU A  39     -13.570 -31.203 -30.469  1.00  3.000          H  
ATOM    620 3HD2 LEU A  39     -12.589 -31.117 -28.990  1.00  3.000          H  
ATOM    621  N   VAL A  40     -11.959 -25.878 -28.712  1.00  2.040          N  
ATOM    622  CA  VAL A  40     -11.569 -24.623 -29.354  1.00  2.610          C  
ATOM    623  C   VAL A  40     -10.237 -24.838 -30.098  1.00  2.540          C  
ATOM    624  O   VAL A  40      -9.302 -25.373 -29.510  1.00  3.050          O  
ATOM    625  CB  VAL A  40     -11.440 -23.480 -28.302  1.00  3.430          C  
ATOM    626  CG1 VAL A  40     -10.858 -22.197 -28.895  1.00  3.430          C  
ATOM    627  CG2 VAL A  40     -12.809 -23.146 -27.775  1.00  3.430          C  
ATOM    628  H   VAL A  40     -11.976 -25.936 -27.686  1.00  2.450          H  
ATOM    629  HA  VAL A  40     -12.370 -24.345 -30.024  1.00  3.130          H  
ATOM    630  HB  VAL A  40     -10.790 -23.819 -27.490  1.00  4.110          H  
ATOM    631 1HG1 VAL A  40     -10.792 -21.447 -28.117  1.00  4.110          H  
ATOM    632 2HG1 VAL A  40      -9.871 -22.387 -29.273  1.00  4.110          H  
ATOM    633 3HG1 VAL A  40     -11.495 -21.829 -29.689  1.00  4.110          H  
ATOM    634 1HG2 VAL A  40     -12.738 -22.363 -27.021  1.00  4.110          H  
ATOM    635 2HG2 VAL A  40     -13.430 -22.813 -28.592  1.00  4.110          H  
ATOM    636 3HG2 VAL A  40     -13.233 -24.019 -27.347  1.00  4.110          H  
ATOM    637  N   PRO A  41     -10.103 -24.416 -31.382  1.00  2.430          N  
ATOM    638  CA  PRO A  41      -8.906 -24.555 -32.214  1.00  2.770          C  
ATOM    639  C   PRO A  41      -7.574 -24.116 -31.592  1.00  2.140          C  
ATOM    640  O   PRO A  41      -6.537 -24.699 -31.915  1.00  2.420          O  
ATOM    641  CB  PRO A  41      -9.247 -23.654 -33.408  1.00  4.160          C  
ATOM    642  CG  PRO A  41     -10.747 -23.739 -33.528  1.00  4.160          C  
ATOM    643  CD  PRO A  41     -11.257 -23.811 -32.108  1.00  4.160          C  
ATOM    644  HA  PRO A  41      -8.836 -25.603 -32.540  1.00  3.320          H  
ATOM    645 1HB  PRO A  41      -8.884 -22.630 -33.220  1.00  4.990          H  
ATOM    646 2HB  PRO A  41      -8.724 -24.014 -34.308  1.00  4.990          H  
ATOM    647 1HG  PRO A  41     -11.131 -22.860 -34.073  1.00  4.990          H  
ATOM    648 2HG  PRO A  41     -11.028 -24.624 -34.122  1.00  4.990          H  
ATOM    649 1HD  PRO A  41     -11.509 -22.816 -31.736  1.00  4.990          H  
ATOM    650 2HD  PRO A  41     -12.120 -24.501 -32.120  1.00  4.990          H  
ATOM    651  N   GLU A  42      -7.574 -23.104 -30.723  1.00  1.520          N  
ATOM    652  CA  GLU A  42      -6.321 -22.668 -30.123  1.00  1.000          C  
ATOM    653  C   GLU A  42      -6.448 -22.522 -28.613  1.00  0.930          C  
ATOM    654  O   GLU A  42      -7.505 -22.172 -28.085  1.00  1.410          O  
ATOM    655  CB  GLU A  42      -5.835 -21.343 -30.734  1.00  1.610          C  
ATOM    656  CG  GLU A  42      -5.496 -21.410 -32.243  1.00  1.610          C  
ATOM    657  CD  GLU A  42      -4.887 -20.120 -32.800  1.00  1.610          C  
ATOM    658  OE1 GLU A  42      -4.695 -19.192 -32.043  1.00  1.610          O  
ATOM    659  OE2 GLU A  42      -4.605 -20.068 -33.971  1.00  1.610          O  
ATOM    660  H   GLU A  42      -8.417 -22.615 -30.469  1.00  1.820          H  
ATOM    661  HA  GLU A  42      -5.560 -23.424 -30.311  1.00  1.200          H  
ATOM    662 1HB  GLU A  42      -6.602 -20.581 -30.598  1.00  1.930          H  
ATOM    663 2HB  GLU A  42      -4.942 -21.004 -30.203  1.00  1.930          H  
ATOM    664 1HG  GLU A  42      -4.799 -22.232 -32.408  1.00  1.930          H  
ATOM    665 2HG  GLU A  42      -6.408 -21.636 -32.796  1.00  1.930          H  
ATOM    666  N   LEU A  43      -5.344 -22.776 -27.925  1.00  0.880          N  
ATOM    667  CA  LEU A  43      -5.267 -22.641 -26.483  1.00  1.050          C  
ATOM    668  C   LEU A  43      -4.550 -21.346 -26.130  1.00  0.850          C  
ATOM    669  O   LEU A  43      -3.795 -20.841 -26.959  1.00  1.220          O  
ATOM    670  CB  LEU A  43      -4.534 -23.858 -25.905  1.00  1.400          C  
ATOM    671  CG  LEU A  43      -5.162 -25.241 -26.221  1.00  1.400          C  
ATOM    672  CD1 LEU A  43      -4.266 -26.328 -25.652  1.00  1.400          C  
ATOM    673  CD2 LEU A  43      -6.573 -25.339 -25.620  1.00  1.400          C  
ATOM    674  H   LEU A  43      -4.519 -23.062 -28.433  1.00  1.060          H  
ATOM    675  HA  LEU A  43      -6.277 -22.611 -26.107  1.00  1.260          H  
ATOM    676 1HB  LEU A  43      -3.519 -23.862 -26.301  1.00  1.680          H  
ATOM    677 2HB  LEU A  43      -4.463 -23.770 -24.830  1.00  1.680          H  
ATOM    678  HG  LEU A  43      -5.222 -25.380 -27.300  1.00  1.680          H  
ATOM    679 1HD1 LEU A  43      -4.693 -27.305 -25.882  1.00  1.680          H  
ATOM    680 2HD1 LEU A  43      -3.274 -26.256 -26.096  1.00  1.680          H  
ATOM    681 3HD1 LEU A  43      -4.190 -26.214 -24.571  1.00  1.680          H  
ATOM    682 1HD2 LEU A  43      -6.993 -26.321 -25.849  1.00  1.680          H  
ATOM    683 2HD2 LEU A  43      -6.524 -25.211 -24.539  1.00  1.680          H  
ATOM    684 3HD2 LEU A  43      -7.227 -24.580 -26.045  1.00  1.680          H  
ATOM    685  N   PRO A  44      -4.755 -20.774 -24.930  1.00  1.070          N  
ATOM    686  CA  PRO A  44      -4.068 -19.592 -24.451  1.00  1.080          C  
ATOM    687  C   PRO A  44      -2.557 -19.716 -24.566  1.00  0.740          C  
ATOM    688  O   PRO A  44      -1.981 -20.759 -24.236  1.00  0.930          O  
ATOM    689  CB  PRO A  44      -4.510 -19.540 -23.003  1.00  1.620          C  
ATOM    690  CG  PRO A  44      -5.869 -20.186 -22.980  1.00  1.620          C  
ATOM    691  CD  PRO A  44      -5.773 -21.303 -23.984  1.00  1.620          C  
ATOM    692  HA  PRO A  44      -4.429 -18.715 -25.017  1.00  1.300          H  
ATOM    693 1HB  PRO A  44      -3.816 -20.128 -22.429  1.00  1.940          H  
ATOM    694 2HB  PRO A  44      -4.456 -18.532 -22.627  1.00  1.940          H  
ATOM    695 1HG  PRO A  44      -6.106 -20.536 -21.966  1.00  1.940          H  
ATOM    696 2HG  PRO A  44      -6.641 -19.442 -23.242  1.00  1.940          H  
ATOM    697 1HD  PRO A  44      -5.441 -22.228 -23.496  1.00  1.940          H  
ATOM    698 2HD  PRO A  44      -6.758 -21.397 -24.453  1.00  1.940          H  
ATOM    699  N   ASP A  45      -1.940 -18.635 -25.027  1.00  0.760          N  
ATOM    700  CA  ASP A  45      -0.508 -18.530 -25.258  1.00  0.800          C  
ATOM    701  C   ASP A  45       0.240 -17.864 -24.112  1.00  0.630          C  
ATOM    702  O   ASP A  45       0.057 -16.674 -23.863  1.00  0.760          O  
ATOM    703  CB  ASP A  45      -0.253 -17.739 -26.551  1.00  1.100          C  
ATOM    704  CG  ASP A  45       1.223 -17.649 -26.945  1.00  1.100          C  
ATOM    705  OD1 ASP A  45       2.075 -18.011 -26.139  1.00  1.100          O  
ATOM    706  OD2 ASP A  45       1.499 -17.222 -28.042  1.00  1.100          O  
ATOM    707  H   ASP A  45      -2.505 -17.829 -25.236  1.00  0.910          H  
ATOM    708  HA  ASP A  45      -0.110 -19.537 -25.384  1.00  0.960          H  
ATOM    709 1HB  ASP A  45      -0.808 -18.201 -27.372  1.00  1.320          H  
ATOM    710 2HB  ASP A  45      -0.636 -16.724 -26.431  1.00  1.320          H  
ATOM    711  N   PHE A  46       1.031 -18.646 -23.379  1.00  0.540          N  
ATOM    712  CA  PHE A  46       1.778 -18.102 -22.255  1.00  0.580          C  
ATOM    713  C   PHE A  46       3.265 -18.276 -22.511  1.00  0.540          C  
ATOM    714  O   PHE A  46       4.034 -18.462 -21.580  1.00  0.670          O  
ATOM    715  CB  PHE A  46       1.416 -18.766 -20.936  1.00  0.800          C  
ATOM    716  CG  PHE A  46      -0.024 -18.715 -20.652  1.00  0.800          C  
ATOM    717  CD1 PHE A  46      -0.732 -19.889 -20.597  1.00  0.800          C  
ATOM    718  CD2 PHE A  46      -0.701 -17.510 -20.500  1.00  0.800          C  
ATOM    719  CE1 PHE A  46      -2.066 -19.881 -20.385  1.00  0.800          C  
ATOM    720  CE2 PHE A  46      -2.054 -17.504 -20.298  1.00  0.800          C  
ATOM    721  CZ  PHE A  46      -2.730 -18.690 -20.242  1.00  0.800          C  
ATOM    722  H   PHE A  46       1.114 -19.620 -23.630  1.00  0.650          H  
ATOM    723  HA  PHE A  46       1.575 -17.035 -22.178  1.00  0.700          H  
ATOM    724 1HB  PHE A  46       1.730 -19.796 -20.939  1.00  0.960          H  
ATOM    725 2HB  PHE A  46       1.938 -18.264 -20.131  1.00  0.960          H  
ATOM    726  HD1 PHE A  46      -0.208 -20.836 -20.727  1.00  0.960          H  
ATOM    727  HD2 PHE A  46      -0.157 -16.569 -20.561  1.00  0.960          H  
ATOM    728  HE1 PHE A  46      -2.614 -20.821 -20.342  1.00  0.960          H  
ATOM    729  HE2 PHE A  46      -2.589 -16.564 -20.192  1.00  0.960          H  
ATOM    730  HZ  PHE A  46      -3.797 -18.698 -20.082  1.00  0.960          H  
ATOM    731  N   SER A  47       3.662 -18.294 -23.784  1.00  0.590          N  
ATOM    732  CA  SER A  47       5.061 -18.505 -24.185  1.00  0.810          C  
ATOM    733  C   SER A  47       5.926 -17.244 -24.142  1.00  0.780          C  
ATOM    734  O   SER A  47       7.122 -17.304 -24.426  1.00  1.040          O  
ATOM    735  CB  SER A  47       5.134 -19.073 -25.590  1.00  1.050          C  
ATOM    736  OG  SER A  47       4.747 -18.117 -26.541  1.00  1.050          O  
ATOM    737  H   SER A  47       2.965 -18.156 -24.535  1.00  0.710          H  
ATOM    738  HA  SER A  47       5.497 -19.233 -23.504  1.00  0.970          H  
ATOM    739 1HB  SER A  47       6.152 -19.397 -25.787  1.00  1.260          H  
ATOM    740 2HB  SER A  47       4.488 -19.947 -25.663  1.00  1.260          H  
ATOM    741  HG  SER A  47       3.769 -18.081 -26.515  1.00  1.260          H  
ATOM    742  N   ASP A  48       5.311 -16.107 -23.851  1.00  0.630          N  
ATOM    743  CA  ASP A  48       5.950 -14.799 -23.851  1.00  0.640          C  
ATOM    744  C   ASP A  48       5.488 -13.927 -22.666  1.00  0.560          C  
ATOM    745  O   ASP A  48       4.284 -13.674 -22.539  1.00  0.580          O  
ATOM    746  CB  ASP A  48       5.736 -14.103 -25.191  1.00  0.890          C  
ATOM    747  CG  ASP A  48       6.384 -12.679 -25.309  1.00  0.890          C  
ATOM    748  OD1 ASP A  48       6.606 -12.030 -24.287  1.00  0.890          O  
ATOM    749  OD2 ASP A  48       6.661 -12.273 -26.418  1.00  0.890          O  
ATOM    750  H   ASP A  48       4.328 -16.168 -23.626  1.00  0.760          H  
ATOM    751  HA  ASP A  48       7.005 -14.979 -23.817  1.00  0.770          H  
ATOM    752 1HB  ASP A  48       6.187 -14.729 -25.969  1.00  1.070          H  
ATOM    753 2HB  ASP A  48       4.705 -14.070 -25.404  1.00  1.070          H  
ATOM    754  N   PRO A  49       6.412 -13.530 -21.750  1.00  0.580          N  
ATOM    755  CA  PRO A  49       6.190 -12.746 -20.542  1.00  0.580          C  
ATOM    756  C   PRO A  49       5.296 -11.512 -20.675  1.00  0.540          C  
ATOM    757  O   PRO A  49       4.625 -11.146 -19.708  1.00  0.610          O  
ATOM    758  CB  PRO A  49       7.623 -12.316 -20.191  1.00  0.870          C  
ATOM    759  CG  PRO A  49       8.486 -13.443 -20.675  1.00  0.870          C  
ATOM    760  CD  PRO A  49       7.845 -13.912 -21.931  1.00  0.870          C  
ATOM    761  HA  PRO A  49       5.823 -13.395 -19.754  1.00  0.700          H  
ATOM    762 1HB  PRO A  49       7.855 -11.359 -20.685  1.00  1.040          H  
ATOM    763 2HB  PRO A  49       7.724 -12.137 -19.132  1.00  1.040          H  
ATOM    764 1HG  PRO A  49       9.514 -13.083 -20.839  1.00  1.040          H  
ATOM    765 2HG  PRO A  49       8.549 -14.237 -19.916  1.00  1.040          H  
ATOM    766 1HD  PRO A  49       8.287 -13.402 -22.804  1.00  1.040          H  
ATOM    767 2HD  PRO A  49       7.973 -15.011 -21.948  1.00  1.040          H  
ATOM    768  N   LEU A  50       5.284 -10.832 -21.829  1.00  0.540          N  
ATOM    769  CA  LEU A  50       4.456  -9.624 -21.896  1.00  0.550          C  
ATOM    770  C   LEU A  50       3.551  -9.479 -23.118  1.00  0.530          C  
ATOM    771  O   LEU A  50       3.612  -8.476 -23.840  1.00  0.890          O  
ATOM    772  CB  LEU A  50       5.343  -8.379 -21.736  1.00  0.770          C  
ATOM    773  CG  LEU A  50       6.377  -8.004 -22.851  1.00  0.770          C  
ATOM    774  CD1 LEU A  50       6.697  -6.526 -22.684  1.00  0.770          C  
ATOM    775  CD2 LEU A  50       7.666  -8.863 -22.723  1.00  0.770          C  
ATOM    776  H   LEU A  50       5.818 -11.136 -22.664  1.00  0.650          H  
ATOM    777  HA  LEU A  50       3.796  -9.638 -21.035  1.00  0.660          H  
ATOM    778 1HB  LEU A  50       4.696  -7.529 -21.610  1.00  0.920          H  
ATOM    779 2HB  LEU A  50       5.891  -8.496 -20.830  1.00  0.920          H  
ATOM    780  HG  LEU A  50       5.956  -8.151 -23.838  1.00  0.920          H  
ATOM    781 1HD1 LEU A  50       7.410  -6.217 -23.448  1.00  0.920          H  
ATOM    782 2HD1 LEU A  50       5.778  -5.946 -22.791  1.00  0.920          H  
ATOM    783 3HD1 LEU A  50       7.122  -6.350 -21.705  1.00  0.920          H  
ATOM    784 1HD2 LEU A  50       8.373  -8.557 -23.494  1.00  0.920          H  
ATOM    785 2HD2 LEU A  50       8.114  -8.719 -21.749  1.00  0.920          H  
ATOM    786 3HD2 LEU A  50       7.448  -9.913 -22.862  1.00  0.920          H  
ATOM    787  N   LEU A  51       2.677 -10.450 -23.348  1.00  0.530          N  
ATOM    788  CA  LEU A  51       1.782 -10.317 -24.482  1.00  0.630          C  
ATOM    789  C   LEU A  51       0.587  -9.489 -24.080  1.00  0.500          C  
ATOM    790  O   LEU A  51       0.092  -9.603 -22.958  1.00  0.560          O  
ATOM    791  CB  LEU A  51       1.283 -11.672 -24.971  1.00  0.840          C  
ATOM    792  CG  LEU A  51       2.316 -12.653 -25.470  1.00  0.840          C  
ATOM    793  CD1 LEU A  51       1.627 -13.990 -25.782  1.00  0.840          C  
ATOM    794  CD2 LEU A  51       3.014 -12.104 -26.732  1.00  0.840          C  
ATOM    795  H   LEU A  51       2.642 -11.267 -22.747  1.00  0.640          H  
ATOM    796  HA  LEU A  51       2.297  -9.796 -25.284  1.00  0.760          H  
ATOM    797 1HB  LEU A  51       0.743 -12.151 -24.158  1.00  1.010          H  
ATOM    798 2HB  LEU A  51       0.591 -11.490 -25.788  1.00  1.010          H  
ATOM    799  HG  LEU A  51       3.045 -12.820 -24.689  1.00  1.010          H  
ATOM    800 1HD1 LEU A  51       2.362 -14.719 -26.128  1.00  1.010          H  
ATOM    801 2HD1 LEU A  51       1.142 -14.377 -24.879  1.00  1.010          H  
ATOM    802 3HD1 LEU A  51       0.879 -13.847 -26.559  1.00  1.010          H  
ATOM    803 1HD2 LEU A  51       3.750 -12.818 -27.091  1.00  1.010          H  
ATOM    804 2HD2 LEU A  51       2.278 -11.936 -27.516  1.00  1.010          H  
ATOM    805 3HD2 LEU A  51       3.527 -11.171 -26.506  1.00  1.010          H  
ATOM    806  N   GLY A  52       0.090  -8.684 -25.013  1.00  0.400          N  
ATOM    807  CA  GLY A  52      -1.096  -7.875 -24.770  1.00  0.350          C  
ATOM    808  C   GLY A  52      -0.792  -6.567 -24.028  1.00  0.350          C  
ATOM    809  O   GLY A  52      -1.700  -5.856 -23.602  1.00  0.380          O  
ATOM    810  H   GLY A  52       0.545  -8.642 -25.915  1.00  0.480          H  
ATOM    811 1HA  GLY A  52      -1.556  -7.653 -25.733  1.00  0.420          H  
ATOM    812 2HA  GLY A  52      -1.820  -8.452 -24.206  1.00  0.420          H  
ATOM    813  N   PHE A  53       0.488  -6.227 -23.884  1.00  0.350          N  
ATOM    814  CA  PHE A  53       0.909  -5.020 -23.163  1.00  0.370          C  
ATOM    815  C   PHE A  53       1.027  -3.802 -24.063  1.00  0.390          C  
ATOM    816  O   PHE A  53       1.482  -2.749 -23.633  1.00  0.460          O  
ATOM    817  CB  PHE A  53       2.259  -5.228 -22.473  1.00  0.510          C  
ATOM    818  CG  PHE A  53       2.268  -6.073 -21.226  1.00  0.510          C  
ATOM    819  CD1 PHE A  53       1.603  -7.284 -21.120  1.00  0.510          C  
ATOM    820  CD2 PHE A  53       3.004  -5.638 -20.137  1.00  0.510          C  
ATOM    821  CE1 PHE A  53       1.669  -8.017 -19.984  1.00  0.510          C  
ATOM    822  CE2 PHE A  53       3.068  -6.378 -19.000  1.00  0.510          C  
ATOM    823  CZ  PHE A  53       2.400  -7.571 -18.925  1.00  0.510          C  
ATOM    824  H   PHE A  53       1.200  -6.841 -24.265  1.00  0.420          H  
ATOM    825  HA  PHE A  53       0.170  -4.813 -22.391  1.00  0.440          H  
ATOM    826 1HB  PHE A  53       2.942  -5.699 -23.185  1.00  0.610          H  
ATOM    827 2HB  PHE A  53       2.683  -4.261 -22.223  1.00  0.610          H  
ATOM    828  HD1 PHE A  53       1.029  -7.668 -21.930  1.00  0.610          H  
ATOM    829  HD2 PHE A  53       3.542  -4.692 -20.198  1.00  0.610          H  
ATOM    830  HE1 PHE A  53       1.135  -8.964 -19.930  1.00  0.610          H  
ATOM    831  HE2 PHE A  53       3.648  -6.021 -18.150  1.00  0.610          H  
ATOM    832  HZ  PHE A  53       2.449  -8.157 -18.023  1.00  0.610          H  
ATOM    833  N   GLU A  54       0.659  -3.950 -25.321  1.00  0.370          N  
ATOM    834  CA  GLU A  54       0.766  -2.859 -26.264  1.00  0.400          C  
ATOM    835  C   GLU A  54      -0.500  -1.985 -26.226  1.00  0.380          C  
ATOM    836  O   GLU A  54      -1.601  -2.496 -26.460  1.00  0.370          O  
ATOM    837  CB  GLU A  54       0.971  -3.414 -27.674  1.00  0.550          C  
ATOM    838  CG  GLU A  54       1.234  -2.369 -28.744  1.00  0.550          C  
ATOM    839  CD  GLU A  54       1.390  -2.972 -30.104  1.00  0.550          C  
ATOM    840  OE1 GLU A  54       1.289  -4.173 -30.222  1.00  0.550          O  
ATOM    841  OE2 GLU A  54       1.591  -2.234 -31.031  1.00  0.550          O  
ATOM    842  H   GLU A  54       0.289  -4.842 -25.614  1.00  0.440          H  
ATOM    843  HA  GLU A  54       1.652  -2.297 -26.001  1.00  0.480          H  
ATOM    844 1HB  GLU A  54       1.821  -4.099 -27.669  1.00  0.660          H  
ATOM    845 2HB  GLU A  54       0.092  -3.987 -27.971  1.00  0.660          H  
ATOM    846 1HG  GLU A  54       0.434  -1.632 -28.761  1.00  0.660          H  
ATOM    847 2HG  GLU A  54       2.160  -1.850 -28.489  1.00  0.660          H  
ATOM    848  N   PRO A  55      -0.384  -0.651 -26.039  1.00  0.410          N  
ATOM    849  CA  PRO A  55      -1.481   0.307 -25.960  1.00  0.420          C  
ATOM    850  C   PRO A  55      -2.025   0.637 -27.351  1.00  0.430          C  
ATOM    851  O   PRO A  55      -1.908   1.754 -27.864  1.00  0.510          O  
ATOM    852  CB  PRO A  55      -0.805   1.506 -25.300  1.00  0.630          C  
ATOM    853  CG  PRO A  55       0.612   1.451 -25.800  1.00  0.630          C  
ATOM    854  CD  PRO A  55       0.951  -0.026 -25.873  1.00  0.630          C  
ATOM    855  HA  PRO A  55      -2.265  -0.099 -25.319  1.00  0.500          H  
ATOM    856 1HB  PRO A  55      -1.306   2.435 -25.586  1.00  0.760          H  
ATOM    857 2HB  PRO A  55      -0.870   1.414 -24.209  1.00  0.760          H  
ATOM    858 1HG  PRO A  55       0.672   1.957 -26.783  1.00  0.760          H  
ATOM    859 2HG  PRO A  55       1.270   2.016 -25.132  1.00  0.760          H  
ATOM    860 1HD  PRO A  55       1.588  -0.191 -26.753  1.00  0.760          H  
ATOM    861 2HD  PRO A  55       1.429  -0.351 -24.930  1.00  0.760          H  
ATOM    862  N   ARG A  56      -2.580  -0.364 -27.990  1.00  0.400          N  
ATOM    863  CA  ARG A  56      -3.049  -0.177 -29.345  1.00  0.430          C  
ATOM    864  C   ARG A  56      -4.240   0.758 -29.398  1.00  0.500          C  
ATOM    865  O   ARG A  56      -5.149   0.675 -28.578  1.00  0.610          O  
ATOM    866  CB  ARG A  56      -3.374  -1.504 -29.982  1.00  0.590          C  
ATOM    867  CG  ARG A  56      -2.143  -2.325 -30.229  1.00  0.590          C  
ATOM    868  CD  ARG A  56      -2.414  -3.554 -30.932  1.00  0.590          C  
ATOM    869  NE  ARG A  56      -2.908  -3.297 -32.287  1.00  0.590          N  
ATOM    870  CZ  ARG A  56      -3.228  -4.248 -33.174  1.00  0.590          C  
ATOM    871  NH1 ARG A  56      -3.115  -5.511 -32.872  1.00  0.590          N  
ATOM    872  NH2 ARG A  56      -3.659  -3.917 -34.356  1.00  0.590          N  
ATOM    873  H   ARG A  56      -2.659  -1.263 -27.506  1.00  0.480          H  
ATOM    874  HA  ARG A  56      -2.240   0.272 -29.922  1.00  0.520          H  
ATOM    875 1HB  ARG A  56      -4.034  -2.071 -29.329  1.00  0.710          H  
ATOM    876 2HB  ARG A  56      -3.897  -1.344 -30.926  1.00  0.710          H  
ATOM    877 1HG  ARG A  56      -1.420  -1.747 -30.808  1.00  0.710          H  
ATOM    878 2HG  ARG A  56      -1.710  -2.592 -29.269  1.00  0.710          H  
ATOM    879 1HD  ARG A  56      -1.483  -4.118 -31.007  1.00  0.710          H  
ATOM    880 2HD  ARG A  56      -3.150  -4.137 -30.386  1.00  0.710          H  
ATOM    881  HE  ARG A  56      -3.039  -2.308 -32.588  1.00  0.710          H  
ATOM    882 1HH1 ARG A  56      -2.792  -5.788 -31.968  1.00  0.710          H  
ATOM    883 2HH1 ARG A  56      -3.366  -6.220 -33.572  1.00  0.710          H  
ATOM    884 1HH2 ARG A  56      -3.739  -2.918 -34.631  1.00  0.710          H  
ATOM    885 2HH2 ARG A  56      -3.921  -4.655 -35.010  1.00  0.710          H  
ATOM    886  N   GLY A  57      -4.249   1.633 -30.394  1.00  0.660          N  
ATOM    887  CA  GLY A  57      -5.332   2.588 -30.551  1.00  0.440          C  
ATOM    888  C   GLY A  57      -4.998   3.990 -30.029  1.00  0.400          C  
ATOM    889  O   GLY A  57      -5.768   4.922 -30.271  1.00  0.430          O  
ATOM    890  H   GLY A  57      -3.481   1.641 -31.052  1.00  0.790          H  
ATOM    891 1HA  GLY A  57      -5.591   2.650 -31.607  1.00  0.530          H  
ATOM    892 2HA  GLY A  57      -6.215   2.213 -30.036  1.00  0.530          H  
ATOM    893  N   THR A  58      -3.883   4.157 -29.305  1.00  0.400          N  
ATOM    894  CA  THR A  58      -3.519   5.494 -28.833  1.00  0.400          C  
ATOM    895  C   THR A  58      -2.859   6.231 -29.982  1.00  0.410          C  
ATOM    896  O   THR A  58      -2.375   5.594 -30.918  1.00  0.420          O  
ATOM    897  CB  THR A  58      -2.519   5.430 -27.668  1.00  0.560          C  
ATOM    898  OG1 THR A  58      -1.302   4.822 -28.144  1.00  0.560          O  
ATOM    899  CG2 THR A  58      -3.096   4.614 -26.539  1.00  0.560          C  
ATOM    900  H   THR A  58      -3.280   3.360 -29.061  1.00  0.480          H  
ATOM    901  HA  THR A  58      -4.417   6.033 -28.527  1.00  0.480          H  
ATOM    902  HB  THR A  58      -2.299   6.433 -27.312  1.00  0.670          H  
ATOM    903  HG1 THR A  58      -0.615   4.801 -27.423  1.00  0.670          H  
ATOM    904 1HG2 THR A  58      -2.376   4.572 -25.729  1.00  0.670          H  
ATOM    905 2HG2 THR A  58      -4.005   5.083 -26.195  1.00  0.670          H  
ATOM    906 3HG2 THR A  58      -3.313   3.612 -26.882  1.00  0.670          H  
ATOM    907  N   THR A  59      -2.700   7.554 -29.884  1.00  0.440          N  
ATOM    908  CA  THR A  59      -2.073   8.288 -30.985  1.00  0.450          C  
ATOM    909  C   THR A  59      -0.705   7.716 -31.333  1.00  0.410          C  
ATOM    910  O   THR A  59      -0.399   7.466 -32.507  1.00  0.400          O  
ATOM    911  CB  THR A  59      -1.929   9.787 -30.626  1.00  0.630          C  
ATOM    912  OG1 THR A  59      -3.234  10.344 -30.388  1.00  0.630          O  
ATOM    913  CG2 THR A  59      -1.253  10.546 -31.778  1.00  0.630          C  
ATOM    914  H   THR A  59      -3.077   8.063 -29.098  1.00  0.530          H  
ATOM    915  HA  THR A  59      -2.712   8.199 -31.866  1.00  0.540          H  
ATOM    916  HB  THR A  59      -1.326   9.891 -29.726  1.00  0.750          H  
ATOM    917  HG1 THR A  59      -3.147  11.249 -30.073  1.00  0.750          H  
ATOM    918 1HG2 THR A  59      -1.164  11.599 -31.513  1.00  0.750          H  
ATOM    919 2HG2 THR A  59      -0.261  10.142 -31.962  1.00  0.750          H  
ATOM    920 3HG2 THR A  59      -1.855  10.450 -32.681  1.00  0.750          H  
ATOM    921  N   ILE A  60       0.122   7.491 -30.320  1.00  0.400          N  
ATOM    922  CA  ILE A  60       1.430   6.930 -30.571  1.00  0.390          C  
ATOM    923  C   ILE A  60       1.323   5.515 -31.100  1.00  0.370          C  
ATOM    924  O   ILE A  60       2.049   5.175 -32.028  1.00  0.380          O  
ATOM    925  CB  ILE A  60       2.350   7.000 -29.352  1.00  0.550          C  
ATOM    926  CG1 ILE A  60       2.715   8.498 -29.059  1.00  0.550          C  
ATOM    927  CG2 ILE A  60       3.601   6.107 -29.559  1.00  0.550          C  
ATOM    928  CD1 ILE A  60       3.397   8.745 -27.703  1.00  0.550          C  
ATOM    929  H   ILE A  60      -0.179   7.693 -29.374  1.00  0.480          H  
ATOM    930  HA  ILE A  60       1.903   7.531 -31.348  1.00  0.470          H  
ATOM    931  HB  ILE A  60       1.804   6.656 -28.512  1.00  0.660          H  
ATOM    932 1HG1 ILE A  60       3.377   8.853 -29.846  1.00  0.660          H  
ATOM    933 2HG1 ILE A  60       1.803   9.089 -29.090  1.00  0.660          H  
ATOM    934 1HG2 ILE A  60       4.208   6.149 -28.684  1.00  0.660          H  
ATOM    935 2HG2 ILE A  60       3.314   5.070 -29.722  1.00  0.660          H  
ATOM    936 3HG2 ILE A  60       4.167   6.461 -30.421  1.00  0.660          H  
ATOM    937 1HD1 ILE A  60       3.602   9.804 -27.587  1.00  0.660          H  
ATOM    938 2HD1 ILE A  60       2.731   8.418 -26.899  1.00  0.660          H  
ATOM    939 3HD1 ILE A  60       4.323   8.202 -27.636  1.00  0.660          H  
ATOM    940  N   GLY A  61       0.483   4.666 -30.493  1.00  0.370          N  
ATOM    941  CA  GLY A  61       0.352   3.286 -30.943  1.00  0.370          C  
ATOM    942  C   GLY A  61      -0.074   3.197 -32.413  1.00  0.370          C  
ATOM    943  O   GLY A  61       0.406   2.334 -33.150  1.00  0.380          O  
ATOM    944  H   GLY A  61      -0.093   4.970 -29.706  1.00  0.440          H  
ATOM    945 1HA  GLY A  61       1.298   2.767 -30.794  1.00  0.440          H  
ATOM    946 2HA  GLY A  61      -0.387   2.787 -30.314  1.00  0.440          H  
ATOM    947  N   GLN A  62      -0.950   4.100 -32.861  1.00  0.380          N  
ATOM    948  CA  GLN A  62      -1.413   4.109 -34.246  1.00  0.390          C  
ATOM    949  C   GLN A  62      -0.270   4.472 -35.194  1.00  0.360          C  
ATOM    950  O   GLN A  62      -0.054   3.801 -36.220  1.00  0.360          O  
ATOM    951  CB  GLN A  62      -2.531   5.140 -34.374  1.00  0.540          C  
ATOM    952  CG  GLN A  62      -3.830   4.780 -33.661  1.00  0.540          C  
ATOM    953  CD  GLN A  62      -4.753   5.986 -33.545  1.00  0.540          C  
ATOM    954  OE1 GLN A  62      -4.299   7.120 -33.729  1.00  0.540          O  
ATOM    955  NE2 GLN A  62      -6.023   5.765 -33.238  1.00  0.540          N  
ATOM    956  H   GLN A  62      -1.347   4.765 -32.191  1.00  0.460          H  
ATOM    957  HA  GLN A  62      -1.777   3.119 -34.504  1.00  0.470          H  
ATOM    958 1HB  GLN A  62      -2.183   6.095 -33.980  1.00  0.650          H  
ATOM    959 2HB  GLN A  62      -2.760   5.281 -35.418  1.00  0.650          H  
ATOM    960 1HG  GLN A  62      -4.343   4.030 -34.239  1.00  0.650          H  
ATOM    961 2HG  GLN A  62      -3.613   4.401 -32.673  1.00  0.650          H  
ATOM    962 1HE2 GLN A  62      -6.653   6.535 -33.138  1.00  0.650          H  
ATOM    963 2HE2 GLN A  62      -6.352   4.835 -33.076  1.00  0.650          H  
ATOM    964  N   ARG A  63       0.498   5.500 -34.809  1.00  0.340          N  
ATOM    965  CA  ARG A  63       1.635   5.971 -35.584  1.00  0.330          C  
ATOM    966  C   ARG A  63       2.750   4.926 -35.611  1.00  0.350          C  
ATOM    967  O   ARG A  63       3.413   4.730 -36.630  1.00  0.370          O  
ATOM    968  CB  ARG A  63       2.182   7.251 -34.976  1.00  0.470          C  
ATOM    969  CG  ARG A  63       1.299   8.494 -35.106  1.00  0.470          C  
ATOM    970  CD  ARG A  63       1.956   9.653 -34.471  1.00  0.470          C  
ATOM    971  NE  ARG A  63       1.110  10.828 -34.400  1.00  0.470          N  
ATOM    972  CZ  ARG A  63       1.503  12.010 -33.864  1.00  0.470          C  
ATOM    973  NH1 ARG A  63       2.736  12.189 -33.439  1.00  0.470          N  
ATOM    974  NH2 ARG A  63       0.665  13.029 -33.744  1.00  0.470          N  
ATOM    975  H   ARG A  63       0.231   6.011 -33.958  1.00  0.410          H  
ATOM    976  HA  ARG A  63       1.302   6.170 -36.603  1.00  0.400          H  
ATOM    977 1HB  ARG A  63       2.316   7.085 -33.909  1.00  0.560          H  
ATOM    978 2HB  ARG A  63       3.152   7.472 -35.373  1.00  0.560          H  
ATOM    979 1HG  ARG A  63       1.144   8.726 -36.148  1.00  0.560          H  
ATOM    980 2HG  ARG A  63       0.340   8.330 -34.635  1.00  0.560          H  
ATOM    981 1HD  ARG A  63       2.251   9.383 -33.456  1.00  0.560          H  
ATOM    982 2HD  ARG A  63       2.832   9.905 -35.043  1.00  0.560          H  
ATOM    983  HE  ARG A  63       0.152  10.741 -34.709  1.00  0.560          H  
ATOM    984 1HH1 ARG A  63       3.457  11.465 -33.536  1.00  0.560          H  
ATOM    985 2HH1 ARG A  63       2.977  13.103 -33.020  1.00  0.560          H  
ATOM    986 1HH2 ARG A  63      -0.294  12.957 -34.047  1.00  0.560          H  
ATOM    987 2HH2 ARG A  63       1.031  13.900 -33.307  1.00  0.560          H  
ATOM    988  N   LEU A  64       2.966   4.266 -34.473  1.00  0.380          N  
ATOM    989  CA  LEU A  64       4.003   3.264 -34.301  1.00  0.430          C  
ATOM    990  C   LEU A  64       3.750   2.034 -35.140  1.00  0.400          C  
ATOM    991  O   LEU A  64       4.657   1.568 -35.834  1.00  0.420          O  
ATOM    992  CB  LEU A  64       4.098   2.887 -32.825  1.00  0.580          C  
ATOM    993  CG  LEU A  64       5.100   1.794 -32.429  1.00  0.580          C  
ATOM    994  CD1 LEU A  64       6.542   2.208 -32.796  1.00  0.580          C  
ATOM    995  CD2 LEU A  64       4.955   1.544 -30.946  1.00  0.580          C  
ATOM    996  H   LEU A  64       2.397   4.500 -33.660  1.00  0.460          H  
ATOM    997  HA  LEU A  64       4.943   3.703 -34.614  1.00  0.520          H  
ATOM    998 1HB  LEU A  64       4.346   3.787 -32.263  1.00  0.700          H  
ATOM    999 2HB  LEU A  64       3.113   2.558 -32.503  1.00  0.700          H  
ATOM   1000  HG  LEU A  64       4.866   0.871 -32.964  1.00  0.700          H  
ATOM   1001 1HD1 LEU A  64       7.233   1.420 -32.500  1.00  0.700          H  
ATOM   1002 2HD1 LEU A  64       6.618   2.350 -33.864  1.00  0.700          H  
ATOM   1003 3HD1 LEU A  64       6.811   3.134 -32.283  1.00  0.700          H  
ATOM   1004 1HD2 LEU A  64       5.635   0.746 -30.675  1.00  0.700          H  
ATOM   1005 2HD2 LEU A  64       5.190   2.451 -30.386  1.00  0.700          H  
ATOM   1006 3HD2 LEU A  64       3.930   1.236 -30.727  1.00  0.700          H  
ATOM   1007  N   VAL A  65       2.523   1.505 -35.104  1.00  0.390          N  
ATOM   1008  CA  VAL A  65       2.212   0.341 -35.913  1.00  0.390          C  
ATOM   1009  C   VAL A  65       2.360   0.700 -37.377  1.00  0.360          C  
ATOM   1010  O   VAL A  65       2.917  -0.086 -38.153  1.00  0.360          O  
ATOM   1011  CB  VAL A  65       0.795  -0.207 -35.623  1.00  0.550          C  
ATOM   1012  CG1 VAL A  65       0.417  -1.287 -36.655  1.00  0.550          C  
ATOM   1013  CG2 VAL A  65       0.768  -0.833 -34.211  1.00  0.550          C  
ATOM   1014  H   VAL A  65       1.805   1.914 -34.496  1.00  0.470          H  
ATOM   1015  HA  VAL A  65       2.928  -0.445 -35.675  1.00  0.470          H  
ATOM   1016  HB  VAL A  65       0.065   0.607 -35.682  1.00  0.660          H  
ATOM   1017 1HG1 VAL A  65      -0.582  -1.671 -36.426  1.00  0.660          H  
ATOM   1018 2HG1 VAL A  65       0.410  -0.877 -37.663  1.00  0.660          H  
ATOM   1019 3HG1 VAL A  65       1.136  -2.096 -36.606  1.00  0.660          H  
ATOM   1020 1HG2 VAL A  65      -0.233  -1.221 -34.002  1.00  0.660          H  
ATOM   1021 2HG2 VAL A  65       1.488  -1.650 -34.151  1.00  0.660          H  
ATOM   1022 3HG2 VAL A  65       1.024  -0.084 -33.467  1.00  0.660          H  
ATOM   1023  N   THR A  66       1.847   1.874 -37.761  1.00  0.340          N  
ATOM   1024  CA  THR A  66       1.921   2.316 -39.132  1.00  0.320          C  
ATOM   1025  C   THR A  66       3.356   2.422 -39.597  1.00  0.310          C  
ATOM   1026  O   THR A  66       3.708   1.912 -40.661  1.00  0.310          O  
ATOM   1027  CB  THR A  66       1.221   3.675 -39.288  1.00  0.460          C  
ATOM   1028  OG1 THR A  66      -0.160   3.535 -38.946  1.00  0.460          O  
ATOM   1029  CG2 THR A  66       1.332   4.159 -40.718  1.00  0.460          C  
ATOM   1030  H   THR A  66       1.362   2.476 -37.091  1.00  0.410          H  
ATOM   1031  HA  THR A  66       1.421   1.592 -39.745  1.00  0.380          H  
ATOM   1032  HB  THR A  66       1.670   4.398 -38.619  1.00  0.550          H  
ATOM   1033  HG1 THR A  66      -0.252   3.439 -37.970  1.00  0.550          H  
ATOM   1034 1HG2 THR A  66       0.810   5.103 -40.801  1.00  0.550          H  
ATOM   1035 2HG2 THR A  66       2.373   4.290 -41.009  1.00  0.550          H  
ATOM   1036 3HG2 THR A  66       0.869   3.441 -41.369  1.00  0.550          H  
ATOM   1037  N   TRP A  67       4.194   3.070 -38.801  1.00  0.310          N  
ATOM   1038  CA  TRP A  67       5.594   3.250 -39.105  1.00  0.330          C  
ATOM   1039  C   TRP A  67       6.330   1.933 -39.250  1.00  0.360          C  
ATOM   1040  O   TRP A  67       7.065   1.738 -40.225  1.00  0.400          O  
ATOM   1041  CB  TRP A  67       6.224   4.075 -38.016  1.00  0.450          C  
ATOM   1042  CG  TRP A  67       7.679   4.299 -38.141  1.00  0.450          C  
ATOM   1043  CD1 TRP A  67       8.404   4.602 -39.254  1.00  0.450          C  
ATOM   1044  CD2 TRP A  67       8.612   4.255 -37.057  1.00  0.450          C  
ATOM   1045  NE1 TRP A  67       9.719   4.749 -38.919  1.00  0.450          N  
ATOM   1046  CE2 TRP A  67       9.860   4.551 -37.579  1.00  0.450          C  
ATOM   1047  CE3 TRP A  67       8.485   3.999 -35.706  1.00  0.450          C  
ATOM   1048  CZ2 TRP A  67      10.987   4.608 -36.782  1.00  0.450          C  
ATOM   1049  CZ3 TRP A  67       9.594   4.044 -34.908  1.00  0.450          C  
ATOM   1050  CH2 TRP A  67      10.821   4.347 -35.424  1.00  0.450          C  
ATOM   1051  H   TRP A  67       3.838   3.492 -37.940  1.00  0.370          H  
ATOM   1052  HA  TRP A  67       5.668   3.795 -40.044  1.00  0.400          H  
ATOM   1053 1HB  TRP A  67       5.724   5.026 -37.986  1.00  0.540          H  
ATOM   1054 2HB  TRP A  67       6.033   3.590 -37.064  1.00  0.540          H  
ATOM   1055  HD1 TRP A  67       8.000   4.712 -40.262  1.00  0.540          H  
ATOM   1056  HE1 TRP A  67      10.479   4.973 -39.550  1.00  0.540          H  
ATOM   1057  HE3 TRP A  67       7.522   3.767 -35.288  1.00  0.540          H  
ATOM   1058  HZ2 TRP A  67      11.973   4.845 -37.187  1.00  0.540          H  
ATOM   1059  HZ3 TRP A  67       9.466   3.834 -33.851  1.00  0.540          H  
ATOM   1060  HH2 TRP A  67      11.684   4.379 -34.760  1.00  0.540          H  
ATOM   1061  N   ASN A  68       6.172   1.038 -38.273  1.00  0.380          N  
ATOM   1062  CA  ASN A  68       6.889  -0.215 -38.324  1.00  0.430          C  
ATOM   1063  C   ASN A  68       6.495  -1.041 -39.541  1.00  0.430          C  
ATOM   1064  O   ASN A  68       7.367  -1.637 -40.187  1.00  0.480          O  
ATOM   1065  CB  ASN A  68       6.643  -0.996 -37.055  1.00  0.580          C  
ATOM   1066  CG  ASN A  68       7.361  -0.436 -35.854  1.00  0.580          C  
ATOM   1067  OD1 ASN A  68       8.347   0.304 -35.947  1.00  0.580          O  
ATOM   1068  ND2 ASN A  68       6.875  -0.795 -34.701  1.00  0.580          N  
ATOM   1069  H   ASN A  68       5.560   1.240 -37.477  1.00  0.460          H  
ATOM   1070  HA  ASN A  68       7.954   0.004 -38.407  1.00  0.520          H  
ATOM   1071 1HB  ASN A  68       5.568  -0.992 -36.845  1.00  0.700          H  
ATOM   1072 2HB  ASN A  68       6.943  -2.031 -37.200  1.00  0.700          H  
ATOM   1073 1HD2 ASN A  68       7.298  -0.467 -33.858  1.00  0.700          H  
ATOM   1074 2HD2 ASN A  68       6.077  -1.393 -34.658  1.00  0.700          H  
ATOM   1075  N   ASN A  69       5.202  -1.052 -39.897  1.00  0.390          N  
ATOM   1076  CA  ASN A  69       4.782  -1.815 -41.059  1.00  0.420          C  
ATOM   1077  C   ASN A  69       5.263  -1.150 -42.344  1.00  0.440          C  
ATOM   1078  O   ASN A  69       5.688  -1.831 -43.281  1.00  0.510          O  
ATOM   1079  CB  ASN A  69       3.279  -1.986 -41.077  1.00  0.580          C  
ATOM   1080  CG  ASN A  69       2.774  -2.953 -40.077  1.00  0.580          C  
ATOM   1081  OD1 ASN A  69       3.529  -3.763 -39.521  1.00  0.580          O  
ATOM   1082  ND2 ASN A  69       1.497  -2.907 -39.836  1.00  0.580          N  
ATOM   1083  H   ASN A  69       4.496  -0.574 -39.323  1.00  0.470          H  
ATOM   1084  HA  ASN A  69       5.241  -2.801 -41.009  1.00  0.500          H  
ATOM   1085 1HB  ASN A  69       2.832  -1.029 -40.836  1.00  0.690          H  
ATOM   1086 2HB  ASN A  69       2.942  -2.275 -42.071  1.00  0.690          H  
ATOM   1087 1HD2 ASN A  69       1.094  -3.540 -39.178  1.00  0.690          H  
ATOM   1088 2HD2 ASN A  69       0.913  -2.243 -40.304  1.00  0.690          H  
ATOM   1089  N   MET A  70       5.241   0.188 -42.377  1.00  0.420          N  
ATOM   1090  CA  MET A  70       5.649   0.950 -43.542  1.00  0.470          C  
ATOM   1091  C   MET A  70       7.101   0.681 -43.896  1.00  0.530          C  
ATOM   1092  O   MET A  70       7.431   0.552 -45.075  1.00  0.630          O  
ATOM   1093  CB  MET A  70       5.431   2.437 -43.281  1.00  0.640          C  
ATOM   1094  CG  MET A  70       5.661   3.334 -44.448  1.00  0.640          C  
ATOM   1095  SD  MET A  70       5.318   5.036 -44.052  1.00  0.640          S  
ATOM   1096  CE  MET A  70       5.670   5.761 -45.627  1.00  0.640          C  
ATOM   1097  H   MET A  70       4.856   0.708 -41.582  1.00  0.500          H  
ATOM   1098  HA  MET A  70       5.037   0.643 -44.387  1.00  0.560          H  
ATOM   1099 1HB  MET A  70       4.410   2.596 -42.949  1.00  0.770          H  
ATOM   1100 2HB  MET A  70       6.087   2.760 -42.473  1.00  0.770          H  
ATOM   1101 1HG  MET A  70       6.678   3.251 -44.795  1.00  0.770          H  
ATOM   1102 2HG  MET A  70       5.002   3.029 -45.255  1.00  0.770          H  
ATOM   1103 1HE  MET A  70       5.493   6.830 -45.592  1.00  0.770          H  
ATOM   1104 2HE  MET A  70       6.698   5.571 -45.880  1.00  0.770          H  
ATOM   1105 3HE  MET A  70       5.032   5.312 -46.372  1.00  0.770          H  
ATOM   1106  N   MET A  71       7.969   0.601 -42.879  1.00  0.540          N  
ATOM   1107  CA  MET A  71       9.380   0.319 -43.112  1.00  0.650          C  
ATOM   1108  C   MET A  71       9.611  -1.163 -43.406  1.00  0.710          C  
ATOM   1109  O   MET A  71      10.430  -1.518 -44.260  1.00  0.800          O  
ATOM   1110  CB  MET A  71      10.204   0.757 -41.907  1.00  0.870          C  
ATOM   1111  CG  MET A  71      10.227   2.270 -41.641  1.00  0.870          C  
ATOM   1112  SD  MET A  71      10.930   3.260 -42.998  1.00  0.870          S  
ATOM   1113  CE  MET A  71       9.474   3.869 -43.840  1.00  0.870          C  
ATOM   1114  H   MET A  71       7.632   0.790 -41.928  1.00  0.650          H  
ATOM   1115  HA  MET A  71       9.706   0.870 -43.991  1.00  0.780          H  
ATOM   1116 1HB  MET A  71       9.793   0.283 -41.009  1.00  1.040          H  
ATOM   1117 2HB  MET A  71      11.230   0.411 -42.021  1.00  1.040          H  
ATOM   1118 1HG  MET A  71       9.204   2.600 -41.472  1.00  1.040          H  
ATOM   1119 2HG  MET A  71      10.798   2.467 -40.734  1.00  1.040          H  
ATOM   1120 1HE  MET A  71       9.773   4.504 -44.676  1.00  1.040          H  
ATOM   1121 2HE  MET A  71       8.895   3.041 -44.215  1.00  1.040          H  
ATOM   1122 3HE  MET A  71       8.869   4.441 -43.139  1.00  1.040          H  
ATOM   1123  N   ARG A  72       8.870  -2.053 -42.736  1.00  0.710          N  
ATOM   1124  CA  ARG A  72       8.999  -3.478 -43.007  1.00  0.850          C  
ATOM   1125  C   ARG A  72       8.766  -3.754 -44.481  1.00  0.950          C  
ATOM   1126  O   ARG A  72       9.523  -4.475 -45.144  1.00  1.100          O  
ATOM   1127  CB  ARG A  72       7.973  -4.272 -42.213  1.00  1.130          C  
ATOM   1128  CG  ARG A  72       7.991  -5.781 -42.429  1.00  1.130          C  
ATOM   1129  CD  ARG A  72       6.869  -6.444 -41.717  1.00  1.130          C  
ATOM   1130  NE  ARG A  72       5.544  -6.088 -42.283  1.00  1.130          N  
ATOM   1131  CZ  ARG A  72       4.361  -6.259 -41.644  1.00  1.130          C  
ATOM   1132  NH1 ARG A  72       4.325  -6.768 -40.428  1.00  1.130          N  
ATOM   1133  NH2 ARG A  72       3.233  -5.917 -42.241  1.00  1.130          N  
ATOM   1134  H   ARG A  72       8.225  -1.757 -41.997  1.00  0.850          H  
ATOM   1135  HA  ARG A  72      10.003  -3.799 -42.734  1.00  1.020          H  
ATOM   1136 1HB  ARG A  72       8.108  -4.080 -41.152  1.00  1.360          H  
ATOM   1137 2HB  ARG A  72       6.980  -3.922 -42.476  1.00  1.360          H  
ATOM   1138 1HG  ARG A  72       7.878  -6.003 -43.492  1.00  1.360          H  
ATOM   1139 2HG  ARG A  72       8.932  -6.194 -42.069  1.00  1.360          H  
ATOM   1140 1HD  ARG A  72       6.991  -7.526 -41.782  1.00  1.360          H  
ATOM   1141 2HD  ARG A  72       6.893  -6.133 -40.674  1.00  1.360          H  
ATOM   1142  HE  ARG A  72       5.516  -5.688 -43.234  1.00  1.360          H  
ATOM   1143 1HH1 ARG A  72       5.176  -7.035 -39.960  1.00  1.360          H  
ATOM   1144 2HH1 ARG A  72       3.441  -6.887 -39.958  1.00  1.360          H  
ATOM   1145 1HH2 ARG A  72       3.257  -5.535 -43.175  1.00  1.360          H  
ATOM   1146 2HH2 ARG A  72       2.349  -6.043 -41.764  1.00  1.360          H  
ATOM   1147  N   ASN A  73       7.714  -3.150 -45.011  1.00  1.010          N  
ATOM   1148  CA  ASN A  73       7.303  -3.373 -46.372  1.00  1.290          C  
ATOM   1149  C   ASN A  73       8.121  -2.551 -47.370  1.00  1.350          C  
ATOM   1150  O   ASN A  73       7.597  -1.650 -48.034  1.00  1.680          O  
ATOM   1151  CB  ASN A  73       5.836  -3.039 -46.494  1.00  1.690          C  
ATOM   1152  CG  ASN A  73       4.978  -3.879 -45.562  1.00  1.690          C  
ATOM   1153  OD1 ASN A  73       5.312  -5.020 -45.180  1.00  1.690          O  
ATOM   1154  ND2 ASN A  73       3.845  -3.317 -45.201  1.00  1.690          N  
ATOM   1155  H   ASN A  73       7.135  -2.553 -44.412  1.00  1.210          H  
ATOM   1156  HA  ASN A  73       7.453  -4.426 -46.610  1.00  1.550          H  
ATOM   1157 1HB  ASN A  73       5.694  -1.986 -46.232  1.00  2.030          H  
ATOM   1158 2HB  ASN A  73       5.503  -3.172 -47.518  1.00  2.030          H  
ATOM   1159 1HD2 ASN A  73       3.214  -3.793 -44.598  1.00  2.030          H  
ATOM   1160 2HD2 ASN A  73       3.619  -2.403 -45.532  1.00  2.030          H  
ATOM   1161  N   THR A  74       9.416  -2.862 -47.484  1.00  1.310          N  
ATOM   1162  CA  THR A  74      10.259  -2.113 -48.419  1.00  1.500          C  
ATOM   1163  C   THR A  74      10.715  -2.984 -49.584  1.00  1.420          C  
ATOM   1164  O   THR A  74      11.733  -3.678 -49.524  1.00  1.730          O  
ATOM   1165  CB  THR A  74      11.511  -1.489 -47.736  1.00  2.020          C  
ATOM   1166  OG1 THR A  74      11.119  -0.599 -46.679  1.00  2.020          O  
ATOM   1167  CG2 THR A  74      12.283  -0.656 -48.762  1.00  2.020          C  
ATOM   1168  H   THR A  74       9.776  -3.596 -46.868  1.00  1.570          H  
ATOM   1169  HA  THR A  74       9.673  -1.293 -48.833  1.00  1.800          H  
ATOM   1170  HB  THR A  74      12.149  -2.279 -47.334  1.00  2.430          H  
ATOM   1171  HG1 THR A  74      10.858  -1.095 -45.871  1.00  2.430          H  
ATOM   1172 1HG2 THR A  74      13.149  -0.210 -48.276  1.00  2.430          H  
ATOM   1173 2HG2 THR A  74      12.617  -1.268 -49.597  1.00  2.430          H  
ATOM   1174 3HG2 THR A  74      11.621   0.123 -49.114  1.00  2.430          H  
ATOM   1175  N   GLY A  75       9.913  -2.961 -50.642  1.00  1.500          N  
ATOM   1176  CA  GLY A  75      10.116  -3.676 -51.893  1.00  1.770          C  
ATOM   1177  C   GLY A  75       9.757  -5.150 -51.898  1.00  1.590          C  
ATOM   1178  O   GLY A  75       9.841  -5.811 -52.929  1.00  1.930          O  
ATOM   1179  H   GLY A  75       9.095  -2.357 -50.626  1.00  1.800          H  
ATOM   1180 1HA  GLY A  75       9.488  -3.196 -52.643  1.00  2.120          H  
ATOM   1181 2HA  GLY A  75      11.119  -3.522 -52.221  1.00  2.120          H  
ATOM   1182  N   TYR A  76       9.290  -5.666 -50.773  1.00  1.570          N  
ATOM   1183  CA  TYR A  76       8.949  -7.078 -50.700  1.00  1.700          C  
ATOM   1184  C   TYR A  76       7.446  -7.298 -50.670  1.00  1.490          C  
ATOM   1185  O   TYR A  76       6.986  -8.432 -50.533  1.00  1.820          O  
ATOM   1186  CB  TYR A  76       9.577  -7.703 -49.458  1.00  2.330          C  
ATOM   1187  CG  TYR A  76      11.089  -7.681 -49.442  1.00  2.330          C  
ATOM   1188  CD1 TYR A  76      11.751  -6.727 -48.692  1.00  2.330          C  
ATOM   1189  CD2 TYR A  76      11.815  -8.619 -50.158  1.00  2.330          C  
ATOM   1190  CE1 TYR A  76      13.130  -6.707 -48.657  1.00  2.330          C  
ATOM   1191  CE2 TYR A  76      13.195  -8.602 -50.118  1.00  2.330          C  
ATOM   1192  CZ  TYR A  76      13.852  -7.653 -49.373  1.00  2.330          C  
ATOM   1193  OH  TYR A  76      15.234  -7.643 -49.331  1.00  2.330          O  
ATOM   1194  H   TYR A  76       9.219  -5.078 -49.955  1.00  1.880          H  
ATOM   1195  HA  TYR A  76       9.343  -7.578 -51.584  1.00  2.040          H  
ATOM   1196 1HB  TYR A  76       9.223  -7.173 -48.573  1.00  2.790          H  
ATOM   1197 2HB  TYR A  76       9.250  -8.739 -49.367  1.00  2.790          H  
ATOM   1198  HD1 TYR A  76      11.187  -5.986 -48.128  1.00  2.790          H  
ATOM   1199  HD2 TYR A  76      11.302  -9.374 -50.747  1.00  2.790          H  
ATOM   1200  HE1 TYR A  76      13.646  -5.950 -48.066  1.00  2.790          H  
ATOM   1201  HE2 TYR A  76      13.764  -9.349 -50.674  1.00  2.790          H  
ATOM   1202  HH  TYR A  76      15.581  -8.330 -49.911  1.00  2.790          H  
ATOM   1203  N   LYS A  77       6.677  -6.206 -50.709  1.00  1.540          N  
ATOM   1204  CA  LYS A  77       5.220  -6.279 -50.617  1.00  1.790          C  
ATOM   1205  C   LYS A  77       4.581  -5.211 -51.514  1.00  1.560          C  
ATOM   1206  O   LYS A  77       5.095  -4.098 -51.638  1.00  2.020          O  
ATOM   1207  CB  LYS A  77       4.760  -6.107 -49.146  1.00  2.410          C  
ATOM   1208  CG  LYS A  77       5.369  -7.157 -48.136  1.00  2.410          C  
ATOM   1209  CD  LYS A  77       4.838  -8.602 -48.344  1.00  2.410          C  
ATOM   1210  CE  LYS A  77       5.614  -9.624 -47.470  1.00  2.410          C  
ATOM   1211  NZ  LYS A  77       5.268 -11.047 -47.846  1.00  2.410          N  
ATOM   1212  H   LYS A  77       7.123  -5.310 -50.839  1.00  1.850          H  
ATOM   1213  HA  LYS A  77       4.892  -7.249 -50.989  1.00  2.150          H  
ATOM   1214 1HB  LYS A  77       5.041  -5.120 -48.798  1.00  2.890          H  
ATOM   1215 2HB  LYS A  77       3.674  -6.174 -49.091  1.00  2.890          H  
ATOM   1216 1HG  LYS A  77       6.450  -7.148 -48.166  1.00  2.890          H  
ATOM   1217 2HG  LYS A  77       5.079  -6.848 -47.132  1.00  2.890          H  
ATOM   1218 1HD  LYS A  77       3.788  -8.631 -48.056  1.00  2.890          H  
ATOM   1219 2HD  LYS A  77       4.910  -8.907 -49.377  1.00  2.890          H  
ATOM   1220 1HE  LYS A  77       6.684  -9.473 -47.637  1.00  2.890          H  
ATOM   1221 2HE  LYS A  77       5.393  -9.466 -46.416  1.00  2.890          H  
ATOM   1222 1HZ  LYS A  77       5.817 -11.744 -47.325  1.00  2.890          H  
ATOM   1223 2HZ  LYS A  77       4.295 -11.225 -47.700  1.00  2.890          H  
ATOM   1224 3HZ  LYS A  77       5.490 -11.197 -48.821  1.00  2.890          H  
ATOM   1225  N   ALA A  78       3.420  -5.519 -52.082  1.00  1.430          N  
ATOM   1226  CA  ALA A  78       2.684  -4.570 -52.924  1.00  1.640          C  
ATOM   1227  C   ALA A  78       3.583  -4.004 -54.032  1.00  1.250          C  
ATOM   1228  O   ALA A  78       4.177  -4.769 -54.788  1.00  1.380          O  
ATOM   1229  CB  ALA A  78       2.098  -3.454 -52.069  1.00  2.210          C  
ATOM   1230  H   ALA A  78       3.035  -6.439 -51.934  1.00  1.720          H  
ATOM   1231  HA  ALA A  78       1.865  -5.108 -53.401  1.00  1.970          H  
ATOM   1232 1HB  ALA A  78       1.515  -2.779 -52.696  1.00  2.650          H  
ATOM   1233 2HB  ALA A  78       1.445  -3.888 -51.313  1.00  2.650          H  
ATOM   1234 3HB  ALA A  78       2.892  -2.898 -51.577  1.00  2.650          H  
ATOM   1235  N   THR A  79       3.660  -2.669 -54.155  1.00  1.340          N  
ATOM   1236  CA  THR A  79       4.448  -2.047 -55.212  1.00  1.440          C  
ATOM   1237  C   THR A  79       5.572  -1.119 -54.752  1.00  1.190          C  
ATOM   1238  O   THR A  79       6.226  -0.511 -55.600  1.00  1.210          O  
ATOM   1239  CB  THR A  79       3.549  -1.209 -56.151  1.00  1.980          C  
ATOM   1240  OG1 THR A  79       2.898  -0.151 -55.415  1.00  1.980          O  
ATOM   1241  CG2 THR A  79       2.501  -2.101 -56.791  1.00  1.980          C  
ATOM   1242  H   THR A  79       3.160  -2.063 -53.527  1.00  1.610          H  
ATOM   1243  HA  THR A  79       4.907  -2.842 -55.800  1.00  1.730          H  
ATOM   1244  HB  THR A  79       4.164  -0.756 -56.908  1.00  2.370          H  
ATOM   1245  HG1 THR A  79       2.642   0.580 -56.056  1.00  2.370          H  
ATOM   1246 1HG2 THR A  79       1.883  -1.504 -57.460  1.00  2.370          H  
ATOM   1247 2HG2 THR A  79       2.996  -2.887 -57.355  1.00  2.370          H  
ATOM   1248 3HG2 THR A  79       1.876  -2.547 -56.023  1.00  2.370          H  
ATOM   1249  N   LEU A  80       5.783  -0.937 -53.437  1.00  1.180          N  
ATOM   1250  CA  LEU A  80       6.740   0.093 -53.022  1.00  1.100          C  
ATOM   1251  C   LEU A  80       8.074  -0.337 -52.435  1.00  1.150          C  
ATOM   1252  O   LEU A  80       8.124  -1.243 -51.603  1.00  1.590          O  
ATOM   1253  CB  LEU A  80       6.054   0.985 -51.998  1.00  1.570          C  
ATOM   1254  CG  LEU A  80       4.747   1.638 -52.456  1.00  1.570          C  
ATOM   1255  CD1 LEU A  80       4.137   2.412 -51.331  1.00  1.570          C  
ATOM   1256  CD2 LEU A  80       5.019   2.530 -53.606  1.00  1.570          C  
ATOM   1257  H   LEU A  80       5.288  -1.481 -52.740  1.00  1.420          H  
ATOM   1258  HA  LEU A  80       6.979   0.658 -53.888  1.00  1.320          H  
ATOM   1259 1HB  LEU A  80       5.860   0.402 -51.104  1.00  1.890          H  
ATOM   1260 2HB  LEU A  80       6.740   1.760 -51.762  1.00  1.890          H  
ATOM   1261  HG  LEU A  80       4.045   0.863 -52.761  1.00  1.890          H  
ATOM   1262 1HD1 LEU A  80       3.205   2.854 -51.661  1.00  1.890          H  
ATOM   1263 2HD1 LEU A  80       3.936   1.735 -50.514  1.00  1.890          H  
ATOM   1264 3HD1 LEU A  80       4.820   3.199 -51.011  1.00  1.890          H  
ATOM   1265 1HD2 LEU A  80       4.123   2.946 -53.919  1.00  1.890          H  
ATOM   1266 2HD2 LEU A  80       5.719   3.313 -53.321  1.00  1.890          H  
ATOM   1267 3HD2 LEU A  80       5.414   1.974 -54.399  1.00  1.890          H  
ATOM   1268  N   ALA A  81       9.131   0.432 -52.784  1.00  1.130          N  
ATOM   1269  CA  ALA A  81      10.514   0.263 -52.289  1.00  1.160          C  
ATOM   1270  C   ALA A  81      11.267   1.589 -52.183  1.00  1.200          C  
ATOM   1271  O   ALA A  81      10.998   2.521 -52.938  1.00  1.400          O  
ATOM   1272  CB  ALA A  81      11.320  -0.608 -53.238  1.00  1.610          C  
ATOM   1273  H   ALA A  81       8.940   1.127 -53.517  1.00  1.360          H  
ATOM   1274  HA  ALA A  81      10.464  -0.192 -51.302  1.00  1.390          H  
ATOM   1275 1HB  ALA A  81      12.326  -0.733 -52.845  1.00  1.930          H  
ATOM   1276 2HB  ALA A  81      10.864  -1.550 -53.362  1.00  1.930          H  
ATOM   1277 3HB  ALA A  81      11.372  -0.120 -54.210  1.00  1.930          H  
ATOM   1278  N   ASN A  82      12.269   1.652 -51.304  1.00  1.270          N  
ATOM   1279  CA  ASN A  82      13.097   2.854 -51.208  1.00  1.550          C  
ATOM   1280  C   ASN A  82      14.240   2.819 -52.210  1.00  1.640          C  
ATOM   1281  O   ASN A  82      14.472   3.768 -52.956  1.00  1.930          O  
ATOM   1282  CB  ASN A  82      13.695   2.995 -49.817  1.00  2.060          C  
ATOM   1283  CG  ASN A  82      12.729   3.358 -48.749  1.00  2.060          C  
ATOM   1284  OD1 ASN A  82      11.658   3.902 -48.982  1.00  2.060          O  
ATOM   1285  ND2 ASN A  82      13.103   3.053 -47.535  1.00  2.060          N  
ATOM   1286  H   ASN A  82      12.452   0.870 -50.695  1.00  1.520          H  
ATOM   1287  HA  ASN A  82      12.488   3.718 -51.437  1.00  1.860          H  
ATOM   1288 1HB  ASN A  82      14.180   2.062 -49.537  1.00  2.470          H  
ATOM   1289 2HB  ASN A  82      14.455   3.754 -49.843  1.00  2.470          H  
ATOM   1290 1HD2 ASN A  82      12.506   3.252 -46.762  1.00  2.470          H  
ATOM   1291 2HD2 ASN A  82      13.989   2.611 -47.375  1.00  2.470          H  
ATOM   1292  N   TYR A  83      14.980   1.716 -52.193  1.00  1.630          N  
ATOM   1293  CA  TYR A  83      16.136   1.515 -53.054  1.00  1.830          C  
ATOM   1294  C   TYR A  83      15.850   0.506 -54.187  1.00  1.590          C  
ATOM   1295  O   TYR A  83      16.341  -0.625 -54.076  1.00  1.830          O  
ATOM   1296  CB  TYR A  83      17.292   1.034 -52.168  1.00  2.480          C  
ATOM   1297  CG  TYR A  83      18.669   0.942 -52.808  1.00  2.480          C  
ATOM   1298  CD1 TYR A  83      19.195   2.004 -53.511  1.00  2.480          C  
ATOM   1299  CD2 TYR A  83      19.434  -0.197 -52.625  1.00  2.480          C  
ATOM   1300  CE1 TYR A  83      20.463   1.923 -54.035  1.00  2.480          C  
ATOM   1301  CE2 TYR A  83      20.710  -0.266 -53.150  1.00  2.480          C  
ATOM   1302  CZ  TYR A  83      21.218   0.793 -53.852  1.00  2.480          C  
ATOM   1303  OH  TYR A  83      22.485   0.738 -54.372  1.00  2.480          O  
ATOM   1304  H   TYR A  83      14.723   0.993 -51.540  1.00  1.960          H  
ATOM   1305  HA  TYR A  83      16.416   2.476 -53.463  1.00  2.200          H  
ATOM   1306 1HB  TYR A  83      17.375   1.699 -51.306  1.00  2.980          H  
ATOM   1307 2HB  TYR A  83      17.045   0.049 -51.774  1.00  2.980          H  
ATOM   1308  HD1 TYR A  83      18.629   2.901 -53.643  1.00  2.980          H  
ATOM   1309  HD2 TYR A  83      19.031  -1.033 -52.057  1.00  2.980          H  
ATOM   1310  HE1 TYR A  83      20.882   2.755 -54.583  1.00  2.980          H  
ATOM   1311  HE2 TYR A  83      21.313  -1.154 -53.001  1.00  2.980          H  
ATOM   1312  HH  TYR A  83      22.672   1.575 -54.819  1.00  2.980          H  
ATOM   1313  N   PRO A  84      15.204   0.894 -55.335  1.00  1.770          N  
ATOM   1314  CA  PRO A  84      14.716   0.019 -56.414  1.00  2.030          C  
ATOM   1315  C   PRO A  84      15.846  -0.785 -57.050  1.00  2.050          C  
ATOM   1316  O   PRO A  84      15.620  -1.826 -57.668  1.00  2.110          O  
ATOM   1317  CB  PRO A  84      14.063   1.006 -57.396  1.00  3.040          C  
ATOM   1318  CG  PRO A  84      14.675   2.337 -57.093  1.00  3.040          C  
ATOM   1319  CD  PRO A  84      14.939   2.327 -55.607  1.00  3.040          C  
ATOM   1320  HA  PRO A  84      13.945  -0.646 -56.014  1.00  2.440          H  
ATOM   1321 1HB  PRO A  84      14.249   0.684 -58.435  1.00  3.650          H  
ATOM   1322 2HB  PRO A  84      12.969   1.005 -57.253  1.00  3.650          H  
ATOM   1323 1HG  PRO A  84      15.572   2.476 -57.679  1.00  3.650          H  
ATOM   1324 2HG  PRO A  84      13.986   3.148 -57.386  1.00  3.650          H  
ATOM   1325 1HD  PRO A  84      15.802   2.953 -55.429  1.00  3.650          H  
ATOM   1326 2HD  PRO A  84      14.045   2.670 -55.071  1.00  3.650          H  
ATOM   1327  N   TYR A  85      17.064  -0.302 -56.875  1.00  2.720          N  
ATOM   1328  CA  TYR A  85      18.284  -0.932 -57.344  1.00  3.090          C  
ATOM   1329  C   TYR A  85      18.290  -2.432 -57.009  1.00  3.100          C  
ATOM   1330  O   TYR A  85      18.736  -3.257 -57.808  1.00  3.450          O  
ATOM   1331  CB  TYR A  85      19.468  -0.242 -56.707  1.00  4.180          C  
ATOM   1332  CG  TYR A  85      20.789  -0.699 -57.178  1.00  4.180          C  
ATOM   1333  CD1 TYR A  85      21.316  -0.157 -58.331  1.00  4.180          C  
ATOM   1334  CD2 TYR A  85      21.486  -1.646 -56.478  1.00  4.180          C  
ATOM   1335  CE1 TYR A  85      22.549  -0.563 -58.776  1.00  4.180          C  
ATOM   1336  CE2 TYR A  85      22.713  -2.060 -56.914  1.00  4.180          C  
ATOM   1337  CZ  TYR A  85      23.251  -1.521 -58.058  1.00  4.180          C  
ATOM   1338  OH  TYR A  85      24.487  -1.938 -58.495  1.00  4.180          O  
ATOM   1339  H   TYR A  85      17.162   0.561 -56.368  1.00  3.260          H  
ATOM   1340  HA  TYR A  85      18.351  -0.849 -58.419  1.00  3.710          H  
ATOM   1341 1HB  TYR A  85      19.404   0.825 -56.855  1.00  5.010          H  
ATOM   1342 2HB  TYR A  85      19.411  -0.422 -55.653  1.00  5.010          H  
ATOM   1343  HD1 TYR A  85      20.762   0.590 -58.883  1.00  5.010          H  
ATOM   1344  HD2 TYR A  85      21.066  -2.063 -55.584  1.00  5.010          H  
ATOM   1345  HE1 TYR A  85      22.968  -0.132 -59.685  1.00  5.010          H  
ATOM   1346  HE2 TYR A  85      23.264  -2.810 -56.354  1.00  5.010          H  
ATOM   1347  HH  TYR A  85      24.736  -1.433 -59.272  1.00  5.010          H  
ATOM   1348  N   LYS A  86      17.840  -2.770 -55.790  1.00  3.240          N  
ATOM   1349  CA  LYS A  86      17.836  -4.139 -55.273  1.00  3.610          C  
ATOM   1350  C   LYS A  86      16.525  -4.893 -55.446  1.00  3.680          C  
ATOM   1351  O   LYS A  86      16.330  -5.932 -54.800  1.00  3.500          O  
ATOM   1352  CB  LYS A  86      18.212  -4.163 -53.791  1.00  4.910          C  
ATOM   1353  CG  LYS A  86      19.617  -3.696 -53.464  1.00  4.910          C  
ATOM   1354  CD  LYS A  86      20.703  -4.675 -53.963  1.00  4.910          C  
ATOM   1355  CE  LYS A  86      22.096  -4.260 -53.485  1.00  4.910          C  
ATOM   1356  NZ  LYS A  86      23.160  -5.225 -53.930  1.00  4.910          N  
ATOM   1357  H   LYS A  86      17.454  -2.033 -55.186  1.00  3.890          H  
ATOM   1358  HA  LYS A  86      18.582  -4.700 -55.830  1.00  4.330          H  
ATOM   1359 1HB  LYS A  86      17.520  -3.515 -53.246  1.00  5.890          H  
ATOM   1360 2HB  LYS A  86      18.087  -5.171 -53.398  1.00  5.890          H  
ATOM   1361 1HG  LYS A  86      19.754  -2.761 -53.965  1.00  5.890          H  
ATOM   1362 2HG  LYS A  86      19.718  -3.539 -52.394  1.00  5.890          H  
ATOM   1363 1HD  LYS A  86      20.482  -5.682 -53.606  1.00  5.890          H  
ATOM   1364 2HD  LYS A  86      20.720  -4.687 -55.051  1.00  5.890          H  
ATOM   1365 1HE  LYS A  86      22.327  -3.277 -53.882  1.00  5.890          H  
ATOM   1366 2HE  LYS A  86      22.100  -4.210 -52.397  1.00  5.890          H  
ATOM   1367 1HZ  LYS A  86      24.060  -4.909 -53.593  1.00  5.890          H  
ATOM   1368 2HZ  LYS A  86      22.965  -6.142 -53.551  1.00  5.890          H  
ATOM   1369 3HZ  LYS A  86      23.185  -5.284 -54.939  1.00  5.890          H  
ATOM   1370  N   TYR A  87      15.616  -4.400 -56.287  1.00  4.390          N  
ATOM   1371  CA  TYR A  87      14.313  -5.046 -56.445  1.00  4.910          C  
ATOM   1372  C   TYR A  87      13.813  -5.487 -57.861  1.00  5.090          C  
ATOM   1373  O   TYR A  87      12.611  -5.735 -57.835  1.00  5.360          O  
ATOM   1374  CB  TYR A  87      13.271  -4.153 -55.790  1.00  6.670          C  
ATOM   1375  CG  TYR A  87      13.538  -3.987 -54.322  1.00  6.670          C  
ATOM   1376  CD1 TYR A  87      14.219  -2.895 -53.871  1.00  6.670          C  
ATOM   1377  CD2 TYR A  87      13.103  -4.937 -53.428  1.00  6.670          C  
ATOM   1378  CE1 TYR A  87      14.461  -2.722 -52.539  1.00  6.670          C  
ATOM   1379  CE2 TYR A  87      13.345  -4.779 -52.088  1.00  6.670          C  
ATOM   1380  CZ  TYR A  87      14.018  -3.665 -51.644  1.00  6.670          C  
ATOM   1381  OH  TYR A  87      14.200  -3.466 -50.304  1.00  6.670          O  
ATOM   1382  H   TYR A  87      15.808  -3.535 -56.804  1.00  5.270          H  
ATOM   1383  HA  TYR A  87      14.336  -5.899 -55.810  1.00  5.890          H  
ATOM   1384 1HB  TYR A  87      13.277  -3.167 -56.261  1.00  8.000          H  
ATOM   1385 2HB  TYR A  87      12.287  -4.570 -55.905  1.00  8.000          H  
ATOM   1386  HD1 TYR A  87      14.564  -2.167 -54.572  1.00  8.000          H  
ATOM   1387  HD2 TYR A  87      12.547  -5.803 -53.778  1.00  8.000          H  
ATOM   1388  HE1 TYR A  87      14.997  -1.840 -52.191  1.00  8.000          H  
ATOM   1389  HE2 TYR A  87      12.979  -5.517 -51.379  1.00  8.000          H  
ATOM   1390  HH  TYR A  87      13.436  -3.866 -49.833  1.00  8.000          H  
ATOM   1391  N   ALA A  88      14.538  -6.351 -58.648  1.00  5.380          N  
ATOM   1392  CA  ALA A  88      15.164  -7.636 -58.224  1.00  6.010          C  
ATOM   1393  C   ALA A  88      14.162  -8.410 -57.358  1.00  5.920          C  
ATOM   1394  O   ALA A  88      13.298  -9.144 -57.872  1.00  6.230          O  
ATOM   1395  CB  ALA A  88      16.530  -7.526 -57.593  1.00  8.160          C  
ATOM   1396  H   ALA A  88      15.168  -5.841 -59.255  1.00  6.460          H  
ATOM   1397  HA  ALA A  88      15.321  -8.221 -59.128  1.00  7.210          H  
ATOM   1398 1HB  ALA A  88      16.903  -8.527 -57.385  1.00  9.790          H  
ATOM   1399 2HB  ALA A  88      17.212  -7.011 -58.274  1.00  9.790          H  
ATOM   1400 3HB  ALA A  88      16.500  -7.050 -56.763  1.00  9.790          H  
ATOM   1401  N   GLU A  89      14.339  -8.288 -56.041  1.00  5.890          N  
ATOM   1402  CA  GLU A  89      13.586  -9.011 -55.049  1.00  6.260          C  
ATOM   1403  C   GLU A  89      12.061  -8.829 -55.157  1.00  6.400          C  
ATOM   1404  O   GLU A  89      11.324  -9.669 -54.640  1.00  6.960          O  
ATOM   1405  CB  GLU A  89      14.044  -8.589 -53.662  1.00  8.620          C  
ATOM   1406  CG  GLU A  89      15.470  -8.999 -53.287  1.00  8.620          C  
ATOM   1407  CD  GLU A  89      15.663 -10.472 -53.188  1.00  8.620          C  
ATOM   1408  OE1 GLU A  89      14.697 -11.151 -52.966  1.00  8.620          O  
ATOM   1409  OE2 GLU A  89      16.774 -10.922 -53.325  1.00  8.620          O  
ATOM   1410  H   GLU A  89      15.048  -7.639 -55.686  1.00  7.070          H  
ATOM   1411  HA  GLU A  89      13.818 -10.055 -55.172  1.00  7.510          H  
ATOM   1412 1HB  GLU A  89      14.015  -7.522 -53.586  1.00 10.340          H  
ATOM   1413 2HB  GLU A  89      13.357  -8.988 -52.933  1.00 10.340          H  
ATOM   1414 1HG  GLU A  89      16.157  -8.604 -54.037  1.00 10.340          H  
ATOM   1415 2HG  GLU A  89      15.724  -8.538 -52.334  1.00 10.340          H  
ATOM   1416  N   GLU A  90      11.539  -7.767 -55.815  1.00  6.260          N  
ATOM   1417  CA  GLU A  90      10.090  -7.612 -55.917  1.00  6.840          C  
ATOM   1418  C   GLU A  90       9.484  -8.825 -56.613  1.00  7.060          C  
ATOM   1419  O   GLU A  90       8.332  -9.179 -56.354  1.00  7.810          O  
ATOM   1420  CB  GLU A  90       9.691  -6.309 -56.634  1.00  9.340          C  
ATOM   1421  CG  GLU A  90       8.157  -5.993 -56.626  1.00  9.340          C  
ATOM   1422  CD  GLU A  90       7.352  -6.538 -57.822  1.00  9.340          C  
ATOM   1423  OE1 GLU A  90       7.873  -6.568 -58.913  1.00  9.340          O  
ATOM   1424  OE2 GLU A  90       6.225  -6.954 -57.626  1.00  9.340          O  
ATOM   1425  H   GLU A  90      12.108  -7.062 -56.286  1.00  7.510          H  
ATOM   1426  HA  GLU A  90       9.684  -7.558 -54.907  1.00  8.210          H  
ATOM   1427 1HB  GLU A  90      10.194  -5.475 -56.158  1.00 11.210          H  
ATOM   1428 2HB  GLU A  90      10.029  -6.347 -57.669  1.00 11.210          H  
ATOM   1429 1HG  GLU A  90       7.731  -6.411 -55.708  1.00 11.210          H  
ATOM   1430 2HG  GLU A  90       8.032  -4.915 -56.578  1.00 11.210          H  
ATOM   1431  N   GLN A  91      10.224  -9.461 -57.533  1.00  6.730          N  
ATOM   1432  CA  GLN A  91       9.678 -10.632 -58.189  1.00  7.300          C  
ATOM   1433  C   GLN A  91      10.133 -11.905 -57.469  1.00  7.630          C  
ATOM   1434  O   GLN A  91       9.366 -12.852 -57.315  1.00  8.430          O  
ATOM   1435  CB  GLN A  91      10.082 -10.660 -59.662  1.00  9.990          C  
ATOM   1436  CG  GLN A  91       9.461  -9.524 -60.485  1.00  9.990          C  
ATOM   1437  CD  GLN A  91       9.893  -9.546 -61.946  1.00  9.990          C  
ATOM   1438  OE1 GLN A  91      10.993  -9.999 -62.265  1.00  9.990          O  
ATOM   1439  NE2 GLN A  91       9.034  -9.058 -62.832  1.00  9.990          N  
ATOM   1440  H   GLN A  91      11.177  -9.155 -57.759  1.00  8.080          H  
ATOM   1441  HA  GLN A  91       8.592 -10.585 -58.136  1.00  8.760          H  
ATOM   1442 1HB  GLN A  91      11.168 -10.578 -59.737  1.00 11.990          H  
ATOM   1443 2HB  GLN A  91       9.790 -11.609 -60.108  1.00 11.990          H  
ATOM   1444 1HG  GLN A  91       8.376  -9.615 -60.443  1.00 11.990          H  
ATOM   1445 2HG  GLN A  91       9.763  -8.567 -60.048  1.00 11.990          H  
ATOM   1446 1HE2 GLN A  91       9.269  -9.046 -63.806  1.00 11.990          H  
ATOM   1447 2HE2 GLN A  91       8.155  -8.690 -62.525  1.00 11.990          H  
ATOM   1448  N   ALA A  92      11.382 -11.927 -56.988  1.00  7.260          N  
ATOM   1449  CA  ALA A  92      11.923 -13.129 -56.321  1.00  7.840          C  
ATOM   1450  C   ALA A  92      11.115 -13.513 -55.068  1.00  8.530          C  
ATOM   1451  O   ALA A  92      10.943 -14.701 -54.750  1.00  9.150          O  
ATOM   1452  CB  ALA A  92      13.369 -12.926 -55.936  1.00 10.740          C  
ATOM   1453  H   ALA A  92      11.979 -11.109 -57.134  1.00  8.710          H  
ATOM   1454  HA  ALA A  92      11.864 -13.953 -57.032  1.00  9.410          H  
ATOM   1455 1HB  ALA A  92      13.748 -13.835 -55.492  1.00 12.890          H  
ATOM   1456 2HB  ALA A  92      13.956 -12.680 -56.815  1.00 12.890          H  
ATOM   1457 3HB  ALA A  92      13.438 -12.139 -55.218  1.00 12.890          H  
ATOM   1458  N   ARG A  93      10.582 -12.493 -54.393  1.00  8.650          N  
ATOM   1459  CA  ARG A  93       9.800 -12.619 -53.176  1.00  9.520          C  
ATOM   1460  C   ARG A  93       8.515 -13.395 -53.368  1.00 10.140          C  
ATOM   1461  O   ARG A  93       7.889 -13.744 -52.376  1.00 10.960          O  
ATOM   1462  CB  ARG A  93       9.465 -11.250 -52.593  1.00 12.980          C  
ATOM   1463  CG  ARG A  93       8.661 -10.331 -53.504  1.00 12.980          C  
ATOM   1464  CD  ARG A  93       7.169 -10.344 -53.328  1.00 12.980          C  
ATOM   1465  NE  ARG A  93       6.541  -9.399 -54.263  1.00 12.980          N  
ATOM   1466  CZ  ARG A  93       5.228  -9.093 -54.319  1.00 12.980          C  
ATOM   1467  NH1 ARG A  93       4.384  -9.641 -53.463  1.00 12.980          N  
ATOM   1468  NH2 ARG A  93       4.780  -8.241 -55.243  1.00 12.980          N  
ATOM   1469  H   ARG A  93      10.800 -11.539 -54.696  1.00 10.380          H  
ATOM   1470  HA  ARG A  93      10.413 -13.149 -52.447  1.00 11.420          H  
ATOM   1471 1HB  ARG A  93       8.916 -11.369 -51.658  1.00 15.580          H  
ATOM   1472 2HB  ARG A  93      10.393 -10.733 -52.364  1.00 15.580          H  
ATOM   1473 1HG  ARG A  93       9.002  -9.308 -53.372  1.00 15.580          H  
ATOM   1474 2HG  ARG A  93       8.851 -10.647 -54.513  1.00 15.580          H  
ATOM   1475 1HD  ARG A  93       6.759 -11.316 -53.516  1.00 15.580          H  
ATOM   1476 2HD  ARG A  93       6.928 -10.049 -52.322  1.00 15.580          H  
ATOM   1477  HE  ARG A  93       7.163  -8.980 -54.977  1.00 15.580          H  
ATOM   1478 1HH1 ARG A  93       4.724 -10.288 -52.765  1.00 15.580          H  
ATOM   1479 2HH1 ARG A  93       3.401  -9.419 -53.508  1.00 15.580          H  
ATOM   1480 1HH2 ARG A  93       5.425  -7.803 -55.934  1.00 15.580          H  
ATOM   1481 2HH2 ARG A  93       3.805  -8.009 -55.294  1.00 15.580          H  
ATOM   1482  N   SER A  94       8.010 -13.532 -54.600  1.00  9.950          N  
ATOM   1483  CA  SER A  94       6.763 -14.269 -54.791  1.00 10.760          C  
ATOM   1484  C   SER A  94       7.013 -15.671 -55.393  1.00 11.530          C  
ATOM   1485  O   SER A  94       7.040 -15.808 -56.617  1.00 12.050          O  
ATOM   1486  CB  SER A  94       5.857 -13.495 -55.726  1.00 14.740          C  
ATOM   1487  OG  SER A  94       4.647 -14.170 -55.931  1.00 14.740          O  
ATOM   1488  H   SER A  94       8.536 -13.208 -55.422  1.00 11.940          H  
ATOM   1489  HA  SER A  94       6.246 -14.350 -53.844  1.00 12.910          H  
ATOM   1490 1HB  SER A  94       5.662 -12.510 -55.312  1.00 17.690          H  
ATOM   1491 2HB  SER A  94       6.370 -13.350 -56.679  1.00 17.690          H  
ATOM   1492  HG  SER A  94       4.179 -13.671 -56.599  1.00 17.690          H  
ATOM   1493  N   HIS A  95       7.161 -16.752 -54.581  1.00 11.800          N  
ATOM   1494  CA  HIS A  95       7.239 -16.796 -53.110  1.00 12.680          C  
ATOM   1495  C   HIS A  95       8.587 -17.365 -52.649  1.00 12.940          C  
ATOM   1496  O   HIS A  95       8.850 -17.485 -51.450  1.00 13.040          O  
ATOM   1497  CB  HIS A  95       6.108 -17.653 -52.545  1.00 17.400          C  
ATOM   1498  CG  HIS A  95       4.754 -17.103 -52.833  1.00 17.400          C  
ATOM   1499  ND1 HIS A  95       4.249 -15.991 -52.187  1.00 17.400          N  
ATOM   1500  CD2 HIS A  95       3.800 -17.496 -53.707  1.00 17.400          C  
ATOM   1501  CE1 HIS A  95       3.038 -15.732 -52.652  1.00 17.400          C  
ATOM   1502  NE2 HIS A  95       2.744 -16.629 -53.572  1.00 17.400          N  
ATOM   1503  H   HIS A  95       7.226 -17.640 -55.053  1.00 14.160          H  
ATOM   1504  HA  HIS A  95       7.142 -15.833 -52.675  1.00 15.220          H  
ATOM   1505 1HB  HIS A  95       6.168 -18.657 -52.964  1.00 20.880          H  
ATOM   1506 2HB  HIS A  95       6.219 -17.739 -51.466  1.00 20.880          H  
ATOM   1507  HD1 HIS A  95       4.623 -15.569 -51.357  1.00 20.880          H  
ATOM   1508  HD2 HIS A  95       3.748 -18.310 -54.430  1.00 20.880          H  
ATOM   1509  HE1 HIS A  95       2.464 -14.890 -52.266  1.00 20.880          H  
ATOM   1510  N   ARG A  96       9.440 -17.706 -53.618  1.00 13.220          N  
ATOM   1511  CA  ARG A  96      10.707 -18.411 -53.386  1.00 13.670          C  
ATOM   1512  C   ARG A  96      11.601 -17.803 -52.317  1.00 13.590          C  
ATOM   1513  O   ARG A  96      12.126 -18.527 -51.461  1.00 13.850          O  
ATOM   1514  CB  ARG A  96      11.516 -18.493 -54.682  1.00 18.960          C  
ATOM   1515  CG  ARG A  96      12.829 -19.315 -54.588  1.00 18.960          C  
ATOM   1516  CD  ARG A  96      13.660 -19.248 -55.837  1.00 18.960          C  
ATOM   1517  NE  ARG A  96      14.297 -17.940 -56.023  1.00 18.960          N  
ATOM   1518  CZ  ARG A  96      14.781 -17.438 -57.168  1.00 18.960          C  
ATOM   1519  NH1 ARG A  96      14.703 -18.094 -58.316  1.00 18.960          N  
ATOM   1520  NH2 ARG A  96      15.349 -16.259 -57.091  1.00 18.960          N  
ATOM   1521  H   ARG A  96       9.173 -17.487 -54.567  1.00 15.860          H  
ATOM   1522  HA  ARG A  96      10.464 -19.430 -53.078  1.00 16.400          H  
ATOM   1523 1HB  ARG A  96      10.906 -18.929 -55.467  1.00 22.750          H  
ATOM   1524 2HB  ARG A  96      11.788 -17.481 -55.002  1.00 22.750          H  
ATOM   1525 1HG  ARG A  96      13.449 -18.923 -53.776  1.00 22.750          H  
ATOM   1526 2HG  ARG A  96      12.590 -20.357 -54.387  1.00 22.750          H  
ATOM   1527 1HD  ARG A  96      14.443 -20.004 -55.784  1.00 22.750          H  
ATOM   1528 2HD  ARG A  96      13.020 -19.446 -56.693  1.00 22.750          H  
ATOM   1529  HE  ARG A  96      14.428 -17.331 -55.197  1.00 22.750          H  
ATOM   1530 1HH1 ARG A  96      14.267 -19.001 -58.355  1.00 22.750          H  
ATOM   1531 2HH1 ARG A  96      15.083 -17.684 -59.157  1.00 22.750          H  
ATOM   1532 1HH2 ARG A  96      15.388 -15.822 -56.149  1.00 22.750          H  
ATOM   1533 2HH2 ARG A  96      15.743 -15.811 -57.901  1.00 22.750          H  
ATOM   1534  N   ASP A  97      11.789 -16.489 -52.373  1.00 13.400          N  
ATOM   1535  CA  ASP A  97      12.683 -15.839 -51.443  1.00 13.500          C  
ATOM   1536  C   ASP A  97      11.994 -15.070 -50.305  1.00 13.600          C  
ATOM   1537  O   ASP A  97      12.648 -14.295 -49.598  1.00 13.470          O  
ATOM   1538  CB  ASP A  97      13.670 -14.986 -52.234  1.00 18.860          C  
ATOM   1539  CG  ASP A  97      14.599 -15.910 -53.141  1.00 18.860          C  
ATOM   1540  OD1 ASP A  97      15.093 -16.934 -52.691  1.00 18.860          O  
ATOM   1541  OD2 ASP A  97      14.751 -15.605 -54.296  1.00 18.860          O  
ATOM   1542  H   ASP A  97      11.338 -15.937 -53.109  1.00 16.080          H  
ATOM   1543  HA  ASP A  97      13.278 -16.613 -50.972  1.00 16.200          H  
ATOM   1544 1HB  ASP A  97      13.126 -14.288 -52.874  1.00 22.630          H  
ATOM   1545 2HB  ASP A  97      14.292 -14.398 -51.556  1.00 22.630          H  
ATOM   1546  N   ASP A  98      10.692 -15.285 -50.061  1.00 13.990          N  
ATOM   1547  CA  ASP A  98      10.071 -14.568 -48.931  1.00 14.260          C  
ATOM   1548  C   ASP A  98      10.365 -15.359 -47.656  1.00 14.320          C  
ATOM   1549  O   ASP A  98       9.537 -16.141 -47.184  1.00 14.600          O  
ATOM   1550  CB  ASP A  98       8.552 -14.384 -49.095  1.00 19.860          C  
ATOM   1551  CG  ASP A  98       7.918 -13.399 -48.019  1.00 19.860          C  
ATOM   1552  OD1 ASP A  98       8.660 -12.829 -47.255  1.00 19.860          O  
ATOM   1553  OD2 ASP A  98       6.698 -13.203 -48.016  1.00 19.860          O  
ATOM   1554  H   ASP A  98      10.146 -15.939 -50.634  1.00 16.790          H  
ATOM   1555  HA  ASP A  98      10.525 -13.583 -48.838  1.00 17.110          H  
ATOM   1556 1HB  ASP A  98       8.350 -13.991 -50.072  1.00 23.830          H  
ATOM   1557 2HB  ASP A  98       8.060 -15.357 -49.030  1.00 23.830          H  
ATOM   1558  N   ARG A  99      11.594 -15.214 -47.170  1.00 14.210          N  
ATOM   1559  CA  ARG A  99      12.122 -15.993 -46.056  1.00 14.270          C  
ATOM   1560  C   ARG A  99      13.417 -15.409 -45.506  1.00 13.840          C  
ATOM   1561  O   ARG A  99      13.969 -14.461 -46.062  1.00 13.970          O  
ATOM   1562  CB  ARG A  99      12.358 -17.413 -46.530  1.00 19.950          C  
ATOM   1563  CG  ARG A  99      13.345 -17.467 -47.645  1.00 19.950          C  
ATOM   1564  CD  ARG A  99      13.564 -18.787 -48.192  1.00 19.950          C  
ATOM   1565  NE  ARG A  99      14.368 -18.653 -49.378  1.00 19.950          N  
ATOM   1566  CZ  ARG A  99      15.728 -18.605 -49.418  1.00 19.950          C  
ATOM   1567  NH1 ARG A  99      16.452 -18.739 -48.312  1.00 19.950          N  
ATOM   1568  NH2 ARG A  99      16.342 -18.407 -50.572  1.00 19.950          N  
ATOM   1569  H   ARG A  99      12.187 -14.547 -47.672  1.00 17.050          H  
ATOM   1570  HA  ARG A  99      11.376 -16.001 -45.261  1.00 17.120          H  
ATOM   1571 1HB  ARG A  99      12.737 -18.023 -45.714  1.00 23.940          H  
ATOM   1572 2HB  ARG A  99      11.429 -17.860 -46.877  1.00 23.940          H  
ATOM   1573 1HG  ARG A  99      13.005 -16.851 -48.450  1.00 23.940          H  
ATOM   1574 2HG  ARG A  99      14.305 -17.089 -47.297  1.00 23.940          H  
ATOM   1575 1HD  ARG A  99      14.068 -19.432 -47.479  1.00 23.940          H  
ATOM   1576 2HD  ARG A  99      12.605 -19.225 -48.481  1.00 23.940          H  
ATOM   1577  HE  ARG A  99      13.826 -18.543 -50.262  1.00 23.940          H  
ATOM   1578 1HH1 ARG A  99      16.004 -18.872 -47.410  1.00 23.940          H  
ATOM   1579 2HH1 ARG A  99      17.457 -18.693 -48.358  1.00 23.940          H  
ATOM   1580 1HH2 ARG A  99      15.794 -18.241 -51.431  1.00 23.940          H  
ATOM   1581 2HH2 ARG A  99      17.345 -18.361 -50.616  1.00 23.940          H  
ATOM   1582  N   TRP A 100      13.906 -15.974 -44.409  1.00 13.460          N  
ATOM   1583  CA  TRP A 100      15.198 -15.562 -43.874  1.00 13.190          C  
ATOM   1584  C   TRP A 100      16.346 -16.098 -44.722  1.00 13.520          C  
ATOM   1585  O   TRP A 100      16.326 -17.245 -45.178  1.00 13.940          O  
ATOM   1586  CB  TRP A 100      15.365 -16.020 -42.428  1.00 18.570          C  
ATOM   1587  CG  TRP A 100      14.495 -15.285 -41.452  1.00 18.570          C  
ATOM   1588  CD1 TRP A 100      13.552 -14.332 -41.729  1.00 18.570          C  
ATOM   1589  CD2 TRP A 100      14.480 -15.453 -40.021  1.00 18.570          C  
ATOM   1590  NE1 TRP A 100      12.968 -13.902 -40.577  1.00 18.570          N  
ATOM   1591  CE2 TRP A 100      13.518 -14.576 -39.519  1.00 18.570          C  
ATOM   1592  CE3 TRP A 100      15.193 -16.266 -39.137  1.00 18.570          C  
ATOM   1593  CZ2 TRP A 100      13.247 -14.484 -38.169  1.00 18.570          C  
ATOM   1594  CZ3 TRP A 100      14.918 -16.174 -37.781  1.00 18.570          C  
ATOM   1595  CH2 TRP A 100      13.969 -15.305 -37.311  1.00 18.570          C  
ATOM   1596  H   TRP A 100      13.396 -16.721 -43.959  1.00 16.150          H  
ATOM   1597  HA  TRP A 100      15.255 -14.475 -43.899  1.00 15.830          H  
ATOM   1598 1HB  TRP A 100      15.142 -17.083 -42.353  1.00 22.290          H  
ATOM   1599 2HB  TRP A 100      16.403 -15.882 -42.123  1.00 22.290          H  
ATOM   1600  HD1 TRP A 100      13.296 -13.959 -42.719  1.00 22.290          H  
ATOM   1601  HE1 TRP A 100      12.240 -13.202 -40.515  1.00 22.290          H  
ATOM   1602  HE3 TRP A 100      15.949 -16.957 -39.502  1.00 22.290          H  
ATOM   1603  HZ2 TRP A 100      12.496 -13.800 -37.775  1.00 22.290          H  
ATOM   1604  HZ3 TRP A 100      15.478 -16.809 -37.100  1.00 22.290          H  
ATOM   1605  HH2 TRP A 100      13.779 -15.256 -36.242  1.00 22.290          H  
ATOM   1606  N   SER A 101      17.376 -15.277 -44.847  1.00 13.500          N  
ATOM   1607  CA  SER A 101      18.600 -15.580 -45.576  1.00 13.950          C  
ATOM   1608  C   SER A 101      19.762 -14.924 -44.836  1.00 14.240          C  
ATOM   1609  O   SER A 101      19.562 -14.361 -43.755  1.00 14.490          O  
ATOM   1610  CB  SER A 101      18.523 -15.055 -46.993  1.00 19.350          C  
ATOM   1611  OG  SER A 101      18.577 -13.658 -47.002  1.00 19.350          O  
ATOM   1612  H   SER A 101      17.293 -14.356 -44.447  1.00 16.200          H  
ATOM   1613  HA  SER A 101      18.755 -16.660 -45.592  1.00 16.740          H  
ATOM   1614 1HB  SER A 101      19.336 -15.464 -47.589  1.00 23.220          H  
ATOM   1615 2HB  SER A 101      17.585 -15.389 -47.445  1.00 23.220          H  
ATOM   1616  HG  SER A 101      18.430 -13.390 -47.917  1.00 23.220          H  
ATOM   1617  N   ASP A 102      20.964 -14.960 -45.424  1.00 14.360          N  
ATOM   1618  CA  ASP A 102      22.194 -14.472 -44.788  1.00 14.900          C  
ATOM   1619  C   ASP A 102      22.132 -13.029 -44.287  1.00 14.590          C  
ATOM   1620  O   ASP A 102      22.779 -12.695 -43.294  1.00 14.790          O  
ATOM   1621  CB  ASP A 102      23.371 -14.593 -45.752  1.00 20.640          C  
ATOM   1622  CG  ASP A 102      23.805 -16.031 -46.009  1.00 20.640          C  
ATOM   1623  OD1 ASP A 102      23.375 -16.915 -45.310  1.00 20.640          O  
ATOM   1624  OD2 ASP A 102      24.569 -16.227 -46.917  1.00 20.640          O  
ATOM   1625  H   ASP A 102      21.044 -15.415 -46.323  1.00 17.230          H  
ATOM   1626  HA  ASP A 102      22.394 -15.112 -43.928  1.00 17.880          H  
ATOM   1627 1HB  ASP A 102      23.107 -14.132 -46.705  1.00 24.770          H  
ATOM   1628 2HB  ASP A 102      24.223 -14.038 -45.355  1.00 24.770          H  
ATOM   1629  N   ASP A 103      21.316 -12.165 -44.895  1.00 14.370          N  
ATOM   1630  CA  ASP A 103      21.229 -10.774 -44.439  1.00 14.190          C  
ATOM   1631  C   ASP A 103      20.819 -10.703 -42.956  1.00 13.700          C  
ATOM   1632  O   ASP A 103      21.117  -9.727 -42.262  1.00 13.220          O  
ATOM   1633  CB  ASP A 103      20.210  -9.986 -45.268  1.00 19.940          C  
ATOM   1634  CG  ASP A 103      20.656  -9.687 -46.707  1.00 19.940          C  
ATOM   1635  OD1 ASP A 103      21.809  -9.864 -47.027  1.00 19.940          O  
ATOM   1636  OD2 ASP A 103      19.818  -9.281 -47.475  1.00 19.940          O  
ATOM   1637  H   ASP A 103      20.790 -12.441 -45.717  1.00 17.240          H  
ATOM   1638  HA  ASP A 103      22.209 -10.310 -44.550  1.00 17.030          H  
ATOM   1639 1HB  ASP A 103      19.275 -10.548 -45.310  1.00 23.930          H  
ATOM   1640 2HB  ASP A 103      19.997  -9.039 -44.768  1.00 23.930          H  
ATOM   1641  N   HIS A 104      20.148 -11.751 -42.469  1.00 13.980          N  
ATOM   1642  CA  HIS A 104      19.652 -11.878 -41.109  1.00 13.780          C  
ATOM   1643  C   HIS A 104      20.770 -11.757 -40.078  1.00 13.320          C  
ATOM   1644  O   HIS A 104      20.507 -11.390 -38.932  1.00 13.030          O  
ATOM   1645  CB  HIS A 104      18.930 -13.220 -40.928  1.00 19.370          C  
ATOM   1646  CG  HIS A 104      18.213 -13.371 -39.619  1.00 19.370          C  
ATOM   1647  ND1 HIS A 104      17.061 -12.668 -39.310  1.00 19.370          N  
ATOM   1648  CD2 HIS A 104      18.488 -14.139 -38.543  1.00 19.370          C  
ATOM   1649  CE1 HIS A 104      16.668 -13.000 -38.096  1.00 19.370          C  
ATOM   1650  NE2 HIS A 104      17.515 -13.892 -37.612  1.00 19.370          N  
ATOM   1651  H   HIS A 104      19.983 -12.550 -43.087  1.00 16.780          H  
ATOM   1652  HA  HIS A 104      18.936 -11.083 -40.911  1.00 16.540          H  
ATOM   1653 1HB  HIS A 104      18.202 -13.350 -41.728  1.00 23.250          H  
ATOM   1654 2HB  HIS A 104      19.656 -14.032 -41.018  1.00 23.250          H  
ATOM   1655  HD1 HIS A 104      16.442 -12.251 -39.979  1.00 23.250          H  
ATOM   1656  HD2 HIS A 104      19.285 -14.851 -38.324  1.00 23.250          H  
ATOM   1657  HE1 HIS A 104      15.776 -12.554 -37.662  1.00 23.250          H  
ATOM   1658  N   HIS A 105      22.022 -12.018 -40.482  1.00 13.400          N  
ATOM   1659  CA  HIS A 105      23.167 -11.985 -39.582  1.00 13.120          C  
ATOM   1660  C   HIS A 105      23.441 -10.583 -39.021  1.00 12.740          C  
ATOM   1661  O   HIS A 105      24.149 -10.442 -38.019  1.00 12.420          O  
ATOM   1662  CB  HIS A 105      24.424 -12.539 -40.266  1.00 18.480          C  
ATOM   1663  CG  HIS A 105      24.403 -14.023 -40.513  1.00 18.480          C  
ATOM   1664  ND1 HIS A 105      24.327 -14.947 -39.489  1.00 18.480          N  
ATOM   1665  CD2 HIS A 105      24.493 -14.741 -41.659  1.00 18.480          C  
ATOM   1666  CE1 HIS A 105      24.362 -16.171 -40.001  1.00 18.480          C  
ATOM   1667  NE2 HIS A 105      24.458 -16.068 -41.315  1.00 18.480          N  
ATOM   1668  H   HIS A 105      22.184 -12.274 -41.463  1.00 16.080          H  
ATOM   1669  HA  HIS A 105      22.958 -12.636 -38.733  1.00 15.740          H  
ATOM   1670 1HB  HIS A 105      24.576 -12.032 -41.220  1.00 22.180          H  
ATOM   1671 2HB  HIS A 105      25.278 -12.346 -39.653  1.00 22.180          H  
ATOM   1672  HD2 HIS A 105      24.586 -14.347 -42.667  1.00 22.180          H  
ATOM   1673  HE1 HIS A 105      24.326 -17.109 -39.438  1.00 22.180          H  
ATOM   1674  HE2 HIS A 105      24.514 -16.844 -41.969  1.00 22.180          H  
ATOM   1675  N   GLU A 106      22.809  -9.538 -39.575  1.00 12.920          N  
ATOM   1676  CA  GLU A 106      22.978  -8.199 -39.006  1.00 12.790          C  
ATOM   1677  C   GLU A 106      22.446  -8.194 -37.557  1.00 12.380          C  
ATOM   1678  O   GLU A 106      22.828  -7.343 -36.744  1.00 12.210          O  
ATOM   1679  CB  GLU A 106      22.299  -7.133 -39.866  1.00 17.960          C  
ATOM   1680  CG  GLU A 106      23.001  -6.894 -41.210  1.00 17.960          C  
ATOM   1681  CD  GLU A 106      22.347  -5.821 -42.059  1.00 17.960          C  
ATOM   1682  OE1 GLU A 106      21.297  -5.340 -41.682  1.00 17.960          O  
ATOM   1683  OE2 GLU A 106      22.907  -5.457 -43.082  1.00 17.960          O  
ATOM   1684  H   GLU A 106      22.215  -9.672 -40.406  1.00 15.500          H  
ATOM   1685  HA  GLU A 106      24.041  -7.968 -38.978  1.00 15.350          H  
ATOM   1686 1HB  GLU A 106      21.272  -7.438 -40.074  1.00 21.550          H  
ATOM   1687 2HB  GLU A 106      22.263  -6.189 -39.323  1.00 21.550          H  
ATOM   1688 1HG  GLU A 106      24.035  -6.612 -41.018  1.00 21.550          H  
ATOM   1689 2HG  GLU A 106      23.010  -7.834 -41.767  1.00 21.550          H  
ATOM   1690  N   ARG A 107      21.546  -9.146 -37.256  1.00 12.410          N  
ATOM   1691  CA  ARG A 107      20.970  -9.371 -35.944  1.00 12.260          C  
ATOM   1692  C   ARG A 107      22.062  -9.713 -34.933  1.00 11.920          C  
ATOM   1693  O   ARG A 107      21.921  -9.420 -33.747  1.00 11.850          O  
ATOM   1694  CB  ARG A 107      19.972 -10.514 -36.003  1.00 17.220          C  
ATOM   1695  CG  ARG A 107      19.207 -10.798 -34.729  1.00 17.220          C  
ATOM   1696  CD  ARG A 107      18.221 -11.862 -34.961  1.00 17.220          C  
ATOM   1697  NE  ARG A 107      17.497 -12.216 -33.762  1.00 17.220          N  
ATOM   1698  CZ  ARG A 107      16.657 -13.274 -33.632  1.00 17.220          C  
ATOM   1699  NH1 ARG A 107      16.425 -14.111 -34.636  1.00 17.220          N  
ATOM   1700  NH2 ARG A 107      16.058 -13.477 -32.467  1.00 17.220          N  
ATOM   1701  H   ARG A 107      21.268  -9.803 -37.991  1.00 14.890          H  
ATOM   1702  HA  ARG A 107      20.462  -8.463 -35.625  1.00 14.710          H  
ATOM   1703 1HB  ARG A 107      19.247 -10.320 -36.791  1.00 20.670          H  
ATOM   1704 2HB  ARG A 107      20.501 -11.432 -36.273  1.00 20.670          H  
ATOM   1705 1HG  ARG A 107      19.892 -11.139 -33.952  1.00 20.670          H  
ATOM   1706 2HG  ARG A 107      18.690  -9.900 -34.395  1.00 20.670          H  
ATOM   1707 1HD  ARG A 107      17.506 -11.523 -35.706  1.00 20.670          H  
ATOM   1708 2HD  ARG A 107      18.743 -12.748 -35.324  1.00 20.670          H  
ATOM   1709  HE  ARG A 107      17.628 -11.623 -32.953  1.00 20.670          H  
ATOM   1710 1HH1 ARG A 107      16.871 -13.988 -35.560  1.00 20.670          H  
ATOM   1711 2HH1 ARG A 107      15.804 -14.893 -34.491  1.00 20.670          H  
ATOM   1712 1HH2 ARG A 107      16.228 -12.846 -31.696  1.00 20.670          H  
ATOM   1713 2HH2 ARG A 107      15.431 -14.257 -32.350  1.00 20.670          H  
ATOM   1714  N   GLU A 108      23.118 -10.412 -35.391  1.00 11.940          N  
ATOM   1715  CA  GLU A 108      24.225 -10.823 -34.542  1.00 11.830          C  
ATOM   1716  C   GLU A 108      25.113  -9.637 -34.256  1.00 11.650          C  
ATOM   1717  O   GLU A 108      25.747  -9.575 -33.214  1.00 11.680          O  
ATOM   1718  CB  GLU A 108      25.072 -11.918 -35.201  1.00 16.610          C  
ATOM   1719  CG  GLU A 108      24.369 -13.240 -35.410  1.00 16.610          C  
ATOM   1720  CD  GLU A 108      23.900 -13.842 -34.138  1.00 16.610          C  
ATOM   1721  OE1 GLU A 108      24.594 -13.738 -33.145  1.00 16.610          O  
ATOM   1722  OE2 GLU A 108      22.849 -14.426 -34.145  1.00 16.610          O  
ATOM   1723  H   GLU A 108      23.202 -10.636 -36.378  1.00 14.330          H  
ATOM   1724  HA  GLU A 108      23.827 -11.191 -33.596  1.00 14.200          H  
ATOM   1725 1HB  GLU A 108      25.417 -11.576 -36.166  1.00 19.930          H  
ATOM   1726 2HB  GLU A 108      25.958 -12.101 -34.596  1.00 19.930          H  
ATOM   1727 1HG  GLU A 108      23.516 -13.088 -36.073  1.00 19.930          H  
ATOM   1728 2HG  GLU A 108      25.060 -13.929 -35.902  1.00 19.930          H  
ATOM   1729  N   ARG A 109      25.204  -8.711 -35.211  1.00 11.650          N  
ATOM   1730  CA  ARG A 109      26.035  -7.527 -35.010  1.00 11.720          C  
ATOM   1731  C   ARG A 109      25.421  -6.597 -33.955  1.00 11.800          C  
ATOM   1732  O   ARG A 109      26.122  -5.990 -33.132  1.00 11.970          O  
ATOM   1733  CB  ARG A 109      26.196  -6.742 -36.298  1.00 16.380          C  
ATOM   1734  CG  ARG A 109      26.975  -7.442 -37.374  1.00 16.380          C  
ATOM   1735  CD  ARG A 109      27.156  -6.585 -38.566  1.00 16.380          C  
ATOM   1736  NE  ARG A 109      28.026  -5.456 -38.280  1.00 16.380          N  
ATOM   1737  CZ  ARG A 109      28.193  -4.372 -39.070  1.00 16.380          C  
ATOM   1738  NH1 ARG A 109      27.540  -4.260 -40.212  1.00 16.380          N  
ATOM   1739  NH2 ARG A 109      29.023  -3.412 -38.688  1.00 16.380          N  
ATOM   1740  H   ARG A 109      24.698  -8.869 -36.089  1.00 13.980          H  
ATOM   1741  HA  ARG A 109      27.008  -7.840 -34.671  1.00 14.060          H  
ATOM   1742 1HB  ARG A 109      25.220  -6.500 -36.703  1.00 19.660          H  
ATOM   1743 2HB  ARG A 109      26.698  -5.801 -36.079  1.00 19.660          H  
ATOM   1744 1HG  ARG A 109      27.941  -7.762 -37.010  1.00 19.660          H  
ATOM   1745 2HG  ARG A 109      26.400  -8.310 -37.673  1.00 19.660          H  
ATOM   1746 1HD  ARG A 109      27.599  -7.155 -39.368  1.00 19.660          H  
ATOM   1747 2HD  ARG A 109      26.184  -6.209 -38.879  1.00 19.660          H  
ATOM   1748  HE  ARG A 109      28.561  -5.494 -37.419  1.00 19.660          H  
ATOM   1749 1HH1 ARG A 109      26.906  -4.985 -40.512  1.00 19.660          H  
ATOM   1750 2HH1 ARG A 109      27.673  -3.444 -40.794  1.00 19.660          H  
ATOM   1751 1HH2 ARG A 109      29.525  -3.498 -37.814  1.00 19.660          H  
ATOM   1752 2HH2 ARG A 109      29.158  -2.597 -39.268  1.00 19.660          H  
ATOM   1753  N   ARG A 110      24.094  -6.472 -34.003  1.00 11.860          N  
ATOM   1754  CA  ARG A 110      23.371  -5.565 -33.122  1.00 12.190          C  
ATOM   1755  C   ARG A 110      23.581  -5.859 -31.637  1.00 12.390          C  
ATOM   1756  O   ARG A 110      23.173  -6.905 -31.138  1.00 12.740          O  
ATOM   1757  CB  ARG A 110      21.884  -5.685 -33.435  1.00 16.930          C  
ATOM   1758  CG  ARG A 110      20.931  -4.801 -32.639  1.00 16.930          C  
ATOM   1759  CD  ARG A 110      19.518  -5.018 -33.077  1.00 16.930          C  
ATOM   1760  NE  ARG A 110      19.261  -4.511 -34.431  1.00 16.930          N  
ATOM   1761  CZ  ARG A 110      18.235  -4.894 -35.230  1.00 16.930          C  
ATOM   1762  NH1 ARG A 110      17.364  -5.805 -34.825  1.00 16.930          N  
ATOM   1763  NH2 ARG A 110      18.104  -4.350 -36.431  1.00 16.930          N  
ATOM   1764  H   ARG A 110      23.584  -6.978 -34.737  1.00 14.230          H  
ATOM   1765  HA  ARG A 110      23.703  -4.548 -33.331  1.00 14.630          H  
ATOM   1766 1HB  ARG A 110      21.731  -5.461 -34.491  1.00 20.320          H  
ATOM   1767 2HB  ARG A 110      21.575  -6.719 -33.285  1.00 20.320          H  
ATOM   1768 1HG  ARG A 110      20.994  -5.047 -31.579  1.00 20.320          H  
ATOM   1769 2HG  ARG A 110      21.183  -3.751 -32.788  1.00 20.320          H  
ATOM   1770 1HD  ARG A 110      19.315  -6.088 -33.061  1.00 20.320          H  
ATOM   1771 2HD  ARG A 110      18.847  -4.506 -32.387  1.00 20.320          H  
ATOM   1772  HE  ARG A 110      19.895  -3.777 -34.793  1.00 20.320          H  
ATOM   1773 1HH1 ARG A 110      17.452  -6.223 -33.912  1.00 20.320          H  
ATOM   1774 2HH1 ARG A 110      16.602  -6.081 -35.430  1.00 20.320          H  
ATOM   1775 1HH2 ARG A 110      18.769  -3.650 -36.750  1.00 20.320          H  
ATOM   1776 2HH2 ARG A 110      17.345  -4.625 -37.032  1.00 20.320          H  
ATOM   1777  N   GLU A 111      24.116  -4.858 -30.924  1.00 12.370          N  
ATOM   1778  CA  GLU A 111      24.437  -4.912 -29.490  1.00 12.760          C  
ATOM   1779  C   GLU A 111      25.411  -6.033 -29.086  1.00 12.650          C  
ATOM   1780  O   GLU A 111      25.309  -6.579 -27.979  1.00 13.020          O  
ATOM   1781  CB  GLU A 111      23.144  -5.004 -28.663  1.00 17.710          C  
ATOM   1782  CG  GLU A 111      22.255  -3.766 -28.767  1.00 17.710          C  
ATOM   1783  CD  GLU A 111      21.003  -3.808 -27.912  1.00 17.710          C  
ATOM   1784  OE1 GLU A 111      20.640  -4.863 -27.445  1.00 17.710          O  
ATOM   1785  OE2 GLU A 111      20.409  -2.766 -27.735  1.00 17.710          O  
ATOM   1786  H   GLU A 111      24.393  -4.021 -31.436  1.00 14.840          H  
ATOM   1787  HA  GLU A 111      24.907  -3.973 -29.224  1.00 15.310          H  
ATOM   1788 1HB  GLU A 111      22.557  -5.864 -28.973  1.00 21.250          H  
ATOM   1789 2HB  GLU A 111      23.389  -5.148 -27.635  1.00 21.250          H  
ATOM   1790 1HG  GLU A 111      22.850  -2.925 -28.428  1.00 21.250          H  
ATOM   1791 2HG  GLU A 111      21.987  -3.593 -29.806  1.00 21.250          H  
ATOM   1792  N   VAL A 112      26.389  -6.339 -29.956  1.00 12.300          N  
ATOM   1793  CA  VAL A 112      27.401  -7.369 -29.694  1.00 12.350          C  
ATOM   1794  C   VAL A 112      28.852  -6.875 -29.951  1.00 12.190          C  
ATOM   1795  O   VAL A 112      29.121  -6.244 -30.975  1.00 12.080          O  
ATOM   1796  CB  VAL A 112      27.078  -8.610 -30.564  1.00 17.270          C  
ATOM   1797  CG1 VAL A 112      28.068  -9.683 -30.379  1.00 17.270          C  
ATOM   1798  CG2 VAL A 112      25.717  -9.156 -30.198  1.00 17.270          C  
ATOM   1799  H   VAL A 112      26.419  -5.873 -30.871  1.00 14.760          H  
ATOM   1800  HA  VAL A 112      27.325  -7.657 -28.647  1.00 14.820          H  
ATOM   1801  HB  VAL A 112      27.096  -8.315 -31.611  1.00 20.720          H  
ATOM   1802 1HG1 VAL A 112      27.807 -10.530 -31.017  1.00 20.720          H  
ATOM   1803 2HG1 VAL A 112      29.031  -9.335 -30.645  1.00 20.720          H  
ATOM   1804 3HG1 VAL A 112      28.059  -9.990 -29.340  1.00 20.720          H  
ATOM   1805 1HG2 VAL A 112      25.489 -10.020 -30.817  1.00 20.720          H  
ATOM   1806 2HG2 VAL A 112      25.714  -9.448 -29.159  1.00 20.720          H  
ATOM   1807 3HG2 VAL A 112      24.960  -8.411 -30.366  1.00 20.720          H  
ATOM   1808  N   ASP A 113      29.785  -7.146 -29.018  1.00 12.370          N  
ATOM   1809  CA  ASP A 113      31.196  -6.749 -29.216  1.00 12.430          C  
ATOM   1810  C   ASP A 113      31.814  -7.557 -30.362  1.00 11.910          C  
ATOM   1811  O   ASP A 113      31.316  -8.624 -30.718  1.00 11.830          O  
ATOM   1812  CB  ASP A 113      32.046  -6.900 -27.944  1.00 17.380          C  
ATOM   1813  CG  ASP A 113      33.391  -6.116 -28.020  1.00 17.380          C  
ATOM   1814  OD1 ASP A 113      33.628  -5.455 -29.020  1.00 17.380          O  
ATOM   1815  OD2 ASP A 113      34.166  -6.221 -27.104  1.00 17.380          O  
ATOM   1816  H   ASP A 113      29.510  -7.631 -28.179  1.00 14.840          H  
ATOM   1817  HA  ASP A 113      31.219  -5.702 -29.508  1.00 14.920          H  
ATOM   1818 1HB  ASP A 113      31.481  -6.555 -27.073  1.00 20.850          H  
ATOM   1819 2HB  ASP A 113      32.295  -7.938 -27.789  1.00 20.850          H  
ATOM   1820  N   TRP A 114      32.900  -7.067 -30.939  1.00 11.710          N  
ATOM   1821  CA  TRP A 114      33.503  -7.725 -32.103  1.00 11.350          C  
ATOM   1822  C   TRP A 114      33.942  -9.181 -31.937  1.00 11.140          C  
ATOM   1823  O   TRP A 114      33.690  -9.982 -32.837  1.00 10.710          O  
ATOM   1824  CB  TRP A 114      34.657  -6.896 -32.655  1.00 16.030          C  
ATOM   1825  CG  TRP A 114      35.327  -7.511 -33.868  1.00 16.030          C  
ATOM   1826  CD1 TRP A 114      36.632  -7.882 -33.974  1.00 16.030          C  
ATOM   1827  CD2 TRP A 114      34.708  -7.864 -35.142  1.00 16.030          C  
ATOM   1828  NE1 TRP A 114      36.875  -8.406 -35.224  1.00 16.030          N  
ATOM   1829  CE2 TRP A 114      35.705  -8.411 -35.943  1.00 16.030          C  
ATOM   1830  CE3 TRP A 114      33.408  -7.762 -35.653  1.00 16.030          C  
ATOM   1831  CZ2 TRP A 114      35.448  -8.858 -37.233  1.00 16.030          C  
ATOM   1832  CZ3 TRP A 114      33.149  -8.215 -36.931  1.00 16.030          C  
ATOM   1833  CH2 TRP A 114      34.137  -8.748 -37.703  1.00 16.030          C  
ATOM   1834  H   TRP A 114      33.286  -6.205 -30.544  1.00 14.050          H  
ATOM   1835  HA  TRP A 114      32.737  -7.721 -32.871  1.00 13.620          H  
ATOM   1836 1HB  TRP A 114      34.297  -5.905 -32.927  1.00 19.240          H  
ATOM   1837 2HB  TRP A 114      35.410  -6.768 -31.878  1.00 19.240          H  
ATOM   1838  HD1 TRP A 114      37.377  -7.769 -33.188  1.00 19.240          H  
ATOM   1839  HE1 TRP A 114      37.762  -8.739 -35.556  1.00 19.240          H  
ATOM   1840  HE3 TRP A 114      32.613  -7.339 -35.062  1.00 19.240          H  
ATOM   1841  HZ2 TRP A 114      36.226  -9.288 -37.862  1.00 19.240          H  
ATOM   1842  HZ3 TRP A 114      32.126  -8.129 -37.306  1.00 19.240          H  
ATOM   1843  HH2 TRP A 114      33.894  -9.088 -38.706  1.00 19.240          H  
ATOM   1844  N   ASN A 115      34.614  -9.559 -30.847  1.00 11.640          N  
ATOM   1845  CA  ASN A 115      35.022 -10.965 -30.778  1.00 11.730          C  
ATOM   1846  C   ASN A 115      33.788 -11.871 -30.680  1.00 11.340          C  
ATOM   1847  O   ASN A 115      33.731 -12.943 -31.294  1.00 11.260          O  
ATOM   1848  CB  ASN A 115      36.009 -11.184 -29.654  1.00 16.390          C  
ATOM   1849  CG  ASN A 115      37.379 -10.593 -30.003  1.00 16.390          C  
ATOM   1850  OD1 ASN A 115      37.658 -10.333 -31.182  1.00 16.390          O  
ATOM   1851  ND2 ASN A 115      38.237 -10.385 -29.034  1.00 16.390          N  
ATOM   1852  H   ASN A 115      34.836  -8.898 -30.112  1.00 13.970          H  
ATOM   1853  HA  ASN A 115      35.518 -11.223 -31.713  1.00 14.080          H  
ATOM   1854 1HB  ASN A 115      35.639 -10.700 -28.764  1.00 19.660          H  
ATOM   1855 2HB  ASN A 115      36.103 -12.248 -29.439  1.00 19.660          H  
ATOM   1856 1HD2 ASN A 115      39.136 -10.007 -29.237  1.00 19.660          H  
ATOM   1857 2HD2 ASN A 115      38.037 -10.620 -28.066  1.00 19.660          H  
ATOM   1858  N   PHE A 116      32.762 -11.401 -29.968  1.00 11.270          N  
ATOM   1859  CA  PHE A 116      31.525 -12.158 -29.869  1.00 11.130          C  
ATOM   1860  C   PHE A 116      30.880 -12.255 -31.247  1.00 10.440          C  
ATOM   1861  O   PHE A 116      30.348 -13.301 -31.616  1.00 10.360          O  
ATOM   1862  CB  PHE A 116      30.502 -11.504 -28.956  1.00 15.640          C  
ATOM   1863  CG  PHE A 116      30.678 -11.601 -27.499  1.00 15.640          C  
ATOM   1864  CD1 PHE A 116      30.868 -10.463 -26.764  1.00 15.640          C  
ATOM   1865  CD2 PHE A 116      30.601 -12.812 -26.848  1.00 15.640          C  
ATOM   1866  CE1 PHE A 116      30.977 -10.516 -25.406  1.00 15.640          C  
ATOM   1867  CE2 PHE A 116      30.713 -12.875 -25.484  1.00 15.640          C  
ATOM   1868  CZ  PHE A 116      30.900 -11.722 -24.759  1.00 15.640          C  
ATOM   1869  H   PHE A 116      32.876 -10.527 -29.480  1.00 13.520          H  
ATOM   1870  HA  PHE A 116      31.753 -13.164 -29.516  1.00 13.360          H  
ATOM   1871 1HB  PHE A 116      30.480 -10.455 -29.198  1.00 18.770          H  
ATOM   1872 2HB  PHE A 116      29.524 -11.914 -29.195  1.00 18.770          H  
ATOM   1873  HD1 PHE A 116      30.913  -9.516 -27.271  1.00 18.770          H  
ATOM   1874  HD2 PHE A 116      30.441 -13.728 -27.429  1.00 18.770          H  
ATOM   1875  HE1 PHE A 116      31.118  -9.593 -24.843  1.00 18.770          H  
ATOM   1876  HE2 PHE A 116      30.645 -13.839 -24.977  1.00 18.770          H  
ATOM   1877  HZ  PHE A 116      30.982 -11.766 -23.680  1.00 18.770          H  
ATOM   1878  N   GLN A 117      30.919 -11.163 -32.029  1.00 10.140          N  
ATOM   1879  CA  GLN A 117      30.331 -11.217 -33.359  1.00  9.710          C  
ATOM   1880  C   GLN A 117      31.053 -12.236 -34.224  1.00  9.530          C  
ATOM   1881  O   GLN A 117      30.416 -13.046 -34.888  1.00  9.320          O  
ATOM   1882  CB  GLN A 117      30.427  -9.876 -34.108  1.00 13.770          C  
ATOM   1883  CG  GLN A 117      29.581  -8.746 -33.606  1.00 13.770          C  
ATOM   1884  CD  GLN A 117      29.832  -7.482 -34.415  1.00 13.770          C  
ATOM   1885  OE1 GLN A 117      30.064  -7.567 -35.629  1.00 13.770          O  
ATOM   1886  NE2 GLN A 117      29.796  -6.322 -33.773  1.00 13.770          N  
ATOM   1887  H   GLN A 117      31.308 -10.289 -31.664  1.00 12.170          H  
ATOM   1888  HA  GLN A 117      29.285 -11.511 -33.268  1.00 11.650          H  
ATOM   1889 1HB  GLN A 117      31.457  -9.536 -34.085  1.00 16.520          H  
ATOM   1890 2HB  GLN A 117      30.168 -10.035 -35.154  1.00 16.520          H  
ATOM   1891 1HG  GLN A 117      28.540  -9.035 -33.654  1.00 16.520          H  
ATOM   1892 2HG  GLN A 117      29.848  -8.524 -32.598  1.00 16.520          H  
ATOM   1893 1HE2 GLN A 117      29.961  -5.468 -34.264  1.00 16.520          H  
ATOM   1894 2HE2 GLN A 117      29.579  -6.290 -32.764  1.00 16.520          H  
ATOM   1895  N   LYS A 118      32.388 -12.290 -34.170  1.00  9.850          N  
ATOM   1896  CA  LYS A 118      33.093 -13.238 -35.039  1.00  9.930          C  
ATOM   1897  C   LYS A 118      32.611 -14.674 -34.826  1.00 10.020          C  
ATOM   1898  O   LYS A 118      32.445 -15.433 -35.786  1.00 10.020          O  
ATOM   1899  CB  LYS A 118      34.602 -13.180 -34.821  1.00 13.870          C  
ATOM   1900  CG  LYS A 118      35.262 -11.922 -35.345  1.00 13.870          C  
ATOM   1901  CD  LYS A 118      36.788 -12.064 -35.427  1.00 13.870          C  
ATOM   1902  CE  LYS A 118      37.464 -11.932 -34.064  1.00 13.870          C  
ATOM   1903  NZ  LYS A 118      38.961 -11.954 -34.189  1.00 13.870          N  
ATOM   1904  H   LYS A 118      32.900 -11.605 -33.600  1.00 11.820          H  
ATOM   1905  HA  LYS A 118      32.883 -12.967 -36.073  1.00 11.920          H  
ATOM   1906 1HB  LYS A 118      34.802 -13.243 -33.749  1.00 16.640          H  
ATOM   1907 2HB  LYS A 118      35.069 -14.044 -35.293  1.00 16.640          H  
ATOM   1908 1HG  LYS A 118      34.854 -11.660 -36.308  1.00 16.640          H  
ATOM   1909 2HG  LYS A 118      35.034 -11.109 -34.661  1.00 16.640          H  
ATOM   1910 1HD  LYS A 118      37.040 -13.034 -35.855  1.00 16.640          H  
ATOM   1911 2HD  LYS A 118      37.176 -11.290 -36.082  1.00 16.640          H  
ATOM   1912 1HE  LYS A 118      37.158 -10.990 -33.620  1.00 16.640          H  
ATOM   1913 2HE  LYS A 118      37.152 -12.748 -33.410  1.00 16.640          H  
ATOM   1914 1HZ  LYS A 118      39.395 -11.848 -33.278  1.00 16.640          H  
ATOM   1915 2HZ  LYS A 118      39.252 -12.832 -34.595  1.00 16.640          H  
ATOM   1916 3HZ  LYS A 118      39.260 -11.197 -34.781  1.00 16.640          H  
ATOM   1917  N   ASP A 119      32.358 -15.036 -33.565  1.00 10.320          N  
ATOM   1918  CA  ASP A 119      31.872 -16.373 -33.229  1.00 10.680          C  
ATOM   1919  C   ASP A 119      30.507 -16.759 -33.846  1.00 10.370          C  
ATOM   1920  O   ASP A 119      30.262 -17.950 -34.041  1.00 10.740          O  
ATOM   1921  CB  ASP A 119      31.786 -16.580 -31.710  1.00 14.810          C  
ATOM   1922  CG  ASP A 119      33.151 -16.766 -30.970  1.00 14.810          C  
ATOM   1923  OD1 ASP A 119      34.178 -16.989 -31.594  1.00 14.810          O  
ATOM   1924  OD2 ASP A 119      33.130 -16.703 -29.771  1.00 14.810          O  
ATOM   1925  H   ASP A 119      32.583 -14.368 -32.815  1.00 12.380          H  
ATOM   1926  HA  ASP A 119      32.607 -17.082 -33.605  1.00 12.820          H  
ATOM   1927 1HB  ASP A 119      31.280 -15.716 -31.271  1.00 17.770          H  
ATOM   1928 2HB  ASP A 119      31.167 -17.447 -31.512  1.00 17.770          H  
ATOM   1929  N   SER A 120      29.594 -15.795 -34.106  1.00  9.900          N  
ATOM   1930  CA  SER A 120      28.268 -16.148 -34.654  1.00  9.850          C  
ATOM   1931  C   SER A 120      27.938 -15.523 -36.023  1.00  9.340          C  
ATOM   1932  O   SER A 120      27.258 -16.132 -36.856  1.00  8.970          O  
ATOM   1933  CB  SER A 120      27.191 -15.694 -33.706  1.00 13.810          C  
ATOM   1934  OG  SER A 120      27.222 -14.296 -33.580  1.00 13.810          O  
ATOM   1935  H   SER A 120      29.810 -14.808 -33.950  1.00 11.880          H  
ATOM   1936  HA  SER A 120      28.221 -17.228 -34.748  1.00 11.820          H  
ATOM   1937 1HB  SER A 120      26.217 -16.006 -34.084  1.00 16.570          H  
ATOM   1938 2HB  SER A 120      27.332 -16.156 -32.732  1.00 16.570          H  
ATOM   1939  HG  SER A 120      26.344 -14.040 -33.217  1.00 16.570          H  
ATOM   1940  N   PHE A 121      28.452 -14.323 -36.270  1.00  9.560          N  
ATOM   1941  CA  PHE A 121      28.231 -13.532 -37.478  1.00  9.420          C  
ATOM   1942  C   PHE A 121      28.768 -14.212 -38.721  1.00  8.990          C  
ATOM   1943  O   PHE A 121      28.341 -13.929 -39.838  1.00  9.370          O  
ATOM   1944  CB  PHE A 121      28.854 -12.141 -37.322  1.00 13.240          C  
ATOM   1945  CG  PHE A 121      28.620 -11.249 -38.473  1.00 13.240          C  
ATOM   1946  CD1 PHE A 121      27.365 -10.786 -38.774  1.00 13.240          C  
ATOM   1947  CD2 PHE A 121      29.677 -10.872 -39.267  1.00 13.240          C  
ATOM   1948  CE1 PHE A 121      27.157  -9.978 -39.867  1.00 13.240          C  
ATOM   1949  CE2 PHE A 121      29.487 -10.061 -40.355  1.00 13.240          C  
ATOM   1950  CZ  PHE A 121      28.220  -9.617 -40.661  1.00 13.240          C  
ATOM   1951  H   PHE A 121      29.000 -13.890 -35.540  1.00 11.470          H  
ATOM   1952  HA  PHE A 121      27.155 -13.410 -37.604  1.00 11.300          H  
ATOM   1953 1HB  PHE A 121      28.457 -11.662 -36.426  1.00 15.890          H  
ATOM   1954 2HB  PHE A 121      29.931 -12.245 -37.191  1.00 15.890          H  
ATOM   1955  HD1 PHE A 121      26.528 -11.076 -38.146  1.00 15.890          H  
ATOM   1956  HD2 PHE A 121      30.666 -11.232 -39.018  1.00 15.890          H  
ATOM   1957  HE1 PHE A 121      26.154  -9.626 -40.101  1.00 15.890          H  
ATOM   1958  HE2 PHE A 121      30.333  -9.775 -40.978  1.00 15.890          H  
ATOM   1959  HZ  PHE A 121      28.062  -8.976 -41.526  1.00 15.890          H  
ATOM   1960  N   PHE A 122      29.749 -15.080 -38.534  1.00  8.470          N  
ATOM   1961  CA  PHE A 122      30.376 -15.765 -39.643  1.00  8.040          C  
ATOM   1962  C   PHE A 122      29.847 -17.184 -39.855  1.00  7.950          C  
ATOM   1963  O   PHE A 122      30.454 -17.955 -40.601  1.00  7.880          O  
ATOM   1964  CB  PHE A 122      31.888 -15.824 -39.431  1.00 11.430          C  
ATOM   1965  CG  PHE A 122      32.626 -14.485 -39.425  1.00 11.430          C  
ATOM   1966  CD1 PHE A 122      32.221 -13.381 -40.189  1.00 11.430          C  
ATOM   1967  CD2 PHE A 122      33.768 -14.355 -38.660  1.00 11.430          C  
ATOM   1968  CE1 PHE A 122      32.952 -12.208 -40.160  1.00 11.430          C  
ATOM   1969  CE2 PHE A 122      34.487 -13.190 -38.645  1.00 11.430          C  
ATOM   1970  CZ  PHE A 122      34.082 -12.117 -39.390  1.00 11.430          C  
ATOM   1971  H   PHE A 122      30.067 -15.268 -37.590  1.00 10.160          H  
ATOM   1972  HA  PHE A 122      30.161 -15.214 -40.554  1.00  9.650          H  
ATOM   1973 1HB  PHE A 122      32.080 -16.310 -38.469  1.00 13.710          H  
ATOM   1974 2HB  PHE A 122      32.334 -16.450 -40.200  1.00 13.710          H  
ATOM   1975  HD1 PHE A 122      31.331 -13.431 -40.812  1.00 13.710          H  
ATOM   1976  HD2 PHE A 122      34.102 -15.206 -38.057  1.00 13.710          H  
ATOM   1977  HE1 PHE A 122      32.630 -11.357 -40.759  1.00 13.710          H  
ATOM   1978  HE2 PHE A 122      35.387 -13.122 -38.040  1.00 13.710          H  
ATOM   1979  HZ  PHE A 122      34.661 -11.200 -39.374  1.00 13.710          H  
ATOM   1980  N   CYS A 123      28.734 -17.541 -39.208  1.00  8.230          N  
ATOM   1981  CA  CYS A 123      28.148 -18.864 -39.393  1.00  8.390          C  
ATOM   1982  C   CYS A 123      27.409 -18.990 -40.729  1.00  8.000          C  
ATOM   1983  O   CYS A 123      26.788 -18.047 -41.214  1.00  8.100          O  
ATOM   1984  CB  CYS A 123      27.185 -19.201 -38.250  1.00 11.680          C  
ATOM   1985  SG  CYS A 123      27.984 -19.419 -36.641  1.00 11.680          S  
ATOM   1986  H   CYS A 123      28.272 -16.880 -38.573  1.00  9.880          H  
ATOM   1987  HA  CYS A 123      28.953 -19.598 -39.380  1.00 10.070          H  
ATOM   1988 1HB  CYS A 123      26.446 -18.398 -38.152  1.00 14.020          H  
ATOM   1989 2HB  CYS A 123      26.650 -20.095 -38.481  1.00 14.020          H  
ATOM   1990  HG  CYS A 123      26.952 -20.007 -36.004  1.00 14.020          H  
ATOM   1991  N   ASP A 124      27.435 -20.196 -41.303  1.00  7.850          N  
ATOM   1992  CA  ASP A 124      26.727 -20.532 -42.539  1.00  7.730          C  
ATOM   1993  C   ASP A 124      25.377 -21.211 -42.293  1.00  7.020          C  
ATOM   1994  O   ASP A 124      24.737 -21.731 -43.209  1.00  7.270          O  
ATOM   1995  CB  ASP A 124      27.628 -21.427 -43.383  1.00 10.870          C  
ATOM   1996  CG  ASP A 124      28.030 -22.681 -42.614  1.00 10.870          C  
ATOM   1997  OD1 ASP A 124      28.064 -22.599 -41.384  1.00 10.870          O  
ATOM   1998  OD2 ASP A 124      28.318 -23.684 -43.218  1.00 10.870          O  
ATOM   1999  H   ASP A 124      27.974 -20.957 -40.876  1.00  9.420          H  
ATOM   2000  HA  ASP A 124      26.543 -19.608 -43.088  1.00  9.280          H  
ATOM   2001 1HB  ASP A 124      27.107 -21.718 -44.295  1.00 13.040          H  
ATOM   2002 2HB  ASP A 124      28.526 -20.877 -43.669  1.00 13.040          H  
ATOM   2003  N   VAL A 125      24.964 -21.177 -41.044  1.00  6.330          N  
ATOM   2004  CA  VAL A 125      23.738 -21.752 -40.538  1.00  5.800          C  
ATOM   2005  C   VAL A 125      23.001 -20.667 -39.743  1.00  5.230          C  
ATOM   2006  O   VAL A 125      23.608 -19.642 -39.444  1.00  4.930          O  
ATOM   2007  CB  VAL A 125      24.090 -22.984 -39.664  1.00  8.330          C  
ATOM   2008  CG1 VAL A 125      24.801 -24.040 -40.503  1.00  8.330          C  
ATOM   2009  CG2 VAL A 125      25.001 -22.546 -38.529  1.00  8.330          C  
ATOM   2010  H   VAL A 125      25.579 -20.714 -40.394  1.00  7.600          H  
ATOM   2011  HA  VAL A 125      23.145 -22.073 -41.389  1.00  6.960          H  
ATOM   2012  HB  VAL A 125      23.206 -23.424 -39.267  1.00 10.000          H  
ATOM   2013 1HG1 VAL A 125      25.043 -24.902 -39.881  1.00 10.000          H  
ATOM   2014 2HG1 VAL A 125      24.151 -24.351 -41.316  1.00 10.000          H  
ATOM   2015 3HG1 VAL A 125      25.722 -23.636 -40.917  1.00 10.000          H  
ATOM   2016 1HG2 VAL A 125      25.253 -23.405 -37.917  1.00 10.000          H  
ATOM   2017 2HG2 VAL A 125      25.910 -22.135 -38.941  1.00 10.000          H  
ATOM   2018 3HG2 VAL A 125      24.501 -21.797 -37.906  1.00 10.000          H  
ATOM   2019  N   PRO A 126      21.714 -20.845 -39.383  1.00  5.290          N  
ATOM   2020  CA  PRO A 126      20.939 -19.921 -38.574  1.00  4.930          C  
ATOM   2021  C   PRO A 126      21.633 -19.707 -37.241  1.00  3.980          C  
ATOM   2022  O   PRO A 126      22.390 -20.563 -36.791  1.00  4.180          O  
ATOM   2023  CB  PRO A 126      19.585 -20.627 -38.429  1.00  7.390          C  
ATOM   2024  CG  PRO A 126      19.502 -21.544 -39.631  1.00  7.390          C  
ATOM   2025  CD  PRO A 126      20.923 -22.009 -39.867  1.00  7.390          C  
ATOM   2026  HA  PRO A 126      20.834 -18.968 -39.111  1.00  5.920          H  
ATOM   2027 1HB  PRO A 126      19.531 -21.149 -37.473  1.00  8.870          H  
ATOM   2028 2HB  PRO A 126      18.781 -19.879 -38.415  1.00  8.870          H  
ATOM   2029 1HG  PRO A 126      18.815 -22.379 -39.417  1.00  8.870          H  
ATOM   2030 2HG  PRO A 126      19.083 -21.003 -40.494  1.00  8.870          H  
ATOM   2031 1HD  PRO A 126      21.100 -22.896 -39.259  1.00  8.870          H  
ATOM   2032 2HD  PRO A 126      21.053 -22.193 -40.936  1.00  8.870          H  
ATOM   2033  N   SER A 127      21.377 -18.549 -36.638  1.00  3.410          N  
ATOM   2034  CA  SER A 127      21.992 -18.111 -35.393  1.00  2.900          C  
ATOM   2035  C   SER A 127      22.023 -19.160 -34.295  1.00  2.400          C  
ATOM   2036  O   SER A 127      21.034 -19.848 -34.038  1.00  2.310          O  
ATOM   2037  CB  SER A 127      21.171 -16.959 -34.848  1.00  4.260          C  
ATOM   2038  OG  SER A 127      21.155 -15.857 -35.711  1.00  4.260          O  
ATOM   2039  H   SER A 127      20.735 -17.898 -37.069  1.00  4.090          H  
ATOM   2040  HA  SER A 127      23.014 -17.787 -35.606  1.00  3.480          H  
ATOM   2041 1HB  SER A 127      20.151 -17.306 -34.695  1.00  5.120          H  
ATOM   2042 2HB  SER A 127      21.559 -16.658 -33.872  1.00  5.120          H  
ATOM   2043  HG  SER A 127      21.839 -15.247 -35.352  1.00  5.120          H  
ATOM   2044  N   ASP A 128      23.166 -19.234 -33.618  1.00  2.270          N  
ATOM   2045  CA  ASP A 128      23.369 -20.138 -32.492  1.00  1.910          C  
ATOM   2046  C   ASP A 128      22.821 -19.531 -31.201  1.00  1.690          C  
ATOM   2047  O   ASP A 128      22.774 -18.309 -31.049  1.00  1.770          O  
ATOM   2048  CB  ASP A 128      24.860 -20.466 -32.336  1.00  2.820          C  
ATOM   2049  CG  ASP A 128      25.404 -21.409 -33.437  1.00  2.820          C  
ATOM   2050  OD1 ASP A 128      24.669 -22.240 -33.920  1.00  2.820          O  
ATOM   2051  OD2 ASP A 128      26.537 -21.274 -33.797  1.00  2.820          O  
ATOM   2052  H   ASP A 128      23.928 -18.638 -33.903  1.00  2.720          H  
ATOM   2053  HA  ASP A 128      22.828 -21.066 -32.687  1.00  2.290          H  
ATOM   2054 1HB  ASP A 128      25.439 -19.543 -32.337  1.00  3.380          H  
ATOM   2055 2HB  ASP A 128      25.017 -20.939 -31.363  1.00  3.380          H  
ATOM   2056  N   GLY A 129      22.446 -20.390 -30.268  1.00  1.470          N  
ATOM   2057  CA  GLY A 129      21.981 -20.008 -28.949  1.00  1.330          C  
ATOM   2058  C   GLY A 129      23.173 -19.920 -28.029  1.00  1.230          C  
ATOM   2059  O   GLY A 129      24.311 -20.043 -28.481  1.00  1.360          O  
ATOM   2060  H   GLY A 129      22.527 -21.369 -30.496  1.00  1.760          H  
ATOM   2061 1HA  GLY A 129      21.466 -19.049 -28.997  1.00  1.600          H  
ATOM   2062 2HA  GLY A 129      21.279 -20.752 -28.579  1.00  1.600          H  
ATOM   2063  N   TYR A 130      22.919 -19.774 -26.740  1.00  1.160          N  
ATOM   2064  CA  TYR A 130      23.969 -19.642 -25.747  1.00  1.090          C  
ATOM   2065  C   TYR A 130      23.551 -20.030 -24.342  1.00  1.010          C  
ATOM   2066  O   TYR A 130      22.362 -20.149 -24.033  1.00  1.250          O  
ATOM   2067  CB  TYR A 130      24.478 -18.201 -25.672  1.00  1.550          C  
ATOM   2068  CG  TYR A 130      23.432 -17.192 -25.188  1.00  1.550          C  
ATOM   2069  CD1 TYR A 130      23.220 -16.985 -23.814  1.00  1.550          C  
ATOM   2070  CD2 TYR A 130      22.716 -16.451 -26.104  1.00  1.550          C  
ATOM   2071  CE1 TYR A 130      22.295 -16.074 -23.379  1.00  1.550          C  
ATOM   2072  CE2 TYR A 130      21.797 -15.523 -25.662  1.00  1.550          C  
ATOM   2073  CZ  TYR A 130      21.580 -15.337 -24.308  1.00  1.550          C  
ATOM   2074  OH  TYR A 130      20.657 -14.408 -23.878  1.00  1.550          O  
ATOM   2075  H   TYR A 130      21.960 -19.728 -26.453  1.00  1.390          H  
ATOM   2076  HA  TYR A 130      24.775 -20.299 -26.027  1.00  1.310          H  
ATOM   2077 1HB  TYR A 130      25.342 -18.149 -25.004  1.00  1.860          H  
ATOM   2078 2HB  TYR A 130      24.812 -17.889 -26.659  1.00  1.860          H  
ATOM   2079  HD1 TYR A 130      23.781 -17.550 -23.083  1.00  1.860          H  
ATOM   2080  HD2 TYR A 130      22.878 -16.596 -27.174  1.00  1.860          H  
ATOM   2081  HE1 TYR A 130      22.132 -15.927 -22.309  1.00  1.860          H  
ATOM   2082  HE2 TYR A 130      21.234 -14.934 -26.385  1.00  1.860          H  
ATOM   2083  HH  TYR A 130      20.290 -13.943 -24.635  1.00  1.860          H  
ATOM   2084  N   SER A 131      24.551 -20.162 -23.483  1.00  0.850          N  
ATOM   2085  CA  SER A 131      24.368 -20.341 -22.044  1.00  0.830          C  
ATOM   2086  C   SER A 131      25.456 -19.579 -21.292  1.00  0.810          C  
ATOM   2087  O   SER A 131      26.649 -19.684 -21.604  1.00  0.890          O  
ATOM   2088  CB  SER A 131      24.346 -21.798 -21.652  1.00  1.170          C  
ATOM   2089  OG  SER A 131      24.254 -21.920 -20.268  1.00  1.170          O  
ATOM   2090  H   SER A 131      25.498 -20.131 -23.868  1.00  1.020          H  
ATOM   2091  HA  SER A 131      23.416 -19.903 -21.758  1.00  1.000          H  
ATOM   2092 1HB  SER A 131      23.491 -22.287 -22.121  1.00  1.400          H  
ATOM   2093 2HB  SER A 131      25.227 -22.283 -21.998  1.00  1.400          H  
ATOM   2094  HG  SER A 131      24.059 -22.847 -20.098  1.00  1.400          H  
ATOM   2095  N   ARG A 132      25.022 -18.736 -20.343  1.00  0.820          N  
ATOM   2096  CA  ARG A 132      25.917 -17.868 -19.563  1.00  0.880          C  
ATOM   2097  C   ARG A 132      25.750 -18.020 -18.048  1.00  0.890          C  
ATOM   2098  O   ARG A 132      24.642 -17.920 -17.498  1.00  0.980          O  
ATOM   2099  CB  ARG A 132      25.690 -16.408 -19.923  1.00  1.210          C  
ATOM   2100  CG  ARG A 132      26.083 -15.977 -21.345  1.00  1.210          C  
ATOM   2101  CD  ARG A 132      25.739 -14.533 -21.562  1.00  1.210          C  
ATOM   2102  NE  ARG A 132      26.030 -14.048 -22.913  1.00  1.210          N  
ATOM   2103  CZ  ARG A 132      27.204 -13.522 -23.329  1.00  1.210          C  
ATOM   2104  NH1 ARG A 132      28.236 -13.425 -22.506  1.00  1.210          N  
ATOM   2105  NH2 ARG A 132      27.311 -13.097 -24.577  1.00  1.210          N  
ATOM   2106  H   ARG A 132      24.017 -18.738 -20.138  1.00  0.980          H  
ATOM   2107  HA  ARG A 132      26.946 -18.128 -19.815  1.00  1.060          H  
ATOM   2108 1HB  ARG A 132      24.632 -16.176 -19.795  1.00  1.450          H  
ATOM   2109 2HB  ARG A 132      26.247 -15.782 -19.227  1.00  1.450          H  
ATOM   2110 1HG  ARG A 132      27.155 -16.114 -21.481  1.00  1.450          H  
ATOM   2111 2HG  ARG A 132      25.556 -16.575 -22.070  1.00  1.450          H  
ATOM   2112 1HD  ARG A 132      24.668 -14.410 -21.392  1.00  1.450          H  
ATOM   2113 2HD  ARG A 132      26.280 -13.916 -20.848  1.00  1.450          H  
ATOM   2114  HE  ARG A 132      25.276 -14.083 -23.589  1.00  1.450          H  
ATOM   2115 1HH1 ARG A 132      28.165 -13.757 -21.558  1.00  1.450          H  
ATOM   2116 2HH1 ARG A 132      29.105 -13.025 -22.831  1.00  1.450          H  
ATOM   2117 1HH2 ARG A 132      26.525 -13.170 -25.206  1.00  1.450          H  
ATOM   2118 2HH2 ARG A 132      28.181 -12.694 -24.909  1.00  1.450          H  
ATOM   2119  N   VAL A 133      26.881 -18.250 -17.374  1.00  0.840          N  
ATOM   2120  CA  VAL A 133      26.919 -18.458 -15.925  1.00  0.840          C  
ATOM   2121  C   VAL A 133      27.924 -17.575 -15.167  1.00  0.830          C  
ATOM   2122  O   VAL A 133      29.085 -17.457 -15.554  1.00  0.830          O  
ATOM   2123  CB  VAL A 133      27.188 -19.943 -15.648  1.00  1.180          C  
ATOM   2124  CG1 VAL A 133      27.296 -20.197 -14.151  1.00  1.180          C  
ATOM   2125  CG2 VAL A 133      26.061 -20.794 -16.313  1.00  1.180          C  
ATOM   2126  H   VAL A 133      27.749 -18.316 -17.920  1.00  1.010          H  
ATOM   2127  HA  VAL A 133      25.934 -18.223 -15.531  1.00  1.010          H  
ATOM   2128  HB  VAL A 133      28.100 -20.206 -16.067  1.00  1.410          H  
ATOM   2129 1HG1 VAL A 133      27.513 -21.238 -13.981  1.00  1.410          H  
ATOM   2130 2HG1 VAL A 133      28.097 -19.611 -13.718  1.00  1.410          H  
ATOM   2131 3HG1 VAL A 133      26.376 -19.930 -13.665  1.00  1.410          H  
ATOM   2132 1HG2 VAL A 133      26.222 -21.824 -16.154  1.00  1.410          H  
ATOM   2133 2HG2 VAL A 133      25.111 -20.532 -15.896  1.00  1.410          H  
ATOM   2134 3HG2 VAL A 133      26.034 -20.623 -17.384  1.00  1.410          H  
ATOM   2135  N   VAL A 134      27.453 -16.982 -14.063  1.00  0.840          N  
ATOM   2136  CA  VAL A 134      28.223 -16.109 -13.165  1.00  0.860          C  
ATOM   2137  C   VAL A 134      28.606 -16.776 -11.837  1.00  0.840          C  
ATOM   2138  O   VAL A 134      27.739 -17.239 -11.090  1.00  0.830          O  
ATOM   2139  CB  VAL A 134      27.396 -14.832 -12.830  1.00  1.200          C  
ATOM   2140  CG1 VAL A 134      28.145 -13.922 -11.828  1.00  1.200          C  
ATOM   2141  CG2 VAL A 134      27.132 -14.067 -14.096  1.00  1.200          C  
ATOM   2142  H   VAL A 134      26.484 -17.191 -13.827  1.00  1.010          H  
ATOM   2143  HA  VAL A 134      29.144 -15.819 -13.674  1.00  1.030          H  
ATOM   2144  HB  VAL A 134      26.450 -15.131 -12.379  1.00  1.440          H  
ATOM   2145 1HG1 VAL A 134      27.544 -13.041 -11.613  1.00  1.440          H  
ATOM   2146 2HG1 VAL A 134      28.334 -14.452 -10.892  1.00  1.440          H  
ATOM   2147 3HG1 VAL A 134      29.090 -13.613 -12.265  1.00  1.440          H  
ATOM   2148 1HG2 VAL A 134      26.533 -13.178 -13.882  1.00  1.440          H  
ATOM   2149 2HG2 VAL A 134      28.073 -13.780 -14.521  1.00  1.440          H  
ATOM   2150 3HG2 VAL A 134      26.608 -14.699 -14.778  1.00  1.440          H  
ATOM   2151  N   PHE A 135      29.915 -16.773 -11.538  1.00  0.870          N  
ATOM   2152  CA  PHE A 135      30.504 -17.340 -10.319  1.00  0.930          C  
ATOM   2153  C   PHE A 135      31.079 -16.236  -9.424  1.00  1.200          C  
ATOM   2154  O   PHE A 135      32.195 -15.759  -9.661  1.00  1.980          O  
ATOM   2155  CB  PHE A 135      31.661 -18.278 -10.694  1.00  1.280          C  
ATOM   2156  CG  PHE A 135      31.280 -19.487 -11.486  1.00  1.280          C  
ATOM   2157  CD1 PHE A 135      31.081 -19.409 -12.846  1.00  1.280          C  
ATOM   2158  CD2 PHE A 135      31.169 -20.717 -10.881  1.00  1.280          C  
ATOM   2159  CE1 PHE A 135      30.763 -20.519 -13.566  1.00  1.280          C  
ATOM   2160  CE2 PHE A 135      30.846 -21.835 -11.600  1.00  1.280          C  
ATOM   2161  CZ  PHE A 135      30.643 -21.739 -12.947  1.00  1.280          C  
ATOM   2162  H   PHE A 135      30.553 -16.388 -12.232  1.00  1.040          H  
ATOM   2163  HA  PHE A 135      29.736 -17.879  -9.768  1.00  1.120          H  
ATOM   2164 1HB  PHE A 135      32.397 -17.724 -11.273  1.00  1.530          H  
ATOM   2165 2HB  PHE A 135      32.154 -18.613  -9.789  1.00  1.530          H  
ATOM   2166  HD1 PHE A 135      31.178 -18.447 -13.353  1.00  1.530          H  
ATOM   2167  HD2 PHE A 135      31.345 -20.801  -9.810  1.00  1.530          H  
ATOM   2168  HE1 PHE A 135      30.611 -20.423 -14.622  1.00  1.530          H  
ATOM   2169  HE2 PHE A 135      30.764 -22.795 -11.089  1.00  1.530          H  
ATOM   2170  HZ  PHE A 135      30.395 -22.625 -13.520  1.00  1.530          H  
ATOM   2171  N   ALA A 136      30.321 -15.807  -8.416  1.00  1.170          N  
ATOM   2172  CA  ALA A 136      30.761 -14.694  -7.564  1.00  1.070          C  
ATOM   2173  C   ALA A 136      31.409 -15.248  -6.309  1.00  1.120          C  
ATOM   2174  O   ALA A 136      30.977 -16.274  -5.795  1.00  1.270          O  
ATOM   2175  CB  ALA A 136      29.598 -13.776  -7.235  1.00  1.540          C  
ATOM   2176  H   ALA A 136      29.423 -16.279  -8.252  1.00  1.400          H  
ATOM   2177  HA  ALA A 136      31.512 -14.125  -8.096  1.00  1.280          H  
ATOM   2178 1HB  ALA A 136      29.960 -12.951  -6.620  1.00  1.850          H  
ATOM   2179 2HB  ALA A 136      29.177 -13.381  -8.160  1.00  1.850          H  
ATOM   2180 3HB  ALA A 136      28.839 -14.322  -6.700  1.00  1.850          H  
ATOM   2181  N   SER A 137      32.410 -14.581  -5.753  1.00  1.290          N  
ATOM   2182  CA  SER A 137      32.993 -15.188  -4.538  1.00  1.390          C  
ATOM   2183  C   SER A 137      31.955 -15.344  -3.434  1.00  1.450          C  
ATOM   2184  O   SER A 137      31.141 -14.447  -3.203  1.00  1.730          O  
ATOM   2185  CB  SER A 137      34.189 -14.432  -4.003  1.00  1.910          C  
ATOM   2186  OG  SER A 137      34.637 -15.041  -2.796  1.00  1.910          O  
ATOM   2187  H   SER A 137      32.734 -13.703  -6.179  1.00  1.550          H  
ATOM   2188  HA  SER A 137      33.341 -16.190  -4.788  1.00  1.670          H  
ATOM   2189 1HB  SER A 137      34.987 -14.448  -4.731  1.00  2.290          H  
ATOM   2190 2HB  SER A 137      33.927 -13.392  -3.820  1.00  2.290          H  
ATOM   2191  HG  SER A 137      35.586 -14.743  -2.654  1.00  2.290          H  
ATOM   2192  N   ALA A 138      31.979 -16.494  -2.739  1.00  1.900          N  
ATOM   2193  CA  ALA A 138      31.047 -16.759  -1.641  1.00  2.370          C  
ATOM   2194  C   ALA A 138      31.545 -16.200  -0.307  1.00  2.350          C  
ATOM   2195  O   ALA A 138      30.885 -16.373   0.719  1.00  2.930          O  
ATOM   2196  CB  ALA A 138      30.794 -18.256  -1.488  1.00  3.130          C  
ATOM   2197  H   ALA A 138      32.667 -17.220  -2.967  1.00  2.280          H  
ATOM   2198  HA  ALA A 138      30.107 -16.265  -1.880  1.00  2.840          H  
ATOM   2199 1HB  ALA A 138      30.073 -18.422  -0.691  1.00  3.760          H  
ATOM   2200 2HB  ALA A 138      30.403 -18.664  -2.409  1.00  3.760          H  
ATOM   2201 3HB  ALA A 138      31.725 -18.756  -1.235  1.00  3.760          H  
ATOM   2202  N   GLY A 139      32.721 -15.570  -0.299  1.00  2.140          N  
ATOM   2203  CA  GLY A 139      33.293 -15.085   0.953  1.00  2.480          C  
ATOM   2204  C   GLY A 139      34.523 -14.203   0.755  1.00  2.510          C  
ATOM   2205  O   GLY A 139      34.609 -13.421  -0.188  1.00  3.020          O  
ATOM   2206  H   GLY A 139      33.225 -15.431  -1.178  1.00  2.570          H  
ATOM   2207 1HA  GLY A 139      32.531 -14.523   1.493  1.00  2.980          H  
ATOM   2208 2HA  GLY A 139      33.553 -15.938   1.579  1.00  2.980          H  
ATOM   2209  N   GLY A 140      35.465 -14.283   1.698  1.00  2.440          N  
ATOM   2210  CA  GLY A 140      36.676 -13.452   1.662  1.00  2.880          C  
ATOM   2211  C   GLY A 140      37.796 -14.002   0.772  1.00  2.500          C  
ATOM   2212  O   GLY A 140      38.872 -13.409   0.685  1.00  2.820          O  
ATOM   2213  H   GLY A 140      35.342 -14.934   2.462  1.00  2.930          H  
ATOM   2214 1HA  GLY A 140      36.408 -12.453   1.317  1.00  3.460          H  
ATOM   2215 2HA  GLY A 140      37.055 -13.334   2.677  1.00  3.460          H  
ATOM   2216  N   GLU A 141      37.556 -15.150   0.151  1.00  2.370          N  
ATOM   2217  CA  GLU A 141      38.531 -15.791  -0.719  1.00  2.310          C  
ATOM   2218  C   GLU A 141      38.434 -15.220  -2.128  1.00  2.330          C  
ATOM   2219  O   GLU A 141      37.352 -14.816  -2.586  1.00  3.140          O  
ATOM   2220  CB  GLU A 141      38.316 -17.307  -0.736  1.00  3.260          C  
ATOM   2221  CG  GLU A 141      38.586 -17.993   0.611  1.00  3.260          C  
ATOM   2222  CD  GLU A 141      38.368 -19.483   0.576  1.00  3.260          C  
ATOM   2223  OE1 GLU A 141      37.833 -19.958  -0.394  1.00  3.260          O  
ATOM   2224  OE2 GLU A 141      38.743 -20.144   1.514  1.00  3.260          O  
ATOM   2225  H   GLU A 141      36.651 -15.572   0.276  1.00  2.840          H  
ATOM   2226  HA  GLU A 141      39.532 -15.586  -0.337  1.00  2.770          H  
ATOM   2227 1HB  GLU A 141      37.287 -17.523  -1.025  1.00  3.910          H  
ATOM   2228 2HB  GLU A 141      38.970 -17.758  -1.485  1.00  3.910          H  
ATOM   2229 1HG  GLU A 141      39.618 -17.797   0.901  1.00  3.910          H  
ATOM   2230 2HG  GLU A 141      37.939 -17.554   1.367  1.00  3.910          H  
ATOM   2231  N   THR A 142      39.559 -15.215  -2.840  1.00  1.970          N  
ATOM   2232  CA  THR A 142      39.552 -14.742  -4.205  1.00  1.610          C  
ATOM   2233  C   THR A 142      39.157 -15.829  -5.197  1.00  1.430          C  
ATOM   2234  O   THR A 142      39.392 -17.023  -5.001  1.00  1.520          O  
ATOM   2235  CB  THR A 142      40.939 -14.174  -4.555  1.00  2.400          C  
ATOM   2236  OG1 THR A 142      41.926 -15.198  -4.395  1.00  2.400          O  
ATOM   2237  CG2 THR A 142      41.269 -12.988  -3.664  1.00  2.400          C  
ATOM   2238  H   THR A 142      40.427 -15.543  -2.439  1.00  2.360          H  
ATOM   2239  HA  THR A 142      38.823 -13.934  -4.284  1.00  1.930          H  
ATOM   2240  HB  THR A 142      40.944 -13.868  -5.570  1.00  2.880          H  
ATOM   2241  HG1 THR A 142      42.756 -14.912  -4.795  1.00  2.880          H  
ATOM   2242 1HG2 THR A 142      42.252 -12.595  -3.930  1.00  2.880          H  
ATOM   2243 2HG2 THR A 142      40.519 -12.210  -3.803  1.00  2.880          H  
ATOM   2244 3HG2 THR A 142      41.274 -13.299  -2.621  1.00  2.880          H  
ATOM   2245  N   LEU A 143      38.707 -15.404  -6.364  1.00  1.420          N  
ATOM   2246  CA  LEU A 143      38.262 -16.336  -7.390  1.00  1.380          C  
ATOM   2247  C   LEU A 143      39.340 -16.897  -8.255  1.00  1.240          C  
ATOM   2248  O   LEU A 143      39.079 -17.683  -9.160  1.00  1.210          O  
ATOM   2249  CB  LEU A 143      37.254 -15.635  -8.270  1.00  1.950          C  
ATOM   2250  CG  LEU A 143      35.998 -15.249  -7.613  1.00  1.950          C  
ATOM   2251  CD1 LEU A 143      35.258 -14.409  -8.496  1.00  1.950          C  
ATOM   2252  CD2 LEU A 143      35.165 -16.486  -7.341  1.00  1.950          C  
ATOM   2253  H   LEU A 143      38.574 -14.411  -6.504  1.00  1.700          H  
ATOM   2254  HA  LEU A 143      37.796 -17.167  -6.882  1.00  1.660          H  
ATOM   2255 1HB  LEU A 143      37.700 -14.745  -8.695  1.00  2.340          H  
ATOM   2256 2HB  LEU A 143      36.994 -16.303  -9.069  1.00  2.340          H  
ATOM   2257  HG  LEU A 143      36.205 -14.708  -6.699  1.00  2.340          H  
ATOM   2258 1HD1 LEU A 143      34.338 -14.142  -7.992  1.00  2.340          H  
ATOM   2259 2HD1 LEU A 143      35.822 -13.502  -8.732  1.00  2.340          H  
ATOM   2260 3HD1 LEU A 143      35.039 -14.952  -9.401  1.00  2.340          H  
ATOM   2261 1HD2 LEU A 143      34.237 -16.192  -6.910  1.00  2.340          H  
ATOM   2262 2HD2 LEU A 143      34.962 -17.001  -8.286  1.00  2.340          H  
ATOM   2263 3HD2 LEU A 143      35.666 -17.164  -6.664  1.00  2.340          H  
ATOM   2264  N   TRP A 144      40.547 -16.449  -8.025  1.00  1.260          N  
ATOM   2265  CA  TRP A 144      41.654 -16.925  -8.798  1.00  1.230          C  
ATOM   2266  C   TRP A 144      42.455 -17.889  -7.930  1.00  1.240          C  
ATOM   2267  O   TRP A 144      43.540 -18.319  -8.311  1.00  1.410          O  
ATOM   2268  CB  TRP A 144      42.481 -15.762  -9.344  1.00  1.730          C  
ATOM   2269  CG  TRP A 144      41.694 -14.865 -10.345  1.00  1.730          C  
ATOM   2270  CD1 TRP A 144      40.465 -14.295 -10.151  1.00  1.730          C  
ATOM   2271  CD2 TRP A 144      42.105 -14.420 -11.658  1.00  1.730          C  
ATOM   2272  NE1 TRP A 144      40.112 -13.550 -11.212  1.00  1.730          N  
ATOM   2273  CE2 TRP A 144      41.076 -13.607 -12.146  1.00  1.730          C  
ATOM   2274  CE3 TRP A 144      43.235 -14.627 -12.443  1.00  1.730          C  
ATOM   2275  CZ2 TRP A 144      41.140 -13.008 -13.370  1.00  1.730          C  
ATOM   2276  CZ3 TRP A 144      43.282 -14.015 -13.683  1.00  1.730          C  
ATOM   2277  CH2 TRP A 144      42.263 -13.227 -14.130  1.00  1.730          C  
ATOM   2278  H   TRP A 144      40.697 -15.805  -7.263  1.00  1.510          H  
ATOM   2279  HA  TRP A 144      41.274 -17.467  -9.654  1.00  1.480          H  
ATOM   2280 1HB  TRP A 144      42.830 -15.145  -8.522  1.00  2.080          H  
ATOM   2281 2HB  TRP A 144      43.360 -16.155  -9.852  1.00  2.080          H  
ATOM   2282  HD1 TRP A 144      39.861 -14.385  -9.283  1.00  2.080          H  
ATOM   2283  HE1 TRP A 144      39.254 -13.016 -11.289  1.00  2.080          H  
ATOM   2284  HE3 TRP A 144      44.059 -15.248 -12.097  1.00  2.080          H  
ATOM   2285  HZ2 TRP A 144      40.343 -12.369 -13.740  1.00  2.080          H  
ATOM   2286  HZ3 TRP A 144      44.158 -14.168 -14.294  1.00  2.080          H  
ATOM   2287  HH2 TRP A 144      42.338 -12.754 -15.110  1.00  2.080          H  
ATOM   2288  N   ASN A 145      41.923 -18.223  -6.740  1.00  1.280          N  
ATOM   2289  CA  ASN A 145      42.608 -19.146  -5.856  1.00  1.360          C  
ATOM   2290  C   ASN A 145      42.259 -20.561  -6.279  1.00  1.250          C  
ATOM   2291  O   ASN A 145      41.200 -20.804  -6.869  1.00  1.200          O  
ATOM   2292  CB  ASN A 145      42.276 -18.890  -4.396  1.00  1.870          C  
ATOM   2293  CG  ASN A 145      43.297 -19.528  -3.441  1.00  1.870          C  
ATOM   2294  OD1 ASN A 145      44.258 -20.182  -3.891  1.00  1.870          O  
ATOM   2295  ND2 ASN A 145      43.101 -19.352  -2.161  1.00  1.870          N  
ATOM   2296  H   ASN A 145      41.026 -17.841  -6.428  1.00  1.540          H  
ATOM   2297  HA  ASN A 145      43.686 -19.024  -5.987  1.00  1.630          H  
ATOM   2298 1HB  ASN A 145      42.245 -17.816  -4.217  1.00  2.250          H  
ATOM   2299 2HB  ASN A 145      41.282 -19.282  -4.172  1.00  2.250          H  
ATOM   2300 1HD2 ASN A 145      43.740 -19.746  -1.495  1.00  2.250          H  
ATOM   2301 2HD2 ASN A 145      42.315 -18.818  -1.843  1.00  2.250          H  
ATOM   2302  N   LEU A 146      43.090 -21.499  -5.865  1.00  1.300          N  
ATOM   2303  CA  LEU A 146      42.936 -22.897  -6.216  1.00  1.270          C  
ATOM   2304  C   LEU A 146      41.514 -23.474  -6.132  1.00  1.220          C  
ATOM   2305  O   LEU A 146      41.063 -24.009  -7.149  1.00  1.110          O  
ATOM   2306  CB  LEU A 146      43.883 -23.747  -5.341  1.00  1.790          C  
ATOM   2307  CG  LEU A 146      43.825 -25.262  -5.515  1.00  1.790          C  
ATOM   2308  CD1 LEU A 146      44.257 -25.606  -6.883  1.00  1.790          C  
ATOM   2309  CD2 LEU A 146      44.725 -25.906  -4.528  1.00  1.790          C  
ATOM   2310  H   LEU A 146      43.888 -21.190  -5.316  1.00  1.560          H  
ATOM   2311  HA  LEU A 146      43.258 -22.988  -7.250  1.00  1.520          H  
ATOM   2312 1HB  LEU A 146      44.892 -23.484  -5.608  1.00  2.150          H  
ATOM   2313 2HB  LEU A 146      43.780 -23.505  -4.301  1.00  2.150          H  
ATOM   2314  HG  LEU A 146      42.808 -25.630  -5.367  1.00  2.150          H  
ATOM   2315 1HD1 LEU A 146      44.235 -26.680  -6.978  1.00  2.150          H  
ATOM   2316 2HD1 LEU A 146      43.598 -25.166  -7.624  1.00  2.150          H  
ATOM   2317 3HD1 LEU A 146      45.266 -25.248  -7.044  1.00  2.150          H  
ATOM   2318 1HD2 LEU A 146      44.705 -26.989  -4.654  1.00  2.150          H  
ATOM   2319 2HD2 LEU A 146      45.713 -25.555  -4.691  1.00  2.150          H  
ATOM   2320 3HD2 LEU A 146      44.414 -25.659  -3.512  1.00  2.150          H  
ATOM   2321  N   PRO A 147      40.772 -23.433  -4.993  1.00  1.320          N  
ATOM   2322  CA  PRO A 147      39.440 -24.000  -4.915  1.00  1.320          C  
ATOM   2323  C   PRO A 147      38.431 -23.359  -5.863  1.00  1.180          C  
ATOM   2324  O   PRO A 147      37.482 -24.021  -6.289  1.00  1.160          O  
ATOM   2325  CB  PRO A 147      39.060 -23.753  -3.444  1.00  1.980          C  
ATOM   2326  CG  PRO A 147      39.965 -22.637  -2.973  1.00  1.980          C  
ATOM   2327  CD  PRO A 147      41.250 -22.853  -3.716  1.00  1.980          C  
ATOM   2328  HA  PRO A 147      39.510 -25.078  -5.108  1.00  1.580          H  
ATOM   2329 1HB  PRO A 147      38.010 -23.458  -3.369  1.00  2.380          H  
ATOM   2330 2HB  PRO A 147      39.172 -24.679  -2.863  1.00  2.380          H  
ATOM   2331 1HG  PRO A 147      39.507 -21.653  -3.177  1.00  2.380          H  
ATOM   2332 2HG  PRO A 147      40.095 -22.695  -1.878  1.00  2.380          H  
ATOM   2333 1HD  PRO A 147      41.733 -21.909  -3.818  1.00  2.380          H  
ATOM   2334 2HD  PRO A 147      41.863 -23.580  -3.170  1.00  2.380          H  
ATOM   2335  N   ALA A 148      38.643 -22.093  -6.250  1.00  1.140          N  
ATOM   2336  CA  ALA A 148      37.728 -21.437  -7.164  1.00  1.090          C  
ATOM   2337  C   ALA A 148      37.834 -22.090  -8.513  1.00  0.950          C  
ATOM   2338  O   ALA A 148      36.826 -22.446  -9.137  1.00  0.920          O  
ATOM   2339  CB  ALA A 148      38.026 -19.960  -7.252  1.00  1.550          C  
ATOM   2340  H   ALA A 148      39.449 -21.548  -5.948  1.00  1.370          H  
ATOM   2341  HA  ALA A 148      36.713 -21.575  -6.805  1.00  1.310          H  
ATOM   2342 1HB  ALA A 148      37.324 -19.488  -7.938  1.00  1.860          H  
ATOM   2343 2HB  ALA A 148      37.932 -19.514  -6.264  1.00  1.860          H  
ATOM   2344 3HB  ALA A 148      39.039 -19.813  -7.617  1.00  1.860          H  
ATOM   2345  N   ILE A 149      39.085 -22.283  -8.939  1.00  0.920          N  
ATOM   2346  CA  ILE A 149      39.350 -22.866 -10.237  1.00  0.850          C  
ATOM   2347  C   ILE A 149      38.872 -24.286 -10.240  1.00  0.830          C  
ATOM   2348  O   ILE A 149      38.261 -24.721 -11.216  1.00  0.800          O  
ATOM   2349  CB  ILE A 149      40.843 -22.849 -10.637  1.00  1.220          C  
ATOM   2350  CG1 ILE A 149      41.278 -21.475 -11.140  1.00  1.220          C  
ATOM   2351  CG2 ILE A 149      41.098 -23.884 -11.813  1.00  1.220          C  
ATOM   2352  CD1 ILE A 149      41.031 -20.283 -10.253  1.00  1.220          C  
ATOM   2353  H   ILE A 149      39.851 -21.954  -8.337  1.00  1.100          H  
ATOM   2354  HA  ILE A 149      38.788 -22.314 -10.988  1.00  1.020          H  
ATOM   2355  HB  ILE A 149      41.464 -23.106  -9.773  1.00  1.460          H  
ATOM   2356 1HG1 ILE A 149      42.334 -21.530 -11.297  1.00  1.460          H  
ATOM   2357 2HG1 ILE A 149      40.781 -21.286 -12.089  1.00  1.460          H  
ATOM   2358 1HG2 ILE A 149      42.136 -23.854 -12.104  1.00  1.460          H  
ATOM   2359 2HG2 ILE A 149      40.852 -24.904 -11.514  1.00  1.460          H  
ATOM   2360 3HG2 ILE A 149      40.486 -23.611 -12.672  1.00  1.460          H  
ATOM   2361 1HD1 ILE A 149      41.426 -19.411 -10.759  1.00  1.460          H  
ATOM   2362 2HD1 ILE A 149      39.972 -20.129 -10.074  1.00  1.460          H  
ATOM   2363 3HD1 ILE A 149      41.545 -20.415  -9.311  1.00  1.460          H  
ATOM   2364  N   LYS A 150      39.165 -25.025  -9.166  1.00  0.920          N  
ATOM   2365  CA  LYS A 150      38.756 -26.412  -9.104  1.00  0.990          C  
ATOM   2366  C   LYS A 150      37.242 -26.548  -9.178  1.00  0.990          C  
ATOM   2367  O   LYS A 150      36.754 -27.385  -9.941  1.00  1.000          O  
ATOM   2368  CB  LYS A 150      39.314 -27.075  -7.842  1.00  1.360          C  
ATOM   2369  CG  LYS A 150      38.937 -28.569  -7.630  1.00  1.360          C  
ATOM   2370  CD  LYS A 150      39.423 -29.474  -8.778  1.00  1.360          C  
ATOM   2371  CE  LYS A 150      39.523 -30.955  -8.361  1.00  1.360          C  
ATOM   2372  NZ  LYS A 150      38.229 -31.520  -7.832  1.00  1.360          N  
ATOM   2373  H   LYS A 150      39.701 -24.611  -8.395  1.00  1.100          H  
ATOM   2374  HA  LYS A 150      39.177 -26.922  -9.970  1.00  1.190          H  
ATOM   2375 1HB  LYS A 150      40.403 -26.992  -7.842  1.00  1.630          H  
ATOM   2376 2HB  LYS A 150      38.952 -26.527  -6.975  1.00  1.630          H  
ATOM   2377 1HG  LYS A 150      39.380 -28.913  -6.698  1.00  1.630          H  
ATOM   2378 2HG  LYS A 150      37.851 -28.658  -7.552  1.00  1.630          H  
ATOM   2379 1HD  LYS A 150      38.709 -29.410  -9.611  1.00  1.630          H  
ATOM   2380 2HD  LYS A 150      40.393 -29.143  -9.136  1.00  1.630          H  
ATOM   2381 1HE  LYS A 150      39.819 -31.533  -9.238  1.00  1.630          H  
ATOM   2382 2HE  LYS A 150      40.291 -31.056  -7.597  1.00  1.630          H  
ATOM   2383 1HZ  LYS A 150      38.359 -32.486  -7.596  1.00  1.630          H  
ATOM   2384 2HZ  LYS A 150      37.931 -31.017  -7.018  1.00  1.630          H  
ATOM   2385 3HZ  LYS A 150      37.481 -31.453  -8.538  1.00  1.630          H  
ATOM   2386  N   SER A 151      36.489 -25.720  -8.439  1.00  1.030          N  
ATOM   2387  CA  SER A 151      35.040 -25.829  -8.503  1.00  1.100          C  
ATOM   2388  C   SER A 151      34.540 -25.566  -9.906  1.00  1.020          C  
ATOM   2389  O   SER A 151      33.731 -26.342 -10.441  1.00  1.090          O  
ATOM   2390  CB  SER A 151      34.351 -24.850  -7.586  1.00  1.510          C  
ATOM   2391  OG  SER A 151      32.958 -25.010  -7.713  1.00  1.510          O  
ATOM   2392  H   SER A 151      36.912 -25.042  -7.800  1.00  1.240          H  
ATOM   2393  HA  SER A 151      34.757 -26.840  -8.216  1.00  1.320          H  
ATOM   2394 1HB  SER A 151      34.658 -25.021  -6.566  1.00  1.810          H  
ATOM   2395 2HB  SER A 151      34.637 -23.829  -7.850  1.00  1.810          H  
ATOM   2396  HG  SER A 151      32.520 -24.257  -7.255  1.00  1.810          H  
ATOM   2397  N   MET A 152      35.036 -24.482 -10.533  1.00  0.920          N  
ATOM   2398  CA  MET A 152      34.588 -24.162 -11.873  1.00  0.890          C  
ATOM   2399  C   MET A 152      34.939 -25.281 -12.824  1.00  0.870          C  
ATOM   2400  O   MET A 152      34.083 -25.773 -13.540  1.00  0.970          O  
ATOM   2401  CB  MET A 152      35.189 -22.854 -12.380  1.00  1.260          C  
ATOM   2402  CG  MET A 152      34.666 -21.606 -11.691  1.00  1.260          C  
ATOM   2403  SD  MET A 152      35.488 -20.080 -12.217  1.00  1.260          S  
ATOM   2404  CE  MET A 152      34.813 -19.796 -13.875  1.00  1.260          C  
ATOM   2405  H   MET A 152      35.714 -23.877 -10.055  1.00  1.100          H  
ATOM   2406  HA  MET A 152      33.509 -24.051 -11.857  1.00  1.070          H  
ATOM   2407 1HB  MET A 152      36.272 -22.883 -12.234  1.00  1.510          H  
ATOM   2408 2HB  MET A 152      35.001 -22.773 -13.452  1.00  1.510          H  
ATOM   2409 1HG  MET A 152      33.629 -21.518 -11.931  1.00  1.510          H  
ATOM   2410 2HG  MET A 152      34.761 -21.704 -10.609  1.00  1.510          H  
ATOM   2411 1HE  MET A 152      35.243 -18.900 -14.302  1.00  1.510          H  
ATOM   2412 2HE  MET A 152      35.045 -20.638 -14.517  1.00  1.510          H  
ATOM   2413 3HE  MET A 152      33.738 -19.683 -13.818  1.00  1.510          H  
ATOM   2414  N   CYS A 153      36.172 -25.783 -12.762  1.00  0.820          N  
ATOM   2415  CA  CYS A 153      36.568 -26.817 -13.700  1.00  0.920          C  
ATOM   2416  C   CYS A 153      35.670 -28.044 -13.589  1.00  1.030          C  
ATOM   2417  O   CYS A 153      35.195 -28.557 -14.606  1.00  1.120          O  
ATOM   2418  CB  CYS A 153      38.022 -27.227 -13.443  1.00  1.250          C  
ATOM   2419  SG  CYS A 153      38.686 -28.401 -14.646  1.00  1.250          S  
ATOM   2420  H   CYS A 153      36.848 -25.401 -12.119  1.00  0.980          H  
ATOM   2421  HA  CYS A 153      36.499 -26.419 -14.707  1.00  1.100          H  
ATOM   2422 1HB  CYS A 153      38.645 -26.339 -13.448  1.00  1.500          H  
ATOM   2423 2HB  CYS A 153      38.103 -27.672 -12.451  1.00  1.500          H  
ATOM   2424  N   ASP A 154      35.392 -28.509 -12.360  1.00  1.080          N  
ATOM   2425  CA  ASP A 154      34.532 -29.677 -12.215  1.00  1.260          C  
ATOM   2426  C   ASP A 154      33.124 -29.468 -12.725  1.00  1.260          C  
ATOM   2427  O   ASP A 154      32.587 -30.350 -13.401  1.00  1.360          O  
ATOM   2428  CB  ASP A 154      34.447 -30.134 -10.756  1.00  1.690          C  
ATOM   2429  CG  ASP A 154      35.661 -30.902 -10.279  1.00  1.690          C  
ATOM   2430  OD1 ASP A 154      36.377 -31.401 -11.096  1.00  1.690          O  
ATOM   2431  OD2 ASP A 154      35.876 -30.994  -9.093  1.00  1.690          O  
ATOM   2432  H   ASP A 154      35.800 -28.059 -11.533  1.00  1.300          H  
ATOM   2433  HA  ASP A 154      34.977 -30.486 -12.795  1.00  1.510          H  
ATOM   2434 1HB  ASP A 154      34.334 -29.244 -10.123  1.00  2.030          H  
ATOM   2435 2HB  ASP A 154      33.557 -30.747 -10.616  1.00  2.030          H  
ATOM   2436  N   VAL A 155      32.517 -28.311 -12.449  1.00  1.180          N  
ATOM   2437  CA  VAL A 155      31.157 -28.123 -12.922  1.00  1.230          C  
ATOM   2438  C   VAL A 155      31.145 -27.871 -14.439  1.00  1.170          C  
ATOM   2439  O   VAL A 155      30.217 -28.295 -15.130  1.00  1.310          O  
ATOM   2440  CB  VAL A 155      30.417 -27.029 -12.112  1.00  1.700          C  
ATOM   2441  CG1 VAL A 155      30.870 -25.640 -12.483  1.00  1.700          C  
ATOM   2442  CG2 VAL A 155      28.927 -27.210 -12.302  1.00  1.700          C  
ATOM   2443  H   VAL A 155      32.986 -27.607 -11.861  1.00  1.420          H  
ATOM   2444  HA  VAL A 155      30.614 -29.049 -12.736  1.00  1.480          H  
ATOM   2445  HB  VAL A 155      30.661 -27.163 -11.056  1.00  2.040          H  
ATOM   2446 1HG1 VAL A 155      30.348 -24.921 -11.865  1.00  2.040          H  
ATOM   2447 2HG1 VAL A 155      31.921 -25.567 -12.305  1.00  2.040          H  
ATOM   2448 3HG1 VAL A 155      30.665 -25.430 -13.514  1.00  2.040          H  
ATOM   2449 1HG2 VAL A 155      28.381 -26.478 -11.706  1.00  2.040          H  
ATOM   2450 2HG2 VAL A 155      28.682 -27.089 -13.316  1.00  2.040          H  
ATOM   2451 3HG2 VAL A 155      28.656 -28.212 -11.991  1.00  2.040          H  
ATOM   2452  N   ASP A 156      32.156 -27.167 -14.969  1.00  1.050          N  
ATOM   2453  CA  ASP A 156      32.243 -26.894 -16.400  1.00  1.130          C  
ATOM   2454  C   ASP A 156      32.318 -28.198 -17.170  1.00  1.240          C  
ATOM   2455  O   ASP A 156      31.639 -28.376 -18.180  1.00  1.510          O  
ATOM   2456  CB  ASP A 156      33.517 -26.095 -16.727  1.00  1.550          C  
ATOM   2457  CG  ASP A 156      33.542 -24.619 -16.288  1.00  1.550          C  
ATOM   2458  OD1 ASP A 156      32.508 -24.046 -16.019  1.00  1.550          O  
ATOM   2459  OD2 ASP A 156      34.638 -24.095 -16.180  1.00  1.550          O  
ATOM   2460  H   ASP A 156      32.885 -26.798 -14.362  1.00  1.260          H  
ATOM   2461  HA  ASP A 156      31.361 -26.347 -16.722  1.00  1.360          H  
ATOM   2462 1HB  ASP A 156      34.367 -26.595 -16.256  1.00  1.860          H  
ATOM   2463 2HB  ASP A 156      33.688 -26.133 -17.802  1.00  1.860          H  
ATOM   2464  N   ASN A 157      33.094 -29.148 -16.647  1.00  1.240          N  
ATOM   2465  CA  ASN A 157      33.233 -30.437 -17.288  1.00  1.420          C  
ATOM   2466  C   ASN A 157      31.987 -31.298 -17.104  1.00  1.550          C  
ATOM   2467  O   ASN A 157      31.431 -31.806 -18.083  1.00  1.730          O  
ATOM   2468  CB  ASN A 157      34.479 -31.139 -16.770  1.00  1.920          C  
ATOM   2469  CG  ASN A 157      35.764 -30.544 -17.324  1.00  1.920          C  
ATOM   2470  OD1 ASN A 157      35.729 -29.868 -18.362  1.00  1.920          O  
ATOM   2471  ND2 ASN A 157      36.893 -30.782 -16.686  1.00  1.920          N  
ATOM   2472  H   ASN A 157      33.661 -28.927 -15.824  1.00  1.490          H  
ATOM   2473  HA  ASN A 157      33.353 -30.273 -18.357  1.00  1.700          H  
ATOM   2474 1HB  ASN A 157      34.506 -31.060 -15.678  1.00  2.300          H  
ATOM   2475 2HB  ASN A 157      34.435 -32.186 -17.013  1.00  2.300          H  
ATOM   2476 1HD2 ASN A 157      37.746 -30.403 -17.046  1.00  2.300          H  
ATOM   2477 2HD2 ASN A 157      36.936 -31.335 -15.829  1.00  2.300          H  
ATOM   2478  N   SER A 158      31.450 -31.389 -15.883  1.00  1.500          N  
ATOM   2479  CA  SER A 158      30.275 -32.225 -15.650  1.00  1.510          C  
ATOM   2480  C   SER A 158      29.072 -31.797 -16.488  1.00  1.310          C  
ATOM   2481  O   SER A 158      28.352 -32.646 -17.031  1.00  1.480          O  
ATOM   2482  CB  SER A 158      29.902 -32.225 -14.178  1.00  2.110          C  
ATOM   2483  OG  SER A 158      30.878 -32.876 -13.401  1.00  2.110          O  
ATOM   2484  H   SER A 158      31.891 -30.941 -15.073  1.00  1.800          H  
ATOM   2485  HA  SER A 158      30.534 -33.247 -15.925  1.00  1.810          H  
ATOM   2486 1HB  SER A 158      29.792 -31.193 -13.834  1.00  2.530          H  
ATOM   2487 2HB  SER A 158      28.941 -32.712 -14.051  1.00  2.530          H  
ATOM   2488  HG  SER A 158      30.595 -32.787 -12.485  1.00  2.530          H  
ATOM   2489  N   ARG A 159      28.896 -30.483 -16.687  1.00  1.210          N  
ATOM   2490  CA  ARG A 159      27.772 -29.942 -17.451  1.00  1.300          C  
ATOM   2491  C   ARG A 159      27.842 -30.165 -18.961  1.00  1.280          C  
ATOM   2492  O   ARG A 159      26.902 -29.810 -19.676  1.00  1.360          O  
ATOM   2493  CB  ARG A 159      27.601 -28.469 -17.193  1.00  1.780          C  
ATOM   2494  CG  ARG A 159      27.142 -28.122 -15.805  1.00  1.780          C  
ATOM   2495  CD  ARG A 159      27.086 -26.674 -15.616  1.00  1.780          C  
ATOM   2496  NE  ARG A 159      28.415 -26.032 -15.697  1.00  1.780          N  
ATOM   2497  CZ  ARG A 159      28.600 -24.698 -15.677  1.00  1.780          C  
ATOM   2498  NH1 ARG A 159      27.564 -23.938 -15.588  1.00  1.780          N  
ATOM   2499  NH2 ARG A 159      29.795 -24.140 -15.739  1.00  1.780          N  
ATOM   2500  H   ARG A 159      29.529 -29.819 -16.225  1.00  1.450          H  
ATOM   2501  HA  ARG A 159      26.869 -30.436 -17.089  1.00  1.560          H  
ATOM   2502 1HB  ARG A 159      28.554 -27.967 -17.375  1.00  2.140          H  
ATOM   2503 2HB  ARG A 159      26.890 -28.073 -17.878  1.00  2.140          H  
ATOM   2504 1HG  ARG A 159      26.133 -28.509 -15.662  1.00  2.140          H  
ATOM   2505 2HG  ARG A 159      27.797 -28.560 -15.064  1.00  2.140          H  
ATOM   2506 1HD  ARG A 159      26.442 -26.241 -16.370  1.00  2.140          H  
ATOM   2507 2HD  ARG A 159      26.675 -26.483 -14.633  1.00  2.140          H  
ATOM   2508  HE  ARG A 159      29.240 -26.644 -15.747  1.00  2.140          H  
ATOM   2509 1HH1 ARG A 159      26.644 -24.353 -15.545  1.00  2.140          H  
ATOM   2510 2HH1 ARG A 159      27.676 -22.937 -15.572  1.00  2.140          H  
ATOM   2511 1HH2 ARG A 159      30.670 -24.670 -15.822  1.00  2.140          H  
ATOM   2512 2HH2 ARG A 159      29.898 -23.143 -15.709  1.00  2.140          H  
ATOM   2513  N   ILE A 160      28.951 -30.694 -19.461  1.00  1.310          N  
ATOM   2514  CA  ILE A 160      29.041 -31.025 -20.873  1.00  1.410          C  
ATOM   2515  C   ILE A 160      29.175 -32.558 -20.992  1.00  1.470          C  
ATOM   2516  O   ILE A 160      28.486 -33.195 -21.787  1.00  1.500          O  
ATOM   2517  CB  ILE A 160      30.128 -30.192 -21.608  1.00  1.930          C  
ATOM   2518  CG1 ILE A 160      31.566 -30.460 -21.097  1.00  1.930          C  
ATOM   2519  CG2 ILE A 160      29.759 -28.692 -21.422  1.00  1.930          C  
ATOM   2520  CD1 ILE A 160      32.664 -29.827 -21.938  1.00  1.930          C  
ATOM   2521  H   ILE A 160      29.721 -30.929 -18.833  1.00  1.570          H  
ATOM   2522  HA  ILE A 160      28.101 -30.760 -21.354  1.00  1.690          H  
ATOM   2523  HB  ILE A 160      30.109 -30.439 -22.648  1.00  2.320          H  
ATOM   2524 1HG1 ILE A 160      31.648 -30.084 -20.084  1.00  2.320          H  
ATOM   2525 2HG1 ILE A 160      31.764 -31.515 -21.097  1.00  2.320          H  
ATOM   2526 1HG2 ILE A 160      30.448 -28.053 -21.953  1.00  2.320          H  
ATOM   2527 2HG2 ILE A 160      28.755 -28.520 -21.806  1.00  2.320          H  
ATOM   2528 3HG2 ILE A 160      29.785 -28.436 -20.361  1.00  2.320          H  
ATOM   2529 1HD1 ILE A 160      33.632 -30.077 -21.501  1.00  2.320          H  
ATOM   2530 2HD1 ILE A 160      32.613 -30.216 -22.956  1.00  2.320          H  
ATOM   2531 3HD1 ILE A 160      32.561 -28.748 -21.962  1.00  2.320          H  
ATOM   2532  N   ARG A 161      30.013 -33.168 -20.144  1.00  1.590          N  
ATOM   2533  CA  ARG A 161      30.252 -34.614 -20.151  1.00  1.850          C  
ATOM   2534  C   ARG A 161      28.998 -35.442 -19.861  1.00  1.910          C  
ATOM   2535  O   ARG A 161      28.841 -36.543 -20.389  1.00  2.120          O  
ATOM   2536  CB  ARG A 161      31.308 -34.986 -19.122  1.00  2.490          C  
ATOM   2537  CG  ARG A 161      32.723 -34.559 -19.459  1.00  2.490          C  
ATOM   2538  CD  ARG A 161      33.662 -34.893 -18.374  1.00  2.490          C  
ATOM   2539  NE  ARG A 161      35.025 -34.472 -18.689  1.00  2.490          N  
ATOM   2540  CZ  ARG A 161      36.071 -34.520 -17.834  1.00  2.490          C  
ATOM   2541  NH1 ARG A 161      35.909 -34.970 -16.605  1.00  2.490          N  
ATOM   2542  NH2 ARG A 161      37.262 -34.112 -18.236  1.00  2.490          N  
ATOM   2543  H   ARG A 161      30.546 -32.604 -19.485  1.00  1.910          H  
ATOM   2544  HA  ARG A 161      30.623 -34.886 -21.139  1.00  2.220          H  
ATOM   2545 1HB  ARG A 161      31.046 -34.529 -18.168  1.00  2.980          H  
ATOM   2546 2HB  ARG A 161      31.309 -36.066 -18.978  1.00  2.980          H  
ATOM   2547 1HG  ARG A 161      33.046 -35.066 -20.366  1.00  2.980          H  
ATOM   2548 2HG  ARG A 161      32.751 -33.481 -19.617  1.00  2.980          H  
ATOM   2549 1HD  ARG A 161      33.342 -34.386 -17.462  1.00  2.980          H  
ATOM   2550 2HD  ARG A 161      33.661 -35.970 -18.217  1.00  2.980          H  
ATOM   2551  HE  ARG A 161      35.199 -34.122 -19.623  1.00  2.980          H  
ATOM   2552 1HH1 ARG A 161      35.004 -35.283 -16.293  1.00  2.980          H  
ATOM   2553 2HH1 ARG A 161      36.696 -35.006 -15.970  1.00  2.980          H  
ATOM   2554 1HH2 ARG A 161      37.388 -33.764 -19.178  1.00  2.980          H  
ATOM   2555 2HH2 ARG A 161      38.049 -34.143 -17.605  1.00  2.980          H  
ATOM   2556  N   SER A 162      28.089 -34.902 -19.046  1.00  1.830          N  
ATOM   2557  CA  SER A 162      26.870 -35.590 -18.635  1.00  2.070          C  
ATOM   2558  C   SER A 162      25.756 -35.501 -19.670  1.00  1.940          C  
ATOM   2559  O   SER A 162      24.665 -36.037 -19.449  1.00  2.250          O  
ATOM   2560  CB  SER A 162      26.339 -34.982 -17.349  1.00  2.800          C  
ATOM   2561  OG  SER A 162      27.255 -35.112 -16.302  1.00  2.800          O  
ATOM   2562  H   SER A 162      28.274 -34.001 -18.604  1.00  2.200          H  
ATOM   2563  HA  SER A 162      27.109 -36.639 -18.471  1.00  2.480          H  
ATOM   2564 1HB  SER A 162      26.107 -33.931 -17.509  1.00  3.360          H  
ATOM   2565 2HB  SER A 162      25.410 -35.482 -17.082  1.00  3.360          H  
ATOM   2566  HG  SER A 162      27.876 -34.368 -16.420  1.00  3.360          H  
ATOM   2567  N   HIS A 163      25.993 -34.781 -20.765  1.00  1.750          N  
ATOM   2568  CA  HIS A 163      24.990 -34.591 -21.794  1.00  1.690          C  
ATOM   2569  C   HIS A 163      25.565 -35.023 -23.148  1.00  1.550          C  
ATOM   2570  O   HIS A 163      26.145 -34.190 -23.844  1.00  1.580          O  
ATOM   2571  CB  HIS A 163      24.630 -33.112 -21.833  1.00  2.390          C  
ATOM   2572  CG  HIS A 163      24.093 -32.600 -20.534  1.00  2.390          C  
ATOM   2573  ND1 HIS A 163      22.766 -32.633 -20.215  1.00  2.390          N  
ATOM   2574  CD2 HIS A 163      24.727 -32.080 -19.462  1.00  2.390          C  
ATOM   2575  CE1 HIS A 163      22.600 -32.098 -19.006  1.00  2.390          C  
ATOM   2576  NE2 HIS A 163      23.765 -31.757 -18.531  1.00  2.390          N  
ATOM   2577  H   HIS A 163      26.916 -34.359 -20.908  1.00  2.100          H  
ATOM   2578  HA  HIS A 163      24.092 -35.154 -21.564  1.00  2.030          H  
ATOM   2579 1HB  HIS A 163      25.522 -32.528 -22.081  1.00  2.870          H  
ATOM   2580 2HB  HIS A 163      23.889 -32.934 -22.606  1.00  2.870          H  
ATOM   2581  HD1 HIS A 163      22.170 -33.364 -20.549  1.00  2.870          H  
ATOM   2582  HD2 HIS A 163      25.764 -31.902 -19.258  1.00  2.870          H  
ATOM   2583  HE1 HIS A 163      21.627 -32.003 -18.561  1.00  2.870          H  
ATOM   2584  N   PRO A 164      25.419 -36.303 -23.558  1.00  1.790          N  
ATOM   2585  CA  PRO A 164      25.979 -36.903 -24.766  1.00  1.950          C  
ATOM   2586  C   PRO A 164      25.746 -36.109 -26.046  1.00  1.850          C  
ATOM   2587  O   PRO A 164      26.585 -36.110 -26.945  1.00  2.290          O  
ATOM   2588  CB  PRO A 164      25.260 -38.254 -24.823  1.00  2.920          C  
ATOM   2589  CG  PRO A 164      24.959 -38.581 -23.383  1.00  2.920          C  
ATOM   2590  CD  PRO A 164      24.612 -37.251 -22.754  1.00  2.920          C  
ATOM   2591  HA  PRO A 164      27.062 -37.050 -24.603  1.00  2.340          H  
ATOM   2592 1HB  PRO A 164      24.356 -38.170 -25.449  1.00  3.510          H  
ATOM   2593 2HB  PRO A 164      25.910 -39.001 -25.303  1.00  3.510          H  
ATOM   2594 1HG  PRO A 164      24.134 -39.306 -23.321  1.00  3.510          H  
ATOM   2595 2HG  PRO A 164      25.834 -39.052 -22.905  1.00  3.510          H  
ATOM   2596 1HD  PRO A 164      23.531 -37.038 -22.860  1.00  3.510          H  
ATOM   2597 2HD  PRO A 164      24.933 -37.272 -21.709  1.00  3.510          H  
ATOM   2598  N   GLN A 165      24.607 -35.408 -26.129  1.00  1.890          N  
ATOM   2599  CA  GLN A 165      24.271 -34.607 -27.301  1.00  1.980          C  
ATOM   2600  C   GLN A 165      25.123 -33.340 -27.444  1.00  1.650          C  
ATOM   2601  O   GLN A 165      25.140 -32.729 -28.521  1.00  1.560          O  
ATOM   2602  CB  GLN A 165      22.774 -34.235 -27.269  1.00  2.740          C  
ATOM   2603  CG  GLN A 165      22.340 -33.240 -26.150  1.00  2.740          C  
ATOM   2604  CD  GLN A 165      21.995 -33.942 -24.838  1.00  2.740          C  
ATOM   2605  OE1 GLN A 165      22.569 -34.990 -24.519  1.00  2.740          O  
ATOM   2606  NE2 GLN A 165      21.062 -33.391 -24.084  1.00  2.740          N  
ATOM   2607  H   GLN A 165      23.919 -35.455 -25.382  1.00  2.270          H  
ATOM   2608  HA  GLN A 165      24.444 -35.221 -28.184  1.00  2.380          H  
ATOM   2609 1HB  GLN A 165      22.492 -33.804 -28.229  1.00  3.280          H  
ATOM   2610 2HB  GLN A 165      22.186 -35.144 -27.145  1.00  3.280          H  
ATOM   2611 1HG  GLN A 165      23.130 -32.522 -25.953  1.00  3.280          H  
ATOM   2612 2HG  GLN A 165      21.448 -32.713 -26.492  1.00  3.280          H  
ATOM   2613 1HE2 GLN A 165      20.799 -33.833 -23.228  1.00  3.280          H  
ATOM   2614 2HE2 GLN A 165      20.611 -32.547 -24.376  1.00  3.280          H  
ATOM   2615  N   PHE A 166      25.872 -32.982 -26.393  1.00  1.580          N  
ATOM   2616  CA  PHE A 166      26.691 -31.775 -26.356  1.00  1.420          C  
ATOM   2617  C   PHE A 166      27.589 -31.628 -27.552  1.00  1.470          C  
ATOM   2618  O   PHE A 166      27.612 -30.574 -28.178  1.00  1.460          O  
ATOM   2619  CB  PHE A 166      27.568 -31.730 -25.103  1.00  2.050          C  
ATOM   2620  CG  PHE A 166      28.556 -30.584 -25.115  1.00  2.050          C  
ATOM   2621  CD1 PHE A 166      28.178 -29.292 -24.783  1.00  2.050          C  
ATOM   2622  CD2 PHE A 166      29.880 -30.815 -25.474  1.00  2.050          C  
ATOM   2623  CE1 PHE A 166      29.103 -28.264 -24.813  1.00  2.050          C  
ATOM   2624  CE2 PHE A 166      30.791 -29.797 -25.502  1.00  2.050          C  
ATOM   2625  CZ  PHE A 166      30.407 -28.520 -25.173  1.00  2.050          C  
ATOM   2626  H   PHE A 166      25.860 -33.567 -25.553  1.00  1.900          H  
ATOM   2627  HA  PHE A 166      26.022 -30.916 -26.328  1.00  1.700          H  
ATOM   2628 1HB  PHE A 166      26.943 -31.641 -24.212  1.00  2.460          H  
ATOM   2629 2HB  PHE A 166      28.122 -32.665 -25.005  1.00  2.460          H  
ATOM   2630  HD1 PHE A 166      27.145 -29.093 -24.498  1.00  2.460          H  
ATOM   2631  HD2 PHE A 166      30.194 -31.826 -25.738  1.00  2.460          H  
ATOM   2632  HE1 PHE A 166      28.803 -27.251 -24.553  1.00  2.460          H  
ATOM   2633  HE2 PHE A 166      31.826 -29.999 -25.787  1.00  2.460          H  
ATOM   2634  HZ  PHE A 166      31.144 -27.712 -25.199  1.00  2.460          H  
ATOM   2635  N   SER A 167      28.289 -32.693 -27.927  1.00  1.680          N  
ATOM   2636  CA  SER A 167      29.248 -32.631 -29.021  1.00  1.850          C  
ATOM   2637  C   SER A 167      28.617 -32.163 -30.338  1.00  1.740          C  
ATOM   2638  O   SER A 167      29.310 -31.668 -31.228  1.00  1.930          O  
ATOM   2639  CB  SER A 167      29.877 -33.998 -29.219  1.00  2.520          C  
ATOM   2640  OG  SER A 167      30.663 -34.369 -28.114  1.00  2.520          O  
ATOM   2641  H   SER A 167      28.188 -33.556 -27.408  1.00  2.020          H  
ATOM   2642  HA  SER A 167      30.033 -31.933 -28.740  1.00  2.220          H  
ATOM   2643 1HB  SER A 167      29.088 -34.736 -29.373  1.00  3.030          H  
ATOM   2644 2HB  SER A 167      30.488 -33.992 -30.108  1.00  3.030          H  
ATOM   2645  HG  SER A 167      31.031 -35.231 -28.327  1.00  3.030          H  
ATOM   2646  N   ASP A 168      27.309 -32.343 -30.502  1.00  1.590          N  
ATOM   2647  CA  ASP A 168      26.693 -31.912 -31.735  1.00  1.610          C  
ATOM   2648  C   ASP A 168      26.072 -30.535 -31.533  1.00  1.590          C  
ATOM   2649  O   ASP A 168      26.180 -29.657 -32.396  1.00  1.830          O  
ATOM   2650  CB  ASP A 168      25.663 -32.930 -32.203  1.00  2.250          C  
ATOM   2651  CG  ASP A 168      26.307 -34.297 -32.522  1.00  2.250          C  
ATOM   2652  OD1 ASP A 168      27.341 -34.345 -33.200  1.00  2.250          O  
ATOM   2653  OD2 ASP A 168      25.745 -35.283 -32.099  1.00  2.250          O  
ATOM   2654  H   ASP A 168      26.735 -32.729 -29.751  1.00  1.910          H  
ATOM   2655  HA  ASP A 168      27.457 -31.830 -32.507  1.00  1.930          H  
ATOM   2656 1HB  ASP A 168      24.911 -33.063 -31.419  1.00  2.700          H  
ATOM   2657 2HB  ASP A 168      25.156 -32.556 -33.090  1.00  2.700          H  
ATOM   2658  N   LEU A 169      25.498 -30.294 -30.350  1.00  1.530          N  
ATOM   2659  CA  LEU A 169      24.859 -29.006 -30.092  1.00  1.610          C  
ATOM   2660  C   LEU A 169      25.889 -27.897 -30.082  1.00  1.630          C  
ATOM   2661  O   LEU A 169      25.627 -26.793 -30.541  1.00  1.980          O  
ATOM   2662  CB  LEU A 169      24.119 -28.995 -28.735  1.00  2.220          C  
ATOM   2663  CG  LEU A 169      22.592 -29.367 -28.706  1.00  2.220          C  
ATOM   2664  CD1 LEU A 169      21.759 -28.329 -29.502  1.00  2.220          C  
ATOM   2665  CD2 LEU A 169      22.397 -30.749 -29.254  1.00  2.220          C  
ATOM   2666  H   LEU A 169      25.447 -31.041 -29.653  1.00  1.840          H  
ATOM   2667  HA  LEU A 169      24.163 -28.809 -30.899  1.00  1.930          H  
ATOM   2668 1HB  LEU A 169      24.625 -29.711 -28.085  1.00  2.670          H  
ATOM   2669 2HB  LEU A 169      24.234 -28.015 -28.289  1.00  2.670          H  
ATOM   2670  HG  LEU A 169      22.246 -29.350 -27.677  1.00  2.670          H  
ATOM   2671 1HD1 LEU A 169      20.721 -28.600 -29.456  1.00  2.670          H  
ATOM   2672 2HD1 LEU A 169      21.891 -27.343 -29.072  1.00  2.670          H  
ATOM   2673 3HD1 LEU A 169      22.054 -28.302 -30.537  1.00  2.670          H  
ATOM   2674 1HD2 LEU A 169      21.357 -31.002 -29.197  1.00  2.670          H  
ATOM   2675 2HD2 LEU A 169      22.725 -30.798 -30.291  1.00  2.670          H  
ATOM   2676 3HD2 LEU A 169      22.968 -31.450 -28.664  1.00  2.670          H  
ATOM   2677  N   CYS A 170      27.094 -28.200 -29.627  1.00  1.570          N  
ATOM   2678  CA  CYS A 170      28.162 -27.221 -29.509  1.00  1.680          C  
ATOM   2679  C   CYS A 170      28.802 -26.850 -30.851  1.00  1.730          C  
ATOM   2680  O   CYS A 170      29.720 -26.039 -30.889  1.00  2.100          O  
ATOM   2681  CB  CYS A 170      29.246 -27.726 -28.564  1.00  2.310          C  
ATOM   2682  SG  CYS A 170      30.206 -29.121 -29.190  1.00  2.310          S  
ATOM   2683  H   CYS A 170      27.255 -29.138 -29.267  1.00  1.880          H  
ATOM   2684  HA  CYS A 170      27.740 -26.314 -29.075  1.00  2.020          H  
ATOM   2685 1HB  CYS A 170      29.923 -26.914 -28.328  1.00  2.770          H  
ATOM   2686 2HB  CYS A 170      28.778 -28.039 -27.636  1.00  2.770          H  
ATOM   2687  N   GLN A 171      28.320 -27.436 -31.962  1.00  2.050          N  
ATOM   2688  CA  GLN A 171      28.835 -27.153 -33.301  1.00  2.330          C  
ATOM   2689  C   GLN A 171      30.310 -27.497 -33.455  1.00  2.280          C  
ATOM   2690  O   GLN A 171      31.097 -26.681 -33.945  1.00  2.740          O  
ATOM   2691  CB  GLN A 171      28.667 -25.653 -33.657  1.00  3.150          C  
ATOM   2692  CG  GLN A 171      27.228 -25.089 -33.708  1.00  3.150          C  
ATOM   2693  CD  GLN A 171      26.408 -25.518 -34.925  1.00  3.150          C  
ATOM   2694  OE1 GLN A 171      26.587 -26.604 -35.489  1.00  3.150          O  
ATOM   2695  NE2 GLN A 171      25.474 -24.661 -35.343  1.00  3.150          N  
ATOM   2696  H   GLN A 171      27.559 -28.116 -31.893  1.00  2.460          H  
ATOM   2697  HA  GLN A 171      28.277 -27.766 -34.009  1.00  2.800          H  
ATOM   2698 1HB  GLN A 171      29.236 -25.031 -32.980  1.00  3.780          H  
ATOM   2699 2HB  GLN A 171      29.090 -25.486 -34.648  1.00  3.780          H  
ATOM   2700 1HG  GLN A 171      26.701 -25.422 -32.813  1.00  3.780          H  
ATOM   2701 2HG  GLN A 171      27.282 -23.994 -33.709  1.00  3.780          H  
ATOM   2702 1HE2 GLN A 171      24.895 -24.911 -36.115  1.00  3.780          H  
ATOM   2703 2HE2 GLN A 171      25.322 -23.751 -34.859  1.00  3.780          H  
ATOM   2704  N   ARG A 172      30.694 -28.709 -33.083  1.00  2.270          N  
ATOM   2705  CA  ARG A 172      32.082 -29.114 -33.213  1.00  2.780          C  
ATOM   2706  C   ARG A 172      32.612 -28.974 -34.634  1.00  2.770          C  
ATOM   2707  O   ARG A 172      31.992 -29.422 -35.600  1.00  3.140          O  
ATOM   2708  CB  ARG A 172      32.212 -30.560 -32.747  1.00  3.690          C  
ATOM   2709  CG  ARG A 172      31.435 -31.586 -33.586  1.00  3.690          C  
ATOM   2710  CD  ARG A 172      31.474 -32.934 -32.967  1.00  3.690          C  
ATOM   2711  NE  ARG A 172      30.470 -33.849 -33.570  1.00  3.690          N  
ATOM   2712  CZ  ARG A 172      30.635 -34.659 -34.626  1.00  3.690          C  
ATOM   2713  NH1 ARG A 172      31.789 -34.753 -35.271  1.00  3.690          N  
ATOM   2714  NH2 ARG A 172      29.585 -35.370 -34.996  1.00  3.690          N  
ATOM   2715  H   ARG A 172      30.016 -29.342 -32.670  1.00  2.720          H  
ATOM   2716  HA  ARG A 172      32.685 -28.482 -32.561  1.00  3.340          H  
ATOM   2717 1HB  ARG A 172      33.251 -30.854 -32.751  1.00  4.430          H  
ATOM   2718 2HB  ARG A 172      31.857 -30.644 -31.720  1.00  4.430          H  
ATOM   2719 1HG  ARG A 172      30.394 -31.281 -33.680  1.00  4.430          H  
ATOM   2720 2HG  ARG A 172      31.879 -31.674 -34.573  1.00  4.430          H  
ATOM   2721 1HD  ARG A 172      32.462 -33.361 -33.112  1.00  4.430          H  
ATOM   2722 2HD  ARG A 172      31.288 -32.856 -31.913  1.00  4.430          H  
ATOM   2723  HE  ARG A 172      29.508 -33.852 -33.167  1.00  4.430          H  
ATOM   2724 1HH1 ARG A 172      32.581 -34.203 -34.979  1.00  4.430          H  
ATOM   2725 2HH1 ARG A 172      31.876 -35.375 -36.062  1.00  4.430          H  
ATOM   2726 1HH2 ARG A 172      28.698 -35.252 -34.453  1.00  4.430          H  
ATOM   2727 2HH2 ARG A 172      29.634 -35.999 -35.780  1.00  4.430          H  
ATOM   2728  N   THR A 173      33.797 -28.387 -34.720  1.00  2.960          N  
ATOM   2729  CA  THR A 173      34.566 -28.161 -35.944  1.00  3.400          C  
ATOM   2730  C   THR A 173      35.940 -28.733 -35.689  1.00  3.400          C  
ATOM   2731  O   THR A 173      36.505 -28.449 -34.648  1.00  3.770          O  
ATOM   2732  CB  THR A 173      34.646 -26.659 -36.297  1.00  4.580          C  
ATOM   2733  OG1 THR A 173      33.325 -26.154 -36.529  1.00  4.580          O  
ATOM   2734  CG2 THR A 173      35.512 -26.427 -37.533  1.00  4.580          C  
ATOM   2735  H   THR A 173      34.178 -28.034 -33.853  1.00  3.550          H  
ATOM   2736  HA  THR A 173      34.103 -28.701 -36.771  1.00  4.080          H  
ATOM   2737  HB  THR A 173      35.076 -26.122 -35.463  1.00  5.500          H  
ATOM   2738  HG1 THR A 173      32.808 -26.211 -35.705  1.00  5.500          H  
ATOM   2739 1HG2 THR A 173      35.547 -25.361 -37.750  1.00  5.500          H  
ATOM   2740 2HG2 THR A 173      36.522 -26.784 -37.357  1.00  5.500          H  
ATOM   2741 3HG2 THR A 173      35.081 -26.955 -38.382  1.00  5.500          H  
ATOM   2742  N   THR A 174      36.513 -29.476 -36.631  1.00  3.460          N  
ATOM   2743  CA  THR A 174      37.784 -30.180 -36.415  1.00  3.710          C  
ATOM   2744  C   THR A 174      38.836 -29.407 -35.605  1.00  3.310          C  
ATOM   2745  O   THR A 174      39.344 -29.910 -34.597  1.00  3.390          O  
ATOM   2746  CB  THR A 174      38.402 -30.562 -37.779  1.00  5.090          C  
ATOM   2747  OG1 THR A 174      37.478 -31.395 -38.501  1.00  5.090          O  
ATOM   2748  CG2 THR A 174      39.705 -31.335 -37.566  1.00  5.090          C  
ATOM   2749  H   THR A 174      36.025 -29.639 -37.504  1.00  4.150          H  
ATOM   2750  HA  THR A 174      37.562 -31.103 -35.889  1.00  4.450          H  
ATOM   2751  HB  THR A 174      38.602 -29.663 -38.360  1.00  6.110          H  
ATOM   2752  HG1 THR A 174      37.802 -31.534 -39.399  1.00  6.110          H  
ATOM   2753 1HG2 THR A 174      40.123 -31.608 -38.534  1.00  6.110          H  
ATOM   2754 2HG2 THR A 174      40.430 -30.726 -37.029  1.00  6.110          H  
ATOM   2755 3HG2 THR A 174      39.501 -32.239 -36.993  1.00  6.110          H  
ATOM   2756  N   ALA A 175      39.112 -28.162 -35.977  1.00  3.490          N  
ATOM   2757  CA  ALA A 175      40.152 -27.364 -35.316  1.00  3.840          C  
ATOM   2758  C   ALA A 175      39.918 -27.194 -33.812  1.00  3.870          C  
ATOM   2759  O   ALA A 175      40.851 -26.952 -33.043  1.00  4.150          O  
ATOM   2760  CB  ALA A 175      40.215 -25.989 -35.950  1.00  5.240          C  
ATOM   2761  H   ALA A 175      38.624 -27.785 -36.774  1.00  4.190          H  
ATOM   2762  HA  ALA A 175      41.105 -27.875 -35.454  1.00  4.610          H  
ATOM   2763 1HB  ALA A 175      41.011 -25.411 -35.479  1.00  6.280          H  
ATOM   2764 2HB  ALA A 175      40.417 -26.089 -37.015  1.00  6.280          H  
ATOM   2765 3HB  ALA A 175      39.263 -25.481 -35.804  1.00  6.280          H  
ATOM   2766  N   VAL A 176      38.654 -27.201 -33.438  1.00  3.950          N  
ATOM   2767  CA  VAL A 176      38.143 -27.003 -32.105  1.00  4.180          C  
ATOM   2768  C   VAL A 176      37.097 -28.072 -31.794  1.00  3.860          C  
ATOM   2769  O   VAL A 176      36.074 -27.754 -31.178  1.00  4.370          O  
ATOM   2770  CB  VAL A 176      37.543 -25.586 -31.961  1.00  5.760          C  
ATOM   2771  CG1 VAL A 176      38.642 -24.529 -32.069  1.00  5.760          C  
ATOM   2772  CG2 VAL A 176      36.499 -25.360 -33.054  1.00  5.760          C  
ATOM   2773  H   VAL A 176      37.973 -27.472 -34.142  1.00  4.740          H  
ATOM   2774  HA  VAL A 176      38.966 -27.107 -31.399  1.00  5.020          H  
ATOM   2775  HB  VAL A 176      37.087 -25.491 -30.991  1.00  6.910          H  
ATOM   2776 1HG1 VAL A 176      38.207 -23.538 -31.952  1.00  6.910          H  
ATOM   2777 2HG1 VAL A 176      39.382 -24.696 -31.287  1.00  6.910          H  
ATOM   2778 3HG1 VAL A 176      39.125 -24.594 -33.039  1.00  6.910          H  
ATOM   2779 1HG2 VAL A 176      36.075 -24.365 -32.946  1.00  6.910          H  
ATOM   2780 2HG2 VAL A 176      36.972 -25.447 -34.030  1.00  6.910          H  
ATOM   2781 3HG2 VAL A 176      35.704 -26.095 -32.975  1.00  6.910          H  
ATOM   2782  N   SER A 177      37.324 -29.322 -32.235  1.00  3.500          N  
ATOM   2783  CA  SER A 177      36.333 -30.407 -32.147  1.00  3.610          C  
ATOM   2784  C   SER A 177      35.859 -30.720 -30.739  1.00  3.630          C  
ATOM   2785  O   SER A 177      34.787 -31.296 -30.546  1.00  4.130          O  
ATOM   2786  CB  SER A 177      36.912 -31.680 -32.716  1.00  5.010          C  
ATOM   2787  OG  SER A 177      37.947 -32.165 -31.899  1.00  5.010          O  
ATOM   2788  H   SER A 177      38.191 -29.524 -32.743  1.00  4.200          H  
ATOM   2789  HA  SER A 177      35.473 -30.113 -32.748  1.00  4.330          H  
ATOM   2790 1HB  SER A 177      36.130 -32.431 -32.806  1.00  6.010          H  
ATOM   2791 2HB  SER A 177      37.294 -31.487 -33.700  1.00  6.010          H  
ATOM   2792  HG  SER A 177      38.268 -32.967 -32.325  1.00  6.010          H  
ATOM   2793  N   CYS A 178      36.640 -30.319 -29.748  1.00  3.560          N  
ATOM   2794  CA  CYS A 178      36.292 -30.528 -28.353  1.00  3.710          C  
ATOM   2795  C   CYS A 178      35.345 -29.443 -27.849  1.00  2.960          C  
ATOM   2796  O   CYS A 178      34.966 -29.454 -26.676  1.00  2.990          O  
ATOM   2797  CB  CYS A 178      37.532 -30.547 -27.463  1.00  5.130          C  
ATOM   2798  SG  CYS A 178      38.368 -28.961 -27.322  1.00  5.130          S  
ATOM   2799  H   CYS A 178      37.508 -29.870 -29.999  1.00  4.270          H  
ATOM   2800  HA  CYS A 178      35.792 -31.491 -28.265  1.00  4.450          H  
ATOM   2801 1HB  CYS A 178      37.249 -30.870 -26.461  1.00  6.160          H  
ATOM   2802 2HB  CYS A 178      38.242 -31.272 -27.854  1.00  6.160          H  
ATOM   2803  HG  CYS A 178      37.326 -28.299 -26.783  1.00  6.160          H  
ATOM   2804  N   CYS A 179      35.030 -28.461 -28.701  1.00  2.730          N  
ATOM   2805  CA  CYS A 179      34.159 -27.364 -28.328  1.00  2.160          C  
ATOM   2806  C   CYS A 179      34.587 -26.734 -27.031  1.00  2.230          C  
ATOM   2807  O   CYS A 179      33.785 -26.657 -26.097  1.00  2.500          O  
ATOM   2808  CB  CYS A 179      32.724 -27.825 -28.194  1.00  3.250          C  
ATOM   2809  SG  CYS A 179      32.011 -28.365 -29.722  1.00  3.250          S  
ATOM   2810  H   CYS A 179      35.390 -28.486 -29.654  1.00  3.280          H  
ATOM   2811  HA  CYS A 179      34.183 -26.623 -29.126  1.00  2.590          H  
ATOM   2812 1HB  CYS A 179      32.672 -28.643 -27.491  1.00  3.900          H  
ATOM   2813 2HB  CYS A 179      32.129 -27.014 -27.795  1.00  3.900          H  
ATOM   2814  N   PRO A 180      35.829 -26.252 -26.925  1.00  2.390          N  
ATOM   2815  CA  PRO A 180      36.356 -25.763 -25.686  1.00  2.790          C  
ATOM   2816  C   PRO A 180      35.457 -24.643 -25.237  1.00  2.480          C  
ATOM   2817  O   PRO A 180      35.151 -23.740 -26.023  1.00  2.830          O  
ATOM   2818  CB  PRO A 180      37.752 -25.265 -26.083  1.00  4.190          C  
ATOM   2819  CG  PRO A 180      37.648 -24.963 -27.586  1.00  4.190          C  
ATOM   2820  CD  PRO A 180      36.614 -25.927 -28.128  1.00  4.190          C  
ATOM   2821  HA  PRO A 180      36.393 -26.576 -24.946  1.00  3.350          H  
ATOM   2822 1HB  PRO A 180      38.006 -24.370 -25.490  1.00  5.020          H  
ATOM   2823 2HB  PRO A 180      38.507 -26.029 -25.847  1.00  5.020          H  
ATOM   2824 1HG  PRO A 180      37.348 -23.911 -27.732  1.00  5.020          H  
ATOM   2825 2HG  PRO A 180      38.631 -25.081 -28.066  1.00  5.020          H  
ATOM   2826 1HD  PRO A 180      35.991 -25.379 -28.841  1.00  5.020          H  
ATOM   2827 2HD  PRO A 180      37.080 -26.791 -28.587  1.00  5.020          H  
ATOM   2828  N   SER A 181      35.074 -24.681 -23.981  1.00  2.050          N  
ATOM   2829  CA  SER A 181      34.214 -23.673 -23.398  1.00  1.760          C  
ATOM   2830  C   SER A 181      34.955 -22.413 -22.993  1.00  1.490          C  
ATOM   2831  O   SER A 181      36.180 -22.411 -22.797  1.00  1.600          O  
ATOM   2832  CB  SER A 181      33.495 -24.281 -22.217  1.00  2.580          C  
ATOM   2833  OG  SER A 181      34.404 -24.655 -21.200  1.00  2.580          O  
ATOM   2834  H   SER A 181      35.342 -25.471 -23.412  1.00  2.460          H  
ATOM   2835  HA  SER A 181      33.467 -23.396 -24.143  1.00  2.110          H  
ATOM   2836 1HB  SER A 181      32.790 -23.545 -21.828  1.00  3.100          H  
ATOM   2837 2HB  SER A 181      32.921 -25.147 -22.541  1.00  3.100          H  
ATOM   2838  HG  SER A 181      33.873 -25.030 -20.491  1.00  3.100          H  
ATOM   2839  N   TRP A 182      34.207 -21.331 -22.806  1.00  1.630          N  
ATOM   2840  CA  TRP A 182      34.791 -20.135 -22.256  1.00  1.720          C  
ATOM   2841  C   TRP A 182      34.740 -20.248 -20.742  1.00  1.490          C  
ATOM   2842  O   TRP A 182      33.664 -20.386 -20.175  1.00  1.760          O  
ATOM   2843  CB  TRP A 182      34.020 -18.904 -22.713  1.00  2.370          C  
ATOM   2844  CG  TRP A 182      34.247 -18.455 -24.149  1.00  2.370          C  
ATOM   2845  CD1 TRP A 182      34.736 -19.200 -25.180  1.00  2.370          C  
ATOM   2846  CD2 TRP A 182      34.004 -17.120 -24.701  1.00  2.370          C  
ATOM   2847  NE1 TRP A 182      34.815 -18.435 -26.317  1.00  2.370          N  
ATOM   2848  CE2 TRP A 182      34.380 -17.159 -26.037  1.00  2.370          C  
ATOM   2849  CE3 TRP A 182      33.513 -15.914 -24.168  1.00  2.370          C  
ATOM   2850  CZ2 TRP A 182      34.297 -16.037 -26.859  1.00  2.370          C  
ATOM   2851  CZ3 TRP A 182      33.447 -14.801 -24.982  1.00  2.370          C  
ATOM   2852  CH2 TRP A 182      33.825 -14.855 -26.293  1.00  2.370          C  
ATOM   2853  H   TRP A 182      33.200 -21.340 -23.004  1.00  1.960          H  
ATOM   2854  HA  TRP A 182      35.830 -20.057 -22.573  1.00  2.060          H  
ATOM   2855 1HB  TRP A 182      32.986 -19.162 -22.656  1.00  2.850          H  
ATOM   2856 2HB  TRP A 182      34.171 -18.111 -22.031  1.00  2.850          H  
ATOM   2857  HD1 TRP A 182      35.029 -20.248 -25.126  1.00  2.850          H  
ATOM   2858  HE1 TRP A 182      35.147 -18.752 -27.224  1.00  2.850          H  
ATOM   2859  HE3 TRP A 182      33.204 -15.845 -23.131  1.00  2.850          H  
ATOM   2860  HZ2 TRP A 182      34.592 -16.067 -27.916  1.00  2.850          H  
ATOM   2861  HZ3 TRP A 182      33.086 -13.879 -24.550  1.00  2.850          H  
ATOM   2862  HH2 TRP A 182      33.754 -13.955 -26.907  1.00  2.850          H  
ATOM   2863  N   THR A 183      35.904 -20.213 -20.108  1.00  1.490          N  
ATOM   2864  CA  THR A 183      36.050 -20.284 -18.651  1.00  1.370          C  
ATOM   2865  C   THR A 183      37.491 -20.038 -18.240  1.00  1.300          C  
ATOM   2866  O   THR A 183      38.422 -20.479 -18.924  1.00  1.320          O  
ATOM   2867  CB  THR A 183      35.553 -21.621 -18.082  1.00  1.970          C  
ATOM   2868  OG1 THR A 183      35.875 -21.711 -16.671  1.00  1.970          O  
ATOM   2869  CG2 THR A 183      36.141 -22.761 -18.828  1.00  1.970          C  
ATOM   2870  H   THR A 183      36.738 -20.139 -20.668  1.00  1.790          H  
ATOM   2871  HA  THR A 183      35.436 -19.501 -18.210  1.00  1.640          H  
ATOM   2872  HB  THR A 183      34.476 -21.664 -18.176  1.00  2.360          H  
ATOM   2873  HG1 THR A 183      35.346 -22.478 -16.301  1.00  2.360          H  
ATOM   2874 1HG2 THR A 183      35.766 -23.694 -18.418  1.00  2.360          H  
ATOM   2875 2HG2 THR A 183      35.868 -22.695 -19.871  1.00  2.360          H  
ATOM   2876 3HG2 THR A 183      37.193 -22.737 -18.733  1.00  2.360          H  
ATOM   2877  N   LEU A 184      37.686 -19.441 -17.062  1.00  1.280          N  
ATOM   2878  CA  LEU A 184      39.041 -19.207 -16.578  1.00  1.240          C  
ATOM   2879  C   LEU A 184      39.785 -20.538 -16.458  1.00  1.190          C  
ATOM   2880  O   LEU A 184      41.003 -20.588 -16.652  1.00  1.190          O  
ATOM   2881  CB  LEU A 184      39.051 -18.483 -15.204  1.00  1.750          C  
ATOM   2882  CG  LEU A 184      40.479 -17.970 -14.676  1.00  1.750          C  
ATOM   2883  CD1 LEU A 184      41.045 -16.913 -15.620  1.00  1.750          C  
ATOM   2884  CD2 LEU A 184      40.376 -17.390 -13.260  1.00  1.750          C  
ATOM   2885  H   LEU A 184      36.887 -19.131 -16.521  1.00  1.540          H  
ATOM   2886  HA  LEU A 184      39.553 -18.596 -17.315  1.00  1.490          H  
ATOM   2887 1HB  LEU A 184      38.390 -17.623 -15.265  1.00  2.100          H  
ATOM   2888 2HB  LEU A 184      38.655 -19.168 -14.453  1.00  2.100          H  
ATOM   2889  HG  LEU A 184      41.162 -18.802 -14.662  1.00  2.100          H  
ATOM   2890 1HD1 LEU A 184      41.985 -16.593 -15.249  1.00  2.100          H  
ATOM   2891 2HD1 LEU A 184      41.177 -17.315 -16.614  1.00  2.100          H  
ATOM   2892 3HD1 LEU A 184      40.370 -16.054 -15.656  1.00  2.100          H  
ATOM   2893 1HD2 LEU A 184      41.361 -17.067 -12.927  1.00  2.100          H  
ATOM   2894 2HD2 LEU A 184      39.712 -16.535 -13.263  1.00  2.100          H  
ATOM   2895 3HD2 LEU A 184      39.996 -18.145 -12.574  1.00  2.100          H  
ATOM   2896  N   GLY A 185      39.051 -21.613 -16.116  1.00  1.230          N  
ATOM   2897  CA  GLY A 185      39.646 -22.930 -15.944  1.00  1.270          C  
ATOM   2898  C   GLY A 185      40.329 -23.464 -17.206  1.00  1.230          C  
ATOM   2899  O   GLY A 185      41.328 -24.177 -17.096  1.00  1.210          O  
ATOM   2900  H   GLY A 185      38.041 -21.526 -15.976  1.00  1.480          H  
ATOM   2901 1HA  GLY A 185      40.372 -22.888 -15.134  1.00  1.520          H  
ATOM   2902 2HA  GLY A 185      38.869 -23.634 -15.633  1.00  1.520          H  
ATOM   2903  N   ASN A 186      39.814 -23.137 -18.403  1.00  1.360          N  
ATOM   2904  CA  ASN A 186      40.425 -23.663 -19.611  1.00  1.450          C  
ATOM   2905  C   ASN A 186      41.652 -22.862 -19.915  1.00  1.350          C  
ATOM   2906  O   ASN A 186      42.681 -23.412 -20.297  1.00  1.620          O  
ATOM   2907  CB  ASN A 186      39.471 -23.645 -20.785  1.00  1.990          C  
ATOM   2908  CG  ASN A 186      38.391 -24.679 -20.662  1.00  1.990          C  
ATOM   2909  OD1 ASN A 186      38.510 -25.666 -19.925  1.00  1.990          O  
ATOM   2910  ND2 ASN A 186      37.326 -24.474 -21.370  1.00  1.990          N  
ATOM   2911  H   ASN A 186      39.024 -22.496 -18.485  1.00  1.630          H  
ATOM   2912  HA  ASN A 186      40.732 -24.691 -19.431  1.00  1.740          H  
ATOM   2913 1HB  ASN A 186      38.998 -22.660 -20.854  1.00  2.390          H  
ATOM   2914 2HB  ASN A 186      40.020 -23.810 -21.710  1.00  2.390          H  
ATOM   2915 1HD2 ASN A 186      36.542 -25.091 -21.307  1.00  2.390          H  
ATOM   2916 2HD2 ASN A 186      37.234 -23.656 -21.962  1.00  2.390          H  
ATOM   2917  N   TYR A 187      41.573 -21.561 -19.690  1.00  1.400          N  
ATOM   2918  CA  TYR A 187      42.709 -20.698 -19.961  1.00  1.440          C  
ATOM   2919  C   TYR A 187      43.889 -21.151 -19.080  1.00  1.380          C  
ATOM   2920  O   TYR A 187      45.029 -21.269 -19.554  1.00  1.290          O  
ATOM   2921  CB  TYR A 187      42.240 -19.252 -19.833  1.00  2.000          C  
ATOM   2922  CG  TYR A 187      41.476 -18.847 -21.146  1.00  2.000          C  
ATOM   2923  CD1 TYR A 187      40.245 -19.404 -21.499  1.00  2.000          C  
ATOM   2924  CD2 TYR A 187      42.030 -17.951 -21.984  1.00  2.000          C  
ATOM   2925  CE1 TYR A 187      39.642 -19.070 -22.699  1.00  2.000          C  
ATOM   2926  CE2 TYR A 187      41.415 -17.610 -23.182  1.00  2.000          C  
ATOM   2927  CZ  TYR A 187      40.261 -18.173 -23.546  1.00  2.000          C  
ATOM   2928  OH  TYR A 187      39.702 -17.879 -24.776  1.00  2.000          O  
ATOM   2929  H   TYR A 187      40.682 -21.164 -19.368  1.00  1.680          H  
ATOM   2930  HA  TYR A 187      43.011 -20.840 -20.997  1.00  1.730          H  
ATOM   2931 1HB  TYR A 187      41.569 -19.150 -18.980  1.00  2.400          H  
ATOM   2932 2HB  TYR A 187      43.090 -18.588 -19.693  1.00  2.400          H  
ATOM   2933  HD1 TYR A 187      39.759 -20.120 -20.863  1.00  2.400          H  
ATOM   2934  HD2 TYR A 187      42.970 -17.511 -21.708  1.00  2.400          H  
ATOM   2935  HE1 TYR A 187      38.692 -19.535 -22.982  1.00  2.400          H  
ATOM   2936  HE2 TYR A 187      41.873 -16.897 -23.853  1.00  2.400          H  
ATOM   2937  HH  TYR A 187      40.337 -17.327 -25.358  1.00  2.400          H  
ATOM   2938  N   ILE A 188      43.600 -21.490 -17.824  1.00  1.740          N  
ATOM   2939  CA  ILE A 188      44.608 -22.037 -16.931  1.00  1.990          C  
ATOM   2940  C   ILE A 188      45.140 -23.383 -17.413  1.00  1.800          C  
ATOM   2941  O   ILE A 188      46.356 -23.590 -17.428  1.00  1.870          O  
ATOM   2942  CB  ILE A 188      44.077 -22.110 -15.494  1.00  2.690          C  
ATOM   2943  CG1 ILE A 188      43.949 -20.659 -14.994  1.00  2.690          C  
ATOM   2944  CG2 ILE A 188      44.910 -23.050 -14.583  1.00  2.690          C  
ATOM   2945  CD1 ILE A 188      43.226 -20.498 -13.736  1.00  2.690          C  
ATOM   2946  H   ILE A 188      42.645 -21.336 -17.477  1.00  2.090          H  
ATOM   2947  HA  ILE A 188      45.448 -21.342 -16.917  1.00  2.390          H  
ATOM   2948  HB  ILE A 188      43.058 -22.501 -15.534  1.00  3.220          H  
ATOM   2949 1HG1 ILE A 188      44.939 -20.244 -14.880  1.00  3.220          H  
ATOM   2950 2HG1 ILE A 188      43.420 -20.083 -15.753  1.00  3.220          H  
ATOM   2951 1HG2 ILE A 188      44.476 -23.079 -13.593  1.00  3.220          H  
ATOM   2952 2HG2 ILE A 188      44.915 -24.061 -14.985  1.00  3.220          H  
ATOM   2953 3HG2 ILE A 188      45.915 -22.705 -14.514  1.00  3.220          H  
ATOM   2954 1HD1 ILE A 188      43.178 -19.442 -13.473  1.00  3.220          H  
ATOM   2955 2HD1 ILE A 188      42.222 -20.891 -13.865  1.00  3.220          H  
ATOM   2956 3HD1 ILE A 188      43.744 -21.031 -12.955  1.00  3.220          H  
ATOM   2957  N   ALA A 189      44.250 -24.307 -17.806  1.00  1.810          N  
ATOM   2958  CA  ALA A 189      44.693 -25.608 -18.289  1.00  1.860          C  
ATOM   2959  C   ALA A 189      45.622 -25.468 -19.503  1.00  1.610          C  
ATOM   2960  O   ALA A 189      46.578 -26.223 -19.642  1.00  1.790          O  
ATOM   2961  CB  ALA A 189      43.488 -26.459 -18.648  1.00  2.580          C  
ATOM   2962  H   ALA A 189      43.244 -24.120 -17.740  1.00  2.170          H  
ATOM   2963  HA  ALA A 189      45.252 -26.090 -17.488  1.00  2.230          H  
ATOM   2964 1HB  ALA A 189      43.820 -27.441 -18.983  1.00  3.100          H  
ATOM   2965 2HB  ALA A 189      42.840 -26.561 -17.785  1.00  3.100          H  
ATOM   2966 3HB  ALA A 189      42.937 -25.969 -19.449  1.00  3.100          H  
ATOM   2967  N   ILE A 190      45.350 -24.490 -20.372  1.00  1.470          N  
ATOM   2968  CA  ILE A 190      46.187 -24.236 -21.542  1.00  1.790          C  
ATOM   2969  C   ILE A 190      47.579 -23.753 -21.143  1.00  2.010          C  
ATOM   2970  O   ILE A 190      48.582 -24.229 -21.677  1.00  2.450          O  
ATOM   2971  CB  ILE A 190      45.529 -23.205 -22.481  1.00  2.380          C  
ATOM   2972  CG1 ILE A 190      44.257 -23.829 -23.098  1.00  2.380          C  
ATOM   2973  CG2 ILE A 190      46.537 -22.752 -23.578  1.00  2.380          C  
ATOM   2974  CD1 ILE A 190      43.338 -22.834 -23.776  1.00  2.380          C  
ATOM   2975  H   ILE A 190      44.500 -23.940 -20.222  1.00  1.760          H  
ATOM   2976  HA  ILE A 190      46.300 -25.170 -22.085  1.00  2.150          H  
ATOM   2977  HB  ILE A 190      45.214 -22.337 -21.904  1.00  2.850          H  
ATOM   2978 1HG1 ILE A 190      44.556 -24.571 -23.835  1.00  2.850          H  
ATOM   2979 2HG1 ILE A 190      43.700 -24.333 -22.318  1.00  2.850          H  
ATOM   2980 1HG2 ILE A 190      46.072 -22.032 -24.228  1.00  2.850          H  
ATOM   2981 2HG2 ILE A 190      47.415 -22.291 -23.130  1.00  2.850          H  
ATOM   2982 3HG2 ILE A 190      46.850 -23.618 -24.163  1.00  2.850          H  
ATOM   2983 1HD1 ILE A 190      42.472 -23.355 -24.177  1.00  2.850          H  
ATOM   2984 2HD1 ILE A 190      43.001 -22.090 -23.056  1.00  2.850          H  
ATOM   2985 3HD1 ILE A 190      43.851 -22.335 -24.586  1.00  2.850          H  
ATOM   2986  N   LEU A 191      47.647 -22.775 -20.234  1.00  2.010          N  
ATOM   2987  CA  LEU A 191      48.933 -22.250 -19.783  1.00  2.620          C  
ATOM   2988  C   LEU A 191      49.782 -23.315 -19.075  1.00  2.820          C  
ATOM   2989  O   LEU A 191      51.009 -23.381 -19.249  1.00  3.480          O  
ATOM   2990  CB  LEU A 191      48.692 -21.064 -18.855  1.00  3.420          C  
ATOM   2991  CG  LEU A 191      48.147 -19.757 -19.485  1.00  3.420          C  
ATOM   2992  CD1 LEU A 191      47.756 -18.816 -18.371  1.00  3.420          C  
ATOM   2993  CD2 LEU A 191      49.216 -19.088 -20.373  1.00  3.420          C  
ATOM   2994  H   LEU A 191      46.774 -22.380 -19.867  1.00  2.410          H  
ATOM   2995  HA  LEU A 191      49.486 -21.923 -20.657  1.00  3.140          H  
ATOM   2996 1HB  LEU A 191      47.960 -21.381 -18.119  1.00  4.110          H  
ATOM   2997 2HB  LEU A 191      49.607 -20.838 -18.354  1.00  4.110          H  
ATOM   2998  HG  LEU A 191      47.261 -19.977 -20.084  1.00  4.110          H  
ATOM   2999 1HD1 LEU A 191      47.370 -17.904 -18.810  1.00  4.110          H  
ATOM   3000 2HD1 LEU A 191      46.985 -19.284 -17.757  1.00  4.110          H  
ATOM   3001 3HD1 LEU A 191      48.602 -18.585 -17.762  1.00  4.110          H  
ATOM   3002 1HD2 LEU A 191      48.808 -18.165 -20.793  1.00  4.110          H  
ATOM   3003 2HD2 LEU A 191      50.095 -18.851 -19.787  1.00  4.110          H  
ATOM   3004 3HD2 LEU A 191      49.497 -19.747 -21.187  1.00  4.110          H  
ATOM   3005  N   ASN A 192      49.154 -24.188 -18.295  1.00  2.430          N  
ATOM   3006  CA  ASN A 192      49.930 -25.227 -17.639  1.00  2.760          C  
ATOM   3007  C   ASN A 192      50.198 -26.371 -18.599  1.00  2.840          C  
ATOM   3008  O   ASN A 192      49.468 -27.360 -18.640  1.00  2.680          O  
ATOM   3009  CB  ASN A 192      49.259 -25.767 -16.400  1.00  3.730          C  
ATOM   3010  CG  ASN A 192      49.268 -24.850 -15.240  1.00  3.730          C  
ATOM   3011  OD1 ASN A 192      50.308 -24.251 -14.890  1.00  3.730          O  
ATOM   3012  ND2 ASN A 192      48.131 -24.722 -14.612  1.00  3.730          N  
ATOM   3013  H   ASN A 192      48.143 -24.104 -18.141  1.00  2.920          H  
ATOM   3014  HA  ASN A 192      50.895 -24.810 -17.352  1.00  3.310          H  
ATOM   3015 1HB  ASN A 192      48.223 -26.043 -16.636  1.00  4.480          H  
ATOM   3016 2HB  ASN A 192      49.784 -26.663 -16.123  1.00  4.480          H  
ATOM   3017 1HD2 ASN A 192      48.073 -24.115 -13.802  1.00  4.480          H  
ATOM   3018 2HD2 ASN A 192      47.327 -25.230 -14.927  1.00  4.480          H  
ATOM   3019  N   ASN A 193      51.311 -26.285 -19.314  1.00  3.320          N  
ATOM   3020  CA  ASN A 193      51.637 -27.252 -20.362  1.00  3.580          C  
ATOM   3021  C   ASN A 193      51.938 -28.666 -19.850  1.00  3.220          C  
ATOM   3022  O   ASN A 193      52.122 -29.591 -20.640  1.00  3.420          O  
ATOM   3023  CB  ASN A 193      52.814 -26.740 -21.158  1.00  4.910          C  
ATOM   3024  CG  ASN A 193      54.044 -26.624 -20.303  1.00  4.910          C  
ATOM   3025  OD1 ASN A 193      53.970 -26.190 -19.141  1.00  4.910          O  
ATOM   3026  ND2 ASN A 193      55.172 -27.001 -20.844  1.00  4.910          N  
ATOM   3027  H   ASN A 193      51.876 -25.438 -19.197  1.00  3.980          H  
ATOM   3028  HA  ASN A 193      50.772 -27.328 -21.025  1.00  4.300          H  
ATOM   3029 1HB  ASN A 193      53.018 -27.414 -21.990  1.00  5.890          H  
ATOM   3030 2HB  ASN A 193      52.573 -25.760 -21.573  1.00  5.890          H  
ATOM   3031 1HD2 ASN A 193      56.020 -26.944 -20.319  1.00  5.890          H  
ATOM   3032 2HD2 ASN A 193      55.185 -27.347 -21.782  1.00  5.890          H  
ATOM   3033  N   ARG A 194      52.001 -28.824 -18.534  1.00  3.120          N  
ATOM   3034  CA  ARG A 194      52.209 -30.115 -17.901  1.00  3.170          C  
ATOM   3035  C   ARG A 194      51.109 -30.455 -16.892  1.00  3.040          C  
ATOM   3036  O   ARG A 194      51.307 -31.306 -16.021  1.00  3.410          O  
ATOM   3037  CB  ARG A 194      53.572 -30.185 -17.235  1.00  4.420          C  
ATOM   3038  CG  ARG A 194      54.735 -30.080 -18.200  1.00  4.420          C  
ATOM   3039  CD  ARG A 194      56.037 -30.247 -17.525  1.00  4.420          C  
ATOM   3040  NE  ARG A 194      57.140 -30.194 -18.481  1.00  4.420          N  
ATOM   3041  CZ  ARG A 194      58.451 -30.353 -18.184  1.00  4.420          C  
ATOM   3042  NH1 ARG A 194      58.841 -30.571 -16.942  1.00  4.420          N  
ATOM   3043  NH2 ARG A 194      59.349 -30.289 -19.154  1.00  4.420          N  
ATOM   3044  H   ARG A 194      51.877 -28.002 -17.961  1.00  3.740          H  
ATOM   3045  HA  ARG A 194      52.187 -30.877 -18.678  1.00  3.800          H  
ATOM   3046 1HB  ARG A 194      53.665 -29.377 -16.512  1.00  5.300          H  
ATOM   3047 2HB  ARG A 194      53.671 -31.127 -16.696  1.00  5.300          H  
ATOM   3048 1HG  ARG A 194      54.638 -30.843 -18.971  1.00  5.300          H  
ATOM   3049 2HG  ARG A 194      54.725 -29.099 -18.665  1.00  5.300          H  
ATOM   3050 1HD  ARG A 194      56.170 -29.448 -16.797  1.00  5.300          H  
ATOM   3051 2HD  ARG A 194      56.058 -31.214 -17.023  1.00  5.300          H  
ATOM   3052  HE  ARG A 194      56.899 -30.037 -19.452  1.00  5.300          H  
ATOM   3053 1HH1 ARG A 194      58.164 -30.623 -16.196  1.00  5.300          H  
ATOM   3054 2HH1 ARG A 194      59.822 -30.689 -16.734  1.00  5.300          H  
ATOM   3055 1HH2 ARG A 194      59.053 -30.123 -20.107  1.00  5.300          H  
ATOM   3056 2HH2 ARG A 194      60.330 -30.407 -18.947  1.00  5.300          H  
ATOM   3057  N   SER A 195      49.963 -29.777 -16.977  1.00  2.960          N  
ATOM   3058  CA  SER A 195      48.868 -30.039 -16.041  1.00  3.280          C  
ATOM   3059  C   SER A 195      47.513 -29.700 -16.657  1.00  2.900          C  
ATOM   3060  O   SER A 195      47.379 -29.589 -17.877  1.00  3.280          O  
ATOM   3061  CB  SER A 195      49.070 -29.264 -14.747  1.00  4.460          C  
ATOM   3062  OG  SER A 195      48.199 -29.707 -13.747  1.00  4.460          O  
ATOM   3063  H   SER A 195      49.831 -29.076 -17.714  1.00  3.550          H  
ATOM   3064  HA  SER A 195      48.869 -31.102 -15.798  1.00  3.940          H  
ATOM   3065 1HB  SER A 195      50.100 -29.369 -14.406  1.00  5.360          H  
ATOM   3066 2HB  SER A 195      48.890 -28.227 -14.913  1.00  5.360          H  
ATOM   3067  HG  SER A 195      48.477 -29.208 -12.922  1.00  5.360          H  
ATOM   3068  N   SER A 196      46.494 -29.631 -15.812  1.00  2.770          N  
ATOM   3069  CA  SER A 196      45.133 -29.306 -16.243  1.00  2.930          C  
ATOM   3070  C   SER A 196      44.343 -28.789 -15.059  1.00  2.420          C  
ATOM   3071  O   SER A 196      44.672 -29.098 -13.915  1.00  2.890          O  
ATOM   3072  CB  SER A 196      44.440 -30.513 -16.843  1.00  4.040          C  
ATOM   3073  OG  SER A 196      44.213 -31.506 -15.877  1.00  4.040          O  
ATOM   3074  H   SER A 196      46.709 -29.769 -14.826  1.00  3.320          H  
ATOM   3075  HA  SER A 196      45.186 -28.521 -16.997  1.00  3.520          H  
ATOM   3076 1HB  SER A 196      43.489 -30.204 -17.275  1.00  4.850          H  
ATOM   3077 2HB  SER A 196      45.047 -30.915 -17.651  1.00  4.850          H  
ATOM   3078  HG  SER A 196      43.856 -32.258 -16.358  1.00  4.850          H  
ATOM   3079  N   CYS A 197      43.235 -28.090 -15.310  1.00  1.890          N  
ATOM   3080  CA  CYS A 197      42.420 -27.566 -14.210  1.00  1.670          C  
ATOM   3081  C   CYS A 197      41.762 -28.673 -13.401  1.00  1.510          C  
ATOM   3082  O   CYS A 197      41.406 -28.496 -12.242  1.00  1.800          O  
ATOM   3083  CB  CYS A 197      41.355 -26.598 -14.730  1.00  2.430          C  
ATOM   3084  SG  CYS A 197      40.033 -27.297 -15.836  1.00  2.430          S  
ATOM   3085  H   CYS A 197      42.973 -27.887 -16.264  1.00  2.270          H  
ATOM   3086  HA  CYS A 197      43.069 -26.991 -13.559  1.00  2.000          H  
ATOM   3087 1HB  CYS A 197      40.877 -26.124 -13.886  1.00  2.910          H  
ATOM   3088 2HB  CYS A 197      41.856 -25.809 -15.285  1.00  2.910          H  
ATOM   3089  N   GLN A 198      41.617 -29.823 -14.030  1.00  1.660          N  
ATOM   3090  CA  GLN A 198      40.998 -30.986 -13.439  1.00  2.130          C  
ATOM   3091  C   GLN A 198      41.799 -31.583 -12.280  1.00  2.380          C  
ATOM   3092  O   GLN A 198      41.227 -32.223 -11.393  1.00  3.020          O  
ATOM   3093  CB  GLN A 198      40.733 -32.042 -14.518  1.00  2.790          C  
ATOM   3094  CG  GLN A 198      39.943 -33.232 -14.015  1.00  2.790          C  
ATOM   3095  CD  GLN A 198      38.565 -32.799 -13.510  1.00  2.790          C  
ATOM   3096  OE1 GLN A 198      37.688 -32.285 -14.242  1.00  2.790          O  
ATOM   3097  NE2 GLN A 198      38.406 -32.951 -12.197  1.00  2.790          N  
ATOM   3098  H   GLN A 198      41.934 -29.860 -14.986  1.00  1.990          H  
ATOM   3099  HA  GLN A 198      40.037 -30.672 -13.039  1.00  2.560          H  
ATOM   3100 1HB  GLN A 198      40.185 -31.588 -15.341  1.00  3.350          H  
ATOM   3101 2HB  GLN A 198      41.683 -32.405 -14.907  1.00  3.350          H  
ATOM   3102 1HG  GLN A 198      39.799 -33.920 -14.841  1.00  3.350          H  
ATOM   3103 2HG  GLN A 198      40.476 -33.732 -13.208  1.00  3.350          H  
ATOM   3104 1HE2 GLN A 198      37.560 -32.606 -11.721  1.00  3.350          H  
ATOM   3105 2HE2 GLN A 198      39.161 -33.321 -11.645  1.00  3.350          H  
ATOM   3106  N   LYS A 199      43.128 -31.489 -12.337  1.00  2.370          N  
ATOM   3107  CA  LYS A 199      43.987 -32.113 -11.338  1.00  3.060          C  
ATOM   3108  C   LYS A 199      44.893 -31.082 -10.686  1.00  2.720          C  
ATOM   3109  O   LYS A 199      45.966 -31.405 -10.197  1.00  3.340          O  
ATOM   3110  CB  LYS A 199      44.805 -33.222 -11.998  1.00  4.010          C  
ATOM   3111  CG  LYS A 199      43.960 -34.363 -12.545  1.00  4.010          C  
ATOM   3112  CD  LYS A 199      44.827 -35.463 -13.128  1.00  4.010          C  
ATOM   3113  CE  LYS A 199      43.973 -36.576 -13.720  1.00  4.010          C  
ATOM   3114  NZ  LYS A 199      44.804 -37.646 -14.350  1.00  4.010          N  
ATOM   3115  H   LYS A 199      43.595 -30.937 -13.069  1.00  2.840          H  
ATOM   3116  HA  LYS A 199      43.366 -32.552 -10.557  1.00  3.670          H  
ATOM   3117 1HB  LYS A 199      45.350 -32.798 -12.845  1.00  4.810          H  
ATOM   3118 2HB  LYS A 199      45.536 -33.623 -11.300  1.00  4.810          H  
ATOM   3119 1HG  LYS A 199      43.344 -34.769 -11.742  1.00  4.810          H  
ATOM   3120 2HG  LYS A 199      43.301 -33.982 -13.323  1.00  4.810          H  
ATOM   3121 1HD  LYS A 199      45.475 -35.049 -13.901  1.00  4.810          H  
ATOM   3122 2HD  LYS A 199      45.449 -35.877 -12.336  1.00  4.810          H  
ATOM   3123 1HE  LYS A 199      43.364 -37.018 -12.933  1.00  4.810          H  
ATOM   3124 2HE  LYS A 199      43.314 -36.149 -14.478  1.00  4.810          H  
ATOM   3125 1HZ  LYS A 199      44.200 -38.361 -14.734  1.00  4.810          H  
ATOM   3126 2HZ  LYS A 199      45.364 -37.249 -15.092  1.00  4.810          H  
ATOM   3127 3HZ  LYS A 199      45.412 -38.059 -13.657  1.00  4.810          H  
ATOM   3128  N   ILE A 200      44.439 -29.845 -10.718  1.00  2.060          N  
ATOM   3129  CA  ILE A 200      45.152 -28.666 -10.248  1.00  2.200          C  
ATOM   3130  C   ILE A 200      45.498 -28.662  -8.758  1.00  2.210          C  
ATOM   3131  O   ILE A 200      44.690 -29.039  -7.907  1.00  2.700          O  
ATOM   3132  CB  ILE A 200      44.332 -27.408 -10.617  1.00  3.020          C  
ATOM   3133  CG1 ILE A 200      45.200 -26.120 -10.436  1.00  3.020          C  
ATOM   3134  CG2 ILE A 200      42.990 -27.375  -9.831  1.00  3.020          C  
ATOM   3135  CD1 ILE A 200      44.616 -24.869 -11.039  1.00  3.020          C  
ATOM   3136  H   ILE A 200      43.528 -29.720 -11.127  1.00  2.470          H  
ATOM   3137  HA  ILE A 200      46.086 -28.615 -10.807  1.00  2.640          H  
ATOM   3138  HB  ILE A 200      44.110 -27.469 -11.662  1.00  3.630          H  
ATOM   3139 1HG1 ILE A 200      45.386 -25.937  -9.390  1.00  3.630          H  
ATOM   3140 2HG1 ILE A 200      46.136 -26.292 -10.930  1.00  3.630          H  
ATOM   3141 1HG2 ILE A 200      42.393 -26.523 -10.134  1.00  3.630          H  
ATOM   3142 2HG2 ILE A 200      42.437 -28.279 -10.034  1.00  3.630          H  
ATOM   3143 3HG2 ILE A 200      43.161 -27.319  -8.786  1.00  3.630          H  
ATOM   3144 1HD1 ILE A 200      45.301 -24.051 -10.903  1.00  3.630          H  
ATOM   3145 2HD1 ILE A 200      44.456 -25.023 -12.105  1.00  3.630          H  
ATOM   3146 3HD1 ILE A 200      43.681 -24.633 -10.554  1.00  3.630          H  
ATOM   3147  N   VAL A 201      46.714 -28.198  -8.479  1.00  2.370          N  
ATOM   3148  CA  VAL A 201      47.313 -28.059  -7.150  1.00  2.870          C  
ATOM   3149  C   VAL A 201      47.742 -26.604  -6.920  1.00  2.710          C  
ATOM   3150  O   VAL A 201      47.782 -25.817  -7.872  1.00  2.700          O  
ATOM   3151  CB  VAL A 201      48.517 -29.007  -7.015  1.00  3.820          C  
ATOM   3152  CG1 VAL A 201      48.061 -30.452  -7.172  1.00  3.820          C  
ATOM   3153  CG2 VAL A 201      49.557 -28.667  -8.107  1.00  3.820          C  
ATOM   3154  H   VAL A 201      47.269 -27.939  -9.283  1.00  2.840          H  
ATOM   3155  HA  VAL A 201      46.567 -28.326  -6.398  1.00  3.440          H  
ATOM   3156  HB  VAL A 201      48.958 -28.892  -6.022  1.00  4.580          H  
ATOM   3157 1HG1 VAL A 201      48.915 -31.120  -7.068  1.00  4.580          H  
ATOM   3158 2HG1 VAL A 201      47.326 -30.680  -6.400  1.00  4.580          H  
ATOM   3159 3HG1 VAL A 201      47.609 -30.597  -8.152  1.00  4.580          H  
ATOM   3160 1HG2 VAL A 201      50.416 -29.328  -8.019  1.00  4.580          H  
ATOM   3161 2HG2 VAL A 201      49.111 -28.797  -9.090  1.00  4.580          H  
ATOM   3162 3HG2 VAL A 201      49.880 -27.653  -7.995  1.00  4.580          H  
ATOM   3163  N   GLU A 202      48.131 -26.246  -5.690  1.00  2.860          N  
ATOM   3164  CA  GLU A 202      48.515 -24.855  -5.399  1.00  3.080          C  
ATOM   3165  C   GLU A 202      49.632 -24.352  -6.303  1.00  3.110          C  
ATOM   3166  O   GLU A 202      49.595 -23.216  -6.785  1.00  3.240          O  
ATOM   3167  CB  GLU A 202      48.985 -24.735  -3.944  1.00  4.220          C  
ATOM   3168  CG  GLU A 202      47.907 -24.958  -2.890  1.00  4.220          C  
ATOM   3169  CD  GLU A 202      47.621 -26.428  -2.651  1.00  4.220          C  
ATOM   3170  OE1 GLU A 202      48.289 -27.243  -3.258  1.00  4.220          O  
ATOM   3171  OE2 GLU A 202      46.739 -26.734  -1.892  1.00  4.220          O  
ATOM   3172  H   GLU A 202      48.120 -26.927  -4.922  1.00  3.430          H  
ATOM   3173  HA  GLU A 202      47.641 -24.224  -5.543  1.00  3.700          H  
ATOM   3174 1HB  GLU A 202      49.788 -25.448  -3.762  1.00  5.070          H  
ATOM   3175 2HB  GLU A 202      49.397 -23.739  -3.786  1.00  5.070          H  
ATOM   3176 1HG  GLU A 202      48.244 -24.515  -1.955  1.00  5.070          H  
ATOM   3177 2HG  GLU A 202      47.002 -24.441  -3.187  1.00  5.070          H  
ATOM   3178  N   ARG A 203      50.601 -25.216  -6.571  1.00  3.170          N  
ATOM   3179  CA  ARG A 203      51.716 -24.889  -7.448  1.00  3.320          C  
ATOM   3180  C   ARG A 203      51.245 -24.385  -8.810  1.00  3.060          C  
ATOM   3181  O   ARG A 203      51.810 -23.435  -9.364  1.00  3.050          O  
ATOM   3182  CB  ARG A 203      52.590 -26.114  -7.681  1.00  4.590          C  
ATOM   3183  CG  ARG A 203      53.832 -25.884  -8.536  1.00  4.590          C  
ATOM   3184  CD  ARG A 203      54.431 -27.163  -8.970  1.00  4.590          C  
ATOM   3185  NE  ARG A 203      53.558 -27.867  -9.924  1.00  4.590          N  
ATOM   3186  CZ  ARG A 203      53.652 -29.154 -10.284  1.00  4.590          C  
ATOM   3187  NH1 ARG A 203      54.583 -29.953  -9.782  1.00  4.590          N  
ATOM   3188  NH2 ARG A 203      52.779 -29.591 -11.164  1.00  4.590          N  
ATOM   3189  H   ARG A 203      50.572 -26.106  -6.094  1.00  3.800          H  
ATOM   3190  HA  ARG A 203      52.310 -24.108  -6.973  1.00  3.980          H  
ATOM   3191 1HB  ARG A 203      52.914 -26.518  -6.727  1.00  5.510          H  
ATOM   3192 2HB  ARG A 203      52.013 -26.880  -8.177  1.00  5.510          H  
ATOM   3193 1HG  ARG A 203      53.579 -25.329  -9.438  1.00  5.510          H  
ATOM   3194 2HG  ARG A 203      54.574 -25.330  -7.964  1.00  5.510          H  
ATOM   3195 1HD  ARG A 203      55.387 -26.970  -9.457  1.00  5.510          H  
ATOM   3196 2HD  ARG A 203      54.582 -27.801  -8.101  1.00  5.510          H  
ATOM   3197  HE  ARG A 203      52.790 -27.339 -10.386  1.00  5.510          H  
ATOM   3198 1HH1 ARG A 203      55.247 -29.601  -9.109  1.00  5.510          H  
ATOM   3199 2HH1 ARG A 203      54.632 -30.919 -10.073  1.00  5.510          H  
ATOM   3200 1HH2 ARG A 203      52.073 -28.913 -11.521  1.00  5.510          H  
ATOM   3201 2HH2 ARG A 203      52.788 -30.544 -11.485  1.00  5.510          H  
ATOM   3202  N   ASP A 204      50.248 -25.067  -9.372  1.00  2.890          N  
ATOM   3203  CA  ASP A 204      49.778 -24.793 -10.708  1.00  2.790          C  
ATOM   3204  C   ASP A 204      48.890 -23.566 -10.757  1.00  2.540          C  
ATOM   3205  O   ASP A 204      48.967 -22.800 -11.723  1.00  2.520          O  
ATOM   3206  CB  ASP A 204      49.024 -26.004 -11.230  1.00  3.950          C  
ATOM   3207  CG  ASP A 204      49.899 -27.243 -11.483  1.00  3.950          C  
ATOM   3208  OD1 ASP A 204      51.109 -27.165 -11.583  1.00  3.950          O  
ATOM   3209  OD2 ASP A 204      49.310 -28.294 -11.587  1.00  3.950          O  
ATOM   3210  H   ASP A 204      49.766 -25.783  -8.840  1.00  3.470          H  
ATOM   3211  HA  ASP A 204      50.642 -24.622 -11.347  1.00  3.350          H  
ATOM   3212 1HB  ASP A 204      48.294 -26.273 -10.483  1.00  4.740          H  
ATOM   3213 2HB  ASP A 204      48.490 -25.747 -12.130  1.00  4.740          H  
ATOM   3214  N   VAL A 205      48.066 -23.332  -9.725  1.00  2.410          N  
ATOM   3215  CA  VAL A 205      47.225 -22.146  -9.826  1.00  2.280          C  
ATOM   3216  C   VAL A 205      48.130 -20.921  -9.708  1.00  2.260          C  
ATOM   3217  O   VAL A 205      47.888 -19.922 -10.384  1.00  2.200          O  
ATOM   3218  CB  VAL A 205      46.060 -22.113  -8.796  1.00  3.240          C  
ATOM   3219  CG1 VAL A 205      46.535 -21.734  -7.394  1.00  3.240          C  
ATOM   3220  CG2 VAL A 205      44.981 -21.143  -9.308  1.00  3.240          C  
ATOM   3221  H   VAL A 205      47.996 -24.013  -8.957  1.00  2.890          H  
ATOM   3222  HA  VAL A 205      46.770 -22.130 -10.819  1.00  2.740          H  
ATOM   3223  HB  VAL A 205      45.638 -23.111  -8.714  1.00  3.890          H  
ATOM   3224 1HG1 VAL A 205      45.707 -21.737  -6.725  1.00  3.890          H  
ATOM   3225 2HG1 VAL A 205      47.268 -22.445  -7.061  1.00  3.890          H  
ATOM   3226 3HG1 VAL A 205      46.966 -20.734  -7.388  1.00  3.890          H  
ATOM   3227 1HG2 VAL A 205      44.139 -21.123  -8.625  1.00  3.890          H  
ATOM   3228 2HG2 VAL A 205      45.391 -20.131  -9.387  1.00  3.890          H  
ATOM   3229 3HG2 VAL A 205      44.639 -21.466 -10.289  1.00  3.890          H  
ATOM   3230  N   SER A 206      49.171 -21.004  -8.859  1.00  2.380          N  
ATOM   3231  CA  SER A 206      50.136 -19.927  -8.674  1.00  2.440          C  
ATOM   3232  C   SER A 206      50.855 -19.637  -9.989  1.00  2.380          C  
ATOM   3233  O   SER A 206      50.998 -18.479 -10.411  1.00  2.370          O  
ATOM   3234  CB  SER A 206      51.129 -20.309  -7.597  1.00  3.390          C  
ATOM   3235  OG  SER A 206      52.082 -19.299  -7.392  1.00  3.390          O  
ATOM   3236  H   SER A 206      49.290 -21.853  -8.295  1.00  2.860          H  
ATOM   3237  HA  SER A 206      49.606 -19.034  -8.359  1.00  2.930          H  
ATOM   3238 1HB  SER A 206      50.593 -20.504  -6.670  1.00  4.070          H  
ATOM   3239 2HB  SER A 206      51.631 -21.234  -7.878  1.00  4.070          H  
ATOM   3240  HG  SER A 206      52.628 -19.612  -6.668  1.00  4.070          H  
ATOM   3241  N   HIS A 207      51.269 -20.712 -10.674  1.00  2.400          N  
ATOM   3242  CA  HIS A 207      51.961 -20.605 -11.941  1.00  2.440          C  
ATOM   3243  C   HIS A 207      51.110 -19.828 -12.930  1.00  2.350          C  
ATOM   3244  O   HIS A 207      51.611 -18.887 -13.564  1.00  2.420          O  
ATOM   3245  CB  HIS A 207      52.237 -22.003 -12.514  1.00  3.400          C  
ATOM   3246  CG  HIS A 207      53.031 -22.050 -13.784  1.00  3.400          C  
ATOM   3247  ND1 HIS A 207      52.949 -23.115 -14.665  1.00  3.400          N  
ATOM   3248  CD2 HIS A 207      53.946 -21.198 -14.304  1.00  3.400          C  
ATOM   3249  CE1 HIS A 207      53.779 -22.907 -15.672  1.00  3.400          C  
ATOM   3250  NE2 HIS A 207      54.401 -21.756 -15.471  1.00  3.400          N  
ATOM   3251  H   HIS A 207      51.163 -21.645 -10.265  1.00  2.880          H  
ATOM   3252  HA  HIS A 207      52.905 -20.081 -11.804  1.00  2.930          H  
ATOM   3253 1HB  HIS A 207      52.753 -22.603 -11.766  1.00  4.080          H  
ATOM   3254 2HB  HIS A 207      51.290 -22.494 -12.712  1.00  4.080          H  
ATOM   3255  HD1 HIS A 207      52.089 -23.653 -14.784  1.00  4.080          H  
ATOM   3256  HD2 HIS A 207      54.345 -20.241 -13.965  1.00  4.080          H  
ATOM   3257  HE1 HIS A 207      53.863 -23.636 -16.479  1.00  4.080          H  
ATOM   3258  N   THR A 208      49.831 -20.202 -13.070  1.00  2.240          N  
ATOM   3259  CA  THR A 208      49.024 -19.506 -14.042  1.00  2.200          C  
ATOM   3260  C   THR A 208      48.441 -18.192 -13.589  1.00  2.110          C  
ATOM   3261  O   THR A 208      48.207 -17.338 -14.430  1.00  2.110          O  
ATOM   3262  CB  THR A 208      47.916 -20.378 -14.591  1.00  3.100          C  
ATOM   3263  OG1 THR A 208      47.080 -20.837 -13.527  1.00  3.100          O  
ATOM   3264  CG2 THR A 208      48.535 -21.511 -15.287  1.00  3.100          C  
ATOM   3265  H   THR A 208      49.447 -20.997 -12.542  1.00  2.690          H  
ATOM   3266  HA  THR A 208      49.672 -19.295 -14.879  1.00  2.640          H  
ATOM   3267  HB  THR A 208      47.316 -19.805 -15.293  1.00  3.720          H  
ATOM   3268  HG1 THR A 208      46.662 -20.095 -13.087  1.00  3.720          H  
ATOM   3269 1HG2 THR A 208      47.775 -22.153 -15.713  1.00  3.720          H  
ATOM   3270 2HG2 THR A 208      49.169 -21.151 -16.066  1.00  3.720          H  
ATOM   3271 3HG2 THR A 208      49.127 -22.058 -14.575  1.00  3.720          H  
ATOM   3272  N   LEU A 209      48.269 -17.908 -12.304  1.00  2.070          N  
ATOM   3273  CA  LEU A 209      47.746 -16.574 -12.054  1.00  2.040          C  
ATOM   3274  C   LEU A 209      48.848 -15.569 -12.412  1.00  2.130          C  
ATOM   3275  O   LEU A 209      48.559 -14.487 -12.931  1.00  2.150          O  
ATOM   3276  CB  LEU A 209      47.180 -16.443 -10.621  1.00  2.870          C  
ATOM   3277  CG  LEU A 209      48.147 -16.434  -9.408  1.00  2.870          C  
ATOM   3278  CD1 LEU A 209      48.630 -14.991  -9.082  1.00  2.870          C  
ATOM   3279  CD2 LEU A 209      47.402 -17.084  -8.199  1.00  2.870          C  
ATOM   3280  H   LEU A 209      48.397 -18.605 -11.563  1.00  2.480          H  
ATOM   3281  HA  LEU A 209      46.911 -16.399 -12.723  1.00  2.450          H  
ATOM   3282 1HB  LEU A 209      46.589 -15.531 -10.571  1.00  3.440          H  
ATOM   3283 2HB  LEU A 209      46.500 -17.285 -10.464  1.00  3.440          H  
ATOM   3284  HG  LEU A 209      49.025 -17.025  -9.646  1.00  3.440          H  
ATOM   3285 1HD1 LEU A 209      49.307 -15.029  -8.230  1.00  3.440          H  
ATOM   3286 2HD1 LEU A 209      49.153 -14.552  -9.918  1.00  3.440          H  
ATOM   3287 3HD1 LEU A 209      47.771 -14.365  -8.834  1.00  3.440          H  
ATOM   3288 1HD2 LEU A 209      48.065 -17.114  -7.337  1.00  3.440          H  
ATOM   3289 2HD2 LEU A 209      46.514 -16.501  -7.954  1.00  3.440          H  
ATOM   3290 3HD2 LEU A 209      47.101 -18.103  -8.459  1.00  3.440          H  
ATOM   3291  N   LYS A 210      50.122 -15.955 -12.229  1.00  2.240          N  
ATOM   3292  CA  LYS A 210      51.223 -15.085 -12.617  1.00  2.370          C  
ATOM   3293  C   LYS A 210      51.326 -14.995 -14.155  1.00  2.420          C  
ATOM   3294  O   LYS A 210      51.547 -13.903 -14.711  1.00  2.490          O  
ATOM   3295  CB  LYS A 210      52.512 -15.583 -11.982  1.00  3.270          C  
ATOM   3296  CG  LYS A 210      52.546 -15.384 -10.466  1.00  3.270          C  
ATOM   3297  CD  LYS A 210      53.818 -15.932  -9.846  1.00  3.270          C  
ATOM   3298  CE  LYS A 210      53.811 -15.755  -8.329  1.00  3.270          C  
ATOM   3299  NZ  LYS A 210      55.038 -16.318  -7.693  1.00  3.270          N  
ATOM   3300  H   LYS A 210      50.323 -16.847 -11.757  1.00  2.690          H  
ATOM   3301  HA  LYS A 210      51.018 -14.084 -12.238  1.00  2.840          H  
ATOM   3302 1HB  LYS A 210      52.620 -16.654 -12.182  1.00  3.920          H  
ATOM   3303 2HB  LYS A 210      53.365 -15.072 -12.425  1.00  3.920          H  
ATOM   3304 1HG  LYS A 210      52.458 -14.323 -10.239  1.00  3.920          H  
ATOM   3305 2HG  LYS A 210      51.691 -15.901 -10.024  1.00  3.920          H  
ATOM   3306 1HD  LYS A 210      53.894 -16.999 -10.074  1.00  3.920          H  
ATOM   3307 2HD  LYS A 210      54.684 -15.423 -10.265  1.00  3.920          H  
ATOM   3308 1HE  LYS A 210      53.746 -14.694  -8.095  1.00  3.920          H  
ATOM   3309 2HE  LYS A 210      52.936 -16.263  -7.918  1.00  3.920          H  
ATOM   3310 1HZ  LYS A 210      54.991 -16.183  -6.692  1.00  3.920          H  
ATOM   3311 2HZ  LYS A 210      55.095 -17.306  -7.897  1.00  3.920          H  
ATOM   3312 3HZ  LYS A 210      55.857 -15.851  -8.055  1.00  3.920          H  
ATOM   3313  N   LEU A 211      51.166 -16.132 -14.861  1.00  2.410          N  
ATOM   3314  CA  LEU A 211      51.196 -16.095 -16.322  1.00  2.510          C  
ATOM   3315  C   LEU A 211      50.026 -15.301 -16.878  1.00  2.450          C  
ATOM   3316  O   LEU A 211      50.199 -14.570 -17.841  1.00  2.560          O  
ATOM   3317  CB  LEU A 211      51.155 -17.489 -16.935  1.00  3.470          C  
ATOM   3318  CG  LEU A 211      52.385 -18.389 -16.782  1.00  3.470          C  
ATOM   3319  CD1 LEU A 211      52.012 -19.779 -17.265  1.00  3.470          C  
ATOM   3320  CD2 LEU A 211      53.544 -17.839 -17.605  1.00  3.470          C  
ATOM   3321  H   LEU A 211      51.062 -17.028 -14.377  1.00  2.890          H  
ATOM   3322  HA  LEU A 211      52.107 -15.598 -16.627  1.00  3.010          H  
ATOM   3323 1HB  LEU A 211      50.333 -17.999 -16.498  1.00  4.170          H  
ATOM   3324 2HB  LEU A 211      50.958 -17.380 -17.999  1.00  4.170          H  
ATOM   3325  HG  LEU A 211      52.681 -18.449 -15.741  1.00  4.170          H  
ATOM   3326 1HD1 LEU A 211      52.861 -20.433 -17.171  1.00  4.170          H  
ATOM   3327 2HD1 LEU A 211      51.200 -20.167 -16.666  1.00  4.170          H  
ATOM   3328 3HD1 LEU A 211      51.715 -19.740 -18.304  1.00  4.170          H  
ATOM   3329 1HD2 LEU A 211      54.402 -18.504 -17.496  1.00  4.170          H  
ATOM   3330 2HD2 LEU A 211      53.254 -17.788 -18.655  1.00  4.170          H  
ATOM   3331 3HD2 LEU A 211      53.821 -16.850 -17.259  1.00  4.170          H  
ATOM   3332  N   LEU A 212      48.842 -15.419 -16.283  1.00  2.320          N  
ATOM   3333  CA  LEU A 212      47.680 -14.678 -16.741  1.00  2.310          C  
ATOM   3334  C   LEU A 212      47.903 -13.184 -16.588  1.00  2.340          C  
ATOM   3335  O   LEU A 212      47.576 -12.425 -17.501  1.00  2.440          O  
ATOM   3336  CB  LEU A 212      46.434 -15.135 -15.969  1.00  3.240          C  
ATOM   3337  CG  LEU A 212      45.866 -16.538 -16.320  1.00  3.240          C  
ATOM   3338  CD1 LEU A 212      44.882 -16.956 -15.283  1.00  3.240          C  
ATOM   3339  CD2 LEU A 212      45.131 -16.468 -17.663  1.00  3.240          C  
ATOM   3340  H   LEU A 212      48.740 -16.055 -15.501  1.00  2.780          H  
ATOM   3341  HA  LEU A 212      47.543 -14.889 -17.796  1.00  2.770          H  
ATOM   3342 1HB  LEU A 212      46.691 -15.149 -14.913  1.00  3.890          H  
ATOM   3343 2HB  LEU A 212      45.654 -14.424 -16.112  1.00  3.890          H  
ATOM   3344  HG  LEU A 212      46.663 -17.258 -16.361  1.00  3.890          H  
ATOM   3345 1HD1 LEU A 212      44.475 -17.919 -15.541  1.00  3.890          H  
ATOM   3346 2HD1 LEU A 212      45.364 -17.015 -14.317  1.00  3.890          H  
ATOM   3347 3HD1 LEU A 212      44.104 -16.236 -15.251  1.00  3.890          H  
ATOM   3348 1HD2 LEU A 212      44.715 -17.450 -17.905  1.00  3.890          H  
ATOM   3349 2HD2 LEU A 212      44.329 -15.747 -17.580  1.00  3.890          H  
ATOM   3350 3HD2 LEU A 212      45.802 -16.165 -18.461  1.00  3.890          H  
ATOM   3351  N   ARG A 213      48.499 -12.751 -15.469  1.00  2.320          N  
ATOM   3352  CA  ARG A 213      48.807 -11.338 -15.287  1.00  2.410          C  
ATOM   3353  C   ARG A 213      49.760 -10.882 -16.391  1.00  2.600          C  
ATOM   3354  O   ARG A 213      49.577  -9.819 -17.001  1.00  2.720          O  
ATOM   3355  CB  ARG A 213      49.469 -11.111 -13.944  1.00  3.340          C  
ATOM   3356  CG  ARG A 213      49.757  -9.679 -13.575  1.00  3.340          C  
ATOM   3357  CD  ARG A 213      50.280  -9.591 -12.190  1.00  3.340          C  
ATOM   3358  NE  ARG A 213      51.561 -10.276 -12.053  1.00  3.340          N  
ATOM   3359  CZ  ARG A 213      52.165 -10.578 -10.883  1.00  3.340          C  
ATOM   3360  NH1 ARG A 213      51.607 -10.246  -9.735  1.00  3.340          N  
ATOM   3361  NH2 ARG A 213      53.331 -11.208 -10.891  1.00  3.340          N  
ATOM   3362  H   ARG A 213      48.701 -13.408 -14.706  1.00  2.780          H  
ATOM   3363  HA  ARG A 213      47.884 -10.761 -15.342  1.00  2.890          H  
ATOM   3364 1HB  ARG A 213      48.897 -11.547 -13.176  1.00  4.010          H  
ATOM   3365 2HB  ARG A 213      50.421 -11.635 -13.944  1.00  4.010          H  
ATOM   3366 1HG  ARG A 213      50.502  -9.263 -14.255  1.00  4.010          H  
ATOM   3367 2HG  ARG A 213      48.837  -9.098 -13.636  1.00  4.010          H  
ATOM   3368 1HD  ARG A 213      50.415  -8.545 -11.919  1.00  4.010          H  
ATOM   3369 2HD  ARG A 213      49.569 -10.056 -11.515  1.00  4.010          H  
ATOM   3370  HE  ARG A 213      52.028 -10.557 -12.903  1.00  4.010          H  
ATOM   3371 1HH1 ARG A 213      50.724  -9.759  -9.720  1.00  4.010          H  
ATOM   3372 2HH1 ARG A 213      52.067 -10.471  -8.864  1.00  4.010          H  
ATOM   3373 1HH2 ARG A 213      53.765 -11.459 -11.770  1.00  4.010          H  
ATOM   3374 2HH2 ARG A 213      53.792 -11.432 -10.022  1.00  4.010          H  
ATOM   3375  N   THR A 214      50.766 -11.724 -16.656  1.00  2.660          N  
ATOM   3376  CA  THR A 214      51.786 -11.470 -17.653  1.00  2.890          C  
ATOM   3377  C   THR A 214      51.184 -11.367 -19.049  1.00  3.010          C  
ATOM   3378  O   THR A 214      51.498 -10.421 -19.777  1.00  3.210          O  
ATOM   3379  CB  THR A 214      52.850 -12.595 -17.619  1.00  3.950          C  
ATOM   3380  OG1 THR A 214      53.482 -12.625 -16.320  1.00  3.950          O  
ATOM   3381  CG2 THR A 214      53.889 -12.370 -18.683  1.00  3.950          C  
ATOM   3382  H   THR A 214      50.856 -12.570 -16.092  1.00  3.190          H  
ATOM   3383  HA  THR A 214      52.270 -10.524 -17.418  1.00  3.470          H  
ATOM   3384  HB  THR A 214      52.386 -13.542 -17.801  1.00  4.740          H  
ATOM   3385  HG1 THR A 214      52.845 -12.977 -15.655  1.00  4.740          H  
ATOM   3386 1HG2 THR A 214      54.625 -13.169 -18.641  1.00  4.740          H  
ATOM   3387 2HG2 THR A 214      53.418 -12.371 -19.662  1.00  4.740          H  
ATOM   3388 3HG2 THR A 214      54.381 -11.413 -18.515  1.00  4.740          H  
ATOM   3389  N   CYS A 215      50.318 -12.311 -19.413  1.00  2.950          N  
ATOM   3390  CA  CYS A 215      49.654 -12.327 -20.708  1.00  3.140          C  
ATOM   3391  C   CYS A 215      48.746 -11.131 -20.869  1.00  3.090          C  
ATOM   3392  O   CYS A 215      48.683 -10.529 -21.950  1.00  3.350          O  
ATOM   3393  CB  CYS A 215      48.877 -13.622 -20.908  1.00  4.320          C  
ATOM   3394  SG  CYS A 215      49.928 -15.096 -21.130  1.00  4.320          S  
ATOM   3395  H   CYS A 215      50.131 -13.070 -18.764  1.00  3.540          H  
ATOM   3396  HA  CYS A 215      50.430 -12.277 -21.477  1.00  3.770          H  
ATOM   3397 1HB  CYS A 215      48.235 -13.792 -20.040  1.00  5.180          H  
ATOM   3398 2HB  CYS A 215      48.230 -13.527 -21.778  1.00  5.180          H  
ATOM   3399  N   ALA A 216      48.036 -10.716 -19.804  1.00  2.980          N  
ATOM   3400  CA  ALA A 216      47.198  -9.532 -19.927  1.00  3.000          C  
ATOM   3401  C   ALA A 216      48.068  -8.355 -20.328  1.00  3.130          C  
ATOM   3402  O   ALA A 216      47.723  -7.594 -21.246  1.00  3.280          O  
ATOM   3403  CB  ALA A 216      46.503  -9.206 -18.611  1.00  4.190          C  
ATOM   3404  H   ALA A 216      48.048 -11.255 -18.931  1.00  3.580          H  
ATOM   3405  HA  ALA A 216      46.464  -9.705 -20.709  1.00  3.600          H  
ATOM   3406 1HB  ALA A 216      45.889  -8.319 -18.738  1.00  5.030          H  
ATOM   3407 2HB  ALA A 216      45.890 -10.014 -18.293  1.00  5.030          H  
ATOM   3408 3HB  ALA A 216      47.257  -9.024 -17.848  1.00  5.030          H  
ATOM   3409  N   LYS A 217      49.243  -8.256 -19.687  1.00  3.370          N  
ATOM   3410  CA  LYS A 217      50.161  -7.196 -20.017  1.00  3.680          C  
ATOM   3411  C   LYS A 217      50.726  -7.355 -21.414  1.00  3.650          C  
ATOM   3412  O   LYS A 217      50.769  -6.376 -22.135  1.00  3.740          O  
ATOM   3413  CB  LYS A 217      51.302  -7.094 -19.002  1.00  5.030          C  
ATOM   3414  CG  LYS A 217      50.890  -6.561 -17.632  1.00  5.030          C  
ATOM   3415  CD  LYS A 217      52.093  -6.475 -16.687  1.00  5.030          C  
ATOM   3416  CE  LYS A 217      51.701  -5.922 -15.322  1.00  5.030          C  
ATOM   3417  NZ  LYS A 217      52.879  -5.813 -14.407  1.00  5.030          N  
ATOM   3418  H   LYS A 217      49.450  -8.897 -18.912  1.00  4.040          H  
ATOM   3419  HA  LYS A 217      49.613  -6.255 -19.995  1.00  4.420          H  
ATOM   3420 1HB  LYS A 217      51.740  -8.078 -18.856  1.00  6.030          H  
ATOM   3421 2HB  LYS A 217      52.081  -6.446 -19.402  1.00  6.030          H  
ATOM   3422 1HG  LYS A 217      50.448  -5.575 -17.747  1.00  6.030          H  
ATOM   3423 2HG  LYS A 217      50.143  -7.229 -17.199  1.00  6.030          H  
ATOM   3424 1HD  LYS A 217      52.513  -7.475 -16.554  1.00  6.030          H  
ATOM   3425 2HD  LYS A 217      52.858  -5.835 -17.127  1.00  6.030          H  
ATOM   3426 1HE  LYS A 217      51.260  -4.935 -15.449  1.00  6.030          H  
ATOM   3427 2HE  LYS A 217      50.964  -6.586 -14.870  1.00  6.030          H  
ATOM   3428 1HZ  LYS A 217      52.579  -5.446 -13.514  1.00  6.030          H  
ATOM   3429 2HZ  LYS A 217      53.293  -6.724 -14.272  1.00  6.030          H  
ATOM   3430 3HZ  LYS A 217      53.566  -5.191 -14.810  1.00  6.030          H  
ATOM   3431  N   HIS A 218      51.111  -8.569 -21.848  1.00  3.860          N  
ATOM   3432  CA  HIS A 218      51.689  -8.697 -23.191  1.00  4.080          C  
ATOM   3433  C   HIS A 218      50.680  -8.297 -24.246  1.00  3.900          C  
ATOM   3434  O   HIS A 218      50.996  -7.524 -25.156  1.00  4.200          O  
ATOM   3435  CB  HIS A 218      52.133 -10.130 -23.548  1.00  5.620          C  
ATOM   3436  CG  HIS A 218      53.389 -10.647 -22.878  1.00  5.620          C  
ATOM   3437  ND1 HIS A 218      54.173 -11.673 -23.438  1.00  5.620          N  
ATOM   3438  CD2 HIS A 218      53.994 -10.310 -21.720  1.00  5.620          C  
ATOM   3439  CE1 HIS A 218      55.186 -11.934 -22.617  1.00  5.620          C  
ATOM   3440  NE2 HIS A 218      55.102 -11.120 -21.586  1.00  5.620          N  
ATOM   3441  H   HIS A 218      51.066  -9.370 -21.216  1.00  4.630          H  
ATOM   3442  HA  HIS A 218      52.553  -8.048 -23.282  1.00  4.900          H  
ATOM   3443 1HB  HIS A 218      51.317 -10.814 -23.300  1.00  6.750          H  
ATOM   3444 2HB  HIS A 218      52.277 -10.196 -24.626  1.00  6.750          H  
ATOM   3445  HD2 HIS A 218      53.671  -9.544 -21.014  1.00  6.750          H  
ATOM   3446  HE1 HIS A 218      55.966 -12.678 -22.774  1.00  6.750          H  
ATOM   3447  HE2 HIS A 218      55.752 -11.085 -20.812  1.00  6.750          H  
ATOM   3448  N   TYR A 219      49.437  -8.740 -24.067  1.00  3.770          N  
ATOM   3449  CA  TYR A 219      48.356  -8.463 -24.994  1.00  4.040          C  
ATOM   3450  C   TYR A 219      48.251  -6.966 -25.254  1.00  4.450          C  
ATOM   3451  O   TYR A 219      48.165  -6.543 -26.411  1.00  5.260          O  
ATOM   3452  CB  TYR A 219      47.062  -9.124 -24.482  1.00  5.550          C  
ATOM   3453  CG  TYR A 219      45.815  -8.801 -25.253  1.00  5.550          C  
ATOM   3454  CD1 TYR A 219      45.755  -9.055 -26.602  1.00  5.550          C  
ATOM   3455  CD2 TYR A 219      44.702  -8.296 -24.592  1.00  5.550          C  
ATOM   3456  CE1 TYR A 219      44.617  -8.765 -27.298  1.00  5.550          C  
ATOM   3457  CE2 TYR A 219      43.551  -8.027 -25.294  1.00  5.550          C  
ATOM   3458  CZ  TYR A 219      43.510  -8.251 -26.643  1.00  5.550          C  
ATOM   3459  OH  TYR A 219      42.367  -7.968 -27.358  1.00  5.550          O  
ATOM   3460  H   TYR A 219      49.239  -9.349 -23.268  1.00  4.520          H  
ATOM   3461  HA  TYR A 219      48.605  -8.937 -25.941  1.00  4.850          H  
ATOM   3462 1HB  TYR A 219      47.192 -10.211 -24.485  1.00  6.660          H  
ATOM   3463 2HB  TYR A 219      46.903  -8.831 -23.445  1.00  6.660          H  
ATOM   3464  HD1 TYR A 219      46.618  -9.465 -27.122  1.00  6.660          H  
ATOM   3465  HD2 TYR A 219      44.738  -8.113 -23.516  1.00  6.660          H  
ATOM   3466  HE1 TYR A 219      44.582  -8.946 -28.371  1.00  6.660          H  
ATOM   3467  HE2 TYR A 219      42.679  -7.634 -24.786  1.00  6.660          H  
ATOM   3468  HH  TYR A 219      41.674  -7.673 -26.762  1.00  6.660          H  
ATOM   3469  N   GLN A 220      48.278  -6.166 -24.191  1.00  4.240          N  
ATOM   3470  CA  GLN A 220      48.236  -4.717 -24.317  1.00  5.020          C  
ATOM   3471  C   GLN A 220      49.533  -4.019 -23.864  1.00  5.480          C  
ATOM   3472  O   GLN A 220      49.475  -2.903 -23.327  1.00  5.950          O  
ATOM   3473  CB  GLN A 220      47.042  -4.157 -23.541  1.00  6.720          C  
ATOM   3474  CG  GLN A 220      45.704  -4.643 -24.058  1.00  6.720          C  
ATOM   3475  CD  GLN A 220      45.432  -4.134 -25.454  1.00  6.720          C  
ATOM   3476  OE1 GLN A 220      45.478  -2.924 -25.692  1.00  6.720          O  
ATOM   3477  NE2 GLN A 220      45.167  -5.029 -26.384  1.00  6.720          N  
ATOM   3478  H   GLN A 220      48.296  -6.591 -23.255  1.00  5.090          H  
ATOM   3479  HA  GLN A 220      48.100  -4.475 -25.370  1.00  6.020          H  
ATOM   3480 1HB  GLN A 220      47.126  -4.450 -22.494  1.00  8.060          H  
ATOM   3481 2HB  GLN A 220      47.050  -3.069 -23.585  1.00  8.060          H  
ATOM   3482 1HG  GLN A 220      45.717  -5.719 -24.084  1.00  8.060          H  
ATOM   3483 2HG  GLN A 220      44.915  -4.293 -23.398  1.00  8.060          H  
ATOM   3484 1HE2 GLN A 220      44.994  -4.739 -27.323  1.00  8.060          H  
ATOM   3485 2HE2 GLN A 220      45.147  -6.006 -26.159  1.00  8.060          H  
ATOM   3486  N   ASN A 221      50.718  -4.617 -24.096  1.00  5.690          N  
ATOM   3487  CA  ASN A 221      51.947  -3.977 -23.593  1.00  6.480          C  
ATOM   3488  C   ASN A 221      52.441  -2.808 -24.424  1.00  7.110          C  
ATOM   3489  O   ASN A 221      53.395  -2.904 -25.215  1.00  7.730          O  
ATOM   3490  CB  ASN A 221      53.111  -4.928 -23.413  1.00  8.760          C  
ATOM   3491  CG  ASN A 221      54.280  -4.266 -22.652  1.00  8.760          C  
ATOM   3492  OD1 ASN A 221      54.394  -3.021 -22.505  1.00  8.760          O  
ATOM   3493  ND2 ASN A 221      55.156  -5.109 -22.137  1.00  8.760          N  
ATOM   3494  H   ASN A 221      50.753  -5.540 -24.540  1.00  6.830          H  
ATOM   3495  HA  ASN A 221      51.718  -3.584 -22.601  1.00  7.780          H  
ATOM   3496 1HB  ASN A 221      52.841  -5.785 -22.863  1.00 10.510          H  
ATOM   3497 2HB  ASN A 221      53.429  -5.272 -24.376  1.00 10.510          H  
ATOM   3498 1HD2 ASN A 221      55.940  -4.767 -21.619  1.00 10.510          H  
ATOM   3499 2HD2 ASN A 221      55.029  -6.099 -22.251  1.00 10.510          H  
ATOM   3500  N   GLY A 222      51.788  -1.691 -24.176  1.00  7.180          N  
ATOM   3501  CA  GLY A 222      52.063  -0.395 -24.767  1.00  8.040          C  
ATOM   3502  C   GLY A 222      52.808   0.475 -23.751  1.00  8.420          C  
ATOM   3503  O   GLY A 222      52.781   1.703 -23.842  1.00  8.850          O  
ATOM   3504  H   GLY A 222      50.988  -1.801 -23.546  1.00  8.620          H  
ATOM   3505 1HA  GLY A 222      52.661  -0.518 -25.669  1.00  9.650          H  
ATOM   3506 2HA  GLY A 222      51.125   0.080 -25.053  1.00  9.650          H  
ATOM   3507  N   THR A 223      53.427  -0.166 -22.744  1.00  8.480          N  
ATOM   3508  CA  THR A 223      54.071   0.529 -21.633  1.00  9.090          C  
ATOM   3509  C   THR A 223      55.574   0.294 -21.560  1.00  9.440          C  
ATOM   3510  O   THR A 223      56.189   0.473 -20.507  1.00  9.740          O  
ATOM   3511  CB  THR A 223      53.436   0.105 -20.294  1.00 12.480          C  
ATOM   3512  OG1 THR A 223      53.570  -1.313 -20.123  1.00 12.480          O  
ATOM   3513  CG2 THR A 223      51.961   0.459 -20.308  1.00 12.480          C  
ATOM   3514  H   THR A 223      53.462  -1.191 -22.724  1.00 10.180          H  
ATOM   3515  HA  THR A 223      53.914   1.600 -21.761  1.00 10.910          H  
ATOM   3516  HB  THR A 223      53.928   0.619 -19.469  1.00 14.980          H  
ATOM   3517  HG1 THR A 223      54.493  -1.519 -19.920  1.00 14.980          H  
ATOM   3518 1HG2 THR A 223      51.510   0.158 -19.365  1.00 14.980          H  
ATOM   3519 2HG2 THR A 223      51.850   1.534 -20.439  1.00 14.980          H  
ATOM   3520 3HG2 THR A 223      51.466  -0.059 -21.125  1.00 14.980          H  
ATOM   3521  N   LEU A 224      56.172  -0.125 -22.663  1.00  9.680          N  
ATOM   3522  CA  LEU A 224      57.607  -0.365 -22.707  1.00 10.200          C  
ATOM   3523  C   LEU A 224      58.322   0.952 -22.962  1.00 11.000          C  
ATOM   3524  O   LEU A 224      58.371   1.429 -24.097  1.00 11.470          O  
ATOM   3525  CB  LEU A 224      57.921  -1.359 -23.840  1.00 14.070          C  
ATOM   3526  CG  LEU A 224      59.408  -1.772 -24.079  1.00 14.070          C  
ATOM   3527  CD1 LEU A 224      59.985  -2.497 -22.861  1.00 14.070          C  
ATOM   3528  CD2 LEU A 224      59.447  -2.661 -25.301  1.00 14.070          C  
ATOM   3529  H   LEU A 224      55.613  -0.249 -23.494  1.00 11.620          H  
ATOM   3530  HA  LEU A 224      57.924  -0.767 -21.747  1.00 12.240          H  
ATOM   3531 1HB  LEU A 224      57.355  -2.273 -23.650  1.00 16.890          H  
ATOM   3532 2HB  LEU A 224      57.554  -0.930 -24.770  1.00 16.890          H  
ATOM   3533  HG  LEU A 224      60.015  -0.881 -24.262  1.00 16.890          H  
ATOM   3534 1HD1 LEU A 224      61.012  -2.782 -23.067  1.00 16.890          H  
ATOM   3535 2HD1 LEU A 224      59.967  -1.845 -21.990  1.00 16.890          H  
ATOM   3536 3HD1 LEU A 224      59.399  -3.391 -22.656  1.00 16.890          H  
ATOM   3537 1HD2 LEU A 224      60.462  -2.957 -25.506  1.00 16.890          H  
ATOM   3538 2HD2 LEU A 224      58.840  -3.543 -25.117  1.00 16.890          H  
ATOM   3539 3HD2 LEU A 224      59.049  -2.117 -26.157  1.00 16.890          H  
ATOM   3540  N   GLY A 225      58.856   1.557 -21.903  1.00 11.330          N  
ATOM   3541  CA  GLY A 225      59.454   2.873 -22.030  1.00 12.280          C  
ATOM   3542  C   GLY A 225      60.977   2.830 -22.173  1.00 12.920          C  
ATOM   3543  O   GLY A 225      61.564   1.733 -22.216  1.00 12.800          O  
ATOM   3544  H   GLY A 225      58.809   1.111 -20.992  1.00 13.600          H  
ATOM   3545 1HA  GLY A 225      59.015   3.367 -22.897  1.00 14.740          H  
ATOM   3546 2HA  GLY A 225      59.172   3.450 -21.151  1.00 14.740          H  
ATOM   3547  N   PRO A 226      61.627   4.026 -22.099  1.00 13.760          N  
ATOM   3548  CA  PRO A 226      63.060   4.322 -22.229  1.00 14.540          C  
ATOM   3549  C   PRO A 226      63.931   3.423 -21.376  1.00 14.940          C  
ATOM   3550  O   PRO A 226      64.996   2.991 -21.818  1.00 15.530          O  
ATOM   3551  CB  PRO A 226      63.135   5.777 -21.755  1.00 21.810          C  
ATOM   3552  CG  PRO A 226      61.798   6.358 -22.112  1.00 21.810          C  
ATOM   3553  CD  PRO A 226      60.814   5.254 -21.836  1.00 21.810          C  
ATOM   3554  HA  PRO A 226      63.358   4.263 -23.288  1.00 17.450          H  
ATOM   3555 1HB  PRO A 226      63.355   5.817 -20.677  1.00 26.170          H  
ATOM   3556 2HB  PRO A 226      63.973   6.288 -22.267  1.00 26.170          H  
ATOM   3557 1HG  PRO A 226      61.609   7.266 -21.519  1.00 26.170          H  
ATOM   3558 2HG  PRO A 226      61.807   6.670 -23.170  1.00 26.170          H  
ATOM   3559 1HD  PRO A 226      60.490   5.298 -20.782  1.00 26.170          H  
ATOM   3560 2HD  PRO A 226      59.978   5.357 -22.541  1.00 26.170          H  
ATOM   3561  N   ASP A 227      63.400   3.018 -20.210  1.00 14.770          N  
ATOM   3562  CA  ASP A 227      64.061   2.116 -19.275  1.00 15.260          C  
ATOM   3563  C   ASP A 227      64.779   1.006 -20.026  1.00 15.270          C  
ATOM   3564  O   ASP A 227      65.898   0.619 -19.677  1.00 15.610          O  
ATOM   3565  CB  ASP A 227      63.007   1.463 -18.390  1.00 21.170          C  
ATOM   3566  CG  ASP A 227      62.323   2.428 -17.462  1.00 21.170          C  
ATOM   3567  OD1 ASP A 227      62.797   3.525 -17.291  1.00 21.170          O  
ATOM   3568  OD2 ASP A 227      61.292   2.073 -16.964  1.00 21.170          O  
ATOM   3569  H   ASP A 227      62.529   3.416 -19.883  1.00 17.720          H  
ATOM   3570  HA  ASP A 227      64.778   2.678 -18.677  1.00 18.310          H  
ATOM   3571 1HB  ASP A 227      62.251   0.989 -19.019  1.00 25.400          H  
ATOM   3572 2HB  ASP A 227      63.474   0.677 -17.797  1.00 25.400          H  
ATOM   3573  N   CYS A 228      64.100   0.448 -21.029  1.00 15.000          N  
ATOM   3574  CA  CYS A 228      64.667  -0.610 -21.820  1.00 15.090          C  
ATOM   3575  C   CYS A 228      64.780  -0.146 -23.263  1.00 15.430          C  
ATOM   3576  O   CYS A 228      65.782  -0.432 -23.926  1.00 15.730          O  
ATOM   3577  CB  CYS A 228      63.804  -1.857 -21.726  1.00 21.090          C  
ATOM   3578  SG  CYS A 228      63.611  -2.429 -20.057  1.00 21.090          S  
ATOM   3579  H   CYS A 228      63.176   0.815 -21.267  1.00 18.000          H  
ATOM   3580  HA  CYS A 228      65.661  -0.841 -21.444  1.00 18.110          H  
ATOM   3581 1HB  CYS A 228      62.823  -1.631 -22.124  1.00 25.310          H  
ATOM   3582 2HB  CYS A 228      64.237  -2.662 -22.315  1.00 25.310          H  
ATOM   3583  HG  CYS A 228      63.615  -1.203 -19.532  1.00 25.310          H  
ATOM   3584  N   TRP A 229      63.798   0.632 -23.737  1.00 15.550          N  
ATOM   3585  CA  TRP A 229      63.731   1.041 -25.135  1.00 15.980          C  
ATOM   3586  C   TRP A 229      64.935   1.847 -25.607  1.00 16.210          C  
ATOM   3587  O   TRP A 229      65.303   1.782 -26.784  1.00 16.210          O  
ATOM   3588  CB  TRP A 229      62.454   1.814 -25.427  1.00 22.200          C  
ATOM   3589  CG  TRP A 229      62.245   1.922 -26.876  1.00 22.200          C  
ATOM   3590  CD1 TRP A 229      62.362   3.018 -27.668  1.00 22.200          C  
ATOM   3591  CD2 TRP A 229      61.882   0.828 -27.746  1.00 22.200          C  
ATOM   3592  NE1 TRP A 229      62.102   2.680 -28.974  1.00 22.200          N  
ATOM   3593  CE2 TRP A 229      61.811   1.337 -29.034  1.00 22.200          C  
ATOM   3594  CE3 TRP A 229      61.620  -0.529 -27.528  1.00 22.200          C  
ATOM   3595  CZ2 TRP A 229      61.495   0.535 -30.115  1.00 22.200          C  
ATOM   3596  CZ3 TRP A 229      61.309  -1.336 -28.598  1.00 22.200          C  
ATOM   3597  CH2 TRP A 229      61.247  -0.821 -29.862  1.00 22.200          C  
ATOM   3598  H   TRP A 229      63.014   0.890 -23.139  1.00 18.660          H  
ATOM   3599  HA  TRP A 229      63.707   0.161 -25.743  1.00 19.180          H  
ATOM   3600 1HB  TRP A 229      61.597   1.313 -24.973  1.00 26.640          H  
ATOM   3601 2HB  TRP A 229      62.519   2.812 -25.007  1.00 26.640          H  
ATOM   3602  HD1 TRP A 229      62.634   4.014 -27.317  1.00 26.640          H  
ATOM   3603  HE1 TRP A 229      62.127   3.314 -29.760  1.00 26.640          H  
ATOM   3604  HE3 TRP A 229      61.659  -0.933 -26.529  1.00 26.640          H  
ATOM   3605  HZ2 TRP A 229      61.438   0.928 -31.129  1.00 26.640          H  
ATOM   3606  HZ3 TRP A 229      61.111  -2.394 -28.412  1.00 26.640          H  
ATOM   3607  HH2 TRP A 229      60.996  -1.483 -30.691  1.00 26.640          H  
ATOM   3608  N   ASP A 230      65.566   2.624 -24.728  1.00 16.580          N  
ATOM   3609  CA  ASP A 230      66.699   3.402 -25.179  1.00 17.000          C  
ATOM   3610  C   ASP A 230      67.830   2.531 -25.719  1.00 17.140          C  
ATOM   3611  O   ASP A 230      68.588   3.005 -26.572  1.00 17.010          O  
ATOM   3612  CB  ASP A 230      67.242   4.314 -24.074  1.00 23.630          C  
ATOM   3613  CG  ASP A 230      66.357   5.545 -23.764  1.00 23.630          C  
ATOM   3614  OD1 ASP A 230      65.457   5.849 -24.522  1.00 23.630          O  
ATOM   3615  OD2 ASP A 230      66.615   6.184 -22.773  1.00 23.630          O  
ATOM   3616  H   ASP A 230      65.277   2.702 -23.748  1.00 19.900          H  
ATOM   3617  HA  ASP A 230      66.359   4.042 -25.992  1.00 20.400          H  
ATOM   3618 1HB  ASP A 230      67.333   3.728 -23.153  1.00 28.360          H  
ATOM   3619 2HB  ASP A 230      68.240   4.653 -24.342  1.00 28.360          H  
ATOM   3620  N   LYS A 231      68.018   1.304 -25.178  1.00 17.520          N  
ATOM   3621  CA  LYS A 231      69.108   0.447 -25.639  1.00 17.820          C  
ATOM   3622  C   LYS A 231      68.757  -1.049 -25.712  1.00 17.680          C  
ATOM   3623  O   LYS A 231      68.870  -1.689 -26.768  1.00 17.870          O  
ATOM   3624  CB  LYS A 231      70.316   0.604 -24.702  1.00 24.830          C  
ATOM   3625  CG  LYS A 231      71.006   1.970 -24.724  1.00 24.830          C  
ATOM   3626  CD  LYS A 231      72.196   2.007 -23.780  1.00 24.830          C  
ATOM   3627  CE  LYS A 231      72.878   3.368 -23.797  1.00 24.830          C  
ATOM   3628  NZ  LYS A 231      74.031   3.422 -22.850  1.00 24.830          N  
ATOM   3629  H   LYS A 231      67.351   0.920 -24.505  1.00 21.020          H  
ATOM   3630  HA  LYS A 231      69.390   0.765 -26.641  1.00 21.380          H  
ATOM   3631 1HB  LYS A 231      70.003   0.415 -23.678  1.00 29.790          H  
ATOM   3632 2HB  LYS A 231      71.058  -0.145 -24.956  1.00 29.790          H  
ATOM   3633 1HG  LYS A 231      71.334   2.195 -25.740  1.00 29.790          H  
ATOM   3634 2HG  LYS A 231      70.308   2.739 -24.412  1.00 29.790          H  
ATOM   3635 1HD  LYS A 231      71.859   1.793 -22.765  1.00 29.790          H  
ATOM   3636 2HD  LYS A 231      72.917   1.247 -24.074  1.00 29.790          H  
ATOM   3637 1HE  LYS A 231      73.236   3.575 -24.804  1.00 29.790          H  
ATOM   3638 2HE  LYS A 231      72.154   4.134 -23.515  1.00 29.790          H  
ATOM   3639 1HZ  LYS A 231      74.458   4.338 -22.888  1.00 29.790          H  
ATOM   3640 2HZ  LYS A 231      73.706   3.242 -21.910  1.00 29.790          H  
ATOM   3641 3HZ  LYS A 231      74.715   2.724 -23.108  1.00 29.790          H  
ATOM   3642  N   ALA A 232      68.395  -1.614 -24.550  1.00 17.490          N  
ATOM   3643  CA  ALA A 232      68.207  -3.055 -24.406  1.00 17.490          C  
ATOM   3644  C   ALA A 232      67.054  -3.656 -25.172  1.00 17.160          C  
ATOM   3645  O   ALA A 232      67.201  -4.726 -25.759  1.00 17.140          O  
ATOM   3646  CB  ALA A 232      68.002  -3.385 -22.941  1.00 24.490          C  
ATOM   3647  H   ALA A 232      68.281  -1.023 -23.736  1.00 20.990          H  
ATOM   3648  HA  ALA A 232      69.115  -3.536 -24.759  1.00 20.990          H  
ATOM   3649 1HB  ALA A 232      67.917  -4.461 -22.819  1.00 29.380          H  
ATOM   3650 2HB  ALA A 232      68.849  -3.020 -22.364  1.00 29.380          H  
ATOM   3651 3HB  ALA A 232      67.088  -2.904 -22.588  1.00 29.380          H  
ATOM   3652  N   ALA A 233      65.892  -3.013 -25.145  1.00 17.080          N  
ATOM   3653  CA  ALA A 233      64.742  -3.621 -25.800  1.00 16.910          C  
ATOM   3654  C   ALA A 233      64.982  -3.723 -27.285  1.00 17.270          C  
ATOM   3655  O   ALA A 233      64.590  -4.694 -27.935  1.00 17.230          O  
ATOM   3656  CB  ALA A 233      63.484  -2.850 -25.542  1.00 23.740          C  
ATOM   3657  H   ALA A 233      65.844  -2.105 -24.681  1.00 20.500          H  
ATOM   3658  HA  ALA A 233      64.625  -4.626 -25.404  1.00 20.290          H  
ATOM   3659 1HB  ALA A 233      62.663  -3.351 -26.039  1.00 28.490          H  
ATOM   3660 2HB  ALA A 233      63.284  -2.786 -24.485  1.00 28.490          H  
ATOM   3661 3HB  ALA A 233      63.617  -1.898 -25.946  1.00 28.490          H  
ATOM   3662  N   ARG A 234      65.624  -2.706 -27.832  1.00 17.760          N  
ATOM   3663  CA  ARG A 234      65.878  -2.708 -29.246  1.00 18.290          C  
ATOM   3664  C   ARG A 234      66.852  -3.833 -29.572  1.00 18.130          C  
ATOM   3665  O   ARG A 234      66.605  -4.599 -30.501  1.00 18.260          O  
ATOM   3666  CB  ARG A 234      66.373  -1.350 -29.677  1.00 25.390          C  
ATOM   3667  CG  ARG A 234      65.272  -0.287 -29.602  1.00 25.390          C  
ATOM   3668  CD  ARG A 234      65.655   1.019 -30.177  1.00 25.390          C  
ATOM   3669  NE  ARG A 234      66.753   1.629 -29.427  1.00 25.390          N  
ATOM   3670  CZ  ARG A 234      68.045   1.773 -29.887  1.00 25.390          C  
ATOM   3671  NH1 ARG A 234      68.385   1.397 -31.113  1.00 25.390          N  
ATOM   3672  NH2 ARG A 234      68.980   2.292 -29.119  1.00 25.390          N  
ATOM   3673  H   ARG A 234      65.924  -1.938 -27.248  1.00 21.310          H  
ATOM   3674  HA  ARG A 234      64.941  -2.903 -29.768  1.00 21.950          H  
ATOM   3675 1HB  ARG A 234      67.193  -1.041 -29.028  1.00 30.470          H  
ATOM   3676 2HB  ARG A 234      66.748  -1.390 -30.689  1.00 30.470          H  
ATOM   3677 1HG  ARG A 234      64.398  -0.647 -30.140  1.00 30.470          H  
ATOM   3678 2HG  ARG A 234      65.000  -0.124 -28.557  1.00 30.470          H  
ATOM   3679 1HD  ARG A 234      65.934   0.901 -31.213  1.00 30.470          H  
ATOM   3680 2HD  ARG A 234      64.796   1.685 -30.110  1.00 30.470          H  
ATOM   3681  HE  ARG A 234      66.517   1.919 -28.454  1.00 30.470          H  
ATOM   3682 1HH1 ARG A 234      67.702   1.015 -31.743  1.00 30.470          H  
ATOM   3683 2HH1 ARG A 234      69.337   1.511 -31.427  1.00 30.470          H  
ATOM   3684 1HH2 ARG A 234      68.761   2.591 -28.171  1.00 30.470          H  
ATOM   3685 2HH2 ARG A 234      69.919   2.393 -29.458  1.00 30.470          H  
ATOM   3686  N   ARG A 235      67.908  -4.026 -28.755  1.00 17.970          N  
ATOM   3687  CA  ARG A 235      68.835  -5.123 -29.044  1.00 17.900          C  
ATOM   3688  C   ARG A 235      68.113  -6.467 -29.018  1.00 17.500          C  
ATOM   3689  O   ARG A 235      68.313  -7.316 -29.901  1.00 17.540          O  
ATOM   3690  CB  ARG A 235      69.965  -5.226 -28.028  1.00 25.090          C  
ATOM   3691  CG  ARG A 235      71.027  -4.149 -28.051  1.00 25.090          C  
ATOM   3692  CD  ARG A 235      72.228  -4.591 -27.264  1.00 25.090          C  
ATOM   3693  NE  ARG A 235      71.943  -4.806 -25.834  1.00 25.090          N  
ATOM   3694  CZ  ARG A 235      72.049  -3.885 -24.844  1.00 25.090          C  
ATOM   3695  NH1 ARG A 235      72.445  -2.658 -25.092  1.00 25.090          N  
ATOM   3696  NH2 ARG A 235      71.763  -4.236 -23.597  1.00 25.090          N  
ATOM   3697  H   ARG A 235      68.099  -3.371 -27.987  1.00 21.560          H  
ATOM   3698  HA  ARG A 235      69.260  -4.966 -30.034  1.00 21.480          H  
ATOM   3699 1HB  ARG A 235      69.533  -5.221 -27.029  1.00 30.110          H  
ATOM   3700 2HB  ARG A 235      70.466  -6.180 -28.153  1.00 30.110          H  
ATOM   3701 1HG  ARG A 235      71.324  -3.942 -29.074  1.00 30.110          H  
ATOM   3702 2HG  ARG A 235      70.635  -3.247 -27.598  1.00 30.110          H  
ATOM   3703 1HD  ARG A 235      72.587  -5.535 -27.677  1.00 30.110          H  
ATOM   3704 2HD  ARG A 235      73.014  -3.848 -27.358  1.00 30.110          H  
ATOM   3705  HE  ARG A 235      71.643  -5.734 -25.564  1.00 30.110          H  
ATOM   3706 1HH1 ARG A 235      72.675  -2.372 -26.032  1.00 30.110          H  
ATOM   3707 2HH1 ARG A 235      72.543  -2.007 -24.327  1.00 30.110          H  
ATOM   3708 1HH2 ARG A 235      71.466  -5.181 -23.395  1.00 30.110          H  
ATOM   3709 2HH2 ARG A 235      71.849  -3.566 -22.847  1.00 30.110          H  
ATOM   3710  N   LYS A 236      67.208  -6.632 -28.036  1.00 17.220          N  
ATOM   3711  CA  LYS A 236      66.454  -7.871 -27.861  1.00 16.970          C  
ATOM   3712  C   LYS A 236      65.731  -8.296 -29.134  1.00 16.780          C  
ATOM   3713  O   LYS A 236      65.803  -9.455 -29.534  1.00 16.650          O  
ATOM   3714  CB  LYS A 236      65.498  -7.744 -26.682  1.00 23.860          C  
ATOM   3715  CG  LYS A 236      66.184  -7.784 -25.321  1.00 23.860          C  
ATOM   3716  CD  LYS A 236      65.194  -7.655 -24.171  1.00 23.860          C  
ATOM   3717  CE  LYS A 236      65.936  -7.608 -22.833  1.00 23.860          C  
ATOM   3718  NZ  LYS A 236      65.012  -7.490 -21.667  1.00 23.860          N  
ATOM   3719  H   LYS A 236      67.090  -5.882 -27.347  1.00 20.660          H  
ATOM   3720  HA  LYS A 236      67.129  -8.658 -27.588  1.00 20.360          H  
ATOM   3721 1HB  LYS A 236      65.011  -6.797 -26.739  1.00 28.630          H  
ATOM   3722 2HB  LYS A 236      64.745  -8.503 -26.732  1.00 28.630          H  
ATOM   3723 1HG  LYS A 236      66.695  -8.742 -25.226  1.00 28.630          H  
ATOM   3724 2HG  LYS A 236      66.925  -7.016 -25.253  1.00 28.630          H  
ATOM   3725 1HD  LYS A 236      64.603  -6.754 -24.291  1.00 28.630          H  
ATOM   3726 2HD  LYS A 236      64.523  -8.519 -24.186  1.00 28.630          H  
ATOM   3727 1HE  LYS A 236      66.532  -8.514 -22.723  1.00 28.630          H  
ATOM   3728 2HE  LYS A 236      66.604  -6.746 -22.840  1.00 28.630          H  
ATOM   3729 1HZ  LYS A 236      65.552  -7.455 -20.813  1.00 28.630          H  
ATOM   3730 2HZ  LYS A 236      64.463  -6.646 -21.752  1.00 28.630          H  
ATOM   3731 3HZ  LYS A 236      64.400  -8.294 -21.641  1.00 28.630          H  
ATOM   3732  N   ASP A 237      65.085  -7.374 -29.835  1.00 16.920          N  
ATOM   3733  CA  ASP A 237      64.450  -7.814 -31.077  1.00 16.940          C  
ATOM   3734  C   ASP A 237      65.321  -7.677 -32.336  1.00 17.130          C  
ATOM   3735  O   ASP A 237      65.140  -8.431 -33.297  1.00 17.300          O  
ATOM   3736  CB  ASP A 237      63.132  -7.094 -31.340  1.00 23.710          C  
ATOM   3737  CG  ASP A 237      62.029  -7.392 -30.336  1.00 23.710          C  
ATOM   3738  OD1 ASP A 237      61.868  -8.545 -29.901  1.00 23.710          O  
ATOM   3739  OD2 ASP A 237      61.315  -6.472 -30.036  1.00 23.710          O  
ATOM   3740  H   ASP A 237      65.002  -6.418 -29.463  1.00 20.300          H  
ATOM   3741  HA  ASP A 237      64.215  -8.869 -30.967  1.00 20.330          H  
ATOM   3742 1HB  ASP A 237      63.318  -6.018 -31.339  1.00 28.450          H  
ATOM   3743 2HB  ASP A 237      62.775  -7.356 -32.336  1.00 28.450          H  
ATOM   3744  N   GLN A 238      66.250  -6.717 -32.349  1.00 17.210          N  
ATOM   3745  CA  GLN A 238      67.034  -6.405 -33.543  1.00 17.570          C  
ATOM   3746  C   GLN A 238      68.311  -7.204 -33.819  1.00 17.260          C  
ATOM   3747  O   GLN A 238      68.687  -7.330 -34.986  1.00 17.320          O  
ATOM   3748  CB  GLN A 238      67.433  -4.932 -33.500  1.00 24.450          C  
ATOM   3749  CG  GLN A 238      66.262  -3.975 -33.596  1.00 24.450          C  
ATOM   3750  CD  GLN A 238      66.675  -2.533 -33.431  1.00 24.450          C  
ATOM   3751  OE1 GLN A 238      67.781  -2.225 -32.969  1.00 24.450          O  
ATOM   3752  NE2 GLN A 238      65.780  -1.630 -33.800  1.00 24.450          N  
ATOM   3753  H   GLN A 238      66.379  -6.123 -31.526  1.00 20.650          H  
ATOM   3754  HA  GLN A 238      66.378  -6.555 -34.398  1.00 21.080          H  
ATOM   3755 1HB  GLN A 238      67.978  -4.734 -32.579  1.00 29.340          H  
ATOM   3756 2HB  GLN A 238      68.111  -4.722 -34.324  1.00 29.340          H  
ATOM   3757 1HG  GLN A 238      65.799  -4.089 -34.573  1.00 29.340          H  
ATOM   3758 2HG  GLN A 238      65.543  -4.215 -32.814  1.00 29.340          H  
ATOM   3759 1HE2 GLN A 238      65.986  -0.659 -33.716  1.00 29.340          H  
ATOM   3760 2HE2 GLN A 238      64.896  -1.922 -34.169  1.00 29.340          H  
ATOM   3761  N   LEU A 239      69.026  -7.688 -32.795  1.00 17.220          N  
ATOM   3762  CA  LEU A 239      70.301  -8.340 -33.105  1.00 17.130          C  
ATOM   3763  C   LEU A 239      70.299  -9.880 -33.040  1.00 16.800          C  
ATOM   3764  O   LEU A 239      69.827 -10.542 -33.963  1.00 16.680          O  
ATOM   3765  CB  LEU A 239      71.347  -7.780 -32.132  1.00 24.020          C  
ATOM   3766  CG  LEU A 239      71.663  -6.262 -32.257  1.00 24.020          C  
ATOM   3767  CD1 LEU A 239      72.570  -5.871 -31.105  1.00 24.020          C  
ATOM   3768  CD2 LEU A 239      72.327  -5.945 -33.602  1.00 24.020          C  
ATOM   3769  H   LEU A 239      68.703  -7.572 -31.831  1.00 20.660          H  
ATOM   3770  HA  LEU A 239      70.577  -8.077 -34.119  1.00 20.560          H  
ATOM   3771 1HB  LEU A 239      70.982  -7.936 -31.114  1.00 28.820          H  
ATOM   3772 2HB  LEU A 239      72.280  -8.328 -32.265  1.00 28.820          H  
ATOM   3773  HG  LEU A 239      70.736  -5.690 -32.170  1.00 28.820          H  
ATOM   3774 1HD1 LEU A 239      72.788  -4.805 -31.155  1.00 28.820          H  
ATOM   3775 2HD1 LEU A 239      72.072  -6.098 -30.168  1.00 28.820          H  
ATOM   3776 3HD1 LEU A 239      73.500  -6.435 -31.164  1.00 28.820          H  
ATOM   3777 1HD2 LEU A 239      72.542  -4.878 -33.651  1.00 28.820          H  
ATOM   3778 2HD2 LEU A 239      73.257  -6.505 -33.692  1.00 28.820          H  
ATOM   3779 3HD2 LEU A 239      71.669  -6.204 -34.427  1.00 28.820          H  
ATOM   3780  N   LYS A 240      70.824 -10.454 -31.947  1.00 16.720          N  
ATOM   3781  CA  LYS A 240      70.916 -11.909 -31.761  1.00 16.640          C  
ATOM   3782  C   LYS A 240      70.647 -12.231 -30.305  1.00 16.250          C  
ATOM   3783  O   LYS A 240      71.228 -13.147 -29.723  1.00 16.260          O  
ATOM   3784  CB  LYS A 240      72.295 -12.434 -32.168  1.00 23.330          C  
ATOM   3785  CG  LYS A 240      72.634 -12.259 -33.643  1.00 23.330          C  
ATOM   3786  CD  LYS A 240      73.978 -12.875 -33.984  1.00 23.330          C  
ATOM   3787  CE  LYS A 240      74.301 -12.704 -35.463  1.00 23.330          C  
ATOM   3788  NZ  LYS A 240      75.633 -13.277 -35.813  1.00 23.330          N  
ATOM   3789  H   LYS A 240      71.199  -9.874 -31.211  1.00 20.060          H  
ATOM   3790  HA  LYS A 240      70.149 -12.397 -32.363  1.00 19.970          H  
ATOM   3791 1HB  LYS A 240      73.061 -11.926 -31.582  1.00 27.990          H  
ATOM   3792 2HB  LYS A 240      72.358 -13.497 -31.935  1.00 27.990          H  
ATOM   3793 1HG  LYS A 240      71.852 -12.720 -34.250  1.00 27.990          H  
ATOM   3794 2HG  LYS A 240      72.673 -11.201 -33.884  1.00 27.990          H  
ATOM   3795 1HD  LYS A 240      74.758 -12.401 -33.390  1.00 27.990          H  
ATOM   3796 2HD  LYS A 240      73.957 -13.938 -33.747  1.00 27.990          H  
ATOM   3797 1HE  LYS A 240      73.535 -13.204 -36.054  1.00 27.990          H  
ATOM   3798 2HE  LYS A 240      74.298 -11.642 -35.708  1.00 27.990          H  
ATOM   3799 1HZ  LYS A 240      75.809 -13.143 -36.799  1.00 27.990          H  
ATOM   3800 2HZ  LYS A 240      76.353 -12.811 -35.278  1.00 27.990          H  
ATOM   3801 3HZ  LYS A 240      75.644 -14.264 -35.601  1.00 27.990          H  
ATOM   3802  N   CYS A 241      69.841 -11.388 -29.709  1.00 16.080          N  
ATOM   3803  CA  CYS A 241      69.484 -11.414 -28.313  1.00 15.880          C  
ATOM   3804  C   CYS A 241      68.106 -12.037 -28.115  1.00 14.960          C  
ATOM   3805  O   CYS A 241      67.351 -12.190 -29.072  1.00 15.030          O  
ATOM   3806  CB  CYS A 241      69.520  -9.984 -27.809  1.00 22.310          C  
ATOM   3807  SG  CYS A 241      71.141  -9.201 -27.920  1.00 22.310          S  
ATOM   3808  H   CYS A 241      69.381 -10.702 -30.293  1.00 19.300          H  
ATOM   3809  HA  CYS A 241      70.221 -12.007 -27.772  1.00 19.060          H  
ATOM   3810 1HB  CYS A 241      68.878  -9.414 -28.445  1.00 26.770          H  
ATOM   3811 2HB  CYS A 241      69.151  -9.922 -26.786  1.00 26.770          H  
ATOM   3812  HG  CYS A 241      71.808 -10.210 -27.364  1.00 26.770          H  
ATOM   3813  N   THR A 242      67.798 -12.440 -26.886  1.00 14.220          N  
ATOM   3814  CA  THR A 242      66.470 -12.943 -26.543  1.00 13.400          C  
ATOM   3815  C   THR A 242      65.445 -11.843 -26.796  1.00 12.400          C  
ATOM   3816  O   THR A 242      65.657 -10.720 -26.361  1.00 12.170          O  
ATOM   3817  CB  THR A 242      66.411 -13.386 -25.062  1.00 19.090          C  
ATOM   3818  OG1 THR A 242      67.394 -14.410 -24.828  1.00 19.090          O  
ATOM   3819  CG2 THR A 242      65.027 -13.940 -24.727  1.00 19.090          C  
ATOM   3820  H   THR A 242      68.481 -12.359 -26.149  1.00 17.060          H  
ATOM   3821  HA  THR A 242      66.233 -13.793 -27.184  1.00 16.080          H  
ATOM   3822  HB  THR A 242      66.625 -12.533 -24.420  1.00 22.910          H  
ATOM   3823  HG1 THR A 242      67.464 -14.578 -23.882  1.00 22.910          H  
ATOM   3824 1HG2 THR A 242      65.009 -14.250 -23.685  1.00 22.910          H  
ATOM   3825 2HG2 THR A 242      64.266 -13.174 -24.883  1.00 22.910          H  
ATOM   3826 3HG2 THR A 242      64.815 -14.797 -25.363  1.00 22.910          H  
ATOM   3827  N   ASN A 243      64.336 -12.173 -27.461  1.00 11.960          N  
ATOM   3828  CA  ASN A 243      63.286 -11.210 -27.822  1.00 11.130          C  
ATOM   3829  C   ASN A 243      62.635 -10.475 -26.661  1.00 10.490          C  
ATOM   3830  O   ASN A 243      62.650 -10.939 -25.517  1.00 10.790          O  
ATOM   3831  CB  ASN A 243      62.202 -11.897 -28.617  1.00 15.910          C  
ATOM   3832  CG  ASN A 243      62.658 -12.265 -29.967  1.00 15.910          C  
ATOM   3833  OD1 ASN A 243      62.947 -13.440 -30.237  1.00 15.910          O  
ATOM   3834  ND2 ASN A 243      62.728 -11.284 -30.836  1.00 15.910          N  
ATOM   3835  H   ASN A 243      64.243 -13.132 -27.769  1.00 14.350          H  
ATOM   3836  HA  ASN A 243      63.738 -10.447 -28.457  1.00 13.360          H  
ATOM   3837 1HB  ASN A 243      61.869 -12.790 -28.092  1.00 19.100          H  
ATOM   3838 2HB  ASN A 243      61.344 -11.226 -28.706  1.00 19.100          H  
ATOM   3839 1HD2 ASN A 243      63.033 -11.441 -31.776  1.00 19.100          H  
ATOM   3840 2HD2 ASN A 243      62.477 -10.329 -30.551  1.00 19.100          H  
ATOM   3841  N   VAL A 244      62.062  -9.307 -26.983  1.00  9.770          N  
ATOM   3842  CA  VAL A 244      61.341  -8.486 -26.025  1.00  9.210          C  
ATOM   3843  C   VAL A 244      60.097  -9.266 -25.588  1.00  8.490          C  
ATOM   3844  O   VAL A 244      59.367  -9.762 -26.445  1.00  8.340          O  
ATOM   3845  CB  VAL A 244      60.957  -7.139 -26.693  1.00 13.120          C  
ATOM   3846  CG1 VAL A 244      60.067  -6.287 -25.821  1.00 13.120          C  
ATOM   3847  CG2 VAL A 244      62.213  -6.370 -26.998  1.00 13.120          C  
ATOM   3848  H   VAL A 244      62.082  -8.995 -27.973  1.00 11.720          H  
ATOM   3849  HA  VAL A 244      62.005  -8.290 -25.191  1.00 11.050          H  
ATOM   3850  HB  VAL A 244      60.419  -7.354 -27.622  1.00 15.740          H  
ATOM   3851 1HG1 VAL A 244      59.832  -5.378 -26.363  1.00 15.740          H  
ATOM   3852 2HG1 VAL A 244      59.161  -6.823 -25.606  1.00 15.740          H  
ATOM   3853 3HG1 VAL A 244      60.571  -6.027 -24.902  1.00 15.740          H  
ATOM   3854 1HG2 VAL A 244      61.962  -5.434 -27.501  1.00 15.740          H  
ATOM   3855 2HG2 VAL A 244      62.742  -6.157 -26.082  1.00 15.740          H  
ATOM   3856 3HG2 VAL A 244      62.846  -6.956 -27.652  1.00 15.740          H  
ATOM   3857  N   PRO A 245      59.779  -9.370 -24.286  1.00  8.310          N  
ATOM   3858  CA  PRO A 245      58.673 -10.151 -23.754  1.00  7.800          C  
ATOM   3859  C   PRO A 245      57.286  -9.569 -23.996  1.00  7.520          C  
ATOM   3860  O   PRO A 245      56.611  -9.136 -23.066  1.00  7.820          O  
ATOM   3861  CB  PRO A 245      59.010 -10.204 -22.258  1.00 11.700          C  
ATOM   3862  CG  PRO A 245      59.727  -8.914 -21.993  1.00 11.700          C  
ATOM   3863  CD  PRO A 245      60.576  -8.694 -23.242  1.00 11.700          C  
ATOM   3864  HA  PRO A 245      58.727 -11.162 -24.186  1.00  9.360          H  
ATOM   3865 1HB  PRO A 245      58.092 -10.313 -21.665  1.00 14.040          H  
ATOM   3866 2HB  PRO A 245      59.633 -11.086 -22.047  1.00 14.040          H  
ATOM   3867 1HG  PRO A 245      58.989  -8.110 -21.829  1.00 14.040          H  
ATOM   3868 2HG  PRO A 245      60.325  -8.994 -21.072  1.00 14.040          H  
ATOM   3869 1HD  PRO A 245      60.670  -7.633 -23.413  1.00 14.040          H  
ATOM   3870 2HD  PRO A 245      61.553  -9.195 -23.132  1.00 14.040          H  
ATOM   3871  N   ARG A 246      56.899  -9.542 -25.264  1.00  7.220          N  
ATOM   3872  CA  ARG A 246      55.580  -9.114 -25.714  1.00  7.200          C  
ATOM   3873  C   ARG A 246      55.060 -10.120 -26.750  1.00  6.520          C  
ATOM   3874  O   ARG A 246      54.946  -9.795 -27.935  1.00  6.530          O  
ATOM   3875  CB  ARG A 246      55.644  -7.715 -26.309  1.00 10.090          C  
ATOM   3876  CG  ARG A 246      56.024  -6.642 -25.308  1.00 10.090          C  
ATOM   3877  CD  ARG A 246      55.854  -5.249 -25.827  1.00 10.090          C  
ATOM   3878  NE  ARG A 246      56.776  -4.900 -26.876  1.00 10.090          N  
ATOM   3879  CZ  ARG A 246      56.731  -3.738 -27.561  1.00 10.090          C  
ATOM   3880  NH1 ARG A 246      55.800  -2.822 -27.294  1.00 10.090          N  
ATOM   3881  NH2 ARG A 246      57.630  -3.514 -28.510  1.00 10.090          N  
ATOM   3882  H   ARG A 246      57.587  -9.854 -25.951  1.00  8.660          H  
ATOM   3883  HA  ARG A 246      54.902  -9.103 -24.863  1.00  8.640          H  
ATOM   3884 1HB  ARG A 246      56.379  -7.697 -27.113  1.00 12.110          H  
ATOM   3885 2HB  ARG A 246      54.676  -7.449 -26.735  1.00 12.110          H  
ATOM   3886 1HG  ARG A 246      55.390  -6.767 -24.438  1.00 12.110          H  
ATOM   3887 2HG  ARG A 246      57.046  -6.770 -25.005  1.00 12.110          H  
ATOM   3888 1HD  ARG A 246      54.845  -5.144 -26.221  1.00 12.110          H  
ATOM   3889 2HD  ARG A 246      55.998  -4.544 -25.009  1.00 12.110          H  
ATOM   3890  HE  ARG A 246      57.502  -5.565 -27.117  1.00 12.110          H  
ATOM   3891 1HH1 ARG A 246      55.075  -2.974 -26.558  1.00 12.110          H  
ATOM   3892 2HH1 ARG A 246      55.782  -1.961 -27.819  1.00 12.110          H  
ATOM   3893 1HH2 ARG A 246      58.332  -4.218 -28.713  1.00 12.110          H  
ATOM   3894 2HH2 ARG A 246      57.615  -2.651 -29.034  1.00 12.110          H  
ATOM   3895  N   LYS A 247      54.808 -11.359 -26.304  1.00  6.270          N  
ATOM   3896  CA  LYS A 247      54.450 -12.468 -27.194  1.00  5.950          C  
ATOM   3897  C   LYS A 247      53.152 -13.186 -26.838  1.00  5.390          C  
ATOM   3898  O   LYS A 247      52.511 -13.796 -27.703  1.00  5.790          O  
ATOM   3899  CB  LYS A 247      55.583 -13.506 -27.236  1.00  8.460          C  
ATOM   3900  CG  LYS A 247      56.949 -13.009 -27.777  1.00  8.460          C  
ATOM   3901  CD  LYS A 247      56.872 -12.635 -29.269  1.00  8.460          C  
ATOM   3902  CE  LYS A 247      58.231 -12.250 -29.849  1.00  8.460          C  
ATOM   3903  NZ  LYS A 247      58.110 -11.863 -31.295  1.00  8.460          N  
ATOM   3904  H   LYS A 247      54.869 -11.531 -25.301  1.00  7.520          H  
ATOM   3905  HA  LYS A 247      54.308 -12.062 -28.193  1.00  7.140          H  
ATOM   3906 1HB  LYS A 247      55.748 -13.893 -26.230  1.00 10.150          H  
ATOM   3907 2HB  LYS A 247      55.272 -14.346 -27.856  1.00 10.150          H  
ATOM   3908 1HG  LYS A 247      57.269 -12.133 -27.209  1.00 10.150          H  
ATOM   3909 2HG  LYS A 247      57.695 -13.790 -27.645  1.00 10.150          H  
ATOM   3910 1HD  LYS A 247      56.463 -13.471 -29.837  1.00 10.150          H  
ATOM   3911 2HD  LYS A 247      56.217 -11.777 -29.394  1.00 10.150          H  
ATOM   3912 1HE  LYS A 247      58.635 -11.406 -29.286  1.00 10.150          H  
ATOM   3913 2HE  LYS A 247      58.918 -13.093 -29.763  1.00 10.150          H  
ATOM   3914 1HZ  LYS A 247      59.016 -11.605 -31.664  1.00 10.150          H  
ATOM   3915 2HZ  LYS A 247      57.742 -12.642 -31.825  1.00 10.150          H  
ATOM   3916 3HZ  LYS A 247      57.482 -11.075 -31.374  1.00 10.150          H  
ATOM   3917  N   CYS A 248      52.752 -13.156 -25.568  1.00  4.770          N  
ATOM   3918  CA  CYS A 248      51.608 -13.961 -25.164  1.00  4.280          C  
ATOM   3919  C   CYS A 248      50.280 -13.366 -25.591  1.00  3.960          C  
ATOM   3920  O   CYS A 248      49.580 -12.719 -24.810  1.00  3.940          O  
ATOM   3921  CB  CYS A 248      51.566 -14.201 -23.653  1.00  6.190          C  
ATOM   3922  SG  CYS A 248      50.157 -15.276 -23.152  1.00  6.190          S  
ATOM   3923  H   CYS A 248      53.268 -12.624 -24.871  1.00  5.720          H  
ATOM   3924  HA  CYS A 248      51.703 -14.936 -25.641  1.00  5.140          H  
ATOM   3925 1HB  CYS A 248      52.493 -14.671 -23.327  1.00  7.430          H  
ATOM   3926 2HB  CYS A 248      51.489 -13.260 -23.149  1.00  7.430          H  
ATOM   3927  N   THR A 249      49.969 -13.563 -26.867  1.00  4.160          N  
ATOM   3928  CA  THR A 249      48.705 -13.151 -27.451  1.00  4.200          C  
ATOM   3929  C   THR A 249      48.123 -14.288 -28.316  1.00  3.770          C  
ATOM   3930  O   THR A 249      48.754 -14.761 -29.264  1.00  3.730          O  
ATOM   3931  CB  THR A 249      48.831 -11.824 -28.224  1.00  5.860          C  
ATOM   3932  OG1 THR A 249      47.545 -11.479 -28.781  1.00  5.860          O  
ATOM   3933  CG2 THR A 249      49.875 -11.911 -29.333  1.00  5.860          C  
ATOM   3934  H   THR A 249      50.678 -14.032 -27.431  1.00  4.990          H  
ATOM   3935  HA  THR A 249      48.017 -12.964 -26.643  1.00  5.040          H  
ATOM   3936  HB  THR A 249      49.129 -11.044 -27.519  1.00  7.040          H  
ATOM   3937  HG1 THR A 249      47.574 -10.558 -29.070  1.00  7.040          H  
ATOM   3938 1HG2 THR A 249      49.941 -10.950 -29.838  1.00  7.040          H  
ATOM   3939 2HG2 THR A 249      50.844 -12.157 -28.903  1.00  7.040          H  
ATOM   3940 3HG2 THR A 249      49.603 -12.665 -30.056  1.00  7.040          H  
ATOM   3941  N   LYS A 250      46.939 -14.757 -27.931  1.00  3.800          N  
ATOM   3942  CA  LYS A 250      46.204 -15.851 -28.577  1.00  3.700          C  
ATOM   3943  C   LYS A 250      44.717 -15.850 -28.171  1.00  3.410          C  
ATOM   3944  O   LYS A 250      44.378 -15.958 -26.993  1.00  3.620          O  
ATOM   3945  CB  LYS A 250      46.870 -17.188 -28.258  1.00  5.220          C  
ATOM   3946  CG  LYS A 250      46.214 -18.417 -28.890  1.00  5.220          C  
ATOM   3947  CD  LYS A 250      47.033 -19.683 -28.631  1.00  5.220          C  
ATOM   3948  CE  LYS A 250      46.369 -20.913 -29.243  1.00  5.220          C  
ATOM   3949  NZ  LYS A 250      47.182 -22.149 -29.040  1.00  5.220          N  
ATOM   3950  H   LYS A 250      46.528 -14.307 -27.133  1.00  4.560          H  
ATOM   3951  HA  LYS A 250      46.250 -15.698 -29.656  1.00  4.440          H  
ATOM   3952 1HB  LYS A 250      47.900 -17.167 -28.618  1.00  6.260          H  
ATOM   3953 2HB  LYS A 250      46.918 -17.309 -27.208  1.00  6.260          H  
ATOM   3954 1HG  LYS A 250      45.224 -18.558 -28.463  1.00  6.260          H  
ATOM   3955 2HG  LYS A 250      46.115 -18.266 -29.965  1.00  6.260          H  
ATOM   3956 1HD  LYS A 250      48.029 -19.564 -29.061  1.00  6.260          H  
ATOM   3957 2HD  LYS A 250      47.135 -19.833 -27.557  1.00  6.260          H  
ATOM   3958 1HE  LYS A 250      45.391 -21.054 -28.781  1.00  6.260          H  
ATOM   3959 2HE  LYS A 250      46.234 -20.752 -30.313  1.00  6.260          H  
ATOM   3960 1HZ  LYS A 250      46.708 -22.939 -29.458  1.00  6.260          H  
ATOM   3961 2HZ  LYS A 250      48.087 -22.034 -29.476  1.00  6.260          H  
ATOM   3962 3HZ  LYS A 250      47.305 -22.318 -28.052  1.00  6.260          H  
ATOM   3963  N   TYR A 251      43.823 -15.858 -29.143  1.00  3.440          N  
ATOM   3964  CA  TYR A 251      42.370 -15.806 -28.901  1.00  3.680          C  
ATOM   3965  C   TYR A 251      41.895 -16.819 -27.836  1.00  3.570          C  
ATOM   3966  O   TYR A 251      41.192 -16.492 -26.863  1.00  3.570          O  
ATOM   3967  CB  TYR A 251      41.697 -16.015 -30.266  1.00  5.060          C  
ATOM   3968  CG  TYR A 251      40.203 -15.901 -30.365  1.00  5.060          C  
ATOM   3969  CD1 TYR A 251      39.639 -14.639 -30.292  1.00  5.060          C  
ATOM   3970  CD2 TYR A 251      39.403 -17.009 -30.627  1.00  5.060          C  
ATOM   3971  CE1 TYR A 251      38.297 -14.465 -30.453  1.00  5.060          C  
ATOM   3972  CE2 TYR A 251      38.028 -16.833 -30.803  1.00  5.060          C  
ATOM   3973  CZ  TYR A 251      37.482 -15.555 -30.711  1.00  5.060          C  
ATOM   3974  OH  TYR A 251      36.139 -15.335 -30.876  1.00  5.060          O  
ATOM   3975  H   TYR A 251      44.150 -15.820 -30.099  1.00  4.130          H  
ATOM   3976  HA  TYR A 251      42.120 -14.819 -28.545  1.00  4.420          H  
ATOM   3977 1HB  TYR A 251      42.125 -15.299 -30.970  1.00  6.070          H  
ATOM   3978 2HB  TYR A 251      41.969 -17.004 -30.631  1.00  6.070          H  
ATOM   3979  HD1 TYR A 251      40.272 -13.774 -30.108  1.00  6.070          H  
ATOM   3980  HD2 TYR A 251      39.842 -18.000 -30.705  1.00  6.070          H  
ATOM   3981  HE1 TYR A 251      37.875 -13.472 -30.390  1.00  6.070          H  
ATOM   3982  HE2 TYR A 251      37.383 -17.688 -31.012  1.00  6.070          H  
ATOM   3983  HH  TYR A 251      35.648 -16.176 -31.078  1.00  6.070          H  
ATOM   3984  N   ASN A 252      42.371 -18.044 -27.962  1.00  3.930          N  
ATOM   3985  CA  ASN A 252      41.937 -19.102 -27.073  1.00  4.350          C  
ATOM   3986  C   ASN A 252      42.805 -19.251 -25.821  1.00  3.760          C  
ATOM   3987  O   ASN A 252      42.630 -20.207 -25.073  1.00  3.970          O  
ATOM   3988  CB  ASN A 252      41.865 -20.401 -27.847  1.00  5.920          C  
ATOM   3989  CG  ASN A 252      40.721 -20.389 -28.852  1.00  5.920          C  
ATOM   3990  OD1 ASN A 252      39.562 -20.168 -28.486  1.00  5.920          O  
ATOM   3991  ND2 ASN A 252      41.031 -20.630 -30.104  1.00  5.920          N  
ATOM   3992  H   ASN A 252      42.993 -18.243 -28.729  1.00  4.720          H  
ATOM   3993  HA  ASN A 252      40.929 -18.867 -26.738  1.00  5.220          H  
ATOM   3994 1HB  ASN A 252      42.806 -20.566 -28.370  1.00  7.110          H  
ATOM   3995 2HB  ASN A 252      41.720 -21.231 -27.154  1.00  7.110          H  
ATOM   3996 1HD2 ASN A 252      40.315 -20.639 -30.803  1.00  7.110          H  
ATOM   3997 2HD2 ASN A 252      41.979 -20.815 -30.368  1.00  7.110          H  
ATOM   3998  N   ALA A 253      43.743 -18.323 -25.587  1.00  3.400          N  
ATOM   3999  CA  ALA A 253      44.571 -18.380 -24.385  1.00  3.300          C  
ATOM   4000  C   ALA A 253      44.722 -17.022 -23.657  1.00  2.800          C  
ATOM   4001  O   ALA A 253      45.215 -17.004 -22.528  1.00  2.920          O  
ATOM   4002  CB  ALA A 253      45.945 -18.910 -24.712  1.00  4.660          C  
ATOM   4003  H   ALA A 253      43.852 -17.543 -26.227  1.00  4.080          H  
ATOM   4004  HA  ALA A 253      44.098 -19.079 -23.698  1.00  3.960          H  
ATOM   4005 1HB  ALA A 253      46.524 -19.000 -23.793  1.00  5.590          H  
ATOM   4006 2HB  ALA A 253      45.852 -19.883 -25.183  1.00  5.590          H  
ATOM   4007 3HB  ALA A 253      46.430 -18.236 -25.366  1.00  5.590          H  
ATOM   4008  N   VAL A 254      44.304 -15.894 -24.258  1.00  2.640          N  
ATOM   4009  CA  VAL A 254      44.518 -14.600 -23.603  1.00  2.600          C  
ATOM   4010  C   VAL A 254      43.227 -13.776 -23.509  1.00  2.200          C  
ATOM   4011  O   VAL A 254      42.133 -14.216 -23.895  1.00  2.080          O  
ATOM   4012  CB  VAL A 254      45.618 -13.756 -24.284  1.00  3.660          C  
ATOM   4013  CG1 VAL A 254      46.861 -14.618 -24.307  1.00  3.660          C  
ATOM   4014  CG2 VAL A 254      45.181 -13.119 -25.631  1.00  3.660          C  
ATOM   4015  H   VAL A 254      43.920 -15.935 -25.197  1.00  3.170          H  
ATOM   4016  HA  VAL A 254      44.856 -14.787 -22.584  1.00  3.120          H  
ATOM   4017  HB  VAL A 254      45.883 -12.943 -23.617  1.00  4.390          H  
ATOM   4018 1HG1 VAL A 254      47.671 -14.062 -24.672  1.00  4.390          H  
ATOM   4019 2HG1 VAL A 254      47.084 -14.955 -23.298  1.00  4.390          H  
ATOM   4020 3HG1 VAL A 254      46.708 -15.479 -24.949  1.00  4.390          H  
ATOM   4021 1HG2 VAL A 254      45.982 -12.516 -26.024  1.00  4.390          H  
ATOM   4022 2HG2 VAL A 254      44.916 -13.840 -26.316  1.00  4.390          H  
ATOM   4023 3HG2 VAL A 254      44.366 -12.487 -25.495  1.00  4.390          H  
ATOM   4024  N   TYR A 255      43.402 -12.532 -23.065  1.00  2.240          N  
ATOM   4025  CA  TYR A 255      42.375 -11.535 -22.805  1.00  2.220          C  
ATOM   4026  C   TYR A 255      41.579 -11.015 -24.002  1.00  1.860          C  
ATOM   4027  O   TYR A 255      40.586 -10.313 -23.812  1.00  1.820          O  
ATOM   4028  CB  TYR A 255      43.046 -10.460 -21.978  1.00  3.120          C  
ATOM   4029  CG  TYR A 255      43.325 -11.019 -20.599  1.00  3.120          C  
ATOM   4030  CD1 TYR A 255      44.500 -11.733 -20.367  1.00  3.120          C  
ATOM   4031  CD2 TYR A 255      42.405 -10.847 -19.569  1.00  3.120          C  
ATOM   4032  CE1 TYR A 255      44.738 -12.262 -19.136  1.00  3.120          C  
ATOM   4033  CE2 TYR A 255      42.654 -11.371 -18.328  1.00  3.120          C  
ATOM   4034  CZ  TYR A 255      43.816 -12.073 -18.113  1.00  3.120          C  
ATOM   4035  OH  TYR A 255      44.082 -12.597 -16.898  1.00  3.120          O  
ATOM   4036  H   TYR A 255      44.344 -12.267 -22.825  1.00  2.690          H  
ATOM   4037  HA  TYR A 255      41.640 -11.969 -22.183  1.00  2.660          H  
ATOM   4038 1HB  TYR A 255      43.990 -10.162 -22.435  1.00  3.740          H  
ATOM   4039 2HB  TYR A 255      42.420  -9.603 -21.892  1.00  3.740          H  
ATOM   4040  HD1 TYR A 255      45.238 -11.881 -21.156  1.00  3.740          H  
ATOM   4041  HD2 TYR A 255      41.492 -10.310 -19.745  1.00  3.740          H  
ATOM   4042  HE1 TYR A 255      45.657 -12.821 -18.957  1.00  3.740          H  
ATOM   4043  HE2 TYR A 255      41.937 -11.238 -17.518  1.00  3.740          H  
ATOM   4044  HH  TYR A 255      44.989 -12.904 -16.895  1.00  3.740          H  
ATOM   4045  N   GLN A 256      41.869 -11.542 -25.199  1.00  1.820          N  
ATOM   4046  CA  GLN A 256      41.031 -11.319 -26.370  1.00  1.850          C  
ATOM   4047  C   GLN A 256      39.654 -11.909 -26.010  1.00  1.740          C  
ATOM   4048  O   GLN A 256      38.606 -11.392 -26.409  1.00  1.990          O  
ATOM   4049  CB  GLN A 256      41.595 -12.032 -27.608  1.00  2.580          C  
ATOM   4050  CG  GLN A 256      42.886 -11.453 -28.188  1.00  2.580          C  
ATOM   4051  CD  GLN A 256      43.403 -12.218 -29.400  1.00  2.580          C  
ATOM   4052  OE1 GLN A 256      42.580 -12.712 -30.171  1.00  2.580          O  
ATOM   4053  NE2 GLN A 256      44.723 -12.333 -29.601  1.00  2.580          N  
ATOM   4054  H   GLN A 256      42.701 -12.098 -25.291  1.00  2.180          H  
ATOM   4055  HA  GLN A 256      40.932 -10.251 -26.558  1.00  2.220          H  
ATOM   4056 1HB  GLN A 256      41.807 -13.049 -27.320  1.00  3.090          H  
ATOM   4057 2HB  GLN A 256      40.844 -12.060 -28.390  1.00  3.090          H  
ATOM   4058 1HG  GLN A 256      42.659 -10.448 -28.514  1.00  3.090          H  
ATOM   4059 2HG  GLN A 256      43.652 -11.439 -27.434  1.00  3.090          H  
ATOM   4060 1HE2 GLN A 256      45.056 -12.829 -30.403  1.00  3.090          H  
ATOM   4061 2HE2 GLN A 256      45.421 -11.928 -28.989  1.00  3.090          H  
ATOM   4062  N   ILE A 257      39.679 -13.020 -25.260  1.00  1.600          N  
ATOM   4063  CA  ILE A 257      38.490 -13.662 -24.732  1.00  1.740          C  
ATOM   4064  C   ILE A 257      38.373 -13.462 -23.237  1.00  1.480          C  
ATOM   4065  O   ILE A 257      37.286 -13.153 -22.759  1.00  1.510          O  
ATOM   4066  CB  ILE A 257      38.334 -15.123 -25.122  1.00  2.380          C  
ATOM   4067  CG1 ILE A 257      38.055 -15.215 -26.628  1.00  2.380          C  
ATOM   4068  CG2 ILE A 257      37.282 -15.819 -24.260  1.00  2.380          C  
ATOM   4069  CD1 ILE A 257      38.002 -16.626 -27.171  1.00  2.380          C  
ATOM   4070  H   ILE A 257      40.582 -13.423 -24.993  1.00  1.920          H  
ATOM   4071  HA  ILE A 257      37.633 -13.165 -25.177  1.00  2.090          H  
ATOM   4072  HB  ILE A 257      39.287 -15.586 -24.978  1.00  2.860          H  
ATOM   4073 1HG1 ILE A 257      37.102 -14.732 -26.833  1.00  2.860          H  
ATOM   4074 2HG1 ILE A 257      38.839 -14.677 -27.164  1.00  2.860          H  
ATOM   4075 1HG2 ILE A 257      37.198 -16.864 -24.520  1.00  2.860          H  
ATOM   4076 2HG2 ILE A 257      37.568 -15.763 -23.229  1.00  2.860          H  
ATOM   4077 3HG2 ILE A 257      36.330 -15.329 -24.406  1.00  2.860          H  
ATOM   4078 1HD1 ILE A 257      37.795 -16.588 -28.191  1.00  2.860          H  
ATOM   4079 2HD1 ILE A 257      38.925 -17.133 -27.025  1.00  2.860          H  
ATOM   4080 3HD1 ILE A 257      37.225 -17.182 -26.693  1.00  2.860          H  
ATOM   4081  N   LEU A 258      39.468 -13.600 -22.478  1.00  1.330          N  
ATOM   4082  CA  LEU A 258      39.308 -13.503 -21.021  1.00  1.230          C  
ATOM   4083  C   LEU A 258      38.664 -12.201 -20.567  1.00  1.160          C  
ATOM   4084  O   LEU A 258      37.983 -12.207 -19.549  1.00  1.130          O  
ATOM   4085  CB  LEU A 258      40.612 -13.748 -20.241  1.00  1.760          C  
ATOM   4086  CG  LEU A 258      41.107 -15.130 -20.179  1.00  1.760          C  
ATOM   4087  CD1 LEU A 258      42.526 -15.122 -19.721  1.00  1.760          C  
ATOM   4088  CD2 LEU A 258      40.300 -15.899 -19.134  1.00  1.760          C  
ATOM   4089  H   LEU A 258      40.365 -13.841 -22.910  1.00  1.600          H  
ATOM   4090  HA  LEU A 258      38.638 -14.294 -20.744  1.00  1.480          H  
ATOM   4091 1HB  LEU A 258      41.387 -13.205 -20.619  1.00  2.110          H  
ATOM   4092 2HB  LEU A 258      40.453 -13.415 -19.216  1.00  2.110          H  
ATOM   4093  HG  LEU A 258      41.025 -15.582 -21.148  1.00  2.110          H  
ATOM   4094 1HD1 LEU A 258      42.895 -16.133 -19.658  1.00  2.110          H  
ATOM   4095 2HD1 LEU A 258      43.135 -14.565 -20.429  1.00  2.110          H  
ATOM   4096 3HD1 LEU A 258      42.581 -14.651 -18.745  1.00  2.110          H  
ATOM   4097 1HD2 LEU A 258      40.663 -16.912 -19.064  1.00  2.110          H  
ATOM   4098 2HD2 LEU A 258      40.414 -15.410 -18.168  1.00  2.110          H  
ATOM   4099 3HD2 LEU A 258      39.285 -15.919 -19.377  1.00  2.110          H  
ATOM   4100  N   HIS A 259      38.768 -11.087 -21.303  1.00  1.290          N  
ATOM   4101  CA  HIS A 259      38.097  -9.873 -20.855  1.00  1.480          C  
ATOM   4102  C   HIS A 259      36.567 -10.049 -20.712  1.00  1.520          C  
ATOM   4103  O   HIS A 259      35.921  -9.245 -20.045  1.00  1.770          O  
ATOM   4104  CB  HIS A 259      38.398  -8.710 -21.805  1.00  2.000          C  
ATOM   4105  CG  HIS A 259      39.737  -8.045 -21.630  1.00  2.000          C  
ATOM   4106  ND1 HIS A 259      40.375  -7.389 -22.665  1.00  2.000          N  
ATOM   4107  CD2 HIS A 259      40.524  -7.869 -20.535  1.00  2.000          C  
ATOM   4108  CE1 HIS A 259      41.506  -6.865 -22.218  1.00  2.000          C  
ATOM   4109  NE2 HIS A 259      41.619  -7.145 -20.940  1.00  2.000          N  
ATOM   4110  H   HIS A 259      39.322 -11.023 -22.164  1.00  1.550          H  
ATOM   4111  HA  HIS A 259      38.478  -9.599 -19.876  1.00  1.780          H  
ATOM   4112 1HB  HIS A 259      38.336  -9.070 -22.835  1.00  2.400          H  
ATOM   4113 2HB  HIS A 259      37.667  -7.966 -21.692  1.00  2.400          H  
ATOM   4114  HD1 HIS A 259      40.217  -7.589 -23.635  1.00  2.400          H  
ATOM   4115  HD2 HIS A 259      40.434  -8.173 -19.491  1.00  2.400          H  
ATOM   4116  HE1 HIS A 259      42.163  -6.305 -22.881  1.00  2.400          H  
ATOM   4117  N   TYR A 260      35.978 -11.089 -21.323  1.00  1.440          N  
ATOM   4118  CA  TYR A 260      34.540 -11.312 -21.214  1.00  1.600          C  
ATOM   4119  C   TYR A 260      34.227 -12.420 -20.204  1.00  1.400          C  
ATOM   4120  O   TYR A 260      33.065 -12.802 -20.029  1.00  1.560          O  
ATOM   4121  CB  TYR A 260      33.969 -11.794 -22.536  1.00  2.180          C  
ATOM   4122  CG  TYR A 260      34.230 -10.927 -23.690  1.00  2.180          C  
ATOM   4123  CD1 TYR A 260      34.992 -11.453 -24.707  1.00  2.180          C  
ATOM   4124  CD2 TYR A 260      33.763  -9.627 -23.754  1.00  2.180          C  
ATOM   4125  CE1 TYR A 260      35.276 -10.713 -25.796  1.00  2.180          C  
ATOM   4126  CE2 TYR A 260      34.056  -8.866 -24.864  1.00  2.180          C  
ATOM   4127  CZ  TYR A 260      34.807  -9.410 -25.883  1.00  2.180          C  
ATOM   4128  OH  TYR A 260      35.106  -8.662 -26.989  1.00  2.180          O  
ATOM   4129  H   TYR A 260      36.545 -11.744 -21.867  1.00  1.730          H  
ATOM   4130  HA  TYR A 260      34.061 -10.394 -20.883  1.00  1.920          H  
ATOM   4131 1HB  TYR A 260      34.390 -12.775 -22.752  1.00  2.610          H  
ATOM   4132 2HB  TYR A 260      32.897 -11.923 -22.438  1.00  2.610          H  
ATOM   4133  HD1 TYR A 260      35.368 -12.478 -24.636  1.00  2.610          H  
ATOM   4134  HD2 TYR A 260      33.174  -9.212 -22.945  1.00  2.610          H  
ATOM   4135  HE1 TYR A 260      35.878 -11.145 -26.590  1.00  2.610          H  
ATOM   4136  HE2 TYR A 260      33.700  -7.837 -24.948  1.00  2.610          H  
ATOM   4137  HH  TYR A 260      34.804  -7.735 -26.852  1.00  2.610          H  
ATOM   4138  N   LEU A 261      35.274 -12.991 -19.604  1.00  1.160          N  
ATOM   4139  CA  LEU A 261      35.177 -14.098 -18.649  1.00  1.080          C  
ATOM   4140  C   LEU A 261      35.422 -13.566 -17.249  1.00  1.030          C  
ATOM   4141  O   LEU A 261      34.976 -14.136 -16.249  1.00  1.150          O  
ATOM   4142  CB  LEU A 261      36.210 -15.190 -18.983  1.00  1.540          C  
ATOM   4143  CG  LEU A 261      35.828 -16.249 -20.097  1.00  1.540          C  
ATOM   4144  CD1 LEU A 261      35.373 -15.557 -21.321  1.00  1.540          C  
ATOM   4145  CD2 LEU A 261      37.047 -17.063 -20.477  1.00  1.540          C  
ATOM   4146  H   LEU A 261      36.201 -12.621 -19.797  1.00  1.390          H  
ATOM   4147  HA  LEU A 261      34.179 -14.523 -18.701  1.00  1.300          H  
ATOM   4148 1HB  LEU A 261      37.113 -14.705 -19.263  1.00  1.850          H  
ATOM   4149 2HB  LEU A 261      36.406 -15.750 -18.068  1.00  1.850          H  
ATOM   4150  HG  LEU A 261      35.042 -16.917 -19.726  1.00  1.850          H  
ATOM   4151 1HD1 LEU A 261      35.182 -16.264 -22.065  1.00  1.850          H  
ATOM   4152 2HD1 LEU A 261      34.477 -14.991 -21.131  1.00  1.850          H  
ATOM   4153 3HD1 LEU A 261      36.145 -14.907 -21.655  1.00  1.850          H  
ATOM   4154 1HD2 LEU A 261      36.778 -17.779 -21.242  1.00  1.850          H  
ATOM   4155 2HD2 LEU A 261      37.811 -16.419 -20.875  1.00  1.850          H  
ATOM   4156 3HD2 LEU A 261      37.425 -17.579 -19.610  1.00  1.850          H  
ATOM   4157  N   VAL A 262      36.153 -12.460 -17.169  1.00  1.050          N  
ATOM   4158  CA  VAL A 262      36.486 -11.857 -15.889  1.00  1.170          C  
ATOM   4159  C   VAL A 262      35.752 -10.514 -15.770  1.00  1.290          C  
ATOM   4160  O   VAL A 262      35.793  -9.708 -16.688  1.00  1.620          O  
ATOM   4161  CB  VAL A 262      38.037 -11.659 -15.801  1.00  1.590          C  
ATOM   4162  CG1 VAL A 262      38.752 -13.009 -16.124  1.00  1.590          C  
ATOM   4163  CG2 VAL A 262      38.538 -10.534 -16.773  1.00  1.590          C  
ATOM   4164  H   VAL A 262      36.543 -12.069 -18.027  1.00  1.260          H  
ATOM   4165  HA  VAL A 262      36.155 -12.508 -15.083  1.00  1.400          H  
ATOM   4166  HB  VAL A 262      38.302 -11.390 -14.776  1.00  1.910          H  
ATOM   4167 1HG1 VAL A 262      39.827 -12.882 -16.039  1.00  1.910          H  
ATOM   4168 2HG1 VAL A 262      38.427 -13.772 -15.437  1.00  1.910          H  
ATOM   4169 3HG1 VAL A 262      38.515 -13.318 -17.141  1.00  1.910          H  
ATOM   4170 1HG2 VAL A 262      39.619 -10.439 -16.674  1.00  1.910          H  
ATOM   4171 2HG2 VAL A 262      38.298 -10.779 -17.766  1.00  1.910          H  
ATOM   4172 3HG2 VAL A 262      38.099  -9.580 -16.541  1.00  1.910          H  
ATOM   4173  N   ASP A 263      35.078 -10.247 -14.647  1.00  1.280          N  
ATOM   4174  CA  ASP A 263      34.401  -8.947 -14.495  1.00  1.410          C  
ATOM   4175  C   ASP A 263      35.362  -7.762 -14.328  1.00  1.490          C  
ATOM   4176  O   ASP A 263      34.947  -6.607 -14.413  1.00  1.520          O  
ATOM   4177  CB  ASP A 263      33.372  -9.007 -13.385  1.00  1.920          C  
ATOM   4178  CG  ASP A 263      32.127  -9.746 -13.813  1.00  1.920          C  
ATOM   4179  OD1 ASP A 263      31.904  -9.908 -14.998  1.00  1.920          O  
ATOM   4180  OD2 ASP A 263      31.377 -10.130 -12.974  1.00  1.920          O  
ATOM   4181  H   ASP A 263      34.989 -10.964 -13.914  1.00  1.540          H  
ATOM   4182  HA  ASP A 263      33.847  -8.763 -15.414  1.00  1.690          H  
ATOM   4183 1HB  ASP A 263      33.791  -9.550 -12.558  1.00  2.310          H  
ATOM   4184 2HB  ASP A 263      33.113  -7.998 -13.052  1.00  2.310          H  
ATOM   4185  N   LYS A 264      36.609  -8.053 -13.999  1.00  1.920          N  
ATOM   4186  CA  LYS A 264      37.674  -7.055 -13.874  1.00  2.100          C  
ATOM   4187  C   LYS A 264      38.916  -7.709 -14.480  1.00  2.350          C  
ATOM   4188  O   LYS A 264      39.095  -8.919 -14.365  1.00  2.890          O  
ATOM   4189  CB  LYS A 264      37.904  -6.571 -12.434  1.00  2.870          C  
ATOM   4190  CG  LYS A 264      36.730  -5.883 -11.727  1.00  2.870          C  
ATOM   4191  CD  LYS A 264      36.425  -4.497 -12.278  1.00  2.870          C  
ATOM   4192  CE  LYS A 264      35.334  -3.804 -11.447  1.00  2.870          C  
ATOM   4193  NZ  LYS A 264      34.966  -2.475 -12.010  1.00  2.870          N  
ATOM   4194  H   LYS A 264      36.823  -9.036 -13.917  1.00  2.300          H  
ATOM   4195  HA  LYS A 264      37.433  -6.193 -14.494  1.00  2.520          H  
ATOM   4196 1HB  LYS A 264      38.256  -7.338 -11.813  1.00  3.440          H  
ATOM   4197 2HB  LYS A 264      38.676  -5.835 -12.456  1.00  3.440          H  
ATOM   4198 1HG  LYS A 264      35.846  -6.494 -11.791  1.00  3.440          H  
ATOM   4199 2HG  LYS A 264      36.986  -5.753 -10.692  1.00  3.440          H  
ATOM   4200 1HD  LYS A 264      37.328  -3.895 -12.246  1.00  3.440          H  
ATOM   4201 2HD  LYS A 264      36.088  -4.570 -13.311  1.00  3.440          H  
ATOM   4202 1HE  LYS A 264      34.447  -4.437 -11.418  1.00  3.440          H  
ATOM   4203 2HE  LYS A 264      35.704  -3.665 -10.428  1.00  3.440          H  
ATOM   4204 1HZ  LYS A 264      34.254  -2.048 -11.435  1.00  3.440          H  
ATOM   4205 2HZ  LYS A 264      35.787  -1.881 -12.029  1.00  3.440          H  
ATOM   4206 3HZ  LYS A 264      34.614  -2.601 -12.949  1.00  3.440          H  
ATOM   4207  N   ASP A 265      39.814  -6.914 -15.050  1.00  2.570          N  
ATOM   4208  CA  ASP A 265      40.984  -7.451 -15.756  1.00  3.120          C  
ATOM   4209  C   ASP A 265      41.870  -8.468 -15.021  1.00  3.260          C  
ATOM   4210  O   ASP A 265      42.368  -9.397 -15.654  1.00  3.690          O  
ATOM   4211  CB  ASP A 265      41.887  -6.299 -16.182  1.00  4.150          C  
ATOM   4212  CG  ASP A 265      41.302  -5.442 -17.306  1.00  4.150          C  
ATOM   4213  OD1 ASP A 265      40.319  -5.831 -17.885  1.00  4.150          O  
ATOM   4214  OD2 ASP A 265      41.853  -4.402 -17.574  1.00  4.150          O  
ATOM   4215  H   ASP A 265      39.643  -5.913 -15.080  1.00  3.080          H  
ATOM   4216  HA  ASP A 265      40.614  -7.938 -16.655  1.00  3.740          H  
ATOM   4217 1HB  ASP A 265      42.073  -5.653 -15.317  1.00  4.980          H  
ATOM   4218 2HB  ASP A 265      42.854  -6.694 -16.502  1.00  4.980          H  
ATOM   4219  N   PHE A 266      42.105  -8.303 -13.727  1.00  3.410          N  
ATOM   4220  CA  PHE A 266      42.998  -9.282 -13.049  1.00  4.000          C  
ATOM   4221  C   PHE A 266      42.830  -9.334 -11.537  1.00  4.260          C  
ATOM   4222  O   PHE A 266      42.323  -8.415 -10.943  1.00  4.500          O  
ATOM   4223  CB  PHE A 266      44.490  -9.053 -13.401  1.00  5.360          C  
ATOM   4224  CG  PHE A 266      45.370 -10.134 -12.816  1.00  5.360          C  
ATOM   4225  CD1 PHE A 266      45.438 -11.389 -13.392  1.00  5.360          C  
ATOM   4226  CD2 PHE A 266      46.084  -9.898 -11.650  1.00  5.360          C  
ATOM   4227  CE1 PHE A 266      46.182 -12.386 -12.796  1.00  5.360          C  
ATOM   4228  CE2 PHE A 266      46.819 -10.893 -11.057  1.00  5.360          C  
ATOM   4229  CZ  PHE A 266      46.858 -12.142 -11.629  1.00  5.360          C  
ATOM   4230  H   PHE A 266      41.663  -7.496 -13.257  1.00  4.090          H  
ATOM   4231  HA  PHE A 266      42.736 -10.273 -13.426  1.00  4.800          H  
ATOM   4232 1HB  PHE A 266      44.622  -9.055 -14.480  1.00  6.440          H  
ATOM   4233 2HB  PHE A 266      44.828  -8.108 -13.019  1.00  6.440          H  
ATOM   4234  HD1 PHE A 266      44.883 -11.588 -14.314  1.00  6.440          H  
ATOM   4235  HD2 PHE A 266      46.022  -8.915 -11.189  1.00  6.440          H  
ATOM   4236  HE1 PHE A 266      46.240 -13.378 -13.244  1.00  6.440          H  
ATOM   4237  HE2 PHE A 266      47.358 -10.693 -10.125  1.00  6.440          H  
ATOM   4238  HZ  PHE A 266      47.442 -12.936 -11.165  1.00  6.440          H  
ATOM   4239  N   MET A 267      43.202 -10.421 -10.880  1.00  4.600          N  
ATOM   4240  CA  MET A 267      43.097 -10.465  -9.417  1.00  5.120          C  
ATOM   4241  C   MET A 267      44.223  -9.816  -8.580  1.00  4.880          C  
ATOM   4242  O   MET A 267      45.138 -10.495  -8.102  1.00  5.400          O  
ATOM   4243  CB  MET A 267      42.904 -11.890  -8.969  1.00  6.960          C  
ATOM   4244  CG  MET A 267      42.679 -12.061  -7.464  1.00  6.960          C  
ATOM   4245  SD  MET A 267      41.240 -11.123  -6.876  1.00  6.960          S  
ATOM   4246  CE  MET A 267      39.881 -11.982  -7.595  1.00  6.960          C  
ATOM   4247  H   MET A 267      43.583 -11.214 -11.383  1.00  5.520          H  
ATOM   4248  HA  MET A 267      42.192  -9.921  -9.161  1.00  6.140          H  
ATOM   4249 1HB  MET A 267      42.076 -12.267  -9.488  1.00  8.350          H  
ATOM   4250 2HB  MET A 267      43.776 -12.480  -9.263  1.00  8.350          H  
ATOM   4251 1HG  MET A 267      42.501 -13.104  -7.273  1.00  8.350          H  
ATOM   4252 2HG  MET A 267      43.545 -11.769  -6.885  1.00  8.350          H  
ATOM   4253 1HE  MET A 267      38.944 -11.491  -7.310  1.00  8.350          H  
ATOM   4254 2HE  MET A 267      39.994 -11.957  -8.653  1.00  8.350          H  
ATOM   4255 3HE  MET A 267      39.866 -12.995  -7.273  1.00  8.350          H  
ATOM   4256  N   THR A 268      44.124  -8.499  -8.418  1.00  4.510          N  
ATOM   4257  CA  THR A 268      45.036  -7.649  -7.612  1.00  4.340          C  
ATOM   4258  C   THR A 268      44.161  -6.652  -6.787  1.00  3.910          C  
ATOM   4259  O   THR A 268      44.261  -5.432  -6.982  1.00  3.710          O  
ATOM   4260  CB  THR A 268      46.130  -6.893  -8.438  1.00  6.140          C  
ATOM   4261  OG1 THR A 268      46.870  -7.811  -9.245  1.00  6.140          O  
ATOM   4262  CG2 THR A 268      47.117  -6.220  -7.497  1.00  6.140          C  
ATOM   4263  H   THR A 268      43.306  -8.071  -8.876  1.00  5.410          H  
ATOM   4264  HA  THR A 268      45.587  -8.288  -6.927  1.00  5.210          H  
ATOM   4265  HB  THR A 268      45.700  -6.145  -9.051  1.00  7.370          H  
ATOM   4266  HG1 THR A 268      47.439  -7.321  -9.839  1.00  7.370          H  
ATOM   4267 1HG2 THR A 268      47.876  -5.714  -8.090  1.00  7.370          H  
ATOM   4268 2HG2 THR A 268      46.631  -5.501  -6.872  1.00  7.370          H  
ATOM   4269 3HG2 THR A 268      47.589  -6.975  -6.873  1.00  7.370          H  
ATOM   4270  N   PRO A 269      43.402  -7.136  -5.773  1.00  4.350          N  
ATOM   4271  CA  PRO A 269      42.285  -6.474  -5.077  1.00  4.540          C  
ATOM   4272  C   PRO A 269      42.454  -5.021  -4.634  1.00  4.260          C  
ATOM   4273  O   PRO A 269      41.471  -4.287  -4.577  1.00  4.670          O  
ATOM   4274  CB  PRO A 269      42.142  -7.341  -3.816  1.00  6.810          C  
ATOM   4275  CG  PRO A 269      42.598  -8.701  -4.230  1.00  6.810          C  
ATOM   4276  CD  PRO A 269      43.750  -8.459  -5.180  1.00  6.810          C  
ATOM   4277  HA  PRO A 269      41.390  -6.568  -5.701  1.00  5.450          H  
ATOM   4278 1HB  PRO A 269      42.740  -6.915  -2.996  1.00  8.170          H  
ATOM   4279 2HB  PRO A 269      41.094  -7.332  -3.480  1.00  8.170          H  
ATOM   4280 1HG  PRO A 269      42.899  -9.286  -3.347  1.00  8.170          H  
ATOM   4281 2HG  PRO A 269      41.769  -9.240  -4.688  1.00  8.170          H  
ATOM   4282 1HD  PRO A 269      44.705  -8.404  -4.641  1.00  8.170          H  
ATOM   4283 2HD  PRO A 269      43.740  -9.261  -5.914  1.00  8.170          H  
ATOM   4284  N   LYS A 270      43.672  -4.590  -4.291  1.00  4.090          N  
ATOM   4285  CA  LYS A 270      43.892  -3.208  -3.838  1.00  4.060          C  
ATOM   4286  C   LYS A 270      43.435  -2.127  -4.844  1.00  3.720          C  
ATOM   4287  O   LYS A 270      43.237  -0.969  -4.468  1.00  4.350          O  
ATOM   4288  CB  LYS A 270      45.372  -3.005  -3.488  1.00  5.700          C  
ATOM   4289  CG  LYS A 270      46.329  -3.054  -4.680  1.00  5.700          C  
ATOM   4290  CD  LYS A 270      47.792  -2.905  -4.248  1.00  5.700          C  
ATOM   4291  CE  LYS A 270      48.731  -2.904  -5.458  1.00  5.700          C  
ATOM   4292  NZ  LYS A 270      50.162  -2.780  -5.058  1.00  5.700          N  
ATOM   4293  H   LYS A 270      44.463  -5.213  -4.319  1.00  4.910          H  
ATOM   4294  HA  LYS A 270      43.312  -3.064  -2.927  1.00  4.870          H  
ATOM   4295 1HB  LYS A 270      45.496  -2.036  -3.001  1.00  6.840          H  
ATOM   4296 2HB  LYS A 270      45.683  -3.770  -2.776  1.00  6.840          H  
ATOM   4297 1HG  LYS A 270      46.196  -3.990  -5.207  1.00  6.840          H  
ATOM   4298 2HG  LYS A 270      46.095  -2.243  -5.356  1.00  6.840          H  
ATOM   4299 1HD  LYS A 270      47.913  -1.968  -3.702  1.00  6.840          H  
ATOM   4300 2HD  LYS A 270      48.066  -3.729  -3.587  1.00  6.840          H  
ATOM   4301 1HE  LYS A 270      48.599  -3.833  -6.010  1.00  6.840          H  
ATOM   4302 2HE  LYS A 270      48.472  -2.068  -6.108  1.00  6.840          H  
ATOM   4303 1HZ  LYS A 270      50.744  -2.783  -5.885  1.00  6.840          H  
ATOM   4304 2HZ  LYS A 270      50.301  -1.913  -4.555  1.00  6.840          H  
ATOM   4305 3HZ  LYS A 270      50.418  -3.556  -4.465  1.00  6.840          H  
ATOM   4306  N   THR A 271      43.297  -2.506  -6.115  1.00  3.230          N  
ATOM   4307  CA  THR A 271      42.869  -1.610  -7.191  1.00  3.480          C  
ATOM   4308  C   THR A 271      41.548  -2.102  -7.771  1.00  3.390          C  
ATOM   4309  O   THR A 271      41.423  -3.264  -8.132  1.00  3.940          O  
ATOM   4310  CB  THR A 271      43.951  -1.509  -8.282  1.00  4.770          C  
ATOM   4311  OG1 THR A 271      45.137  -0.947  -7.733  1.00  4.770          O  
ATOM   4312  CG2 THR A 271      43.504  -0.662  -9.467  1.00  4.770          C  
ATOM   4313  H   THR A 271      43.491  -3.489  -6.338  1.00  3.880          H  
ATOM   4314  HA  THR A 271      42.706  -0.616  -6.774  1.00  4.180          H  
ATOM   4315  HB  THR A 271      44.168  -2.501  -8.598  1.00  5.730          H  
ATOM   4316  HG1 THR A 271      45.510  -1.561  -7.105  1.00  5.730          H  
ATOM   4317 1HG2 THR A 271      44.299  -0.634 -10.210  1.00  5.730          H  
ATOM   4318 2HG2 THR A 271      42.634  -1.086  -9.911  1.00  5.730          H  
ATOM   4319 3HG2 THR A 271      43.287   0.349  -9.131  1.00  5.730          H  
ATOM   4320  N   ALA A 272      40.573  -1.206  -7.954  1.00  3.240          N  
ATOM   4321  CA  ALA A 272      39.250  -1.625  -8.447  1.00  3.370          C  
ATOM   4322  C   ALA A 272      39.311  -2.385  -9.774  1.00  3.310          C  
ATOM   4323  O   ALA A 272      38.599  -3.367  -9.956  1.00  3.300          O  
ATOM   4324  CB  ALA A 272      38.358  -0.414  -8.623  1.00  4.670          C  
ATOM   4325  H   ALA A 272      40.733  -0.248  -7.677  1.00  3.890          H  
ATOM   4326  HA  ALA A 272      38.812  -2.284  -7.698  1.00  4.040          H  
ATOM   4327 1HB  ALA A 272      37.372  -0.736  -8.952  1.00  5.600          H  
ATOM   4328 2HB  ALA A 272      38.269   0.117  -7.676  1.00  5.600          H  
ATOM   4329 3HB  ALA A 272      38.790   0.251  -9.374  1.00  5.600          H  
ATOM   4330  N   ASP A 273      40.216  -1.991 -10.664  1.00  3.680          N  
ATOM   4331  CA  ASP A 273      40.394  -2.615 -11.984  1.00  4.080          C  
ATOM   4332  C   ASP A 273      40.857  -4.064 -11.862  1.00  3.500          C  
ATOM   4333  O   ASP A 273      40.824  -4.854 -12.828  1.00  3.660          O  
ATOM   4334  CB  ASP A 273      41.438  -1.852 -12.796  1.00  5.550          C  
ATOM   4335  CG  ASP A 273      40.982  -0.466 -13.234  1.00  5.550          C  
ATOM   4336  OD1 ASP A 273      39.810  -0.172 -13.173  1.00  5.550          O  
ATOM   4337  OD2 ASP A 273      41.830   0.301 -13.608  1.00  5.550          O  
ATOM   4338  H   ASP A 273      40.773  -1.179 -10.442  1.00  4.420          H  
ATOM   4339  HA  ASP A 273      39.441  -2.597 -12.509  1.00  4.900          H  
ATOM   4340 1HB  ASP A 273      42.353  -1.759 -12.218  1.00  6.660          H  
ATOM   4341 2HB  ASP A 273      41.688  -2.431 -13.689  1.00  6.660          H  
ATOM   4342  N   TYR A 274      41.382  -4.385 -10.701  1.00  3.130          N  
ATOM   4343  CA  TYR A 274      41.893  -5.682 -10.473  1.00  2.880          C  
ATOM   4344  C   TYR A 274      41.151  -6.399  -9.318  1.00  2.350          C  
ATOM   4345  O   TYR A 274      41.647  -7.342  -8.694  1.00  2.590          O  
ATOM   4346  CB  TYR A 274      43.393  -5.566 -10.278  1.00  4.130          C  
ATOM   4347  CG  TYR A 274      44.126  -4.887 -11.457  1.00  4.130          C  
ATOM   4348  CD1 TYR A 274      44.051  -5.417 -12.720  1.00  4.130          C  
ATOM   4349  CD2 TYR A 274      44.882  -3.756 -11.258  1.00  4.130          C  
ATOM   4350  CE1 TYR A 274      44.692  -4.837 -13.774  1.00  4.130          C  
ATOM   4351  CE2 TYR A 274      45.534  -3.159 -12.307  1.00  4.130          C  
ATOM   4352  CZ  TYR A 274      45.438  -3.696 -13.567  1.00  4.130          C  
ATOM   4353  OH  TYR A 274      46.094  -3.108 -14.624  1.00  4.130          O  
ATOM   4354  H   TYR A 274      41.371  -3.739  -9.914  1.00  3.760          H  
ATOM   4355  HA  TYR A 274      41.710  -6.256 -11.370  1.00  3.460          H  
ATOM   4356 1HB  TYR A 274      43.592  -4.999  -9.374  1.00  4.960          H  
ATOM   4357 2HB  TYR A 274      43.800  -6.541 -10.173  1.00  4.960          H  
ATOM   4358  HD1 TYR A 274      43.470  -6.294 -12.879  1.00  4.960          H  
ATOM   4359  HD2 TYR A 274      44.974  -3.337 -10.291  1.00  4.960          H  
ATOM   4360  HE1 TYR A 274      44.611  -5.276 -14.771  1.00  4.960          H  
ATOM   4361  HE2 TYR A 274      46.129  -2.263 -12.137  1.00  4.960          H  
ATOM   4362  HH  TYR A 274      46.589  -2.346 -14.311  1.00  4.960          H  
ATOM   4363  N   ALA A 275      40.000  -5.880  -8.927  1.00  2.110          N  
ATOM   4364  CA  ALA A 275      39.211  -6.499  -7.870  1.00  2.120          C  
ATOM   4365  C   ALA A 275      38.095  -7.336  -8.480  1.00  1.870          C  
ATOM   4366  O   ALA A 275      36.978  -6.842  -8.561  1.00  2.340          O  
ATOM   4367  CB  ALA A 275      38.652  -5.427  -6.954  1.00  2.960          C  
ATOM   4368  H   ALA A 275      39.620  -5.059  -9.406  1.00  2.530          H  
ATOM   4369  HA  ALA A 275      39.853  -7.169  -7.300  1.00  2.540          H  
ATOM   4370 1HB  ALA A 275      38.075  -5.889  -6.159  1.00  3.560          H  
ATOM   4371 2HB  ALA A 275      39.484  -4.856  -6.526  1.00  3.560          H  
ATOM   4372 3HB  ALA A 275      38.014  -4.759  -7.532  1.00  3.560          H  
ATOM   4373  N   VAL A 276      38.367  -8.564  -8.936  1.00  1.650          N  
ATOM   4374  CA  VAL A 276      37.354  -9.279  -9.724  1.00  1.590          C  
ATOM   4375  C   VAL A 276      36.252  -9.856  -8.817  1.00  1.670          C  
ATOM   4376  O   VAL A 276      36.548 -10.736  -8.013  1.00  2.110          O  
ATOM   4377  CB  VAL A 276      38.017 -10.481 -10.456  1.00  2.250          C  
ATOM   4378  CG1 VAL A 276      36.983 -11.266 -11.280  1.00  2.250          C  
ATOM   4379  CG2 VAL A 276      39.204 -10.008 -11.297  1.00  2.250          C  
ATOM   4380  H   VAL A 276      39.288  -8.964  -8.779  1.00  1.980          H  
ATOM   4381  HA  VAL A 276      36.951  -8.595 -10.454  1.00  1.910          H  
ATOM   4382  HB  VAL A 276      38.361 -11.151  -9.730  1.00  2.700          H  
ATOM   4383 1HG1 VAL A 276      37.454 -12.119 -11.748  1.00  2.700          H  
ATOM   4384 2HG1 VAL A 276      36.187 -11.622 -10.640  1.00  2.700          H  
ATOM   4385 3HG1 VAL A 276      36.566 -10.624 -12.051  1.00  2.700          H  
ATOM   4386 1HG2 VAL A 276      39.688 -10.843 -11.776  1.00  2.700          H  
ATOM   4387 2HG2 VAL A 276      38.865  -9.357 -12.037  1.00  2.700          H  
ATOM   4388 3HG2 VAL A 276      39.930  -9.493 -10.669  1.00  2.700          H  
ATOM   4389  N   PRO A 277      34.975  -9.398  -8.915  1.00  1.700          N  
ATOM   4390  CA  PRO A 277      33.872  -9.878  -8.097  1.00  1.800          C  
ATOM   4391  C   PRO A 277      33.321 -11.232  -8.545  1.00  1.510          C  
ATOM   4392  O   PRO A 277      32.772 -11.983  -7.728  1.00  1.540          O  
ATOM   4393  CB  PRO A 277      32.823  -8.781  -8.311  1.00  2.700          C  
ATOM   4394  CG  PRO A 277      33.126  -8.239  -9.707  1.00  2.700          C  
ATOM   4395  CD  PRO A 277      34.609  -8.327  -9.858  1.00  2.700          C  
ATOM   4396  HA  PRO A 277      34.197  -9.920  -7.048  1.00  2.160          H  
ATOM   4397 1HB  PRO A 277      31.813  -9.206  -8.232  1.00  3.240          H  
ATOM   4398 2HB  PRO A 277      32.914  -8.016  -7.525  1.00  3.240          H  
ATOM   4399 1HG  PRO A 277      32.571  -8.802 -10.475  1.00  3.240          H  
ATOM   4400 2HG  PRO A 277      32.796  -7.197  -9.787  1.00  3.240          H  
ATOM   4401 1HD  PRO A 277      34.855  -8.593 -10.878  1.00  3.240          H  
ATOM   4402 2HD  PRO A 277      35.021  -7.373  -9.573  1.00  3.240          H  
ATOM   4403  N   ALA A 278      33.521 -11.558  -9.830  1.00  1.350          N  
ATOM   4404  CA  ALA A 278      32.998 -12.782 -10.409  1.00  1.220          C  
ATOM   4405  C   ALA A 278      33.726 -13.179 -11.697  1.00  1.160          C  
ATOM   4406  O   ALA A 278      34.229 -12.336 -12.460  1.00  1.480          O  
ATOM   4407  CB  ALA A 278      31.515 -12.650 -10.679  1.00  1.760          C  
ATOM   4408  H   ALA A 278      33.979 -10.919 -10.458  1.00  1.620          H  
ATOM   4409  HA  ALA A 278      33.118 -13.569  -9.701  1.00  1.460          H  
ATOM   4410 1HB  ALA A 278      31.147 -13.596 -11.074  1.00  2.110          H  
ATOM   4411 2HB  ALA A 278      30.992 -12.412  -9.762  1.00  2.110          H  
ATOM   4412 3HB  ALA A 278      31.343 -11.867 -11.398  1.00  2.110          H  
ATOM   4413  N   LEU A 279      33.690 -14.488 -11.944  1.00  1.110          N  
ATOM   4414  CA  LEU A 279      34.152 -15.137 -13.168  1.00  1.080          C  
ATOM   4415  C   LEU A 279      32.983 -15.740 -13.937  1.00  1.030          C  
ATOM   4416  O   LEU A 279      31.944 -16.063 -13.356  1.00  1.010          O  
ATOM   4417  CB  LEU A 279      35.183 -16.211 -12.845  1.00  1.520          C  
ATOM   4418  CG  LEU A 279      36.467 -15.748 -12.157  1.00  1.520          C  
ATOM   4419  CD1 LEU A 279      37.269 -16.948 -11.765  1.00  1.520          C  
ATOM   4420  CD2 LEU A 279      37.265 -14.897 -13.116  1.00  1.520          C  
ATOM   4421  H   LEU A 279      33.275 -15.072 -11.211  1.00  1.330          H  
ATOM   4422  HA  LEU A 279      34.595 -14.386 -13.812  1.00  1.300          H  
ATOM   4423 1HB  LEU A 279      34.711 -16.958 -12.209  1.00  1.830          H  
ATOM   4424 2HB  LEU A 279      35.471 -16.683 -13.777  1.00  1.830          H  
ATOM   4425  HG  LEU A 279      36.239 -15.177 -11.276  1.00  1.830          H  
ATOM   4426 1HD1 LEU A 279      38.193 -16.622 -11.284  1.00  1.830          H  
ATOM   4427 2HD1 LEU A 279      36.706 -17.562 -11.067  1.00  1.830          H  
ATOM   4428 3HD1 LEU A 279      37.505 -17.532 -12.644  1.00  1.830          H  
ATOM   4429 1HD2 LEU A 279      38.175 -14.591 -12.648  1.00  1.830          H  
ATOM   4430 2HD2 LEU A 279      37.497 -15.478 -14.007  1.00  1.830          H  
ATOM   4431 3HD2 LEU A 279      36.706 -14.020 -13.395  1.00  1.830          H  
ATOM   4432  N   LYS A 280      33.133 -15.898 -15.247  1.00  1.050          N  
ATOM   4433  CA  LYS A 280      32.074 -16.497 -16.036  1.00  1.060          C  
ATOM   4434  C   LYS A 280      32.430 -17.728 -16.847  1.00  1.010          C  
ATOM   4435  O   LYS A 280      33.588 -17.975 -17.198  1.00  1.130          O  
ATOM   4436  CB  LYS A 280      31.506 -15.471 -17.007  1.00  1.480          C  
ATOM   4437  CG  LYS A 280      30.837 -14.322 -16.370  1.00  1.480          C  
ATOM   4438  CD  LYS A 280      30.395 -13.317 -17.412  1.00  1.480          C  
ATOM   4439  CE  LYS A 280      29.617 -12.217 -16.786  1.00  1.480          C  
ATOM   4440  NZ  LYS A 280      30.378 -11.520 -15.777  1.00  1.480          N  
ATOM   4441  H   LYS A 280      33.975 -15.553 -15.706  1.00  1.260          H  
ATOM   4442  HA  LYS A 280      31.293 -16.792 -15.350  1.00  1.270          H  
ATOM   4443 1HB  LYS A 280      32.291 -15.091 -17.635  1.00  1.780          H  
ATOM   4444 2HB  LYS A 280      30.773 -15.957 -17.656  1.00  1.780          H  
ATOM   4445 1HG  LYS A 280      29.976 -14.683 -15.810  1.00  1.780          H  
ATOM   4446 2HG  LYS A 280      31.533 -13.850 -15.682  1.00  1.780          H  
ATOM   4447 1HD  LYS A 280      31.275 -12.889 -17.908  1.00  1.780          H  
ATOM   4448 2HD  LYS A 280      29.779 -13.812 -18.162  1.00  1.780          H  
ATOM   4449 1HE  LYS A 280      29.330 -11.511 -17.549  1.00  1.780          H  
ATOM   4450 2HE  LYS A 280      28.730 -12.625 -16.334  1.00  1.780          H  
ATOM   4451 1HZ  LYS A 280      29.836 -10.782 -15.356  1.00  1.780          H  
ATOM   4452 2HZ  LYS A 280      30.663 -12.133 -15.039  1.00  1.780          H  
ATOM   4453 3HZ  LYS A 280      31.233 -11.102 -16.176  1.00  1.780          H  
ATOM   4454  N   TYR A 281      31.370 -18.478 -17.139  1.00  0.910          N  
ATOM   4455  CA  TYR A 281      31.340 -19.635 -18.026  1.00  0.880          C  
ATOM   4456  C   TYR A 281      30.433 -19.347 -19.212  1.00  0.780          C  
ATOM   4457  O   TYR A 281      29.340 -18.781 -19.048  1.00  0.720          O  
ATOM   4458  CB  TYR A 281      30.838 -20.889 -17.326  1.00  1.240          C  
ATOM   4459  CG  TYR A 281      30.506 -22.051 -18.272  1.00  1.240          C  
ATOM   4460  CD1 TYR A 281      31.486 -22.929 -18.667  1.00  1.240          C  
ATOM   4461  CD2 TYR A 281      29.190 -22.216 -18.753  1.00  1.240          C  
ATOM   4462  CE1 TYR A 281      31.183 -23.969 -19.508  1.00  1.240          C  
ATOM   4463  CE2 TYR A 281      28.897 -23.257 -19.611  1.00  1.240          C  
ATOM   4464  CZ  TYR A 281      29.892 -24.136 -19.983  1.00  1.240          C  
ATOM   4465  OH  TYR A 281      29.617 -25.189 -20.831  1.00  1.240          O  
ATOM   4466  H   TYR A 281      30.488 -18.173 -16.715  1.00  1.090          H  
ATOM   4467  HA  TYR A 281      32.343 -19.815 -18.386  1.00  1.060          H  
ATOM   4468 1HB  TYR A 281      31.605 -21.242 -16.629  1.00  1.490          H  
ATOM   4469 2HB  TYR A 281      29.991 -20.664 -16.771  1.00  1.490          H  
ATOM   4470  HD1 TYR A 281      32.501 -22.806 -18.305  1.00  1.490          H  
ATOM   4471  HD2 TYR A 281      28.402 -21.520 -18.453  1.00  1.490          H  
ATOM   4472  HE1 TYR A 281      31.959 -24.663 -19.799  1.00  1.490          H  
ATOM   4473  HE2 TYR A 281      27.882 -23.384 -19.989  1.00  1.490          H  
ATOM   4474  HH  TYR A 281      28.703 -25.137 -21.128  1.00  1.490          H  
ATOM   4475  N   SER A 282      30.857 -19.766 -20.401  1.00  0.860          N  
ATOM   4476  CA  SER A 282      30.021 -19.584 -21.581  1.00  0.830          C  
ATOM   4477  C   SER A 282      30.175 -20.602 -22.716  1.00  0.980          C  
ATOM   4478  O   SER A 282      31.271 -21.075 -23.072  1.00  1.170          O  
ATOM   4479  CB  SER A 282      30.198 -18.181 -22.135  1.00  1.170          C  
ATOM   4480  OG  SER A 282      29.504 -18.036 -23.341  1.00  1.170          O  
ATOM   4481  H   SER A 282      31.785 -20.188 -20.460  1.00  1.030          H  
ATOM   4482  HA  SER A 282      28.993 -19.657 -21.242  1.00  1.000          H  
ATOM   4483 1HB  SER A 282      29.800 -17.471 -21.409  1.00  1.410          H  
ATOM   4484 2HB  SER A 282      31.231 -17.942 -22.275  1.00  1.410          H  
ATOM   4485  HG  SER A 282      29.590 -17.113 -23.584  1.00  1.410          H  
ATOM   4486  N   MET A 283      29.021 -20.946 -23.288  1.00  1.030          N  
ATOM   4487  CA  MET A 283      28.949 -21.834 -24.447  1.00  1.240          C  
ATOM   4488  C   MET A 283      27.885 -21.399 -25.442  1.00  1.160          C  
ATOM   4489  O   MET A 283      26.923 -20.711 -25.089  1.00  1.190          O  
ATOM   4490  CB  MET A 283      28.666 -23.282 -24.051  1.00  1.650          C  
ATOM   4491  CG  MET A 283      27.316 -23.493 -23.377  1.00  1.650          C  
ATOM   4492  SD  MET A 283      26.875 -25.237 -23.134  1.00  1.650          S  
ATOM   4493  CE  MET A 283      26.266 -25.671 -24.803  1.00  1.650          C  
ATOM   4494  H   MET A 283      28.172 -20.524 -22.892  1.00  1.240          H  
ATOM   4495  HA  MET A 283      29.907 -21.796 -24.964  1.00  1.490          H  
ATOM   4496 1HB  MET A 283      28.714 -23.912 -24.935  1.00  1.980          H  
ATOM   4497 2HB  MET A 283      29.443 -23.624 -23.363  1.00  1.980          H  
ATOM   4498 1HG  MET A 283      27.358 -23.009 -22.404  1.00  1.980          H  
ATOM   4499 2HG  MET A 283      26.524 -23.023 -23.959  1.00  1.980          H  
ATOM   4500 1HE  MET A 283      25.956 -26.716 -24.820  1.00  1.980          H  
ATOM   4501 2HE  MET A 283      25.411 -25.041 -25.049  1.00  1.980          H  
ATOM   4502 3HE  MET A 283      27.049 -25.514 -25.548  1.00  1.980          H  
ATOM   4503  N   LEU A 284      28.063 -21.819 -26.693  1.00  1.310          N  
ATOM   4504  CA  LEU A 284      27.094 -21.588 -27.761  1.00  1.430          C  
ATOM   4505  C   LEU A 284      26.463 -22.898 -28.209  1.00  1.410          C  
ATOM   4506  O   LEU A 284      27.057 -23.963 -28.021  1.00  1.710          O  
ATOM   4507  CB  LEU A 284      27.763 -20.883 -28.948  1.00  1.950          C  
ATOM   4508  CG  LEU A 284      28.473 -19.522 -28.633  1.00  1.950          C  
ATOM   4509  CD1 LEU A 284      29.146 -19.000 -29.905  1.00  1.950          C  
ATOM   4510  CD2 LEU A 284      27.451 -18.509 -28.092  1.00  1.950          C  
ATOM   4511  H   LEU A 284      28.897 -22.350 -26.909  1.00  1.570          H  
ATOM   4512  HA  LEU A 284      26.302 -20.967 -27.390  1.00  1.720          H  
ATOM   4513 1HB  LEU A 284      28.499 -21.556 -29.382  1.00  2.340          H  
ATOM   4514 2HB  LEU A 284      26.994 -20.686 -29.697  1.00  2.340          H  
ATOM   4515  HG  LEU A 284      29.248 -19.679 -27.884  1.00  2.340          H  
ATOM   4516 1HD1 LEU A 284      29.654 -18.058 -29.685  1.00  2.340          H  
ATOM   4517 2HD1 LEU A 284      29.875 -19.727 -30.262  1.00  2.340          H  
ATOM   4518 3HD1 LEU A 284      28.394 -18.833 -30.679  1.00  2.340          H  
ATOM   4519 1HD2 LEU A 284      27.952 -17.568 -27.877  1.00  2.340          H  
ATOM   4520 2HD2 LEU A 284      26.664 -18.344 -28.833  1.00  2.340          H  
ATOM   4521 3HD2 LEU A 284      27.008 -18.882 -27.178  1.00  2.340          H  
ATOM   4522  N   PHE A 285      25.278 -22.836 -28.823  1.00  1.430          N  
ATOM   4523  CA  PHE A 285      24.715 -24.077 -29.378  1.00  1.500          C  
ATOM   4524  C   PHE A 285      23.841 -23.923 -30.635  1.00  1.500          C  
ATOM   4525  O   PHE A 285      23.218 -22.893 -30.871  1.00  1.780          O  
ATOM   4526  CB  PHE A 285      23.968 -24.861 -28.302  1.00  2.070          C  
ATOM   4527  CG  PHE A 285      22.797 -24.182 -27.671  1.00  2.070          C  
ATOM   4528  CD1 PHE A 285      21.511 -24.327 -28.190  1.00  2.070          C  
ATOM   4529  CD2 PHE A 285      22.966 -23.430 -26.521  1.00  2.070          C  
ATOM   4530  CE1 PHE A 285      20.433 -23.730 -27.574  1.00  2.070          C  
ATOM   4531  CE2 PHE A 285      21.888 -22.848 -25.909  1.00  2.070          C  
ATOM   4532  CZ  PHE A 285      20.627 -22.991 -26.431  1.00  2.070          C  
ATOM   4533  H   PHE A 285      24.818 -21.925 -28.908  1.00  1.720          H  
ATOM   4534  HA  PHE A 285      25.566 -24.681 -29.665  1.00  1.800          H  
ATOM   4535 1HB  PHE A 285      23.612 -25.777 -28.744  1.00  2.490          H  
ATOM   4536 2HB  PHE A 285      24.666 -25.140 -27.516  1.00  2.490          H  
ATOM   4537  HD1 PHE A 285      21.361 -24.923 -29.100  1.00  2.490          H  
ATOM   4538  HD2 PHE A 285      23.965 -23.314 -26.096  1.00  2.490          H  
ATOM   4539  HE1 PHE A 285      19.430 -23.850 -27.990  1.00  2.490          H  
ATOM   4540  HE2 PHE A 285      22.027 -22.279 -25.008  1.00  2.490          H  
ATOM   4541  HZ  PHE A 285      19.781 -22.523 -25.932  1.00  2.490          H  
ATOM   4542  N   SER A 286      23.714 -25.002 -31.396  1.00  1.520          N  
ATOM   4543  CA  SER A 286      23.018 -24.964 -32.673  1.00  1.570          C  
ATOM   4544  C   SER A 286      21.496 -24.776 -32.574  1.00  1.490          C  
ATOM   4545  O   SER A 286      20.896 -25.028 -31.528  1.00  1.600          O  
ATOM   4546  CB  SER A 286      23.247 -26.282 -33.400  1.00  2.180          C  
ATOM   4547  OG  SER A 286      22.502 -27.299 -32.834  1.00  2.180          O  
ATOM   4548  H   SER A 286      24.220 -25.843 -31.130  1.00  1.820          H  
ATOM   4549  HA  SER A 286      23.476 -24.164 -33.233  1.00  1.880          H  
ATOM   4550 1HB  SER A 286      23.023 -26.210 -34.447  1.00  2.610          H  
ATOM   4551 2HB  SER A 286      24.298 -26.543 -33.315  1.00  2.610          H  
ATOM   4552  HG  SER A 286      22.821 -28.112 -33.243  1.00  2.610          H  
ATOM   4553  N   PRO A 287      20.842 -24.362 -33.691  1.00  1.630          N  
ATOM   4554  CA  PRO A 287      19.403 -24.287 -33.933  1.00  1.740          C  
ATOM   4555  C   PRO A 287      18.652 -25.617 -33.817  1.00  1.770          C  
ATOM   4556  O   PRO A 287      17.422 -25.622 -33.778  1.00  2.370          O  
ATOM   4557  CB  PRO A 287      19.321 -23.771 -35.375  1.00  2.610          C  
ATOM   4558  CG  PRO A 287      20.589 -23.024 -35.595  1.00  2.610          C  
ATOM   4559  CD  PRO A 287      21.628 -23.740 -34.815  1.00  2.610          C  
ATOM   4560  HA  PRO A 287      18.972 -23.551 -33.236  1.00  2.090          H  
ATOM   4561 1HB  PRO A 287      19.201 -24.618 -36.068  1.00  3.130          H  
ATOM   4562 2HB  PRO A 287      18.431 -23.133 -35.494  1.00  3.130          H  
ATOM   4563 1HG  PRO A 287      20.842 -22.976 -36.663  1.00  3.130          H  
ATOM   4564 2HG  PRO A 287      20.478 -21.980 -35.261  1.00  3.130          H  
ATOM   4565 1HD  PRO A 287      22.122 -24.472 -35.452  1.00  3.130          H  
ATOM   4566 2HD  PRO A 287      22.310 -22.941 -34.465  1.00  3.130          H  
ATOM   4567  N   THR A 288      19.369 -26.744 -33.849  1.00  1.700          N  
ATOM   4568  CA  THR A 288      18.750 -28.058 -33.794  1.00  1.940          C  
ATOM   4569  C   THR A 288      17.804 -28.125 -32.602  1.00  1.740          C  
ATOM   4570  O   THR A 288      18.176 -27.759 -31.482  1.00  1.640          O  
ATOM   4571  CB  THR A 288      19.837 -29.162 -33.717  1.00  2.620          C  
ATOM   4572  OG1 THR A 288      20.702 -29.067 -34.869  1.00  2.620          O  
ATOM   4573  CG2 THR A 288      19.196 -30.537 -33.718  1.00  2.620          C  
ATOM   4574  H   THR A 288      20.383 -26.730 -33.856  1.00  2.040          H  
ATOM   4575  HA  THR A 288      18.164 -28.211 -34.702  1.00  2.330          H  
ATOM   4576  HB  THR A 288      20.425 -29.032 -32.807  1.00  3.140          H  
ATOM   4577  HG1 THR A 288      21.476 -29.624 -34.742  1.00  3.140          H  
ATOM   4578 1HG2 THR A 288      19.971 -31.294 -33.676  1.00  3.140          H  
ATOM   4579 2HG2 THR A 288      18.556 -30.649 -32.880  1.00  3.140          H  
ATOM   4580 3HG2 THR A 288      18.612 -30.666 -34.632  1.00  3.140          H  
ATOM   4581  N   GLU A 289      16.595 -28.663 -32.839  1.00  1.900          N  
ATOM   4582  CA  GLU A 289      15.496 -28.758 -31.867  1.00  1.970          C  
ATOM   4583  C   GLU A 289      15.850 -29.505 -30.590  1.00  1.860          C  
ATOM   4584  O   GLU A 289      15.180 -29.364 -29.566  1.00  1.950          O  
ATOM   4585  CB  GLU A 289      14.279 -29.431 -32.527  1.00  2.730          C  
ATOM   4586  CG  GLU A 289      14.468 -30.917 -32.951  1.00  2.730          C  
ATOM   4587  CD  GLU A 289      15.085 -31.091 -34.316  1.00  2.730          C  
ATOM   4588  OE1 GLU A 289      15.698 -30.162 -34.790  1.00  2.730          O  
ATOM   4589  OE2 GLU A 289      14.945 -32.145 -34.882  1.00  2.730          O  
ATOM   4590  H   GLU A 289      16.399 -28.984 -33.792  1.00  2.280          H  
ATOM   4591  HA  GLU A 289      15.214 -27.742 -31.592  1.00  2.360          H  
ATOM   4592 1HB  GLU A 289      13.433 -29.390 -31.842  1.00  3.280          H  
ATOM   4593 2HB  GLU A 289      14.001 -28.869 -33.418  1.00  3.280          H  
ATOM   4594 1HG  GLU A 289      15.076 -31.446 -32.226  1.00  3.280          H  
ATOM   4595 2HG  GLU A 289      13.488 -31.390 -32.952  1.00  3.280          H  
ATOM   4596  N   LYS A 290      16.940 -30.254 -30.634  1.00  1.840          N  
ATOM   4597  CA  LYS A 290      17.477 -30.987 -29.503  1.00  1.860          C  
ATOM   4598  C   LYS A 290      17.827 -30.001 -28.392  1.00  1.650          C  
ATOM   4599  O   LYS A 290      17.862 -30.377 -27.216  1.00  1.670          O  
ATOM   4600  CB  LYS A 290      18.722 -31.766 -29.909  1.00  2.600          C  
ATOM   4601  CG  LYS A 290      18.487 -32.964 -30.812  1.00  2.600          C  
ATOM   4602  CD  LYS A 290      19.827 -33.609 -31.205  1.00  2.600          C  
ATOM   4603  CE  LYS A 290      19.631 -34.830 -32.105  1.00  2.600          C  
ATOM   4604  NZ  LYS A 290      20.938 -35.403 -32.571  1.00  2.600          N  
ATOM   4605  H   LYS A 290      17.409 -30.296 -31.524  1.00  2.210          H  
ATOM   4606  HA  LYS A 290      16.717 -31.674 -29.129  1.00  2.230          H  
ATOM   4607 1HB  LYS A 290      19.397 -31.090 -30.433  1.00  3.120          H  
ATOM   4608 2HB  LYS A 290      19.232 -32.115 -29.013  1.00  3.120          H  
ATOM   4609 1HG  LYS A 290      17.883 -33.698 -30.278  1.00  3.120          H  
ATOM   4610 2HG  LYS A 290      17.943 -32.661 -31.706  1.00  3.120          H  
ATOM   4611 1HD  LYS A 290      20.443 -32.877 -31.730  1.00  3.120          H  
ATOM   4612 2HD  LYS A 290      20.358 -33.915 -30.302  1.00  3.120          H  
ATOM   4613 1HE  LYS A 290      19.093 -35.594 -31.546  1.00  3.120          H  
ATOM   4614 2HE  LYS A 290      19.039 -34.544 -32.974  1.00  3.120          H  
ATOM   4615 1HZ  LYS A 290      20.766 -36.207 -33.157  1.00  3.120          H  
ATOM   4616 2HZ  LYS A 290      21.440 -34.706 -33.103  1.00  3.120          H  
ATOM   4617 3HZ  LYS A 290      21.503 -35.682 -31.781  1.00  3.120          H  
ATOM   4618  N   GLY A 291      18.098 -28.745 -28.793  1.00  1.550          N  
ATOM   4619  CA  GLY A 291      18.466 -27.642 -27.933  1.00  1.440          C  
ATOM   4620  C   GLY A 291      17.414 -27.351 -26.878  1.00  1.420          C  
ATOM   4621  O   GLY A 291      17.766 -26.925 -25.780  1.00  1.330          O  
ATOM   4622  H   GLY A 291      18.035 -28.528 -29.791  1.00  1.860          H  
ATOM   4623 1HA  GLY A 291      19.421 -27.854 -27.465  1.00  1.730          H  
ATOM   4624 2HA  GLY A 291      18.618 -26.757 -28.554  1.00  1.730          H  
ATOM   4625  N   GLU A 292      16.117 -27.564 -27.175  1.00  1.540          N  
ATOM   4626  CA  GLU A 292      15.109 -27.290 -26.153  1.00  1.560          C  
ATOM   4627  C   GLU A 292      15.247 -28.289 -25.018  1.00  1.480          C  
ATOM   4628  O   GLU A 292      15.295 -27.917 -23.841  1.00  1.460          O  
ATOM   4629  CB  GLU A 292      13.691 -27.342 -26.715  1.00  2.180          C  
ATOM   4630  CG  GLU A 292      12.613 -27.024 -25.667  1.00  2.180          C  
ATOM   4631  CD  GLU A 292      11.222 -27.013 -26.217  1.00  2.180          C  
ATOM   4632  OE1 GLU A 292      11.061 -27.214 -27.393  1.00  2.180          O  
ATOM   4633  OE2 GLU A 292      10.314 -26.802 -25.453  1.00  2.180          O  
ATOM   4634  H   GLU A 292      15.824 -27.938 -28.086  1.00  1.850          H  
ATOM   4635  HA  GLU A 292      15.275 -26.297 -25.752  1.00  1.870          H  
ATOM   4636 1HB  GLU A 292      13.595 -26.628 -27.532  1.00  2.610          H  
ATOM   4637 2HB  GLU A 292      13.493 -28.335 -27.122  1.00  2.610          H  
ATOM   4638 1HG  GLU A 292      12.658 -27.770 -24.875  1.00  2.610          H  
ATOM   4639 2HG  GLU A 292      12.834 -26.053 -25.221  1.00  2.610          H  
ATOM   4640  N   SER A 293      15.319 -29.571 -25.369  1.00  1.490          N  
ATOM   4641  CA  SER A 293      15.440 -30.606 -24.361  1.00  1.490          C  
ATOM   4642  C   SER A 293      16.747 -30.437 -23.612  1.00  1.370          C  
ATOM   4643  O   SER A 293      16.790 -30.579 -22.383  1.00  1.390          O  
ATOM   4644  CB  SER A 293      15.397 -31.984 -24.999  1.00  2.090          C  
ATOM   4645  OG  SER A 293      14.141 -32.253 -25.569  1.00  2.090          O  
ATOM   4646  H   SER A 293      15.264 -29.829 -26.347  1.00  1.790          H  
ATOM   4647  HA  SER A 293      14.614 -30.508 -23.657  1.00  1.790          H  
ATOM   4648 1HB  SER A 293      16.168 -32.046 -25.771  1.00  2.500          H  
ATOM   4649 2HB  SER A 293      15.626 -32.736 -24.248  1.00  2.500          H  
ATOM   4650  HG  SER A 293      14.198 -33.145 -25.922  1.00  2.500          H  
ATOM   4651  N   MET A 294      17.809 -30.100 -24.357  1.00  1.310          N  
ATOM   4652  CA  MET A 294      19.130 -29.918 -23.796  1.00  1.290          C  
ATOM   4653  C   MET A 294      19.157 -28.782 -22.787  1.00  1.240          C  
ATOM   4654  O   MET A 294      19.676 -28.976 -21.690  1.00  1.250          O  
ATOM   4655  CB  MET A 294      20.155 -29.697 -24.909  1.00  1.810          C  
ATOM   4656  CG  MET A 294      21.633 -29.518 -24.460  1.00  1.810          C  
ATOM   4657  SD  MET A 294      22.084 -27.821 -23.954  1.00  1.810          S  
ATOM   4658  CE  MET A 294      22.059 -26.900 -25.490  1.00  1.810          C  
ATOM   4659  H   MET A 294      17.698 -30.012 -25.371  1.00  1.570          H  
ATOM   4660  HA  MET A 294      19.404 -30.828 -23.275  1.00  1.550          H  
ATOM   4661 1HB  MET A 294      20.111 -30.530 -25.609  1.00  2.180          H  
ATOM   4662 2HB  MET A 294      19.869 -28.824 -25.453  1.00  2.180          H  
ATOM   4663 1HG  MET A 294      21.823 -30.182 -23.613  1.00  2.180          H  
ATOM   4664 2HG  MET A 294      22.290 -29.820 -25.274  1.00  2.180          H  
ATOM   4665 1HE  MET A 294      22.326 -25.874 -25.277  1.00  2.180          H  
ATOM   4666 2HE  MET A 294      22.776 -27.320 -26.189  1.00  2.180          H  
ATOM   4667 3HE  MET A 294      21.066 -26.920 -25.926  1.00  2.180          H  
ATOM   4668  N   MET A 295      18.605 -27.598 -23.114  1.00  1.240          N  
ATOM   4669  CA  MET A 295      18.680 -26.509 -22.146  1.00  1.250          C  
ATOM   4670  C   MET A 295      17.848 -26.812 -20.906  1.00  1.220          C  
ATOM   4671  O   MET A 295      18.185 -26.375 -19.804  1.00  1.180          O  
ATOM   4672  CB  MET A 295      18.253 -25.164 -22.745  1.00  1.750          C  
ATOM   4673  CG  MET A 295      16.754 -25.000 -23.042  1.00  1.750          C  
ATOM   4674  SD  MET A 295      16.331 -23.378 -23.705  1.00  1.750          S  
ATOM   4675  CE  MET A 295      16.896 -23.510 -25.412  1.00  1.750          C  
ATOM   4676  H   MET A 295      18.187 -27.451 -24.037  1.00  1.490          H  
ATOM   4677  HA  MET A 295      19.717 -26.410 -21.839  1.00  1.500          H  
ATOM   4678 1HB  MET A 295      18.524 -24.374 -22.062  1.00  2.100          H  
ATOM   4679 2HB  MET A 295      18.804 -25.004 -23.669  1.00  2.100          H  
ATOM   4680 1HG  MET A 295      16.460 -25.744 -23.756  1.00  2.100          H  
ATOM   4681 2HG  MET A 295      16.167 -25.146 -22.139  1.00  2.100          H  
ATOM   4682 1HE  MET A 295      16.707 -22.570 -25.933  1.00  2.100          H  
ATOM   4683 2HE  MET A 295      17.951 -23.723 -25.429  1.00  2.100          H  
ATOM   4684 3HE  MET A 295      16.368 -24.308 -25.915  1.00  2.100          H  
ATOM   4685  N   ASN A 296      16.770 -27.584 -21.052  1.00  1.270          N  
ATOM   4686  CA  ASN A 296      15.955 -27.869 -19.886  1.00  1.300          C  
ATOM   4687  C   ASN A 296      16.675 -28.813 -18.926  1.00  1.280          C  
ATOM   4688  O   ASN A 296      16.707 -28.567 -17.713  1.00  1.290          O  
ATOM   4689  CB  ASN A 296      14.621 -28.435 -20.316  1.00  1.810          C  
ATOM   4690  CG  ASN A 296      13.727 -27.388 -20.941  1.00  1.810          C  
ATOM   4691  OD1 ASN A 296      13.918 -26.176 -20.760  1.00  1.810          O  
ATOM   4692  ND2 ASN A 296      12.739 -27.840 -21.670  1.00  1.810          N  
ATOM   4693  H   ASN A 296      16.478 -27.895 -21.988  1.00  1.520          H  
ATOM   4694  HA  ASN A 296      15.781 -26.935 -19.351  1.00  1.560          H  
ATOM   4695 1HB  ASN A 296      14.790 -29.227 -21.049  1.00  2.170          H  
ATOM   4696 2HB  ASN A 296      14.114 -28.878 -19.460  1.00  2.170          H  
ATOM   4697 1HD2 ASN A 296      12.102 -27.200 -22.103  1.00  2.170          H  
ATOM   4698 2HD2 ASN A 296      12.616 -28.824 -21.794  1.00  2.170          H  
ATOM   4699  N   ILE A 297      17.300 -29.861 -19.466  1.00  1.280          N  
ATOM   4700  CA  ILE A 297      18.028 -30.785 -18.611  1.00  1.300          C  
ATOM   4701  C   ILE A 297      19.314 -30.138 -18.097  1.00  1.220          C  
ATOM   4702  O   ILE A 297      19.729 -30.411 -16.966  1.00  1.240          O  
ATOM   4703  CB  ILE A 297      18.257 -32.159 -19.286  1.00  1.810          C  
ATOM   4704  CG1 ILE A 297      18.797 -33.225 -18.243  1.00  1.810          C  
ATOM   4705  CG2 ILE A 297      19.154 -32.042 -20.492  1.00  1.810          C  
ATOM   4706  CD1 ILE A 297      17.834 -33.596 -17.115  1.00  1.810          C  
ATOM   4707  H   ILE A 297      17.233 -30.019 -20.478  1.00  1.540          H  
ATOM   4708  HA  ILE A 297      17.397 -30.966 -17.748  1.00  1.560          H  
ATOM   4709  HB  ILE A 297      17.291 -32.529 -19.629  1.00  2.170          H  
ATOM   4710 1HG1 ILE A 297      19.040 -34.136 -18.787  1.00  2.170          H  
ATOM   4711 2HG1 ILE A 297      19.696 -32.852 -17.773  1.00  2.170          H  
ATOM   4712 1HG2 ILE A 297      19.251 -33.015 -20.967  1.00  2.170          H  
ATOM   4713 2HG2 ILE A 297      18.715 -31.360 -21.172  1.00  2.170          H  
ATOM   4714 3HG2 ILE A 297      20.117 -31.684 -20.228  1.00  2.170          H  
ATOM   4715 1HD1 ILE A 297      18.305 -34.342 -16.475  1.00  2.170          H  
ATOM   4716 2HD1 ILE A 297      17.586 -32.731 -16.508  1.00  2.170          H  
ATOM   4717 3HD1 ILE A 297      16.920 -34.010 -17.537  1.00  2.170          H  
ATOM   4718  N   TYR A 298      19.956 -29.303 -18.932  1.00  1.150          N  
ATOM   4719  CA  TYR A 298      21.157 -28.581 -18.551  1.00  1.120          C  
ATOM   4720  C   TYR A 298      20.849 -27.791 -17.301  1.00  1.110          C  
ATOM   4721  O   TYR A 298      21.595 -27.893 -16.325  1.00  1.120          O  
ATOM   4722  CB  TYR A 298      21.607 -27.622 -19.655  1.00  1.580          C  
ATOM   4723  CG  TYR A 298      22.825 -26.769 -19.319  1.00  1.580          C  
ATOM   4724  CD1 TYR A 298      24.106 -27.214 -19.624  1.00  1.580          C  
ATOM   4725  CD2 TYR A 298      22.655 -25.535 -18.687  1.00  1.580          C  
ATOM   4726  CE1 TYR A 298      25.197 -26.419 -19.317  1.00  1.580          C  
ATOM   4727  CE2 TYR A 298      23.742 -24.758 -18.367  1.00  1.580          C  
ATOM   4728  CZ  TYR A 298      25.007 -25.191 -18.684  1.00  1.580          C  
ATOM   4729  OH  TYR A 298      26.088 -24.413 -18.366  1.00  1.580          O  
ATOM   4730  H   TYR A 298      19.603 -29.152 -19.876  1.00  1.380          H  
ATOM   4731  HA  TYR A 298      21.954 -29.288 -18.328  1.00  1.340          H  
ATOM   4732 1HB  TYR A 298      21.830 -28.189 -20.559  1.00  1.900          H  
ATOM   4733 2HB  TYR A 298      20.794 -26.953 -19.885  1.00  1.900          H  
ATOM   4734  HD1 TYR A 298      24.253 -28.180 -20.116  1.00  1.900          H  
ATOM   4735  HD2 TYR A 298      21.655 -25.180 -18.438  1.00  1.900          H  
ATOM   4736  HE1 TYR A 298      26.201 -26.759 -19.569  1.00  1.900          H  
ATOM   4737  HE2 TYR A 298      23.593 -23.795 -17.868  1.00  1.900          H  
ATOM   4738  HH  TYR A 298      26.891 -24.849 -18.666  1.00  1.900          H  
ATOM   4739  N   LEU A 299      19.735 -27.030 -17.321  1.00  1.110          N  
ATOM   4740  CA  LEU A 299      19.328 -26.229 -16.183  1.00  1.140          C  
ATOM   4741  C   LEU A 299      19.138 -27.090 -14.948  1.00  1.200          C  
ATOM   4742  O   LEU A 299      19.720 -26.796 -13.904  1.00  1.200          O  
ATOM   4743  CB  LEU A 299      18.016 -25.472 -16.480  1.00  1.580          C  
ATOM   4744  CG  LEU A 299      17.391 -24.622 -15.288  1.00  1.580          C  
ATOM   4745  CD1 LEU A 299      18.356 -23.534 -14.861  1.00  1.580          C  
ATOM   4746  CD2 LEU A 299      16.065 -24.001 -15.742  1.00  1.580          C  
ATOM   4747  H   LEU A 299      19.171 -26.971 -18.174  1.00  1.330          H  
ATOM   4748  HA  LEU A 299      20.112 -25.500 -16.004  1.00  1.370          H  
ATOM   4749 1HB  LEU A 299      18.205 -24.786 -17.312  1.00  1.900          H  
ATOM   4750 2HB  LEU A 299      17.270 -26.191 -16.805  1.00  1.900          H  
ATOM   4751  HG  LEU A 299      17.206 -25.270 -14.427  1.00  1.900          H  
ATOM   4752 1HD1 LEU A 299      17.917 -22.958 -14.041  1.00  1.900          H  
ATOM   4753 2HD1 LEU A 299      19.274 -23.973 -14.522  1.00  1.900          H  
ATOM   4754 3HD1 LEU A 299      18.561 -22.867 -15.705  1.00  1.900          H  
ATOM   4755 1HD2 LEU A 299      15.638 -23.426 -14.920  1.00  1.900          H  
ATOM   4756 2HD2 LEU A 299      16.248 -23.347 -16.586  1.00  1.900          H  
ATOM   4757 3HD2 LEU A 299      15.374 -24.793 -16.033  1.00  1.900          H  
ATOM   4758  N   ASP A 300      18.397 -28.206 -15.047  1.00  1.270          N  
ATOM   4759  CA  ASP A 300      18.211 -29.022 -13.848  1.00  1.340          C  
ATOM   4760  C   ASP A 300      19.542 -29.465 -13.242  1.00  1.320          C  
ATOM   4761  O   ASP A 300      19.734 -29.378 -12.021  1.00  1.350          O  
ATOM   4762  CB  ASP A 300      17.402 -30.291 -14.149  1.00  1.850          C  
ATOM   4763  CG  ASP A 300      15.904 -30.082 -14.395  1.00  1.850          C  
ATOM   4764  OD1 ASP A 300      15.388 -29.033 -14.097  1.00  1.850          O  
ATOM   4765  OD2 ASP A 300      15.288 -31.009 -14.866  1.00  1.850          O  
ATOM   4766  H   ASP A 300      17.926 -28.441 -15.931  1.00  1.520          H  
ATOM   4767  HA  ASP A 300      17.675 -28.424 -13.109  1.00  1.610          H  
ATOM   4768 1HB  ASP A 300      17.828 -30.762 -15.037  1.00  2.220          H  
ATOM   4769 2HB  ASP A 300      17.526 -30.995 -13.328  1.00  2.220          H  
ATOM   4770  N   ASN A 301      20.485 -29.900 -14.088  1.00  1.290          N  
ATOM   4771  CA  ASN A 301      21.766 -30.334 -13.546  1.00  1.310          C  
ATOM   4772  C   ASN A 301      22.541 -29.161 -12.979  1.00  1.250          C  
ATOM   4773  O   ASN A 301      23.129 -29.267 -11.900  1.00  1.270          O  
ATOM   4774  CB  ASN A 301      22.583 -31.056 -14.598  1.00  1.830          C  
ATOM   4775  CG  ASN A 301      22.090 -32.447 -14.866  1.00  1.830          C  
ATOM   4776  OD1 ASN A 301      21.411 -33.059 -14.032  1.00  1.830          O  
ATOM   4777  ND2 ASN A 301      22.425 -32.977 -16.005  1.00  1.830          N  
ATOM   4778  H   ASN A 301      20.277 -29.974 -15.092  1.00  1.550          H  
ATOM   4779  HA  ASN A 301      21.577 -31.022 -12.724  1.00  1.570          H  
ATOM   4780 1HB  ASN A 301      22.545 -30.485 -15.533  1.00  2.190          H  
ATOM   4781 2HB  ASN A 301      23.624 -31.102 -14.285  1.00  2.190          H  
ATOM   4782 1HD2 ASN A 301      22.126 -33.904 -16.227  1.00  2.190          H  
ATOM   4783 2HD2 ASN A 301      22.986 -32.452 -16.697  1.00  2.190          H  
ATOM   4784  N   PHE A 302      22.508 -28.036 -13.678  1.00  1.230          N  
ATOM   4785  CA  PHE A 302      23.196 -26.832 -13.276  1.00  1.230          C  
ATOM   4786  C   PHE A 302      22.756 -26.361 -11.908  1.00  1.210          C  
ATOM   4787  O   PHE A 302      23.609 -26.137 -11.044  1.00  1.220          O  
ATOM   4788  CB  PHE A 302      23.015 -25.778 -14.363  1.00  1.720          C  
ATOM   4789  CG  PHE A 302      23.419 -24.404 -14.020  1.00  1.720          C  
ATOM   4790  CD1 PHE A 302      24.704 -24.087 -13.691  1.00  1.720          C  
ATOM   4791  CD2 PHE A 302      22.481 -23.387 -14.090  1.00  1.720          C  
ATOM   4792  CE1 PHE A 302      25.040 -22.806 -13.411  1.00  1.720          C  
ATOM   4793  CE2 PHE A 302      22.820 -22.094 -13.818  1.00  1.720          C  
ATOM   4794  CZ  PHE A 302      24.101 -21.805 -13.475  1.00  1.720          C  
ATOM   4795  H   PHE A 302      22.007 -28.022 -14.567  1.00  1.480          H  
ATOM   4796  HA  PHE A 302      24.259 -27.063 -13.219  1.00  1.480          H  
ATOM   4797 1HB  PHE A 302      23.562 -26.084 -15.255  1.00  2.070          H  
ATOM   4798 2HB  PHE A 302      21.976 -25.754 -14.638  1.00  2.070          H  
ATOM   4799  HD1 PHE A 302      25.452 -24.863 -13.627  1.00  2.070          H  
ATOM   4800  HD2 PHE A 302      21.463 -23.631 -14.371  1.00  2.070          H  
ATOM   4801  HE1 PHE A 302      26.055 -22.589 -13.125  1.00  2.070          H  
ATOM   4802  HE2 PHE A 302      22.065 -21.302 -13.877  1.00  2.070          H  
ATOM   4803  HZ  PHE A 302      24.380 -20.796 -13.250  1.00  2.070          H  
ATOM   4804  N   GLU A 303      21.447 -26.241 -11.681  1.00  1.210          N  
ATOM   4805  CA  GLU A 303      20.990 -25.798 -10.375  1.00  1.230          C  
ATOM   4806  C   GLU A 303      21.396 -26.789  -9.280  1.00  1.240          C  
ATOM   4807  O   GLU A 303      21.817 -26.367  -8.194  1.00  1.260          O  
ATOM   4808  CB  GLU A 303      19.471 -25.593 -10.350  1.00  1.710          C  
ATOM   4809  CG  GLU A 303      18.965 -24.385 -11.142  1.00  1.710          C  
ATOM   4810  CD  GLU A 303      17.456 -24.229 -11.082  1.00  1.710          C  
ATOM   4811  OE1 GLU A 303      16.812 -25.115 -10.572  1.00  1.710          O  
ATOM   4812  OE2 GLU A 303      16.954 -23.220 -11.528  1.00  1.710          O  
ATOM   4813  H   GLU A 303      20.784 -26.458 -12.432  1.00  1.450          H  
ATOM   4814  HA  GLU A 303      21.462 -24.843 -10.160  1.00  1.480          H  
ATOM   4815 1HB  GLU A 303      18.989 -26.484 -10.768  1.00  2.060          H  
ATOM   4816 2HB  GLU A 303      19.135 -25.493  -9.320  1.00  2.060          H  
ATOM   4817 1HG  GLU A 303      19.433 -23.483 -10.752  1.00  2.060          H  
ATOM   4818 2HG  GLU A 303      19.277 -24.505 -12.174  1.00  2.060          H  
ATOM   4819  N   ASN A 304      21.312 -28.099  -9.560  1.00  1.240          N  
ATOM   4820  CA  ASN A 304      21.692 -29.082  -8.555  1.00  1.270          C  
ATOM   4821  C   ASN A 304      23.178 -29.010  -8.211  1.00  1.250          C  
ATOM   4822  O   ASN A 304      23.560 -29.256  -7.063  1.00  1.290          O  
ATOM   4823  CB  ASN A 304      21.300 -30.475  -8.997  1.00  1.770          C  
ATOM   4824  CG  ASN A 304      19.813 -30.710  -8.889  1.00  1.770          C  
ATOM   4825  OD1 ASN A 304      19.106 -30.014  -8.150  1.00  1.770          O  
ATOM   4826  ND2 ASN A 304      19.321 -31.686  -9.605  1.00  1.770          N  
ATOM   4827  H   ASN A 304      20.919 -28.410 -10.456  1.00  1.490          H  
ATOM   4828  HA  ASN A 304      21.149 -28.853  -7.638  1.00  1.520          H  
ATOM   4829 1HB  ASN A 304      21.602 -30.618 -10.038  1.00  2.120          H  
ATOM   4830 2HB  ASN A 304      21.826 -31.216  -8.395  1.00  2.120          H  
ATOM   4831 1HD2 ASN A 304      18.342 -31.885  -9.570  1.00  2.120          H  
ATOM   4832 2HD2 ASN A 304      19.918 -32.230 -10.192  1.00  2.120          H  
ATOM   4833  N   TRP A 305      24.021 -28.678  -9.196  1.00  1.250          N  
ATOM   4834  CA  TRP A 305      25.444 -28.539  -8.935  1.00  1.300          C  
ATOM   4835  C   TRP A 305      25.741 -27.260  -8.161  1.00  1.280          C  
ATOM   4836  O   TRP A 305      26.554 -27.255  -7.235  1.00  1.360          O  
ATOM   4837  CB  TRP A 305      26.265 -28.480 -10.233  1.00  1.800          C  
ATOM   4838  CG  TRP A 305      26.491 -29.790 -10.940  1.00  1.800          C  
ATOM   4839  CD1 TRP A 305      25.995 -30.181 -12.152  1.00  1.800          C  
ATOM   4840  CD2 TRP A 305      27.301 -30.884 -10.472  1.00  1.800          C  
ATOM   4841  NE1 TRP A 305      26.432 -31.445 -12.456  1.00  1.800          N  
ATOM   4842  CE2 TRP A 305      27.231 -31.889 -11.440  1.00  1.800          C  
ATOM   4843  CE3 TRP A 305      28.072 -31.090  -9.323  1.00  1.800          C  
ATOM   4844  CZ2 TRP A 305      27.900 -33.089 -11.295  1.00  1.800          C  
ATOM   4845  CZ3 TRP A 305      28.744 -32.293  -9.181  1.00  1.800          C  
ATOM   4846  CH2 TRP A 305      28.659 -33.267 -10.142  1.00  1.800          C  
ATOM   4847  H   TRP A 305      23.656 -28.567 -10.147  1.00  1.500          H  
ATOM   4848  HA  TRP A 305      25.769 -29.391  -8.342  1.00  1.560          H  
ATOM   4849 1HB  TRP A 305      25.763 -27.807 -10.933  1.00  2.160          H  
ATOM   4850 2HB  TRP A 305      27.232 -28.046 -10.009  1.00  2.160          H  
ATOM   4851  HD1 TRP A 305      25.352 -29.582 -12.783  1.00  2.160          H  
ATOM   4852  HE1 TRP A 305      26.204 -31.967 -13.291  1.00  2.160          H  
ATOM   4853  HE3 TRP A 305      28.143 -30.321  -8.555  1.00  2.160          H  
ATOM   4854  HZ2 TRP A 305      27.846 -33.876 -12.047  1.00  2.160          H  
ATOM   4855  HZ3 TRP A 305      29.341 -32.448  -8.284  1.00  2.160          H  
ATOM   4856  HH2 TRP A 305      29.198 -34.203  -9.998  1.00  2.160          H  
ATOM   4857  N   ASN A 306      25.041 -26.171  -8.496  1.00  1.230          N  
ATOM   4858  CA  ASN A 306      25.290 -24.886  -7.856  1.00  1.280          C  
ATOM   4859  C   ASN A 306      25.026 -24.962  -6.362  1.00  1.260          C  
ATOM   4860  O   ASN A 306      25.769 -24.391  -5.563  1.00  1.390          O  
ATOM   4861  CB  ASN A 306      24.383 -23.824  -8.424  1.00  1.770          C  
ATOM   4862  CG  ASN A 306      24.676 -23.491  -9.804  1.00  1.770          C  
ATOM   4863  OD1 ASN A 306      25.732 -23.840 -10.362  1.00  1.770          O  
ATOM   4864  ND2 ASN A 306      23.753 -22.799 -10.386  1.00  1.770          N  
ATOM   4865  H   ASN A 306      24.387 -26.221  -9.284  1.00  1.480          H  
ATOM   4866  HA  ASN A 306      26.334 -24.609  -8.007  1.00  1.540          H  
ATOM   4867 1HB  ASN A 306      23.350 -24.164  -8.366  1.00  2.130          H  
ATOM   4868 2HB  ASN A 306      24.461 -22.916  -7.824  1.00  2.130          H  
ATOM   4869 1HD2 ASN A 306      23.861 -22.524 -11.332  1.00  2.130          H  
ATOM   4870 2HD2 ASN A 306      22.933 -22.537  -9.881  1.00  2.130          H  
ATOM   4871  N   SER A 307      24.005 -25.730  -5.983  1.00  1.210          N  
ATOM   4872  CA  SER A 307      23.600 -25.899  -4.592  1.00  1.270          C  
ATOM   4873  C   SER A 307      24.669 -26.531  -3.699  1.00  1.280          C  
ATOM   4874  O   SER A 307      24.588 -26.425  -2.473  1.00  1.440          O  
ATOM   4875  CB  SER A 307      22.337 -26.738  -4.514  1.00  1.750          C  
ATOM   4876  OG  SER A 307      21.232 -26.066  -5.062  1.00  1.750          O  
ATOM   4877  H   SER A 307      23.412 -26.145  -6.711  1.00  1.450          H  
ATOM   4878  HA  SER A 307      23.373 -24.911  -4.194  1.00  1.520          H  
ATOM   4879 1HB  SER A 307      22.498 -27.673  -5.058  1.00  2.100          H  
ATOM   4880 2HB  SER A 307      22.135 -26.995  -3.477  1.00  2.100          H  
ATOM   4881  HG  SER A 307      20.491 -26.673  -4.991  1.00  2.100          H  
ATOM   4882  N   SER A 308      25.645 -27.223  -4.287  1.00  1.240          N  
ATOM   4883  CA  SER A 308      26.702 -27.866  -3.516  1.00  1.420          C  
ATOM   4884  C   SER A 308      27.977 -27.021  -3.451  1.00  1.590          C  
ATOM   4885  O   SER A 308      28.970 -27.424  -2.836  1.00  2.370          O  
ATOM   4886  CB  SER A 308      27.043 -29.219  -4.118  1.00  1.920          C  
ATOM   4887  OG  SER A 308      25.960 -30.110  -4.041  1.00  1.920          O  
ATOM   4888  H   SER A 308      25.697 -27.277  -5.308  1.00  1.490          H  
ATOM   4889  HA  SER A 308      26.341 -28.019  -2.499  1.00  1.700          H  
ATOM   4890 1HB  SER A 308      27.324 -29.079  -5.164  1.00  2.300          H  
ATOM   4891 2HB  SER A 308      27.903 -29.641  -3.602  1.00  2.300          H  
ATOM   4892  HG  SER A 308      26.270 -30.934  -4.418  1.00  2.300          H  
ATOM   4893  N   ASP A 309      27.983 -25.871  -4.121  1.00  1.580          N  
ATOM   4894  CA  ASP A 309      29.182 -25.055  -4.206  1.00  1.930          C  
ATOM   4895  C   ASP A 309      29.311 -24.029  -3.067  1.00  1.640          C  
ATOM   4896  O   ASP A 309      28.600 -23.026  -3.012  1.00  1.920          O  
ATOM   4897  CB  ASP A 309      29.247 -24.387  -5.584  1.00  2.560          C  
ATOM   4898  CG  ASP A 309      30.539 -23.619  -5.825  1.00  2.560          C  
ATOM   4899  OD1 ASP A 309      31.186 -23.244  -4.863  1.00  2.560          O  
ATOM   4900  OD2 ASP A 309      30.929 -23.474  -6.966  1.00  2.560          O  
ATOM   4901  H   ASP A 309      27.136 -25.539  -4.590  1.00  1.900          H  
ATOM   4902  HA  ASP A 309      30.039 -25.724  -4.142  1.00  2.320          H  
ATOM   4903 1HB  ASP A 309      29.121 -25.143  -6.363  1.00  3.070          H  
ATOM   4904 2HB  ASP A 309      28.408 -23.687  -5.679  1.00  3.070          H  
ATOM   4905  N   GLY A 310      30.205 -24.313  -2.118  1.00  1.790          N  
ATOM   4906  CA  GLY A 310      30.418 -23.445  -0.956  1.00  2.080          C  
ATOM   4907  C   GLY A 310      31.586 -22.469  -1.173  1.00  2.000          C  
ATOM   4908  O   GLY A 310      32.056 -21.829  -0.229  1.00  2.500          O  
ATOM   4909  H   GLY A 310      30.752 -25.159  -2.210  1.00  2.150          H  
ATOM   4910 1HA  GLY A 310      29.505 -22.883  -0.754  1.00  2.500          H  
ATOM   4911 2HA  GLY A 310      30.614 -24.060  -0.080  1.00  2.500          H  
ATOM   4912  N   ILE A 311      32.092 -22.423  -2.403  1.00  1.660          N  
ATOM   4913  CA  ILE A 311      33.255 -21.631  -2.786  1.00  1.780          C  
ATOM   4914  C   ILE A 311      32.794 -20.352  -3.485  1.00  1.490          C  
ATOM   4915  O   ILE A 311      33.281 -19.253  -3.165  1.00  1.590          O  
ATOM   4916  CB  ILE A 311      34.176 -22.500  -3.663  1.00  2.440          C  
ATOM   4917  CG1 ILE A 311      34.645 -23.711  -2.803  1.00  2.440          C  
ATOM   4918  CG2 ILE A 311      35.401 -21.690  -4.140  1.00  2.440          C  
ATOM   4919  CD1 ILE A 311      35.276 -24.830  -3.570  1.00  2.440          C  
ATOM   4920  H   ILE A 311      31.621 -22.948  -3.148  1.00  1.990          H  
ATOM   4921  HA  ILE A 311      33.802 -21.349  -1.888  1.00  2.140          H  
ATOM   4922  HB  ILE A 311      33.620 -22.876  -4.525  1.00  2.930          H  
ATOM   4923 1HG1 ILE A 311      35.369 -23.345  -2.077  1.00  2.930          H  
ATOM   4924 2HG1 ILE A 311      33.798 -24.120  -2.263  1.00  2.930          H  
ATOM   4925 1HG2 ILE A 311      36.031 -22.318  -4.733  1.00  2.930          H  
ATOM   4926 2HG2 ILE A 311      35.092 -20.847  -4.728  1.00  2.930          H  
ATOM   4927 3HG2 ILE A 311      35.959 -21.329  -3.272  1.00  2.930          H  
ATOM   4928 1HD1 ILE A 311      35.572 -25.616  -2.877  1.00  2.930          H  
ATOM   4929 2HD1 ILE A 311      34.549 -25.229  -4.274  1.00  2.930          H  
ATOM   4930 3HD1 ILE A 311      36.139 -24.500  -4.111  1.00  2.930          H  
ATOM   4931  N   THR A 312      31.885 -20.507  -4.453  1.00  1.300          N  
ATOM   4932  CA  THR A 312      31.309 -19.379  -5.183  1.00  1.150          C  
ATOM   4933  C   THR A 312      29.783 -19.438  -5.190  1.00  1.060          C  
ATOM   4934  O   THR A 312      29.180 -20.495  -5.045  1.00  1.110          O  
ATOM   4935  CB  THR A 312      31.793 -19.306  -6.648  1.00  1.670          C  
ATOM   4936  OG1 THR A 312      31.389 -20.463  -7.353  1.00  1.670          O  
ATOM   4937  CG2 THR A 312      33.256 -19.214  -6.702  1.00  1.670          C  
ATOM   4938  H   THR A 312      31.576 -21.460  -4.683  1.00  1.560          H  
ATOM   4939  HA  THR A 312      31.601 -18.458  -4.690  1.00  1.380          H  
ATOM   4940  HB  THR A 312      31.355 -18.431  -7.122  1.00  2.000          H  
ATOM   4941  HG1 THR A 312      30.432 -20.535  -7.362  1.00  2.000          H  
ATOM   4942 1HG2 THR A 312      33.583 -19.148  -7.737  1.00  2.000          H  
ATOM   4943 2HG2 THR A 312      33.559 -18.340  -6.154  1.00  2.000          H  
ATOM   4944 3HG2 THR A 312      33.676 -20.090  -6.253  1.00  2.000          H  
ATOM   4945  N   THR A 313      29.165 -18.293  -5.416  1.00  1.030          N  
ATOM   4946  CA  THR A 313      27.727 -18.182  -5.583  1.00  0.970          C  
ATOM   4947  C   THR A 313      27.488 -18.327  -7.063  1.00  0.990          C  
ATOM   4948  O   THR A 313      28.078 -17.588  -7.857  1.00  1.390          O  
ATOM   4949  CB  THR A 313      27.190 -16.833  -5.066  1.00  1.380          C  
ATOM   4950  OG1 THR A 313      27.457 -16.716  -3.663  1.00  1.380          O  
ATOM   4951  CG2 THR A 313      25.692 -16.736  -5.307  1.00  1.380          C  
ATOM   4952  H   THR A 313      29.743 -17.467  -5.500  1.00  1.240          H  
ATOM   4953  HA  THR A 313      27.231 -18.999  -5.058  1.00  1.160          H  
ATOM   4954  HB  THR A 313      27.692 -16.026  -5.585  1.00  1.660          H  
ATOM   4955  HG1 THR A 313      28.402 -16.603  -3.529  1.00  1.660          H  
ATOM   4956 1HG2 THR A 313      25.333 -15.779  -4.935  1.00  1.660          H  
ATOM   4957 2HG2 THR A 313      25.477 -16.809  -6.375  1.00  1.660          H  
ATOM   4958 3HG2 THR A 313      25.186 -17.543  -4.780  1.00  1.660          H  
ATOM   4959  N   VAL A 314      26.662 -19.289  -7.470  1.00  0.820          N  
ATOM   4960  CA  VAL A 314      26.552 -19.501  -8.901  1.00  0.880          C  
ATOM   4961  C   VAL A 314      25.133 -19.397  -9.439  1.00  0.840          C  
ATOM   4962  O   VAL A 314      24.212 -20.058  -8.952  1.00  0.870          O  
ATOM   4963  CB  VAL A 314      27.157 -20.865  -9.263  1.00  1.210          C  
ATOM   4964  CG1 VAL A 314      27.111 -21.058 -10.772  1.00  1.210          C  
ATOM   4965  CG2 VAL A 314      28.550 -20.951  -8.718  1.00  1.210          C  
ATOM   4966  H   VAL A 314      26.163 -19.865  -6.802  1.00  0.980          H  
ATOM   4967  HA  VAL A 314      27.144 -18.749  -9.400  1.00  1.060          H  
ATOM   4968  HB  VAL A 314      26.568 -21.652  -8.822  1.00  1.450          H  
ATOM   4969 1HG1 VAL A 314      27.532 -22.026 -11.027  1.00  1.450          H  
ATOM   4970 2HG1 VAL A 314      26.092 -21.013 -11.134  1.00  1.450          H  
ATOM   4971 3HG1 VAL A 314      27.701 -20.271 -11.243  1.00  1.450          H  
ATOM   4972 1HG2 VAL A 314      28.990 -21.916  -8.967  1.00  1.450          H  
ATOM   4973 2HG2 VAL A 314      29.134 -20.154  -9.146  1.00  1.450          H  
ATOM   4974 3HG2 VAL A 314      28.533 -20.852  -7.638  1.00  1.450          H  
ATOM   4975  N   THR A 315      24.991 -18.569 -10.469  1.00  0.820          N  
ATOM   4976  CA  THR A 315      23.718 -18.346 -11.153  1.00  0.870          C  
ATOM   4977  C   THR A 315      23.893 -18.213 -12.655  1.00  0.990          C  
ATOM   4978  O   THR A 315      24.977 -17.882 -13.126  1.00  1.410          O  
ATOM   4979  CB  THR A 315      23.002 -17.105 -10.625  1.00  1.200          C  
ATOM   4980  OG1 THR A 315      21.730 -17.039 -11.247  1.00  1.200          O  
ATOM   4981  CG2 THR A 315      23.801 -15.808 -10.937  1.00  1.200          C  
ATOM   4982  H   THR A 315      25.835 -18.066 -10.769  1.00  0.980          H  
ATOM   4983  HA  THR A 315      23.072 -19.206 -10.970  1.00  1.040          H  
ATOM   4984  HB  THR A 315      22.869 -17.201  -9.549  1.00  1.440          H  
ATOM   4985  HG1 THR A 315      21.164 -16.465 -10.727  1.00  1.440          H  
ATOM   4986 1HG2 THR A 315      23.254 -14.946 -10.552  1.00  1.440          H  
ATOM   4987 2HG2 THR A 315      24.781 -15.859 -10.460  1.00  1.440          H  
ATOM   4988 3HG2 THR A 315      23.931 -15.697 -12.009  1.00  1.440          H  
ATOM   4989  N   GLY A 316      22.838 -18.452 -13.418  1.00  1.010          N  
ATOM   4990  CA  GLY A 316      22.959 -18.324 -14.864  1.00  1.160          C  
ATOM   4991  C   GLY A 316      21.704 -18.678 -15.617  1.00  0.900          C  
ATOM   4992  O   GLY A 316      20.736 -19.175 -15.031  1.00  1.160          O  
ATOM   4993  H   GLY A 316      21.952 -18.700 -12.992  1.00  1.210          H  
ATOM   4994 1HA  GLY A 316      23.260 -17.329 -15.123  1.00  1.390          H  
ATOM   4995 2HA  GLY A 316      23.752 -18.967 -15.205  1.00  1.390          H  
ATOM   4996  N   ILE A 317      21.711 -18.353 -16.915  1.00  0.980          N  
ATOM   4997  CA  ILE A 317      20.569 -18.623 -17.784  1.00  1.030          C  
ATOM   4998  C   ILE A 317      20.982 -19.231 -19.114  1.00  0.770          C  
ATOM   4999  O   ILE A 317      22.092 -18.998 -19.611  1.00  1.100          O  
ATOM   5000  CB  ILE A 317      19.785 -17.331 -18.099  1.00  1.420          C  
ATOM   5001  CG1 ILE A 317      20.642 -16.348 -18.933  1.00  1.420          C  
ATOM   5002  CG2 ILE A 317      19.386 -16.700 -16.783  1.00  1.420          C  
ATOM   5003  CD1 ILE A 317      19.893 -15.130 -19.437  1.00  1.420          C  
ATOM   5004  H   ILE A 317      22.589 -17.984 -17.296  1.00  1.180          H  
ATOM   5005  HA  ILE A 317      19.909 -19.335 -17.289  1.00  1.240          H  
ATOM   5006  HB  ILE A 317      18.901 -17.571 -18.678  1.00  1.710          H  
ATOM   5007 1HG1 ILE A 317      21.490 -16.048 -18.346  1.00  1.710          H  
ATOM   5008 2HG1 ILE A 317      21.003 -16.849 -19.822  1.00  1.710          H  
ATOM   5009 1HG2 ILE A 317      18.814 -15.792 -16.922  1.00  1.710          H  
ATOM   5010 2HG2 ILE A 317      18.795 -17.420 -16.239  1.00  1.710          H  
ATOM   5011 3HG2 ILE A 317      20.258 -16.458 -16.221  1.00  1.710          H  
ATOM   5012 1HD1 ILE A 317      20.570 -14.515 -20.032  1.00  1.710          H  
ATOM   5013 2HD1 ILE A 317      19.064 -15.454 -20.061  1.00  1.710          H  
ATOM   5014 3HD1 ILE A 317      19.511 -14.527 -18.611  1.00  1.710          H  
ATOM   5015  N   GLU A 318      20.028 -19.878 -19.755  1.00  0.900          N  
ATOM   5016  CA  GLU A 318      20.194 -20.397 -21.089  1.00  1.000          C  
ATOM   5017  C   GLU A 318      19.386 -19.519 -22.053  1.00  0.920          C  
ATOM   5018  O   GLU A 318      18.408 -18.868 -21.663  1.00  1.300          O  
ATOM   5019  CB  GLU A 318      19.718 -21.861 -21.114  1.00  1.360          C  
ATOM   5020  CG  GLU A 318      20.422 -22.777 -20.078  1.00  1.360          C  
ATOM   5021  CD  GLU A 318      19.887 -22.547 -18.634  1.00  1.360          C  
ATOM   5022  OE1 GLU A 318      19.008 -21.719 -18.478  1.00  1.360          O  
ATOM   5023  OE2 GLU A 318      20.370 -23.165 -17.726  1.00  1.360          O  
ATOM   5024  H   GLU A 318      19.163 -20.092 -19.257  1.00  1.080          H  
ATOM   5025  HA  GLU A 318      21.241 -20.353 -21.372  1.00  1.200          H  
ATOM   5026 1HB  GLU A 318      18.666 -21.927 -20.951  1.00  1.630          H  
ATOM   5027 2HB  GLU A 318      19.914 -22.274 -22.106  1.00  1.630          H  
ATOM   5028 1HG  GLU A 318      20.274 -23.815 -20.347  1.00  1.630          H  
ATOM   5029 2HG  GLU A 318      21.499 -22.564 -20.102  1.00  1.630          H  
ATOM   5030  N   PHE A 319      19.772 -19.526 -23.310  1.00  0.970          N  
ATOM   5031  CA  PHE A 319      19.059 -18.818 -24.352  1.00  1.040          C  
ATOM   5032  C   PHE A 319      17.637 -19.291 -24.516  1.00  0.940          C  
ATOM   5033  O   PHE A 319      17.392 -20.464 -24.757  1.00  1.450          O  
ATOM   5034  CB  PHE A 319      19.807 -19.030 -25.649  1.00  1.430          C  
ATOM   5035  CG  PHE A 319      19.168 -18.519 -26.862  1.00  1.430          C  
ATOM   5036  CD1 PHE A 319      19.068 -17.178 -27.137  1.00  1.430          C  
ATOM   5037  CD2 PHE A 319      18.661 -19.431 -27.771  1.00  1.430          C  
ATOM   5038  CE1 PHE A 319      18.478 -16.749 -28.296  1.00  1.430          C  
ATOM   5039  CE2 PHE A 319      18.075 -19.013 -28.926  1.00  1.430          C  
ATOM   5040  CZ  PHE A 319      17.982 -17.668 -29.194  1.00  1.430          C  
ATOM   5041  H   PHE A 319      20.620 -20.026 -23.558  1.00  1.160          H  
ATOM   5042  HA  PHE A 319      19.052 -17.757 -24.100  1.00  1.250          H  
ATOM   5043 1HB  PHE A 319      20.755 -18.532 -25.547  1.00  1.710          H  
ATOM   5044 2HB  PHE A 319      20.003 -20.086 -25.777  1.00  1.710          H  
ATOM   5045  HD1 PHE A 319      19.449 -16.463 -26.436  1.00  1.710          H  
ATOM   5046  HD2 PHE A 319      18.735 -20.502 -27.553  1.00  1.710          H  
ATOM   5047  HE1 PHE A 319      18.401 -15.682 -28.509  1.00  1.710          H  
ATOM   5048  HE2 PHE A 319      17.678 -19.741 -29.636  1.00  1.710          H  
ATOM   5049  HZ  PHE A 319      17.511 -17.331 -30.117  1.00  1.710          H  
ATOM   5050  N   GLY A 320      16.692 -18.364 -24.379  1.00  0.910          N  
ATOM   5051  CA  GLY A 320      15.278 -18.677 -24.519  1.00  1.010          C  
ATOM   5052  C   GLY A 320      14.673 -19.308 -23.261  1.00  1.020          C  
ATOM   5053  O   GLY A 320      13.470 -19.607 -23.225  1.00  1.170          O  
ATOM   5054  H   GLY A 320      16.973 -17.414 -24.178  1.00  1.090          H  
ATOM   5055 1HA  GLY A 320      14.737 -17.766 -24.769  1.00  1.210          H  
ATOM   5056 2HA  GLY A 320      15.154 -19.357 -25.362  1.00  1.210          H  
ATOM   5057  N   ILE A 321      15.472 -19.458 -22.199  1.00  0.980          N  
ATOM   5058  CA  ILE A 321      14.968 -20.134 -21.018  1.00  1.080          C  
ATOM   5059  C   ILE A 321      13.843 -19.353 -20.365  1.00  1.030          C  
ATOM   5060  O   ILE A 321      12.980 -19.964 -19.751  1.00  1.230          O  
ATOM   5061  CB  ILE A 321      16.101 -20.407 -19.996  1.00  1.470          C  
ATOM   5062  CG1 ILE A 321      15.730 -21.537 -18.990  1.00  1.470          C  
ATOM   5063  CG2 ILE A 321      16.457 -19.146 -19.188  1.00  1.470          C  
ATOM   5064  CD1 ILE A 321      15.595 -22.957 -19.607  1.00  1.470          C  
ATOM   5065  H   ILE A 321      16.457 -19.178 -22.236  1.00  1.180          H  
ATOM   5066  HA  ILE A 321      14.563 -21.086 -21.344  1.00  1.300          H  
ATOM   5067  HB  ILE A 321      16.959 -20.717 -20.536  1.00  1.770          H  
ATOM   5068 1HG1 ILE A 321      16.511 -21.580 -18.232  1.00  1.770          H  
ATOM   5069 2HG1 ILE A 321      14.823 -21.292 -18.518  1.00  1.770          H  
ATOM   5070 1HG2 ILE A 321      17.278 -19.378 -18.517  1.00  1.770          H  
ATOM   5071 2HG2 ILE A 321      16.761 -18.354 -19.866  1.00  1.770          H  
ATOM   5072 3HG2 ILE A 321      15.608 -18.819 -18.604  1.00  1.770          H  
ATOM   5073 1HD1 ILE A 321      15.360 -23.677 -18.825  1.00  1.770          H  
ATOM   5074 2HD1 ILE A 321      14.814 -22.996 -20.353  1.00  1.770          H  
ATOM   5075 3HD1 ILE A 321      16.547 -23.234 -20.070  1.00  1.770          H  
ATOM   5076  N   LYS A 322      13.838 -18.013 -20.487  1.00  0.930          N  
ATOM   5077  CA  LYS A 322      12.782 -17.194 -19.895  1.00  0.900          C  
ATOM   5078  C   LYS A 322      11.417 -17.476 -20.498  1.00  0.810          C  
ATOM   5079  O   LYS A 322      10.383 -17.219 -19.873  1.00  0.810          O  
ATOM   5080  CB  LYS A 322      13.069 -15.706 -20.079  1.00  1.270          C  
ATOM   5081  CG  LYS A 322      12.937 -15.157 -21.503  1.00  1.270          C  
ATOM   5082  CD  LYS A 322      13.324 -13.676 -21.557  1.00  1.270          C  
ATOM   5083  CE  LYS A 322      13.113 -13.095 -22.955  1.00  1.270          C  
ATOM   5084  NZ  LYS A 322      13.539 -11.668 -23.042  1.00  1.270          N  
ATOM   5085  H   LYS A 322      14.600 -17.567 -20.979  1.00  1.120          H  
ATOM   5086  HA  LYS A 322      12.739 -17.413 -18.831  1.00  1.080          H  
ATOM   5087 1HB  LYS A 322      12.435 -15.120 -19.419  1.00  1.530          H  
ATOM   5088 2HB  LYS A 322      14.062 -15.531 -19.809  1.00  1.530          H  
ATOM   5089 1HG  LYS A 322      13.569 -15.724 -22.186  1.00  1.530          H  
ATOM   5090 2HG  LYS A 322      11.902 -15.237 -21.841  1.00  1.530          H  
ATOM   5091 1HD  LYS A 322      12.714 -13.118 -20.844  1.00  1.530          H  
ATOM   5092 2HD  LYS A 322      14.372 -13.560 -21.280  1.00  1.530          H  
ATOM   5093 1HE  LYS A 322      13.681 -13.680 -23.675  1.00  1.530          H  
ATOM   5094 2HE  LYS A 322      12.054 -13.157 -23.205  1.00  1.530          H  
ATOM   5095 1HZ  LYS A 322      13.376 -11.327 -23.980  1.00  1.530          H  
ATOM   5096 2HZ  LYS A 322      13.005 -11.115 -22.388  1.00  1.530          H  
ATOM   5097 3HZ  LYS A 322      14.521 -11.593 -22.824  1.00  1.530          H  
ATOM   5098  N   HIS A 323      11.395 -17.980 -21.729  1.00  0.770          N  
ATOM   5099  CA  HIS A 323      10.136 -18.258 -22.371  1.00  0.720          C  
ATOM   5100  C   HIS A 323       9.638 -19.585 -21.848  1.00  0.680          C  
ATOM   5101  O   HIS A 323       8.465 -19.723 -21.474  1.00  0.650          O  
ATOM   5102  CB  HIS A 323      10.310 -18.258 -23.890  1.00  1.030          C  
ATOM   5103  CG  HIS A 323      10.526 -16.873 -24.448  1.00  1.030          C  
ATOM   5104  ND1 HIS A 323       9.503 -15.972 -24.553  1.00  1.030          N  
ATOM   5105  CD2 HIS A 323      11.633 -16.242 -24.908  1.00  1.030          C  
ATOM   5106  CE1 HIS A 323       9.956 -14.841 -25.061  1.00  1.030          C  
ATOM   5107  NE2 HIS A 323      11.251 -14.975 -25.286  1.00  1.030          N  
ATOM   5108  H   HIS A 323      12.257 -18.229 -22.216  1.00  0.920          H  
ATOM   5109  HA  HIS A 323       9.403 -17.493 -22.118  1.00  0.860          H  
ATOM   5110 1HB  HIS A 323      11.157 -18.882 -24.165  1.00  1.230          H  
ATOM   5111 2HB  HIS A 323       9.421 -18.682 -24.357  1.00  1.230          H  
ATOM   5112  HD1 HIS A 323       8.528 -16.271 -24.567  1.00  1.230          H  
ATOM   5113  HD2 HIS A 323      12.669 -16.551 -25.010  1.00  1.230          H  
ATOM   5114  HE1 HIS A 323       9.281 -13.997 -25.227  1.00  1.230          H  
ATOM   5115  N   SER A 324      10.558 -20.553 -21.732  1.00  0.710          N  
ATOM   5116  CA  SER A 324      10.171 -21.859 -21.230  1.00  0.710          C  
ATOM   5117  C   SER A 324       9.712 -21.738 -19.782  1.00  0.690          C  
ATOM   5118  O   SER A 324       8.616 -22.182 -19.443  1.00  0.680          O  
ATOM   5119  CB  SER A 324      11.345 -22.826 -21.305  1.00  0.990          C  
ATOM   5120  OG  SER A 324      11.721 -23.080 -22.636  1.00  0.990          O  
ATOM   5121  H   SER A 324      11.513 -20.385 -22.060  1.00  0.850          H  
ATOM   5122  HA  SER A 324       9.345 -22.242 -21.829  1.00  0.850          H  
ATOM   5123 1HB  SER A 324      12.194 -22.412 -20.758  1.00  1.190          H  
ATOM   5124 2HB  SER A 324      11.070 -23.763 -20.817  1.00  1.190          H  
ATOM   5125  HG  SER A 324      12.425 -23.736 -22.591  1.00  1.190          H  
ATOM   5126  N   LEU A 325      10.488 -21.019 -18.960  1.00  0.710          N  
ATOM   5127  CA  LEU A 325      10.168 -20.856 -17.551  1.00  0.740          C  
ATOM   5128  C   LEU A 325       8.855 -20.153 -17.345  1.00  0.680          C  
ATOM   5129  O   LEU A 325       8.058 -20.592 -16.521  1.00  0.640          O  
ATOM   5130  CB  LEU A 325      11.241 -20.008 -16.870  1.00  1.020          C  
ATOM   5131  CG  LEU A 325      12.611 -20.595 -16.683  1.00  1.020          C  
ATOM   5132  CD1 LEU A 325      13.571 -19.456 -16.282  1.00  1.020          C  
ATOM   5133  CD2 LEU A 325      12.599 -21.636 -15.614  1.00  1.020          C  
ATOM   5134  H   LEU A 325      11.368 -20.648 -19.314  1.00  0.850          H  
ATOM   5135  HA  LEU A 325      10.103 -21.840 -17.095  1.00  0.890          H  
ATOM   5136 1HB  LEU A 325      11.368 -19.116 -17.460  1.00  1.230          H  
ATOM   5137 2HB  LEU A 325      10.879 -19.733 -15.887  1.00  1.230          H  
ATOM   5138  HG  LEU A 325      12.924 -21.040 -17.589  1.00  1.230          H  
ATOM   5139 1HD1 LEU A 325      14.574 -19.855 -16.151  1.00  1.230          H  
ATOM   5140 2HD1 LEU A 325      13.589 -18.700 -17.062  1.00  1.230          H  
ATOM   5141 3HD1 LEU A 325      13.235 -19.001 -15.350  1.00  1.230          H  
ATOM   5142 1HD2 LEU A 325      13.601 -22.038 -15.493  1.00  1.230          H  
ATOM   5143 2HD2 LEU A 325      12.283 -21.175 -14.696  1.00  1.230          H  
ATOM   5144 3HD2 LEU A 325      11.921 -22.442 -15.875  1.00  1.230          H  
ATOM   5145  N   PHE A 326       8.581 -19.088 -18.102  1.00  0.680          N  
ATOM   5146  CA  PHE A 326       7.321 -18.410 -17.912  1.00  0.660          C  
ATOM   5147  C   PHE A 326       6.177 -19.378 -18.181  1.00  0.650          C  
ATOM   5148  O   PHE A 326       5.381 -19.646 -17.276  1.00  0.640          O  
ATOM   5149  CB  PHE A 326       7.278 -17.150 -18.785  1.00  0.930          C  
ATOM   5150  CG  PHE A 326       5.993 -16.358 -18.792  1.00  0.930          C  
ATOM   5151  CD1 PHE A 326       5.597 -15.632 -17.695  1.00  0.930          C  
ATOM   5152  CD2 PHE A 326       5.223 -16.293 -19.921  1.00  0.930          C  
ATOM   5153  CE1 PHE A 326       4.448 -14.855 -17.722  1.00  0.930          C  
ATOM   5154  CE2 PHE A 326       4.067 -15.541 -19.960  1.00  0.930          C  
ATOM   5155  CZ  PHE A 326       3.685 -14.819 -18.863  1.00  0.930          C  
ATOM   5156  H   PHE A 326       9.248 -18.713 -18.783  1.00  0.820          H  
ATOM   5157  HA  PHE A 326       7.254 -18.092 -16.873  1.00  0.790          H  
ATOM   5158 1HB  PHE A 326       8.080 -16.483 -18.471  1.00  1.120          H  
ATOM   5159 2HB  PHE A 326       7.508 -17.434 -19.816  1.00  1.120          H  
ATOM   5160  HD1 PHE A 326       6.204 -15.678 -16.800  1.00  1.120          H  
ATOM   5161  HD2 PHE A 326       5.542 -16.847 -20.801  1.00  1.120          H  
ATOM   5162  HE1 PHE A 326       4.147 -14.284 -16.843  1.00  1.120          H  
ATOM   5163  HE2 PHE A 326       3.471 -15.507 -20.869  1.00  1.120          H  
ATOM   5164  HZ  PHE A 326       2.794 -14.223 -18.896  1.00  1.120          H  
ATOM   5165  N   GLN A 327       6.130 -20.010 -19.361  1.00  0.670          N  
ATOM   5166  CA  GLN A 327       4.993 -20.894 -19.614  1.00  0.700          C  
ATOM   5167  C   GLN A 327       4.903 -22.035 -18.608  1.00  0.670          C  
ATOM   5168  O   GLN A 327       3.803 -22.358 -18.134  1.00  0.680          O  
ATOM   5169  CB  GLN A 327       5.020 -21.485 -21.018  1.00  0.970          C  
ATOM   5170  CG  GLN A 327       3.790 -22.336 -21.334  1.00  0.970          C  
ATOM   5171  CD  GLN A 327       3.734 -22.756 -22.763  1.00  0.970          C  
ATOM   5172  OE1 GLN A 327       4.740 -22.713 -23.472  1.00  0.970          O  
ATOM   5173  NE2 GLN A 327       2.553 -23.161 -23.218  1.00  0.970          N  
ATOM   5174  H   GLN A 327       6.834 -19.833 -20.088  1.00  0.800          H  
ATOM   5175  HA  GLN A 327       4.088 -20.298 -19.530  1.00  0.840          H  
ATOM   5176 1HB  GLN A 327       5.101 -20.699 -21.745  1.00  1.160          H  
ATOM   5177 2HB  GLN A 327       5.909 -22.116 -21.121  1.00  1.160          H  
ATOM   5178 1HG  GLN A 327       3.830 -23.239 -20.730  1.00  1.160          H  
ATOM   5179 2HG  GLN A 327       2.894 -21.776 -21.100  1.00  1.160          H  
ATOM   5180 1HE2 GLN A 327       2.458 -23.452 -24.173  1.00  1.160          H  
ATOM   5181 2HE2 GLN A 327       1.750 -23.167 -22.620  1.00  1.160          H  
ATOM   5182  N   ASP A 328       6.050 -22.641 -18.269  1.00  0.660          N  
ATOM   5183  CA  ASP A 328       6.079 -23.757 -17.343  1.00  0.670          C  
ATOM   5184  C   ASP A 328       5.546 -23.360 -15.985  1.00  0.620          C  
ATOM   5185  O   ASP A 328       4.878 -24.161 -15.335  1.00  0.630          O  
ATOM   5186  CB  ASP A 328       7.504 -24.294 -17.155  1.00  0.930          C  
ATOM   5187  CG  ASP A 328       8.093 -25.082 -18.335  1.00  0.930          C  
ATOM   5188  OD1 ASP A 328       7.368 -25.487 -19.213  1.00  0.930          O  
ATOM   5189  OD2 ASP A 328       9.287 -25.278 -18.325  1.00  0.930          O  
ATOM   5190  H   ASP A 328       6.935 -22.345 -18.693  1.00  0.790          H  
ATOM   5191  HA  ASP A 328       5.452 -24.551 -17.743  1.00  0.800          H  
ATOM   5192 1HB  ASP A 328       8.166 -23.455 -16.936  1.00  1.120          H  
ATOM   5193 2HB  ASP A 328       7.519 -24.939 -16.308  1.00  1.120          H  
ATOM   5194  N   TYR A 329       5.827 -22.133 -15.547  1.00  0.610          N  
ATOM   5195  CA  TYR A 329       5.366 -21.665 -14.254  1.00  0.590          C  
ATOM   5196  C   TYR A 329       3.895 -21.311 -14.290  1.00  0.580          C  
ATOM   5197  O   TYR A 329       3.156 -21.641 -13.371  1.00  0.580          O  
ATOM   5198  CB  TYR A 329       6.201 -20.485 -13.772  1.00  0.830          C  
ATOM   5199  CG  TYR A 329       7.659 -20.815 -13.441  1.00  0.830          C  
ATOM   5200  CD1 TYR A 329       8.087 -22.132 -13.263  1.00  0.830          C  
ATOM   5201  CD2 TYR A 329       8.554 -19.788 -13.267  1.00  0.830          C  
ATOM   5202  CE1 TYR A 329       9.361 -22.407 -12.923  1.00  0.830          C  
ATOM   5203  CE2 TYR A 329       9.859 -20.069 -12.920  1.00  0.830          C  
ATOM   5204  CZ  TYR A 329      10.251 -21.399 -12.743  1.00  0.830          C  
ATOM   5205  OH  TYR A 329      11.537 -21.735 -12.376  1.00  0.830          O  
ATOM   5206  H   TYR A 329       6.415 -21.510 -16.114  1.00  0.730          H  
ATOM   5207  HA  TYR A 329       5.445 -22.469 -13.532  1.00  0.710          H  
ATOM   5208 1HB  TYR A 329       6.186 -19.689 -14.524  1.00  1.000          H  
ATOM   5209 2HB  TYR A 329       5.751 -20.102 -12.866  1.00  1.000          H  
ATOM   5210  HD1 TYR A 329       7.425 -22.953 -13.383  1.00  1.000          H  
ATOM   5211  HD2 TYR A 329       8.221 -18.766 -13.394  1.00  1.000          H  
ATOM   5212  HE1 TYR A 329       9.673 -23.440 -12.784  1.00  1.000          H  
ATOM   5213  HE2 TYR A 329      10.571 -19.260 -12.775  1.00  1.000          H  
ATOM   5214  HH  TYR A 329      11.612 -22.697 -12.320  1.00  1.000          H  
ATOM   5215  N   LEU A 330       3.393 -20.743 -15.384  1.00  0.620          N  
ATOM   5216  CA  LEU A 330       1.969 -20.404 -15.366  1.00  0.680          C  
ATOM   5217  C   LEU A 330       1.150 -21.668 -15.194  1.00  0.720          C  
ATOM   5218  O   LEU A 330       0.102 -21.653 -14.530  1.00  0.800          O  
ATOM   5219  CB  LEU A 330       1.482 -19.779 -16.681  1.00  0.930          C  
ATOM   5220  CG  LEU A 330       1.605 -18.264 -16.907  1.00  0.930          C  
ATOM   5221  CD1 LEU A 330       1.233 -17.447 -15.685  1.00  0.930          C  
ATOM   5222  CD2 LEU A 330       2.936 -17.963 -17.283  1.00  0.930          C  
ATOM   5223  H   LEU A 330       4.014 -20.461 -16.152  1.00  0.740          H  
ATOM   5224  HA  LEU A 330       1.766 -19.766 -14.512  1.00  0.820          H  
ATOM   5225 1HB  LEU A 330       2.030 -20.265 -17.495  1.00  1.110          H  
ATOM   5226 2HB  LEU A 330       0.435 -20.039 -16.803  1.00  1.110          H  
ATOM   5227  HG  LEU A 330       0.925 -17.989 -17.711  1.00  1.110          H  
ATOM   5228 1HD1 LEU A 330       1.326 -16.391 -15.918  1.00  1.110          H  
ATOM   5229 2HD1 LEU A 330       0.237 -17.665 -15.385  1.00  1.110          H  
ATOM   5230 3HD1 LEU A 330       1.894 -17.673 -14.887  1.00  1.110          H  
ATOM   5231 1HD2 LEU A 330       2.966 -16.953 -17.460  1.00  1.110          H  
ATOM   5232 2HD2 LEU A 330       3.613 -18.213 -16.476  1.00  1.110          H  
ATOM   5233 3HD2 LEU A 330       3.219 -18.502 -18.179  1.00  1.110          H  
ATOM   5234  N   LEU A 331       1.640 -22.758 -15.807  1.00  0.700          N  
ATOM   5235  CA  LEU A 331       0.996 -24.056 -15.760  1.00  0.740          C  
ATOM   5236  C   LEU A 331       1.284 -24.821 -14.454  1.00  0.660          C  
ATOM   5237  O   LEU A 331       0.358 -25.328 -13.816  1.00  0.700          O  
ATOM   5238  CB  LEU A 331       1.494 -24.882 -16.949  1.00  1.020          C  
ATOM   5239  CG  LEU A 331       1.123 -24.350 -18.373  1.00  1.020          C  
ATOM   5240  CD1 LEU A 331       1.873 -25.184 -19.404  1.00  1.020          C  
ATOM   5241  CD2 LEU A 331      -0.395 -24.418 -18.612  1.00  1.020          C  
ATOM   5242  H   LEU A 331       2.487 -22.639 -16.377  1.00  0.840          H  
ATOM   5243  HA  LEU A 331      -0.074 -23.908 -15.830  1.00  0.890          H  
ATOM   5244 1HB  LEU A 331       2.585 -24.920 -16.896  1.00  1.220          H  
ATOM   5245 2HB  LEU A 331       1.112 -25.896 -16.854  1.00  1.220          H  
ATOM   5246  HG  LEU A 331       1.453 -23.317 -18.472  1.00  1.220          H  
ATOM   5247 1HD1 LEU A 331       1.648 -24.816 -20.403  1.00  1.220          H  
ATOM   5248 2HD1 LEU A 331       2.947 -25.101 -19.220  1.00  1.220          H  
ATOM   5249 3HD1 LEU A 331       1.568 -26.225 -19.326  1.00  1.220          H  
ATOM   5250 1HD2 LEU A 331      -0.614 -24.048 -19.613  1.00  1.220          H  
ATOM   5251 2HD2 LEU A 331      -0.735 -25.452 -18.525  1.00  1.220          H  
ATOM   5252 3HD2 LEU A 331      -0.920 -23.805 -17.888  1.00  1.220          H  
ATOM   5253  N   MET A 332       2.544 -24.907 -14.007  1.00  0.610          N  
ATOM   5254  CA  MET A 332       2.815 -25.654 -12.776  1.00  0.670          C  
ATOM   5255  C   MET A 332       2.189 -24.970 -11.576  1.00  0.720          C  
ATOM   5256  O   MET A 332       1.678 -25.634 -10.669  1.00  0.810          O  
ATOM   5257  CB  MET A 332       4.303 -25.867 -12.528  1.00  0.910          C  
ATOM   5258  CG  MET A 332       4.970 -26.861 -13.469  1.00  0.910          C  
ATOM   5259  SD  MET A 332       6.657 -27.297 -12.961  1.00  0.910          S  
ATOM   5260  CE  MET A 332       7.545 -25.778 -13.204  1.00  0.910          C  
ATOM   5261  H   MET A 332       3.318 -24.489 -14.519  1.00  0.730          H  
ATOM   5262  HA  MET A 332       2.353 -26.635 -12.866  1.00  0.800          H  
ATOM   5263 1HB  MET A 332       4.802 -24.909 -12.647  1.00  1.100          H  
ATOM   5264 2HB  MET A 332       4.463 -26.197 -11.504  1.00  1.100          H  
ATOM   5265 1HG  MET A 332       4.374 -27.771 -13.498  1.00  1.100          H  
ATOM   5266 2HG  MET A 332       5.004 -26.457 -14.474  1.00  1.100          H  
ATOM   5267 1HE  MET A 332       8.594 -25.925 -12.949  1.00  1.100          H  
ATOM   5268 2HE  MET A 332       7.460 -25.476 -14.225  1.00  1.100          H  
ATOM   5269 3HE  MET A 332       7.125 -25.014 -12.560  1.00  1.100          H  
ATOM   5270  N   ASP A 333       2.113 -23.639 -11.608  1.00  0.720          N  
ATOM   5271  CA  ASP A 333       1.561 -22.890 -10.505  1.00  0.880          C  
ATOM   5272  C   ASP A 333       0.035 -22.984 -10.466  1.00  0.990          C  
ATOM   5273  O   ASP A 333      -0.599 -22.388  -9.595  1.00  1.190          O  
ATOM   5274  CB  ASP A 333       1.953 -21.403 -10.525  1.00  1.170          C  
ATOM   5275  CG  ASP A 333       3.434 -20.969 -10.190  1.00  1.170          C  
ATOM   5276  OD1 ASP A 333       4.215 -21.656  -9.589  1.00  1.170          O  
ATOM   5277  OD2 ASP A 333       3.746 -19.858 -10.505  1.00  1.170          O  
ATOM   5278  H   ASP A 333       2.517 -23.107 -12.383  1.00  0.860          H  
ATOM   5279  HA  ASP A 333       1.951 -23.324  -9.590  1.00  1.060          H  
ATOM   5280 1HB  ASP A 333       1.695 -20.990 -11.498  1.00  1.400          H  
ATOM   5281 2HB  ASP A 333       1.341 -20.911  -9.804  1.00  1.400          H  
ATOM   5282  N   THR A 334      -0.591 -23.776 -11.357  1.00  0.940          N  
ATOM   5283  CA  THR A 334      -2.035 -23.963 -11.285  1.00  1.070          C  
ATOM   5284  C   THR A 334      -2.354 -24.810 -10.052  1.00  1.140          C  
ATOM   5285  O   THR A 334      -3.510 -24.879  -9.620  1.00  1.240          O  
ATOM   5286  CB  THR A 334      -2.655 -24.596 -12.553  1.00  1.450          C  
ATOM   5287  OG1 THR A 334      -2.064 -25.879 -12.820  1.00  1.450          O  
ATOM   5288  CG2 THR A 334      -2.521 -23.678 -13.758  1.00  1.450          C  
ATOM   5289  H   THR A 334      -0.076 -24.259 -12.096  1.00  1.130          H  
ATOM   5290  HA  THR A 334      -2.503 -22.988 -11.158  1.00  1.280          H  
ATOM   5291  HB  THR A 334      -3.715 -24.752 -12.367  1.00  1.740          H  
ATOM   5292  HG1 THR A 334      -1.132 -25.762 -13.106  1.00  1.740          H  
ATOM   5293 1HG2 THR A 334      -2.986 -24.140 -14.624  1.00  1.740          H  
ATOM   5294 2HG2 THR A 334      -3.003 -22.723 -13.549  1.00  1.740          H  
ATOM   5295 3HG2 THR A 334      -1.478 -23.508 -13.955  1.00  1.740          H  
ATOM   5296  N   VAL A 335      -1.310 -25.400  -9.446  1.00  1.150          N  
ATOM   5297  CA  VAL A 335      -1.454 -26.130  -8.211  1.00  1.240          C  
ATOM   5298  C   VAL A 335      -1.867 -25.175  -7.092  1.00  1.120          C  
ATOM   5299  O   VAL A 335      -2.491 -25.593  -6.123  1.00  1.210          O  
ATOM   5300  CB  VAL A 335      -0.146 -26.859  -7.819  1.00  1.700          C  
ATOM   5301  CG1 VAL A 335       0.928 -25.868  -7.302  1.00  1.700          C  
ATOM   5302  CG2 VAL A 335      -0.459 -27.918  -6.758  1.00  1.700          C  
ATOM   5303  H   VAL A 335      -0.384 -25.342  -9.886  1.00  1.380          H  
ATOM   5304  HA  VAL A 335      -2.227 -26.881  -8.347  1.00  1.490          H  
ATOM   5305  HB  VAL A 335       0.261 -27.334  -8.713  1.00  2.040          H  
ATOM   5306 1HG1 VAL A 335       1.836 -26.417  -7.069  1.00  2.040          H  
ATOM   5307 2HG1 VAL A 335       1.143 -25.133  -8.071  1.00  2.040          H  
ATOM   5308 3HG1 VAL A 335       0.593 -25.363  -6.400  1.00  2.040          H  
ATOM   5309 1HG2 VAL A 335       0.453 -28.449  -6.502  1.00  2.040          H  
ATOM   5310 2HG2 VAL A 335      -0.856 -27.446  -5.866  1.00  2.040          H  
ATOM   5311 3HG2 VAL A 335      -1.192 -28.620  -7.148  1.00  2.040          H  
ATOM   5312  N   TYR A 336      -1.482 -23.895  -7.163  1.00  1.010          N  
ATOM   5313  CA  TYR A 336      -1.800 -23.031  -6.052  1.00  1.000          C  
ATOM   5314  C   TYR A 336      -3.282 -22.703  -5.970  1.00  0.820          C  
ATOM   5315  O   TYR A 336      -3.833 -22.839  -4.874  1.00  0.880          O  
ATOM   5316  CB  TYR A 336      -0.928 -21.787  -6.088  1.00  1.400          C  
ATOM   5317  CG  TYR A 336       0.491 -22.138  -5.831  1.00  1.400          C  
ATOM   5318  CD1 TYR A 336       1.321 -22.258  -6.893  1.00  1.400          C  
ATOM   5319  CD2 TYR A 336       0.966 -22.360  -4.562  1.00  1.400          C  
ATOM   5320  CE1 TYR A 336       2.616 -22.596  -6.739  1.00  1.400          C  
ATOM   5321  CE2 TYR A 336       2.287 -22.688  -4.404  1.00  1.400          C  
ATOM   5322  CZ  TYR A 336       3.100 -22.809  -5.504  1.00  1.400          C  
ATOM   5323  OH  TYR A 336       4.424 -23.078  -5.353  1.00  1.400          O  
ATOM   5324  H   TYR A 336      -0.980 -23.512  -7.969  1.00  1.210          H  
ATOM   5325  HA  TYR A 336      -1.549 -23.565  -5.136  1.00  1.200          H  
ATOM   5326 1HB  TYR A 336      -0.975 -21.295  -7.050  1.00  1.680          H  
ATOM   5327 2HB  TYR A 336      -1.257 -21.082  -5.332  1.00  1.680          H  
ATOM   5328  HD1 TYR A 336       0.942 -22.075  -7.858  1.00  1.680          H  
ATOM   5329  HD2 TYR A 336       0.311 -22.267  -3.696  1.00  1.680          H  
ATOM   5330  HE1 TYR A 336       3.271 -22.677  -7.600  1.00  1.680          H  
ATOM   5331  HE2 TYR A 336       2.698 -22.854  -3.411  1.00  1.680          H  
ATOM   5332  HH  TYR A 336       4.766 -22.470  -4.666  1.00  1.680          H  
ATOM   5333  N   PRO A 337      -3.990 -22.245  -7.038  1.00  0.700          N  
ATOM   5334  CA  PRO A 337      -5.406 -22.070  -6.944  1.00  0.560          C  
ATOM   5335  C   PRO A 337      -6.074 -23.432  -6.776  1.00  0.450          C  
ATOM   5336  O   PRO A 337      -7.102 -23.518  -6.134  1.00  0.410          O  
ATOM   5337  CB  PRO A 337      -5.778 -21.371  -8.256  1.00  0.840          C  
ATOM   5338  CG  PRO A 337      -4.656 -21.707  -9.205  1.00  0.840          C  
ATOM   5339  CD  PRO A 337      -3.413 -21.826  -8.326  1.00  0.840          C  
ATOM   5340  HA  PRO A 337      -5.615 -21.415  -6.096  1.00  0.670          H  
ATOM   5341 1HB  PRO A 337      -6.752 -21.745  -8.605  1.00  1.010          H  
ATOM   5342 2HB  PRO A 337      -5.895 -20.289  -8.093  1.00  1.010          H  
ATOM   5343 1HG  PRO A 337      -4.880 -22.643  -9.745  1.00  1.010          H  
ATOM   5344 2HG  PRO A 337      -4.556 -20.921  -9.970  1.00  1.010          H  
ATOM   5345 1HD  PRO A 337      -2.821 -22.558  -8.744  1.00  1.010          H  
ATOM   5346 2HD  PRO A 337      -2.883 -20.883  -8.257  1.00  1.010          H  
ATOM   5347  N   ALA A 338      -5.459 -24.538  -7.245  1.00  0.460          N  
ATOM   5348  CA  ALA A 338      -6.081 -25.842  -7.025  1.00  0.450          C  
ATOM   5349  C   ALA A 338      -6.200 -26.123  -5.528  1.00  0.410          C  
ATOM   5350  O   ALA A 338      -7.249 -26.565  -5.039  1.00  0.440          O  
ATOM   5351  CB  ALA A 338      -5.293 -26.935  -7.707  1.00  0.630          C  
ATOM   5352  H   ALA A 338      -4.612 -24.505  -7.821  1.00  0.550          H  
ATOM   5353  HA  ALA A 338      -7.083 -25.815  -7.450  1.00  0.540          H  
ATOM   5354 1HB  ALA A 338      -5.785 -27.892  -7.553  1.00  0.760          H  
ATOM   5355 2HB  ALA A 338      -5.228 -26.723  -8.774  1.00  0.760          H  
ATOM   5356 3HB  ALA A 338      -4.302 -26.972  -7.286  1.00  0.760          H  
ATOM   5357  N   ILE A 339      -5.114 -25.841  -4.798  1.00  0.400          N  
ATOM   5358  CA  ILE A 339      -5.094 -26.004  -3.359  1.00  0.470          C  
ATOM   5359  C   ILE A 339      -6.079 -25.022  -2.749  1.00  0.480          C  
ATOM   5360  O   ILE A 339      -6.862 -25.396  -1.881  1.00  0.530          O  
ATOM   5361  CB  ILE A 339      -3.686 -25.782  -2.766  1.00  0.630          C  
ATOM   5362  CG1 ILE A 339      -2.717 -26.917  -3.229  1.00  0.630          C  
ATOM   5363  CG2 ILE A 339      -3.795 -25.780  -1.227  1.00  0.630          C  
ATOM   5364  CD1 ILE A 339      -1.224 -26.620  -2.985  1.00  0.630          C  
ATOM   5365  H   ILE A 339      -4.262 -25.539  -5.284  1.00  0.480          H  
ATOM   5366  HA  ILE A 339      -5.417 -27.014  -3.118  1.00  0.560          H  
ATOM   5367  HB  ILE A 339      -3.283 -24.831  -3.118  1.00  0.760          H  
ATOM   5368 1HG1 ILE A 339      -2.973 -27.826  -2.690  1.00  0.760          H  
ATOM   5369 2HG1 ILE A 339      -2.869 -27.101  -4.283  1.00  0.760          H  
ATOM   5370 1HG2 ILE A 339      -2.822 -25.619  -0.783  1.00  0.760          H  
ATOM   5371 2HG2 ILE A 339      -4.454 -24.991  -0.898  1.00  0.760          H  
ATOM   5372 3HG2 ILE A 339      -4.192 -26.737  -0.890  1.00  0.760          H  
ATOM   5373 1HD1 ILE A 339      -0.629 -27.465  -3.332  1.00  0.760          H  
ATOM   5374 2HD1 ILE A 339      -0.940 -25.724  -3.543  1.00  0.760          H  
ATOM   5375 3HD1 ILE A 339      -1.031 -26.464  -1.929  1.00  0.760          H  
ATOM   5376  N   ALA A 340      -6.050 -23.760  -3.193  1.00  0.500          N  
ATOM   5377  CA  ALA A 340      -6.945 -22.755  -2.638  1.00  0.570          C  
ATOM   5378  C   ALA A 340      -8.396 -23.144  -2.784  1.00  0.530          C  
ATOM   5379  O   ALA A 340      -9.170 -22.932  -1.861  1.00  0.570          O  
ATOM   5380  CB  ALA A 340      -6.756 -21.452  -3.330  1.00  0.770          C  
ATOM   5381  H   ALA A 340      -5.363 -23.487  -3.903  1.00  0.600          H  
ATOM   5382  HA  ALA A 340      -6.713 -22.646  -1.581  1.00  0.680          H  
ATOM   5383 1HB  ALA A 340      -7.407 -20.741  -2.884  1.00  0.920          H  
ATOM   5384 2HB  ALA A 340      -5.749 -21.123  -3.248  1.00  0.920          H  
ATOM   5385 3HB  ALA A 340      -7.011 -21.574  -4.369  1.00  0.920          H  
ATOM   5386  N   ILE A 341      -8.746 -23.734  -3.922  1.00  0.470          N  
ATOM   5387  CA  ILE A 341     -10.068 -24.241  -4.227  1.00  0.480          C  
ATOM   5388  C   ILE A 341     -10.425 -25.345  -3.270  1.00  0.480          C  
ATOM   5389  O   ILE A 341     -11.521 -25.335  -2.708  1.00  0.500          O  
ATOM   5390  CB  ILE A 341     -10.103 -24.683  -5.700  1.00  0.670          C  
ATOM   5391  CG1 ILE A 341     -10.046 -23.409  -6.559  1.00  0.670          C  
ATOM   5392  CG2 ILE A 341     -11.297 -25.567  -6.007  1.00  0.670          C  
ATOM   5393  CD1 ILE A 341      -9.696 -23.608  -7.996  1.00  0.670          C  
ATOM   5394  H   ILE A 341      -8.032 -23.813  -4.644  1.00  0.560          H  
ATOM   5395  HA  ILE A 341     -10.784 -23.433  -4.102  1.00  0.580          H  
ATOM   5396  HB  ILE A 341      -9.200 -25.240  -5.914  1.00  0.800          H  
ATOM   5397 1HG1 ILE A 341     -11.037 -22.971  -6.530  1.00  0.800          H  
ATOM   5398 2HG1 ILE A 341      -9.354 -22.703  -6.121  1.00  0.800          H  
ATOM   5399 1HG2 ILE A 341     -11.283 -25.865  -7.048  1.00  0.800          H  
ATOM   5400 2HG2 ILE A 341     -11.277 -26.465  -5.390  1.00  0.800          H  
ATOM   5401 3HG2 ILE A 341     -12.175 -25.029  -5.807  1.00  0.800          H  
ATOM   5402 1HD1 ILE A 341      -9.729 -22.644  -8.479  1.00  0.800          H  
ATOM   5403 2HD1 ILE A 341      -8.699 -24.021  -8.077  1.00  0.800          H  
ATOM   5404 3HD1 ILE A 341     -10.379 -24.273  -8.474  1.00  0.800          H  
ATOM   5405  N   ALA A 342      -9.516 -26.296  -3.052  1.00  0.490          N  
ATOM   5406  CA  ALA A 342      -9.813 -27.336  -2.087  1.00  0.510          C  
ATOM   5407  C   ALA A 342     -10.065 -26.720  -0.716  1.00  0.490          C  
ATOM   5408  O   ALA A 342     -11.030 -27.079  -0.044  1.00  0.490          O  
ATOM   5409  CB  ALA A 342      -8.663 -28.320  -2.002  1.00  0.710          C  
ATOM   5410  H   ALA A 342      -8.642 -26.308  -3.591  1.00  0.590          H  
ATOM   5411  HA  ALA A 342     -10.716 -27.851  -2.407  1.00  0.610          H  
ATOM   5412 1HB  ALA A 342      -8.904 -29.100  -1.285  1.00  0.850          H  
ATOM   5413 2HB  ALA A 342      -8.493 -28.760  -2.983  1.00  0.850          H  
ATOM   5414 3HB  ALA A 342      -7.762 -27.797  -1.682  1.00  0.850          H  
ATOM   5415  N   ILE A 343      -9.256 -25.731  -0.331  1.00  0.480          N  
ATOM   5416  CA  ILE A 343      -9.426 -25.096   0.963  1.00  0.500          C  
ATOM   5417  C   ILE A 343     -10.735 -24.326   1.041  1.00  0.480          C  
ATOM   5418  O   ILE A 343     -11.397 -24.413   2.066  1.00  0.500          O  
ATOM   5419  CB  ILE A 343      -8.187 -24.270   1.370  1.00  0.690          C  
ATOM   5420  CG1 ILE A 343      -7.125 -25.215   2.080  1.00  0.690          C  
ATOM   5421  CG2 ILE A 343      -8.553 -23.121   2.316  1.00  0.690          C  
ATOM   5422  CD1 ILE A 343      -6.709 -26.473   1.311  1.00  0.690          C  
ATOM   5423  H   ILE A 343      -8.471 -25.464  -0.932  1.00  0.580          H  
ATOM   5424  HA  ILE A 343      -9.498 -25.882   1.705  1.00  0.600          H  
ATOM   5425  HB  ILE A 343      -7.721 -23.864   0.470  1.00  0.830          H  
ATOM   5426 1HG1 ILE A 343      -6.229 -24.630   2.276  1.00  0.830          H  
ATOM   5427 2HG1 ILE A 343      -7.537 -25.542   3.025  1.00  0.830          H  
ATOM   5428 1HG2 ILE A 343      -7.647 -22.584   2.571  1.00  0.830          H  
ATOM   5429 2HG2 ILE A 343      -9.248 -22.435   1.838  1.00  0.830          H  
ATOM   5430 3HG2 ILE A 343      -9.004 -23.521   3.223  1.00  0.830          H  
ATOM   5431 1HD1 ILE A 343      -5.977 -27.021   1.904  1.00  0.830          H  
ATOM   5432 2HD1 ILE A 343      -7.558 -27.119   1.128  1.00  0.830          H  
ATOM   5433 3HD1 ILE A 343      -6.265 -26.192   0.371  1.00  0.830          H  
ATOM   5434  N   VAL A 344     -11.109 -23.571   0.002  1.00  0.460          N  
ATOM   5435  CA  VAL A 344     -12.374 -22.846   0.006  1.00  0.460          C  
ATOM   5436  C   VAL A 344     -13.525 -23.795   0.118  1.00  0.470          C  
ATOM   5437  O   VAL A 344     -14.474 -23.510   0.845  1.00  0.490          O  
ATOM   5438  CB  VAL A 344     -12.550 -21.966  -1.230  1.00  0.640          C  
ATOM   5439  CG1 VAL A 344     -13.994 -21.408  -1.330  1.00  0.640          C  
ATOM   5440  CG2 VAL A 344     -11.625 -20.871  -1.095  1.00  0.640          C  
ATOM   5441  H   VAL A 344     -10.488 -23.506  -0.801  1.00  0.550          H  
ATOM   5442  HA  VAL A 344     -12.384 -22.193   0.877  1.00  0.550          H  
ATOM   5443  HB  VAL A 344     -12.323 -22.540  -2.128  1.00  0.770          H  
ATOM   5444 1HG1 VAL A 344     -14.083 -20.764  -2.200  1.00  0.770          H  
ATOM   5445 2HG1 VAL A 344     -14.693 -22.210  -1.424  1.00  0.770          H  
ATOM   5446 3HG1 VAL A 344     -14.232 -20.852  -0.457  1.00  0.770          H  
ATOM   5447 1HG2 VAL A 344     -11.687 -20.217  -1.941  1.00  0.770          H  
ATOM   5448 2HG2 VAL A 344     -11.841 -20.308  -0.195  1.00  0.770          H  
ATOM   5449 3HG2 VAL A 344     -10.627 -21.264  -1.022  1.00  0.770          H  
ATOM   5450  N   LEU A 345     -13.485 -24.903  -0.615  1.00  0.470          N  
ATOM   5451  CA  LEU A 345     -14.556 -25.853  -0.483  1.00  0.500          C  
ATOM   5452  C   LEU A 345     -14.634 -26.323   0.959  1.00  0.490          C  
ATOM   5453  O   LEU A 345     -15.718 -26.319   1.539  1.00  0.510          O  
ATOM   5454  CB  LEU A 345     -14.370 -27.042  -1.442  1.00  0.690          C  
ATOM   5455  CG  LEU A 345     -15.413 -28.214  -1.310  1.00  0.690          C  
ATOM   5456  CD1 LEU A 345     -16.800 -27.702  -1.543  1.00  0.690          C  
ATOM   5457  CD2 LEU A 345     -15.100 -29.311  -2.340  1.00  0.690          C  
ATOM   5458  H   LEU A 345     -12.707 -25.082  -1.258  1.00  0.560          H  
ATOM   5459  HA  LEU A 345     -15.479 -25.346  -0.731  1.00  0.600          H  
ATOM   5460 1HB  LEU A 345     -14.403 -26.666  -2.465  1.00  0.830          H  
ATOM   5461 2HB  LEU A 345     -13.373 -27.459  -1.273  1.00  0.830          H  
ATOM   5462  HG  LEU A 345     -15.360 -28.634  -0.307  1.00  0.830          H  
ATOM   5463 1HD1 LEU A 345     -17.500 -28.526  -1.441  1.00  0.830          H  
ATOM   5464 2HD1 LEU A 345     -17.048 -26.945  -0.819  1.00  0.830          H  
ATOM   5465 3HD1 LEU A 345     -16.879 -27.285  -2.539  1.00  0.830          H  
ATOM   5466 1HD2 LEU A 345     -15.824 -30.125  -2.238  1.00  0.830          H  
ATOM   5467 2HD2 LEU A 345     -15.162 -28.895  -3.347  1.00  0.830          H  
ATOM   5468 3HD2 LEU A 345     -14.094 -29.696  -2.165  1.00  0.830          H  
ATOM   5469  N   LEU A 346     -13.498 -26.686   1.560  1.00  0.490          N  
ATOM   5470  CA  LEU A 346     -13.483 -27.170   2.932  1.00  0.510          C  
ATOM   5471  C   LEU A 346     -13.972 -26.092   3.917  1.00  0.490          C  
ATOM   5472  O   LEU A 346     -14.697 -26.419   4.862  1.00  0.510          O  
ATOM   5473  CB  LEU A 346     -12.062 -27.626   3.283  1.00  0.710          C  
ATOM   5474  CG  LEU A 346     -11.514 -28.883   2.506  1.00  0.710          C  
ATOM   5475  CD1 LEU A 346     -10.033 -29.030   2.815  1.00  0.710          C  
ATOM   5476  CD2 LEU A 346     -12.245 -30.118   2.885  1.00  0.710          C  
ATOM   5477  H   LEU A 346     -12.624 -26.671   1.025  1.00  0.590          H  
ATOM   5478  HA  LEU A 346     -14.164 -28.012   2.999  1.00  0.610          H  
ATOM   5479 1HB  LEU A 346     -11.386 -26.807   3.085  1.00  0.850          H  
ATOM   5480 2HB  LEU A 346     -12.027 -27.854   4.339  1.00  0.850          H  
ATOM   5481  HG  LEU A 346     -11.636 -28.738   1.452  1.00  0.850          H  
ATOM   5482 1HD1 LEU A 346      -9.630 -29.880   2.271  1.00  0.850          H  
ATOM   5483 2HD1 LEU A 346      -9.510 -28.131   2.510  1.00  0.850          H  
ATOM   5484 3HD1 LEU A 346      -9.896 -29.183   3.867  1.00  0.850          H  
ATOM   5485 1HD2 LEU A 346     -11.832 -30.966   2.336  1.00  0.850          H  
ATOM   5486 2HD2 LEU A 346     -12.110 -30.260   3.911  1.00  0.850          H  
ATOM   5487 3HD2 LEU A 346     -13.299 -30.027   2.652  1.00  0.850          H  
ATOM   5488  N   ILE A 347     -13.623 -24.810   3.680  1.00  0.480          N  
ATOM   5489  CA  ILE A 347     -14.079 -23.711   4.535  1.00  0.470          C  
ATOM   5490  C   ILE A 347     -15.592 -23.560   4.419  1.00  0.440          C  
ATOM   5491  O   ILE A 347     -16.298 -23.461   5.430  1.00  0.450          O  
ATOM   5492  CB  ILE A 347     -13.423 -22.337   4.216  1.00  0.660          C  
ATOM   5493  CG1 ILE A 347     -11.917 -22.346   4.543  1.00  0.660          C  
ATOM   5494  CG2 ILE A 347     -14.103 -21.278   5.059  1.00  0.660          C  
ATOM   5495  CD1 ILE A 347     -11.115 -21.153   4.014  1.00  0.660          C  
ATOM   5496  H   ILE A 347     -12.979 -24.617   2.911  1.00  0.580          H  
ATOM   5497  HA  ILE A 347     -13.833 -23.948   5.560  1.00  0.560          H  
ATOM   5498  HB  ILE A 347     -13.536 -22.105   3.157  1.00  0.790          H  
ATOM   5499 1HG1 ILE A 347     -11.797 -22.395   5.624  1.00  0.790          H  
ATOM   5500 2HG1 ILE A 347     -11.495 -23.214   4.110  1.00  0.790          H  
ATOM   5501 1HG2 ILE A 347     -13.667 -20.320   4.875  1.00  0.790          H  
ATOM   5502 2HG2 ILE A 347     -15.152 -21.220   4.828  1.00  0.790          H  
ATOM   5503 3HG2 ILE A 347     -13.976 -21.528   6.111  1.00  0.790          H  
ATOM   5504 1HD1 ILE A 347     -10.066 -21.277   4.287  1.00  0.790          H  
ATOM   5505 2HD1 ILE A 347     -11.197 -21.099   2.926  1.00  0.790          H  
ATOM   5506 3HD1 ILE A 347     -11.476 -20.239   4.447  1.00  0.790          H  
ATOM   5507  N   MET A 348     -16.110 -23.552   3.190  1.00  0.410          N  
ATOM   5508  CA  MET A 348     -17.537 -23.414   3.021  1.00  0.400          C  
ATOM   5509  C   MET A 348     -18.245 -24.581   3.691  1.00  0.430          C  
ATOM   5510  O   MET A 348     -19.325 -24.395   4.260  1.00  0.450          O  
ATOM   5511  CB  MET A 348     -17.928 -23.381   1.544  1.00  0.560          C  
ATOM   5512  CG  MET A 348     -17.523 -22.143   0.762  1.00  0.560          C  
ATOM   5513  SD  MET A 348     -18.263 -22.092  -0.903  1.00  0.560          S  
ATOM   5514  CE  MET A 348     -17.548 -23.512  -1.758  1.00  0.560          C  
ATOM   5515  H   MET A 348     -15.499 -23.631   2.373  1.00  0.490          H  
ATOM   5516  HA  MET A 348     -17.860 -22.497   3.504  1.00  0.480          H  
ATOM   5517 1HB  MET A 348     -17.484 -24.247   1.059  1.00  0.680          H  
ATOM   5518 2HB  MET A 348     -18.998 -23.464   1.461  1.00  0.680          H  
ATOM   5519 1HG  MET A 348     -17.859 -21.267   1.300  1.00  0.680          H  
ATOM   5520 2HG  MET A 348     -16.448 -22.083   0.671  1.00  0.680          H  
ATOM   5521 1HE  MET A 348     -17.908 -23.547  -2.785  1.00  0.680          H  
ATOM   5522 2HE  MET A 348     -16.485 -23.428  -1.760  1.00  0.680          H  
ATOM   5523 3HE  MET A 348     -17.836 -24.432  -1.252  1.00  0.680          H  
ATOM   5524  N   CYS A 349     -17.656 -25.792   3.611  1.00  0.450          N  
ATOM   5525  CA  CYS A 349     -18.261 -26.995   4.179  1.00  0.510          C  
ATOM   5526  C   CYS A 349     -18.397 -26.916   5.696  1.00  0.510          C  
ATOM   5527  O   CYS A 349     -19.474 -27.181   6.245  1.00  0.560          O  
ATOM   5528  CB  CYS A 349     -17.402 -28.222   3.886  1.00  0.690          C  
ATOM   5529  SG  CYS A 349     -17.300 -28.762   2.164  1.00  0.690          S  
ATOM   5530  H   CYS A 349     -16.783 -25.874   3.083  1.00  0.540          H  
ATOM   5531  HA  CYS A 349     -19.244 -27.143   3.743  1.00  0.610          H  
ATOM   5532 1HB  CYS A 349     -16.402 -28.058   4.241  1.00  0.830          H  
ATOM   5533 2HB  CYS A 349     -17.809 -29.028   4.443  1.00  0.830          H  
ATOM   5534  HG  CYS A 349     -16.677 -27.667   1.700  1.00  0.830          H  
ATOM   5535  N   VAL A 350     -17.336 -26.474   6.382  1.00  0.510          N  
ATOM   5536  CA  VAL A 350     -17.389 -26.383   7.845  1.00  0.550          C  
ATOM   5537  C   VAL A 350     -18.379 -25.334   8.331  1.00  0.520          C  
ATOM   5538  O   VAL A 350     -18.992 -25.516   9.390  1.00  0.600          O  
ATOM   5539  CB  VAL A 350     -15.991 -26.117   8.469  1.00  0.750          C  
ATOM   5540  CG1 VAL A 350     -15.071 -27.285   8.249  1.00  0.750          C  
ATOM   5541  CG2 VAL A 350     -15.368 -24.943   7.837  1.00  0.750          C  
ATOM   5542  H   VAL A 350     -16.473 -26.277   5.865  1.00  0.610          H  
ATOM   5543  HA  VAL A 350     -17.722 -27.350   8.220  1.00  0.660          H  
ATOM   5544  HB  VAL A 350     -16.094 -25.957   9.542  1.00  0.900          H  
ATOM   5545 1HG1 VAL A 350     -14.105 -27.074   8.698  1.00  0.900          H  
ATOM   5546 2HG1 VAL A 350     -15.499 -28.156   8.724  1.00  0.900          H  
ATOM   5547 3HG1 VAL A 350     -14.945 -27.465   7.187  1.00  0.900          H  
ATOM   5548 1HG2 VAL A 350     -14.409 -24.806   8.250  1.00  0.900          H  
ATOM   5549 2HG2 VAL A 350     -15.268 -25.141   6.815  1.00  0.900          H  
ATOM   5550 3HG2 VAL A 350     -15.953 -24.041   7.979  1.00  0.900          H  
ATOM   5551  N   TYR A 351     -18.525 -24.246   7.575  1.00  0.460          N  
ATOM   5552  CA  TYR A 351     -19.450 -23.191   7.928  1.00  0.460          C  
ATOM   5553  C   TYR A 351     -20.913 -23.481   7.552  1.00  0.450          C  
ATOM   5554  O   TYR A 351     -21.819 -23.191   8.340  1.00  0.520          O  
ATOM   5555  CB  TYR A 351     -18.996 -21.893   7.278  1.00  0.640          C  
ATOM   5556  CG  TYR A 351     -17.767 -21.147   7.910  1.00  0.640          C  
ATOM   5557  CD1 TYR A 351     -17.579 -21.063   9.298  1.00  0.640          C  
ATOM   5558  CD2 TYR A 351     -16.876 -20.492   7.080  1.00  0.640          C  
ATOM   5559  CE1 TYR A 351     -16.521 -20.349   9.811  1.00  0.640          C  
ATOM   5560  CE2 TYR A 351     -15.821 -19.775   7.600  1.00  0.640          C  
ATOM   5561  CZ  TYR A 351     -15.631 -19.706   8.955  1.00  0.640          C  
ATOM   5562  OH  TYR A 351     -14.551 -18.958   9.447  1.00  0.640          O  
ATOM   5563  H   TYR A 351     -17.929 -24.139   6.742  1.00  0.550          H  
ATOM   5564  HA  TYR A 351     -19.421 -23.076   9.005  1.00  0.550          H  
ATOM   5565 1HB  TYR A 351     -18.726 -22.135   6.253  1.00  0.770          H  
ATOM   5566 2HB  TYR A 351     -19.834 -21.214   7.229  1.00  0.770          H  
ATOM   5567  HD1 TYR A 351     -18.263 -21.542   9.986  1.00  0.770          H  
ATOM   5568  HD2 TYR A 351     -17.009 -20.533   6.020  1.00  0.770          H  
ATOM   5569  HE1 TYR A 351     -16.386 -20.282  10.897  1.00  0.770          H  
ATOM   5570  HE2 TYR A 351     -15.129 -19.255   6.932  1.00  0.770          H  
ATOM   5571  HH  TYR A 351     -14.254 -19.249  10.359  1.00  0.770          H  
ATOM   5572  N   THR A 352     -21.131 -24.032   6.351  1.00  0.410          N  
ATOM   5573  CA  THR A 352     -22.445 -24.338   5.778  1.00  0.430          C  
ATOM   5574  C   THR A 352     -23.129 -25.507   6.473  1.00  0.450          C  
ATOM   5575  O   THR A 352     -24.350 -25.518   6.629  1.00  0.950          O  
ATOM   5576  CB  THR A 352     -22.330 -24.661   4.273  1.00  0.590          C  
ATOM   5577  OG1 THR A 352     -21.747 -23.543   3.594  1.00  0.590          O  
ATOM   5578  CG2 THR A 352     -23.716 -24.938   3.659  1.00  0.590          C  
ATOM   5579  H   THR A 352     -20.335 -24.233   5.755  1.00  0.490          H  
ATOM   5580  HA  THR A 352     -23.079 -23.460   5.890  1.00  0.520          H  
ATOM   5581  HB  THR A 352     -21.694 -25.535   4.142  1.00  0.710          H  
ATOM   5582  HG1 THR A 352     -20.796 -23.516   3.820  1.00  0.710          H  
ATOM   5583 1HG2 THR A 352     -23.599 -25.148   2.603  1.00  0.710          H  
ATOM   5584 2HG2 THR A 352     -24.184 -25.788   4.139  1.00  0.710          H  
ATOM   5585 3HG2 THR A 352     -24.348 -24.061   3.783  1.00  0.710          H  
ATOM   5586  N   LYS A 353     -22.335 -26.524   6.833  1.00  0.590          N  
ATOM   5587  CA  LYS A 353     -22.789 -27.782   7.422  1.00  0.640          C  
ATOM   5588  C   LYS A 353     -23.531 -28.660   6.415  1.00  0.510          C  
ATOM   5589  O   LYS A 353     -24.455 -29.391   6.780  1.00  0.640          O  
ATOM   5590  CB  LYS A 353     -23.714 -27.546   8.638  1.00  0.880          C  
ATOM   5591  CG  LYS A 353     -23.174 -26.608   9.741  1.00  0.880          C  
ATOM   5592  CD  LYS A 353     -21.957 -27.190  10.435  1.00  0.880          C  
ATOM   5593  CE  LYS A 353     -21.522 -26.355  11.641  1.00  0.880          C  
ATOM   5594  NZ  LYS A 353     -21.030 -25.016  11.234  1.00  0.880          N  
ATOM   5595  H   LYS A 353     -21.328 -26.450   6.668  1.00  0.710          H  
ATOM   5596  HA  LYS A 353     -21.909 -28.336   7.750  1.00  0.770          H  
ATOM   5597 1HB  LYS A 353     -24.683 -27.177   8.317  1.00  1.050          H  
ATOM   5598 2HB  LYS A 353     -23.898 -28.506   9.117  1.00  1.050          H  
ATOM   5599 1HG  LYS A 353     -22.907 -25.649   9.300  1.00  1.050          H  
ATOM   5600 2HG  LYS A 353     -23.956 -26.439  10.476  1.00  1.050          H  
ATOM   5601 1HD  LYS A 353     -22.164 -28.210  10.755  1.00  1.050          H  
ATOM   5602 2HD  LYS A 353     -21.121 -27.207   9.732  1.00  1.050          H  
ATOM   5603 1HE  LYS A 353     -22.358 -26.233  12.327  1.00  1.050          H  
ATOM   5604 2HE  LYS A 353     -20.717 -26.880  12.154  1.00  1.050          H  
ATOM   5605 1HZ  LYS A 353     -20.729 -24.498  12.040  1.00  1.050          H  
ATOM   5606 2HZ  LYS A 353     -20.231 -25.140  10.582  1.00  1.050          H  
ATOM   5607 3HZ  LYS A 353     -21.771 -24.509  10.764  1.00  1.050          H  
ATOM   5608  N   SER A 354     -23.102 -28.611   5.153  1.00  0.450          N  
ATOM   5609  CA  SER A 354     -23.635 -29.469   4.104  1.00  0.460          C  
ATOM   5610  C   SER A 354     -22.623 -29.661   3.012  1.00  0.420          C  
ATOM   5611  O   SER A 354     -22.295 -28.714   2.289  1.00  0.370          O  
ATOM   5612  CB  SER A 354     -24.884 -28.915   3.494  1.00  0.640          C  
ATOM   5613  OG  SER A 354     -25.308 -29.757   2.432  1.00  0.640          O  
ATOM   5614  H   SER A 354     -22.338 -27.989   4.926  1.00  0.540          H  
ATOM   5615  HA  SER A 354     -23.863 -30.444   4.536  1.00  0.550          H  
ATOM   5616 1HB  SER A 354     -25.648 -28.841   4.254  1.00  0.770          H  
ATOM   5617 2HB  SER A 354     -24.694 -27.923   3.127  1.00  0.770          H  
ATOM   5618  HG  SER A 354     -26.288 -29.788   2.479  1.00  0.770          H  
ATOM   5619  N   MET A 355     -22.155 -30.900   2.867  1.00  0.510          N  
ATOM   5620  CA  MET A 355     -21.112 -31.198   1.904  1.00  0.530          C  
ATOM   5621  C   MET A 355     -21.678 -31.035   0.490  1.00  0.500          C  
ATOM   5622  O   MET A 355     -20.986 -30.631  -0.439  1.00  0.520          O  
ATOM   5623  CB  MET A 355     -20.604 -32.619   2.143  1.00  0.730          C  
ATOM   5624  CG  MET A 355     -19.966 -32.831   3.550  1.00  0.730          C  
ATOM   5625  SD  MET A 355     -18.637 -31.705   3.954  1.00  0.730          S  
ATOM   5626  CE  MET A 355     -17.240 -32.244   2.984  1.00  0.730          C  
ATOM   5627  H   MET A 355     -22.499 -31.627   3.478  1.00  0.610          H  
ATOM   5628  HA  MET A 355     -20.297 -30.482   2.024  1.00  0.640          H  
ATOM   5629 1HB  MET A 355     -21.410 -33.341   2.017  1.00  0.880          H  
ATOM   5630 2HB  MET A 355     -19.848 -32.846   1.410  1.00  0.880          H  
ATOM   5631 1HG  MET A 355     -20.735 -32.727   4.308  1.00  0.880          H  
ATOM   5632 2HG  MET A 355     -19.583 -33.848   3.620  1.00  0.880          H  
ATOM   5633 1HE  MET A 355     -16.401 -31.586   3.165  1.00  0.880          H  
ATOM   5634 2HE  MET A 355     -16.967 -33.241   3.291  1.00  0.880          H  
ATOM   5635 3HE  MET A 355     -17.492 -32.226   1.926  1.00  0.880          H  
ATOM   5636  N   PHE A 356     -22.974 -31.370   0.343  1.00  0.500          N  
ATOM   5637  CA  PHE A 356     -23.666 -31.257  -0.938  1.00  0.520          C  
ATOM   5638  C   PHE A 356     -23.802 -29.820  -1.398  1.00  0.480          C  
ATOM   5639  O   PHE A 356     -23.464 -29.503  -2.551  1.00  0.490          O  
ATOM   5640  CB  PHE A 356     -25.045 -31.913  -0.872  1.00  0.720          C  
ATOM   5641  CG  PHE A 356     -25.831 -31.744  -2.133  1.00  0.720          C  
ATOM   5642  CD1 PHE A 356     -25.427 -32.382  -3.299  1.00  0.720          C  
ATOM   5643  CD2 PHE A 356     -26.996 -30.984  -2.159  1.00  0.720          C  
ATOM   5644  CE1 PHE A 356     -26.142 -32.241  -4.457  1.00  0.720          C  
ATOM   5645  CE2 PHE A 356     -27.716 -30.858  -3.320  1.00  0.720          C  
ATOM   5646  CZ  PHE A 356     -27.276 -31.483  -4.472  1.00  0.720          C  
ATOM   5647  H   PHE A 356     -23.474 -31.724   1.139  1.00  0.600          H  
ATOM   5648  HA  PHE A 356     -23.085 -31.793  -1.681  1.00  0.620          H  
ATOM   5649 1HB  PHE A 356     -24.935 -32.977  -0.675  1.00  0.860          H  
ATOM   5650 2HB  PHE A 356     -25.619 -31.484  -0.051  1.00  0.860          H  
ATOM   5651  HD1 PHE A 356     -24.522 -32.990  -3.291  1.00  0.860          H  
ATOM   5652  HD2 PHE A 356     -27.334 -30.484  -1.250  1.00  0.860          H  
ATOM   5653  HE1 PHE A 356     -25.804 -32.734  -5.371  1.00  0.860          H  
ATOM   5654  HE2 PHE A 356     -28.626 -30.254  -3.327  1.00  0.860          H  
ATOM   5655  HZ  PHE A 356     -27.819 -31.381  -5.396  1.00  0.860          H  
ATOM   5656  N   ILE A 357     -24.251 -28.928  -0.514  1.00  0.460          N  
ATOM   5657  CA  ILE A 357     -24.447 -27.555  -0.937  1.00  0.430          C  
ATOM   5658  C   ILE A 357     -23.114 -26.953  -1.358  1.00  0.410          C  
ATOM   5659  O   ILE A 357     -23.034 -26.232  -2.370  1.00  0.420          O  
ATOM   5660  CB  ILE A 357     -25.072 -26.663   0.175  1.00  0.610          C  
ATOM   5661  CG1 ILE A 357     -26.553 -27.083   0.453  1.00  0.610          C  
ATOM   5662  CG2 ILE A 357     -25.040 -25.200  -0.280  1.00  0.610          C  
ATOM   5663  CD1 ILE A 357     -27.173 -26.462   1.712  1.00  0.610          C  
ATOM   5664  H   ILE A 357     -24.504 -29.228   0.431  1.00  0.550          H  
ATOM   5665  HA  ILE A 357     -25.095 -27.549  -1.787  1.00  0.520          H  
ATOM   5666  HB  ILE A 357     -24.510 -26.776   1.092  1.00  0.740          H  
ATOM   5667 1HG1 ILE A 357     -27.170 -26.790  -0.374  1.00  0.740          H  
ATOM   5668 2HG1 ILE A 357     -26.588 -28.164   0.544  1.00  0.740          H  
ATOM   5669 1HG2 ILE A 357     -25.471 -24.571   0.473  1.00  0.740          H  
ATOM   5670 2HG2 ILE A 357     -24.021 -24.859  -0.458  1.00  0.740          H  
ATOM   5671 3HG2 ILE A 357     -25.608 -25.120  -1.195  1.00  0.740          H  
ATOM   5672 1HD1 ILE A 357     -28.193 -26.810   1.820  1.00  0.740          H  
ATOM   5673 2HD1 ILE A 357     -26.609 -26.749   2.589  1.00  0.740          H  
ATOM   5674 3HD1 ILE A 357     -27.183 -25.387   1.641  1.00  0.740          H  
ATOM   5675  N   THR A 358     -22.077 -27.188  -0.574  1.00  0.410          N  
ATOM   5676  CA  THR A 358     -20.792 -26.628  -0.884  1.00  0.440          C  
ATOM   5677  C   THR A 358     -20.115 -27.273  -2.092  1.00  0.400          C  
ATOM   5678  O   THR A 358     -19.399 -26.579  -2.825  1.00  0.390          O  
ATOM   5679  CB  THR A 358     -19.967 -26.661   0.377  1.00  0.600          C  
ATOM   5680  OG1 THR A 358     -19.894 -27.994   0.860  1.00  0.600          O  
ATOM   5681  CG2 THR A 358     -20.691 -25.820   1.373  1.00  0.600          C  
ATOM   5682  H   THR A 358     -22.162 -27.768   0.273  1.00  0.490          H  
ATOM   5683  HA  THR A 358     -20.942 -25.576  -1.120  1.00  0.530          H  
ATOM   5684  HB  THR A 358     -18.976 -26.267   0.209  1.00  0.720          H  
ATOM   5685  HG1 THR A 358     -19.330 -28.532   0.295  1.00  0.720          H  
ATOM   5686 1HG2 THR A 358     -20.173 -25.815   2.275  1.00  0.720          H  
ATOM   5687 2HG2 THR A 358     -20.779 -24.805   1.000  1.00  0.720          H  
ATOM   5688 3HG2 THR A 358     -21.684 -26.217   1.548  1.00  0.720          H  
ATOM   5689  N   LEU A 359     -20.362 -28.565  -2.360  1.00  0.400          N  
ATOM   5690  CA  LEU A 359     -19.791 -29.173  -3.555  1.00  0.390          C  
ATOM   5691  C   LEU A 359     -20.394 -28.536  -4.790  1.00  0.370          C  
ATOM   5692  O   LEU A 359     -19.676 -28.216  -5.746  1.00  0.370          O  
ATOM   5693  CB  LEU A 359     -20.060 -30.676  -3.647  1.00  0.550          C  
ATOM   5694  CG  LEU A 359     -19.472 -31.391  -4.927  1.00  0.550          C  
ATOM   5695  CD1 LEU A 359     -17.927 -31.279  -4.936  1.00  0.550          C  
ATOM   5696  CD2 LEU A 359     -19.965 -32.829  -4.960  1.00  0.550          C  
ATOM   5697  H   LEU A 359     -20.885 -29.150  -1.699  1.00  0.480          H  
ATOM   5698  HA  LEU A 359     -18.723 -28.987  -3.547  1.00  0.470          H  
ATOM   5699 1HB  LEU A 359     -19.634 -31.155  -2.764  1.00  0.660          H  
ATOM   5700 2HB  LEU A 359     -21.143 -30.835  -3.630  1.00  0.660          H  
ATOM   5701  HG  LEU A 359     -19.825 -30.891  -5.826  1.00  0.660          H  
ATOM   5702 1HD1 LEU A 359     -17.539 -31.770  -5.829  1.00  0.660          H  
ATOM   5703 2HD1 LEU A 359     -17.617 -30.237  -4.953  1.00  0.660          H  
ATOM   5704 3HD1 LEU A 359     -17.516 -31.755  -4.053  1.00  0.660          H  
ATOM   5705 1HD2 LEU A 359     -19.579 -33.327  -5.853  1.00  0.660          H  
ATOM   5706 2HD2 LEU A 359     -19.636 -33.347  -4.099  1.00  0.660          H  
ATOM   5707 3HD2 LEU A 359     -21.052 -32.835  -4.983  1.00  0.660          H  
ATOM   5708  N   MET A 360     -21.727 -28.360  -4.784  1.00  0.370          N  
ATOM   5709  CA  MET A 360     -22.400 -27.764  -5.926  1.00  0.380          C  
ATOM   5710  C   MET A 360     -21.920 -26.341  -6.111  1.00  0.330          C  
ATOM   5711  O   MET A 360     -21.776 -25.876  -7.246  1.00  0.340          O  
ATOM   5712  CB  MET A 360     -23.907 -27.815  -5.751  1.00  0.530          C  
ATOM   5713  CG  MET A 360     -24.526 -29.224  -5.750  1.00  0.530          C  
ATOM   5714  SD  MET A 360     -24.253 -30.138  -7.273  1.00  0.530          S  
ATOM   5715  CE  MET A 360     -22.895 -31.208  -6.819  1.00  0.530          C  
ATOM   5716  H   MET A 360     -22.276 -28.669  -3.973  1.00  0.440          H  
ATOM   5717  HA  MET A 360     -22.131 -28.315  -6.821  1.00  0.460          H  
ATOM   5718 1HB  MET A 360     -24.145 -27.358  -4.798  1.00  0.630          H  
ATOM   5719 2HB  MET A 360     -24.387 -27.226  -6.531  1.00  0.630          H  
ATOM   5720 1HG  MET A 360     -24.099 -29.794  -4.933  1.00  0.630          H  
ATOM   5721 2HG  MET A 360     -25.587 -29.161  -5.578  1.00  0.630          H  
ATOM   5722 1HE  MET A 360     -22.625 -31.834  -7.669  1.00  0.630          H  
ATOM   5723 2HE  MET A 360     -22.042 -30.619  -6.529  1.00  0.630          H  
ATOM   5724 3HE  MET A 360     -23.193 -31.840  -5.985  1.00  0.630          H  
ATOM   5725  N   THR A 361     -21.622 -25.666  -5.001  1.00  0.310          N  
ATOM   5726  CA  THR A 361     -21.114 -24.316  -5.064  1.00  0.320          C  
ATOM   5727  C   THR A 361     -19.774 -24.284  -5.745  1.00  0.330          C  
ATOM   5728  O   THR A 361     -19.571 -23.467  -6.643  1.00  0.350          O  
ATOM   5729  CB  THR A 361     -21.004 -23.680  -3.665  1.00  0.440          C  
ATOM   5730  OG1 THR A 361     -22.300 -23.645  -3.033  1.00  0.440          O  
ATOM   5731  CG2 THR A 361     -20.518 -22.264  -3.828  1.00  0.440          C  
ATOM   5732  H   THR A 361     -21.821 -26.086  -4.092  1.00  0.370          H  
ATOM   5733  HA  THR A 361     -21.740 -23.721  -5.691  1.00  0.380          H  
ATOM   5734  HB  THR A 361     -20.312 -24.235  -3.047  1.00  0.530          H  
ATOM   5735  HG1 THR A 361     -22.595 -24.567  -2.844  1.00  0.530          H  
ATOM   5736 1HG2 THR A 361     -20.447 -21.804  -2.862  1.00  0.530          H  
ATOM   5737 2HG2 THR A 361     -19.548 -22.249  -4.295  1.00  0.530          H  
ATOM   5738 3HG2 THR A 361     -21.223 -21.726  -4.439  1.00  0.530          H  
ATOM   5739  N   MET A 362     -18.850 -25.162  -5.365  1.00  0.330          N  
ATOM   5740  CA  MET A 362     -17.564 -25.078  -6.031  1.00  0.360          C  
ATOM   5741  C   MET A 362     -17.690 -25.466  -7.496  1.00  0.350          C  
ATOM   5742  O   MET A 362     -17.000 -24.904  -8.352  1.00  0.370          O  
ATOM   5743  CB  MET A 362     -16.489 -25.868  -5.317  1.00  0.490          C  
ATOM   5744  CG  MET A 362     -15.105 -25.607  -5.908  1.00  0.490          C  
ATOM   5745  SD  MET A 362     -14.643 -23.825  -5.851  1.00  0.490          S  
ATOM   5746  CE  MET A 362     -14.270 -23.593  -4.138  1.00  0.490          C  
ATOM   5747  H   MET A 362     -19.043 -25.810  -4.593  1.00  0.400          H  
ATOM   5748  HA  MET A 362     -17.257 -24.042  -6.013  1.00  0.430          H  
ATOM   5749 1HB  MET A 362     -16.488 -25.616  -4.262  1.00  0.590          H  
ATOM   5750 2HB  MET A 362     -16.714 -26.937  -5.399  1.00  0.590          H  
ATOM   5751 1HG  MET A 362     -14.368 -26.174  -5.343  1.00  0.590          H  
ATOM   5752 2HG  MET A 362     -15.067 -25.942  -6.946  1.00  0.590          H  
ATOM   5753 1HE  MET A 362     -13.977 -22.573  -3.976  1.00  0.590          H  
ATOM   5754 2HE  MET A 362     -15.137 -23.814  -3.543  1.00  0.590          H  
ATOM   5755 3HE  MET A 362     -13.459 -24.249  -3.846  1.00  0.590          H  
ATOM   5756  N   PHE A 363     -18.579 -26.412  -7.809  1.00  0.320          N  
ATOM   5757  CA  PHE A 363     -18.797 -26.787  -9.192  1.00  0.340          C  
ATOM   5758  C   PHE A 363     -19.187 -25.557  -9.982  1.00  0.320          C  
ATOM   5759  O   PHE A 363     -18.550 -25.233 -10.993  1.00  0.330          O  
ATOM   5760  CB  PHE A 363     -19.886 -27.863  -9.289  1.00  0.470          C  
ATOM   5761  CG  PHE A 363     -20.392 -28.142 -10.675  1.00  0.470          C  
ATOM   5762  CD1 PHE A 363     -19.654 -28.860 -11.597  1.00  0.470          C  
ATOM   5763  CD2 PHE A 363     -21.660 -27.683 -11.048  1.00  0.470          C  
ATOM   5764  CE1 PHE A 363     -20.164 -29.102 -12.864  1.00  0.470          C  
ATOM   5765  CE2 PHE A 363     -22.163 -27.931 -12.305  1.00  0.470          C  
ATOM   5766  CZ  PHE A 363     -21.413 -28.638 -13.212  1.00  0.470          C  
ATOM   5767  H   PHE A 363     -19.099 -26.892  -7.068  1.00  0.380          H  
ATOM   5768  HA  PHE A 363     -17.868 -27.184  -9.597  1.00  0.410          H  
ATOM   5769 1HB  PHE A 363     -19.507 -28.794  -8.866  1.00  0.560          H  
ATOM   5770 2HB  PHE A 363     -20.726 -27.574  -8.683  1.00  0.560          H  
ATOM   5771  HD1 PHE A 363     -18.666 -29.229 -11.324  1.00  0.560          H  
ATOM   5772  HD2 PHE A 363     -22.256 -27.120 -10.324  1.00  0.560          H  
ATOM   5773  HE1 PHE A 363     -19.572 -29.661 -13.587  1.00  0.560          H  
ATOM   5774  HE2 PHE A 363     -23.155 -27.569 -12.582  1.00  0.560          H  
ATOM   5775  HZ  PHE A 363     -21.805 -28.830 -14.207  1.00  0.560          H  
ATOM   5776  N   ALA A 364     -20.203 -24.839  -9.491  1.00  0.310          N  
ATOM   5777  CA  ALA A 364     -20.711 -23.649 -10.143  1.00  0.300          C  
ATOM   5778  C   ALA A 364     -19.655 -22.564 -10.299  1.00  0.290          C  
ATOM   5779  O   ALA A 364     -19.651 -21.861 -11.311  1.00  0.280          O  
ATOM   5780  CB  ALA A 364     -21.856 -23.103  -9.360  1.00  0.420          C  
ATOM   5781  H   ALA A 364     -20.665 -25.160  -8.634  1.00  0.370          H  
ATOM   5782  HA  ALA A 364     -21.067 -23.937 -11.129  1.00  0.360          H  
ATOM   5783 1HB  ALA A 364     -22.253 -22.235  -9.871  1.00  0.510          H  
ATOM   5784 2HB  ALA A 364     -22.622 -23.874  -9.273  1.00  0.510          H  
ATOM   5785 3HB  ALA A 364     -21.505 -22.821  -8.367  1.00  0.510          H  
ATOM   5786  N   ILE A 365     -18.772 -22.405  -9.313  1.00  0.280          N  
ATOM   5787  CA  ILE A 365     -17.735 -21.383  -9.391  1.00  0.280          C  
ATOM   5788  C   ILE A 365     -16.753 -21.632 -10.516  1.00  0.290          C  
ATOM   5789  O   ILE A 365     -16.486 -20.742 -11.334  1.00  0.300          O  
ATOM   5790  CB  ILE A 365     -16.936 -21.305  -8.077  1.00  0.390          C  
ATOM   5791  CG1 ILE A 365     -17.838 -20.763  -6.952  1.00  0.390          C  
ATOM   5792  CG2 ILE A 365     -15.667 -20.484  -8.236  1.00  0.390          C  
ATOM   5793  CD1 ILE A 365     -17.265 -20.876  -5.502  1.00  0.390          C  
ATOM   5794  H   ILE A 365     -18.870 -22.983  -8.469  1.00  0.340          H  
ATOM   5795  HA  ILE A 365     -18.219 -20.422  -9.565  1.00  0.340          H  
ATOM   5796  HB  ILE A 365     -16.653 -22.318  -7.797  1.00  0.470          H  
ATOM   5797 1HG1 ILE A 365     -18.049 -19.744  -7.183  1.00  0.470          H  
ATOM   5798 2HG1 ILE A 365     -18.769 -21.292  -6.983  1.00  0.470          H  
ATOM   5799 1HG2 ILE A 365     -15.168 -20.530  -7.311  1.00  0.470          H  
ATOM   5800 2HG2 ILE A 365     -15.008 -20.889  -8.997  1.00  0.470          H  
ATOM   5801 3HG2 ILE A 365     -15.913 -19.453  -8.488  1.00  0.470          H  
ATOM   5802 1HD1 ILE A 365     -17.993 -20.470  -4.803  1.00  0.470          H  
ATOM   5803 2HD1 ILE A 365     -17.081 -21.910  -5.254  1.00  0.470          H  
ATOM   5804 3HD1 ILE A 365     -16.338 -20.316  -5.402  1.00  0.470          H  
ATOM   5805  N   ILE A 366     -16.233 -22.852 -10.581  1.00  0.310          N  
ATOM   5806  CA  ILE A 366     -15.237 -23.159 -11.592  1.00  0.340          C  
ATOM   5807  C   ILE A 366     -15.921 -23.051 -12.942  1.00  0.330          C  
ATOM   5808  O   ILE A 366     -15.385 -22.472 -13.895  1.00  0.340          O  
ATOM   5809  CB  ILE A 366     -14.659 -24.575 -11.402  1.00  0.460          C  
ATOM   5810  CG1 ILE A 366     -13.995 -24.714  -9.964  1.00  0.460          C  
ATOM   5811  CG2 ILE A 366     -13.646 -24.885 -12.533  1.00  0.460          C  
ATOM   5812  CD1 ILE A 366     -12.920 -23.755  -9.598  1.00  0.460          C  
ATOM   5813  H   ILE A 366     -16.514 -23.549  -9.877  1.00  0.370          H  
ATOM   5814  HA  ILE A 366     -14.441 -22.418 -11.556  1.00  0.410          H  
ATOM   5815  HB  ILE A 366     -15.475 -25.301 -11.441  1.00  0.560          H  
ATOM   5816 1HG1 ILE A 366     -14.773 -24.603  -9.228  1.00  0.560          H  
ATOM   5817 2HG1 ILE A 366     -13.583 -25.719  -9.881  1.00  0.560          H  
ATOM   5818 1HG2 ILE A 366     -13.254 -25.892 -12.404  1.00  0.560          H  
ATOM   5819 2HG2 ILE A 366     -14.137 -24.819 -13.503  1.00  0.560          H  
ATOM   5820 3HG2 ILE A 366     -12.824 -24.171 -12.507  1.00  0.560          H  
ATOM   5821 1HD1 ILE A 366     -12.602 -23.985  -8.588  1.00  0.560          H  
ATOM   5822 2HD1 ILE A 366     -12.081 -23.847 -10.281  1.00  0.560          H  
ATOM   5823 3HD1 ILE A 366     -13.303 -22.741  -9.617  1.00  0.560          H  
ATOM   5824  N   SER A 367     -17.125 -23.602 -12.986  1.00  0.330          N  
ATOM   5825  CA  SER A 367     -17.988 -23.621 -14.133  1.00  0.350          C  
ATOM   5826  C   SER A 367     -18.380 -22.237 -14.632  1.00  0.330          C  
ATOM   5827  O   SER A 367     -18.517 -22.044 -15.841  1.00  0.340          O  
ATOM   5828  CB  SER A 367     -19.208 -24.375 -13.771  1.00  0.480          C  
ATOM   5829  OG  SER A 367     -18.921 -25.724 -13.527  1.00  0.480          O  
ATOM   5830  H   SER A 367     -17.458 -24.096 -12.160  1.00  0.400          H  
ATOM   5831  HA  SER A 367     -17.480 -24.143 -14.932  1.00  0.420          H  
ATOM   5832 1HB  SER A 367     -19.664 -23.933 -12.917  1.00  0.580          H  
ATOM   5833 2HB  SER A 367     -19.865 -24.277 -14.551  1.00  0.580          H  
ATOM   5834  HG  SER A 367     -18.575 -25.757 -12.620  1.00  0.580          H  
ATOM   5835  N   SER A 368     -18.591 -21.278 -13.727  1.00  0.300          N  
ATOM   5836  CA  SER A 368     -18.944 -19.920 -14.122  1.00  0.290          C  
ATOM   5837  C   SER A 368     -17.788 -19.304 -14.895  1.00  0.280          C  
ATOM   5838  O   SER A 368     -17.999 -18.622 -15.910  1.00  0.300          O  
ATOM   5839  CB  SER A 368     -19.277 -19.082 -12.899  1.00  0.410          C  
ATOM   5840  OG  SER A 368     -20.448 -19.536 -12.284  1.00  0.410          O  
ATOM   5841  H   SER A 368     -18.527 -21.499 -12.734  1.00  0.360          H  
ATOM   5842  HA  SER A 368     -19.819 -19.961 -14.766  1.00  0.350          H  
ATOM   5843 1HB  SER A 368     -18.464 -19.149 -12.191  1.00  0.490          H  
ATOM   5844 2HB  SER A 368     -19.388 -18.035 -13.184  1.00  0.490          H  
ATOM   5845  HG  SER A 368     -20.231 -20.419 -11.932  1.00  0.490          H  
ATOM   5846  N   LEU A 369     -16.542 -19.589 -14.452  1.00  0.270          N  
ATOM   5847  CA  LEU A 369     -15.394 -19.026 -15.144  1.00  0.290          C  
ATOM   5848  C   LEU A 369     -15.339 -19.640 -16.549  1.00  0.300          C  
ATOM   5849  O   LEU A 369     -15.059 -18.932 -17.521  1.00  0.300          O  
ATOM   5850  CB  LEU A 369     -14.082 -19.379 -14.413  1.00  0.400          C  
ATOM   5851  CG  LEU A 369     -12.813 -18.613 -14.853  1.00  0.400          C  
ATOM   5852  CD1 LEU A 369     -12.981 -17.088 -14.544  1.00  0.400          C  
ATOM   5853  CD2 LEU A 369     -11.636 -19.129 -14.130  1.00  0.400          C  
ATOM   5854  H   LEU A 369     -16.436 -20.119 -13.580  1.00  0.320          H  
ATOM   5855  HA  LEU A 369     -15.514 -17.973 -15.240  1.00  0.350          H  
ATOM   5856 1HB  LEU A 369     -14.215 -19.252 -13.370  1.00  0.480          H  
ATOM   5857 2HB  LEU A 369     -13.888 -20.442 -14.585  1.00  0.480          H  
ATOM   5858  HG  LEU A 369     -12.672 -18.741 -15.913  1.00  0.480          H  
ATOM   5859 1HD1 LEU A 369     -12.101 -16.552 -14.832  1.00  0.480          H  
ATOM   5860 2HD1 LEU A 369     -13.807 -16.679 -15.077  1.00  0.480          H  
ATOM   5861 3HD1 LEU A 369     -13.126 -16.951 -13.478  1.00  0.480          H  
ATOM   5862 1HD2 LEU A 369     -10.741 -18.585 -14.440  1.00  0.480          H  
ATOM   5863 2HD2 LEU A 369     -11.808 -18.986 -13.087  1.00  0.480          H  
ATOM   5864 3HD2 LEU A 369     -11.509 -20.189 -14.347  1.00  0.480          H  
ATOM   5865  N   ILE A 370     -15.683 -20.935 -16.646  1.00  0.330          N  
ATOM   5866  CA  ILE A 370     -15.717 -21.654 -17.921  1.00  0.370          C  
ATOM   5867  C   ILE A 370     -16.758 -21.082 -18.868  1.00  0.370          C  
ATOM   5868  O   ILE A 370     -16.469 -20.917 -20.055  1.00  0.380          O  
ATOM   5869  CB  ILE A 370     -15.985 -23.164 -17.743  1.00  0.500          C  
ATOM   5870  CG1 ILE A 370     -14.757 -23.829 -17.067  1.00  0.500          C  
ATOM   5871  CG2 ILE A 370     -16.324 -23.812 -19.111  1.00  0.500          C  
ATOM   5872  CD1 ILE A 370     -14.989 -25.253 -16.569  1.00  0.500          C  
ATOM   5873  H   ILE A 370     -15.856 -21.439 -15.772  1.00  0.400          H  
ATOM   5874  HA  ILE A 370     -14.747 -21.552 -18.387  1.00  0.440          H  
ATOM   5875  HB  ILE A 370     -16.821 -23.308 -17.089  1.00  0.600          H  
ATOM   5876 1HG1 ILE A 370     -13.936 -23.844 -17.778  1.00  0.600          H  
ATOM   5877 2HG1 ILE A 370     -14.459 -23.218 -16.212  1.00  0.600          H  
ATOM   5878 1HG2 ILE A 370     -16.519 -24.849 -18.964  1.00  0.600          H  
ATOM   5879 2HG2 ILE A 370     -17.210 -23.364 -19.555  1.00  0.600          H  
ATOM   5880 3HG2 ILE A 370     -15.483 -23.689 -19.796  1.00  0.600          H  
ATOM   5881 1HD1 ILE A 370     -14.072 -25.621 -16.109  1.00  0.600          H  
ATOM   5882 2HD1 ILE A 370     -15.777 -25.266 -15.834  1.00  0.600          H  
ATOM   5883 3HD1 ILE A 370     -15.258 -25.904 -17.391  1.00  0.600          H  
ATOM   5884  N   VAL A 371     -17.967 -20.797 -18.379  1.00  0.380          N  
ATOM   5885  CA  VAL A 371     -18.982 -20.248 -19.269  1.00  0.390          C  
ATOM   5886  C   VAL A 371     -18.456 -18.943 -19.853  1.00  0.370          C  
ATOM   5887  O   VAL A 371     -18.586 -18.706 -21.055  1.00  0.380          O  
ATOM   5888  CB  VAL A 371     -20.324 -20.008 -18.549  1.00  0.540          C  
ATOM   5889  CG1 VAL A 371     -21.301 -19.228 -19.480  1.00  0.540          C  
ATOM   5890  CG2 VAL A 371     -20.959 -21.364 -18.126  1.00  0.540          C  
ATOM   5891  H   VAL A 371     -18.168 -21.012 -17.399  1.00  0.460          H  
ATOM   5892  HA  VAL A 371     -19.152 -20.950 -20.078  1.00  0.470          H  
ATOM   5893  HB  VAL A 371     -20.133 -19.408 -17.677  1.00  0.650          H  
ATOM   5894 1HG1 VAL A 371     -22.232 -19.051 -18.951  1.00  0.650          H  
ATOM   5895 2HG1 VAL A 371     -20.875 -18.270 -19.769  1.00  0.650          H  
ATOM   5896 3HG1 VAL A 371     -21.500 -19.816 -20.375  1.00  0.650          H  
ATOM   5897 1HG2 VAL A 371     -21.896 -21.183 -17.602  1.00  0.650          H  
ATOM   5898 2HG2 VAL A 371     -21.148 -21.968 -19.001  1.00  0.650          H  
ATOM   5899 3HG2 VAL A 371     -20.286 -21.896 -17.475  1.00  0.650          H  
ATOM   5900  N   SER A 372     -17.854 -18.087 -19.028  1.00  0.350          N  
ATOM   5901  CA  SER A 372     -17.293 -16.863 -19.579  1.00  0.340          C  
ATOM   5902  C   SER A 372     -16.204 -17.115 -20.613  1.00  0.340          C  
ATOM   5903  O   SER A 372     -16.193 -16.492 -21.681  1.00  0.350          O  
ATOM   5904  CB  SER A 372     -16.685 -16.019 -18.524  1.00  0.480          C  
ATOM   5905  OG  SER A 372     -16.119 -14.902 -19.119  1.00  0.480          O  
ATOM   5906  H   SER A 372     -17.790 -18.288 -18.021  1.00  0.420          H  
ATOM   5907  HA  SER A 372     -18.095 -16.306 -20.055  1.00  0.410          H  
ATOM   5908 1HB  SER A 372     -17.446 -15.723 -17.831  1.00  0.580          H  
ATOM   5909 2HB  SER A 372     -15.929 -16.578 -17.982  1.00  0.580          H  
ATOM   5910  HG  SER A 372     -15.617 -14.444 -18.425  1.00  0.580          H  
ATOM   5911  N   TYR A 373     -15.276 -18.025 -20.303  1.00  0.340          N  
ATOM   5912  CA  TYR A 373     -14.156 -18.297 -21.188  1.00  0.350          C  
ATOM   5913  C   TYR A 373     -14.674 -18.818 -22.524  1.00  0.380          C  
ATOM   5914  O   TYR A 373     -14.145 -18.452 -23.579  1.00  0.400          O  
ATOM   5915  CB  TYR A 373     -13.144 -19.208 -20.478  1.00  0.490          C  
ATOM   5916  CG  TYR A 373     -12.343 -18.466 -19.334  1.00  0.490          C  
ATOM   5917  CD1 TYR A 373     -12.754 -17.208 -18.828  1.00  0.490          C  
ATOM   5918  CD2 TYR A 373     -11.197 -19.031 -18.803  1.00  0.490          C  
ATOM   5919  CE1 TYR A 373     -12.062 -16.575 -17.881  1.00  0.490          C  
ATOM   5920  CE2 TYR A 373     -10.495 -18.344 -17.811  1.00  0.490          C  
ATOM   5921  CZ  TYR A 373     -10.948 -17.117 -17.376  1.00  0.490          C  
ATOM   5922  OH  TYR A 373     -10.305 -16.419 -16.417  1.00  0.490          O  
ATOM   5923  H   TYR A 373     -15.320 -18.498 -19.394  1.00  0.410          H  
ATOM   5924  HA  TYR A 373     -13.651 -17.361 -21.401  1.00  0.420          H  
ATOM   5925 1HB  TYR A 373     -13.675 -20.051 -20.032  1.00  0.580          H  
ATOM   5926 2HB  TYR A 373     -12.433 -19.606 -21.196  1.00  0.580          H  
ATOM   5927  HD1 TYR A 373     -13.622 -16.700 -19.178  1.00  0.580          H  
ATOM   5928  HD2 TYR A 373     -10.840 -19.998 -19.155  1.00  0.580          H  
ATOM   5929  HE1 TYR A 373     -12.406 -15.608 -17.518  1.00  0.580          H  
ATOM   5930  HE2 TYR A 373      -9.591 -18.773 -17.378  1.00  0.580          H  
ATOM   5931  HH  TYR A 373      -9.426 -16.785 -16.270  1.00  0.580          H  
ATOM   5932  N   PHE A 374     -15.708 -19.663 -22.489  1.00  0.390          N  
ATOM   5933  CA  PHE A 374     -16.399 -20.128 -23.682  1.00  0.440          C  
ATOM   5934  C   PHE A 374     -16.945 -18.947 -24.471  1.00  0.440          C  
ATOM   5935  O   PHE A 374     -16.696 -18.796 -25.675  1.00  0.470          O  
ATOM   5936  CB  PHE A 374     -17.562 -21.033 -23.284  1.00  0.600          C  
ATOM   5937  CG  PHE A 374     -18.555 -21.290 -24.359  1.00  0.600          C  
ATOM   5938  CD1 PHE A 374     -18.382 -22.233 -25.319  1.00  0.600          C  
ATOM   5939  CD2 PHE A 374     -19.715 -20.526 -24.381  1.00  0.600          C  
ATOM   5940  CE1 PHE A 374     -19.357 -22.411 -26.285  1.00  0.600          C  
ATOM   5941  CE2 PHE A 374     -20.664 -20.702 -25.336  1.00  0.600          C  
ATOM   5942  CZ  PHE A 374     -20.483 -21.650 -26.291  1.00  0.600          C  
ATOM   5943  H   PHE A 374     -16.044 -19.985 -21.577  1.00  0.470          H  
ATOM   5944  HA  PHE A 374     -15.699 -20.682 -24.305  1.00  0.530          H  
ATOM   5945 1HB  PHE A 374     -17.162 -21.994 -22.958  1.00  0.720          H  
ATOM   5946 2HB  PHE A 374     -18.080 -20.612 -22.442  1.00  0.720          H  
ATOM   5947  HD1 PHE A 374     -17.478 -22.847 -25.312  1.00  0.720          H  
ATOM   5948  HD2 PHE A 374     -19.863 -19.772 -23.607  1.00  0.720          H  
ATOM   5949  HE1 PHE A 374     -19.240 -23.153 -27.048  1.00  0.720          H  
ATOM   5950  HE2 PHE A 374     -21.566 -20.088 -25.331  1.00  0.720          H  
ATOM   5951  HZ  PHE A 374     -21.237 -21.803 -27.061  1.00  0.720          H  
ATOM   5952  N   LEU A 375     -17.664 -18.064 -23.797  1.00  0.410          N  
ATOM   5953  CA  LEU A 375     -18.243 -16.980 -24.536  1.00  0.440          C  
ATOM   5954  C   LEU A 375     -17.183 -16.145 -25.220  1.00  0.440          C  
ATOM   5955  O   LEU A 375     -17.323 -15.822 -26.399  1.00  0.480          O  
ATOM   5956  CB  LEU A 375     -19.055 -16.083 -23.595  1.00  0.600          C  
ATOM   5957  CG  LEU A 375     -20.372 -16.657 -23.016  1.00  0.600          C  
ATOM   5958  CD1 LEU A 375     -20.891 -15.708 -21.939  1.00  0.600          C  
ATOM   5959  CD2 LEU A 375     -21.402 -16.825 -24.130  1.00  0.600          C  
ATOM   5960  H   LEU A 375     -17.864 -18.194 -22.798  1.00  0.490          H  
ATOM   5961  HA  LEU A 375     -18.884 -17.399 -25.299  1.00  0.530          H  
ATOM   5962 1HB  LEU A 375     -18.419 -15.816 -22.751  1.00  0.720          H  
ATOM   5963 2HB  LEU A 375     -19.289 -15.195 -24.121  1.00  0.720          H  
ATOM   5964  HG  LEU A 375     -20.185 -17.618 -22.556  1.00  0.720          H  
ATOM   5965 1HD1 LEU A 375     -21.812 -16.108 -21.515  1.00  0.720          H  
ATOM   5966 2HD1 LEU A 375     -20.147 -15.615 -21.152  1.00  0.720          H  
ATOM   5967 3HD1 LEU A 375     -21.086 -14.731 -22.372  1.00  0.720          H  
ATOM   5968 1HD2 LEU A 375     -22.325 -17.223 -23.709  1.00  0.720          H  
ATOM   5969 2HD2 LEU A 375     -21.604 -15.860 -24.598  1.00  0.720          H  
ATOM   5970 3HD2 LEU A 375     -21.037 -17.512 -24.873  1.00  0.720          H  
ATOM   5971  N   TYR A 376     -16.069 -15.872 -24.573  1.00  0.430          N  
ATOM   5972  CA  TYR A 376     -15.113 -15.045 -25.276  1.00  0.460          C  
ATOM   5973  C   TYR A 376     -14.327 -15.781 -26.350  1.00  0.450          C  
ATOM   5974  O   TYR A 376     -14.127 -15.219 -27.430  1.00  0.490          O  
ATOM   5975  CB  TYR A 376     -14.265 -14.300 -24.272  1.00  0.630          C  
ATOM   5976  CG  TYR A 376     -15.108 -13.274 -23.673  1.00  0.630          C  
ATOM   5977  CD1 TYR A 376     -15.593 -13.435 -22.436  1.00  0.630          C  
ATOM   5978  CD2 TYR A 376     -15.470 -12.192 -24.418  1.00  0.630          C  
ATOM   5979  CE1 TYR A 376     -16.450 -12.531 -21.947  1.00  0.630          C  
ATOM   5980  CE2 TYR A 376     -16.328 -11.271 -23.940  1.00  0.630          C  
ATOM   5981  CZ  TYR A 376     -16.835 -11.441 -22.702  1.00  0.630          C  
ATOM   5982  OH  TYR A 376     -17.730 -10.534 -22.202  1.00  0.630          O  
ATOM   5983  H   TYR A 376     -15.945 -16.163 -23.594  1.00  0.520          H  
ATOM   5984  HA  TYR A 376     -15.675 -14.294 -25.802  1.00  0.550          H  
ATOM   5985 1HB  TYR A 376     -13.961 -14.984 -23.499  1.00  0.760          H  
ATOM   5986 2HB  TYR A 376     -13.401 -13.843 -24.724  1.00  0.760          H  
ATOM   5987  HD1 TYR A 376     -15.312 -14.291 -21.839  1.00  0.760          H  
ATOM   5988  HD2 TYR A 376     -15.090 -12.089 -25.395  1.00  0.760          H  
ATOM   5989  HE1 TYR A 376     -16.833 -12.680 -20.973  1.00  0.760          H  
ATOM   5990  HE2 TYR A 376     -16.625 -10.418 -24.552  1.00  0.760          H  
ATOM   5991  HH  TYR A 376     -18.006 -10.815 -21.316  1.00  0.760          H  
ATOM   5992  N   ARG A 377     -13.959 -17.047 -26.129  1.00  0.450          N  
ATOM   5993  CA  ARG A 377     -13.168 -17.760 -27.131  1.00  0.500          C  
ATOM   5994  C   ARG A 377     -13.998 -18.299 -28.297  1.00  0.560          C  
ATOM   5995  O   ARG A 377     -13.480 -18.481 -29.400  1.00  0.640          O  
ATOM   5996  CB  ARG A 377     -12.464 -18.944 -26.501  1.00  0.680          C  
ATOM   5997  CG  ARG A 377     -11.398 -18.606 -25.499  1.00  0.680          C  
ATOM   5998  CD  ARG A 377     -10.838 -19.831 -24.891  1.00  0.680          C  
ATOM   5999  NE  ARG A 377     -11.832 -20.541 -24.067  1.00  0.680          N  
ATOM   6000  CZ  ARG A 377     -11.654 -21.780 -23.535  1.00  0.680          C  
ATOM   6001  NH1 ARG A 377     -10.530 -22.438 -23.746  1.00  0.680          N  
ATOM   6002  NH2 ARG A 377     -12.602 -22.344 -22.802  1.00  0.680          N  
ATOM   6003  H   ARG A 377     -14.168 -17.499 -25.235  1.00  0.540          H  
ATOM   6004  HA  ARG A 377     -12.418 -17.075 -27.521  1.00  0.600          H  
ATOM   6005 1HB  ARG A 377     -13.208 -19.563 -26.003  1.00  0.820          H  
ATOM   6006 2HB  ARG A 377     -12.011 -19.545 -27.280  1.00  0.820          H  
ATOM   6007 1HG  ARG A 377     -10.596 -18.057 -25.998  1.00  0.820          H  
ATOM   6008 2HG  ARG A 377     -11.820 -17.985 -24.711  1.00  0.820          H  
ATOM   6009 1HD  ARG A 377     -10.501 -20.501 -25.683  1.00  0.820          H  
ATOM   6010 2HD  ARG A 377      -9.996 -19.557 -24.255  1.00  0.820          H  
ATOM   6011  HE  ARG A 377     -12.719 -20.057 -23.884  1.00  0.820          H  
ATOM   6012 1HH1 ARG A 377      -9.803 -22.029 -24.313  1.00  0.820          H  
ATOM   6013 2HH1 ARG A 377     -10.402 -23.363 -23.355  1.00  0.820          H  
ATOM   6014 1HH2 ARG A 377     -13.480 -21.871 -22.643  1.00  0.820          H  
ATOM   6015 2HH2 ARG A 377     -12.456 -23.263 -22.410  1.00  0.820          H  
ATOM   6016  N   VAL A 378     -15.286 -18.539 -28.062  1.00  0.560          N  
ATOM   6017  CA  VAL A 378     -16.177 -19.102 -29.061  1.00  0.650          C  
ATOM   6018  C   VAL A 378     -17.147 -18.080 -29.648  1.00  0.660          C  
ATOM   6019  O   VAL A 378     -17.361 -18.061 -30.860  1.00  0.760          O  
ATOM   6020  CB  VAL A 378     -16.983 -20.260 -28.439  1.00  0.870          C  
ATOM   6021  CG1 VAL A 378     -17.980 -20.843 -29.443  1.00  0.870          C  
ATOM   6022  CG2 VAL A 378     -16.015 -21.296 -27.933  1.00  0.870          C  
ATOM   6023  H   VAL A 378     -15.660 -18.409 -27.122  1.00  0.670          H  
ATOM   6024  HA  VAL A 378     -15.567 -19.502 -29.871  1.00  0.780          H  
ATOM   6025  HB  VAL A 378     -17.571 -19.884 -27.613  1.00  1.050          H  
ATOM   6026 1HG1 VAL A 378     -18.537 -21.643 -28.978  1.00  1.050          H  
ATOM   6027 2HG1 VAL A 378     -18.678 -20.078 -29.774  1.00  1.050          H  
ATOM   6028 3HG1 VAL A 378     -17.439 -21.232 -30.306  1.00  1.050          H  
ATOM   6029 1HG2 VAL A 378     -16.558 -22.084 -27.475  1.00  1.050          H  
ATOM   6030 2HG2 VAL A 378     -15.439 -21.677 -28.767  1.00  1.050          H  
ATOM   6031 3HG2 VAL A 378     -15.347 -20.856 -27.196  1.00  1.050          H  
ATOM   6032  N   VAL A 379     -17.804 -17.302 -28.782  1.00  0.620          N  
ATOM   6033  CA  VAL A 379     -18.852 -16.377 -29.221  1.00  0.670          C  
ATOM   6034  C   VAL A 379     -18.353 -14.976 -29.617  1.00  0.670          C  
ATOM   6035  O   VAL A 379     -18.753 -14.449 -30.654  1.00  0.750          O  
ATOM   6036  CB  VAL A 379     -19.956 -16.287 -28.135  1.00  0.920          C  
ATOM   6037  CG1 VAL A 379     -21.021 -15.252 -28.511  1.00  0.920          C  
ATOM   6038  CG2 VAL A 379     -20.564 -17.696 -27.948  1.00  0.920          C  
ATOM   6039  H   VAL A 379     -17.561 -17.354 -27.783  1.00  0.740          H  
ATOM   6040  HA  VAL A 379     -19.318 -16.814 -30.104  1.00  0.800          H  
ATOM   6041  HB  VAL A 379     -19.534 -15.953 -27.213  1.00  1.100          H  
ATOM   6042 1HG1 VAL A 379     -21.776 -15.210 -27.727  1.00  1.100          H  
ATOM   6043 2HG1 VAL A 379     -20.574 -14.264 -28.620  1.00  1.100          H  
ATOM   6044 3HG1 VAL A 379     -21.490 -15.539 -29.452  1.00  1.100          H  
ATOM   6045 1HG2 VAL A 379     -21.334 -17.666 -27.185  1.00  1.100          H  
ATOM   6046 2HG2 VAL A 379     -21.000 -18.028 -28.888  1.00  1.100          H  
ATOM   6047 3HG2 VAL A 379     -19.786 -18.399 -27.646  1.00  1.100          H  
ATOM   6048  N   PHE A 380     -17.500 -14.365 -28.800  1.00  0.610          N  
ATOM   6049  CA  PHE A 380     -17.067 -12.988 -29.058  1.00  0.620          C  
ATOM   6050  C   PHE A 380     -15.698 -12.842 -29.741  1.00  0.600          C  
ATOM   6051  O   PHE A 380     -15.169 -11.734 -29.842  1.00  0.930          O  
ATOM   6052  CB  PHE A 380     -17.070 -12.204 -27.759  1.00  0.860          C  
ATOM   6053  CG  PHE A 380     -18.429 -12.113 -27.139  1.00  0.860          C  
ATOM   6054  CD1 PHE A 380     -18.751 -12.844 -26.000  1.00  0.860          C  
ATOM   6055  CD2 PHE A 380     -19.404 -11.311 -27.704  1.00  0.860          C  
ATOM   6056  CE1 PHE A 380     -20.009 -12.758 -25.447  1.00  0.860          C  
ATOM   6057  CE2 PHE A 380     -20.659 -11.234 -27.150  1.00  0.860          C  
ATOM   6058  CZ  PHE A 380     -20.959 -11.958 -26.020  1.00  0.860          C  
ATOM   6059  H   PHE A 380     -17.225 -14.852 -27.948  1.00  0.730          H  
ATOM   6060  HA  PHE A 380     -17.804 -12.534 -29.719  1.00  0.740          H  
ATOM   6061 1HB  PHE A 380     -16.416 -12.674 -27.077  1.00  1.040          H  
ATOM   6062 2HB  PHE A 380     -16.704 -11.198 -27.934  1.00  1.040          H  
ATOM   6063  HD1 PHE A 380     -18.004 -13.481 -25.541  1.00  1.040          H  
ATOM   6064  HD2 PHE A 380     -19.172 -10.735 -28.602  1.00  1.040          H  
ATOM   6065  HE1 PHE A 380     -20.260 -13.317 -24.557  1.00  1.040          H  
ATOM   6066  HE2 PHE A 380     -21.419 -10.598 -27.606  1.00  1.040          H  
ATOM   6067  HZ  PHE A 380     -21.954 -11.893 -25.581  1.00  1.040          H  
ATOM   6068  N   ASN A 381     -15.176 -13.950 -30.252  1.00  0.780          N  
ATOM   6069  CA  ASN A 381     -13.928 -14.055 -31.014  1.00  0.800          C  
ATOM   6070  C   ASN A 381     -12.618 -13.536 -30.393  1.00  0.700          C  
ATOM   6071  O   ASN A 381     -11.810 -12.901 -31.087  1.00  0.830          O  
ATOM   6072  CB  ASN A 381     -14.139 -13.408 -32.367  1.00  1.110          C  
ATOM   6073  CG  ASN A 381     -15.206 -14.111 -33.156  1.00  1.110          C  
ATOM   6074  OD1 ASN A 381     -15.253 -15.348 -33.213  1.00  1.110          O  
ATOM   6075  ND2 ASN A 381     -16.071 -13.346 -33.768  1.00  1.110          N  
ATOM   6076  H   ASN A 381     -15.705 -14.801 -30.105  1.00  0.940          H  
ATOM   6077  HA  ASN A 381     -13.766 -15.122 -31.186  1.00  0.960          H  
ATOM   6078 1HB  ASN A 381     -14.416 -12.362 -32.243  1.00  1.330          H  
ATOM   6079 2HB  ASN A 381     -13.211 -13.436 -32.936  1.00  1.330          H  
ATOM   6080 1HD2 ASN A 381     -16.808 -13.755 -34.307  1.00  1.330          H  
ATOM   6081 2HD2 ASN A 381     -15.999 -12.352 -33.691  1.00  1.330          H  
ATOM   6082  N   PHE A 382     -12.397 -13.825 -29.118  1.00  0.540          N  
ATOM   6083  CA  PHE A 382     -11.145 -13.484 -28.455  1.00  0.500          C  
ATOM   6084  C   PHE A 382     -10.190 -14.655 -28.513  1.00  0.540          C  
ATOM   6085  O   PHE A 382     -10.379 -15.676 -27.853  1.00  0.860          O  
ATOM   6086  CB  PHE A 382     -11.344 -13.104 -26.994  1.00  0.720          C  
ATOM   6087  CG  PHE A 382     -11.931 -11.766 -26.739  1.00  0.720          C  
ATOM   6088  CD1 PHE A 382     -13.218 -11.442 -27.088  1.00  0.720          C  
ATOM   6089  CD2 PHE A 382     -11.165 -10.823 -26.076  1.00  0.720          C  
ATOM   6090  CE1 PHE A 382     -13.723 -10.190 -26.801  1.00  0.720          C  
ATOM   6091  CE2 PHE A 382     -11.662  -9.592 -25.780  1.00  0.720          C  
ATOM   6092  CZ  PHE A 382     -12.946  -9.268 -26.145  1.00  0.720          C  
ATOM   6093  H   PHE A 382     -13.112 -14.324 -28.592  1.00  0.650          H  
ATOM   6094  HA  PHE A 382     -10.689 -12.642 -28.975  1.00  0.600          H  
ATOM   6095 1HB  PHE A 382     -11.974 -13.847 -26.526  1.00  0.860          H  
ATOM   6096 2HB  PHE A 382     -10.375 -13.146 -26.494  1.00  0.860          H  
ATOM   6097  HD1 PHE A 382     -13.841 -12.174 -27.602  1.00  0.860          H  
ATOM   6098  HD2 PHE A 382     -10.141 -11.081 -25.785  1.00  0.860          H  
ATOM   6099  HE1 PHE A 382     -14.742  -9.941 -27.095  1.00  0.860          H  
ATOM   6100  HE2 PHE A 382     -11.040  -8.867 -25.253  1.00  0.860          H  
ATOM   6101  HZ  PHE A 382     -13.345  -8.278 -25.912  1.00  0.860          H  
ATOM   6102  N   GLU A 383      -9.160 -14.511 -29.322  1.00  0.410          N  
ATOM   6103  CA  GLU A 383      -8.178 -15.561 -29.505  1.00  0.490          C  
ATOM   6104  C   GLU A 383      -7.122 -15.367 -28.436  1.00  0.470          C  
ATOM   6105  O   GLU A 383      -6.530 -16.316 -27.916  1.00  0.700          O  
ATOM   6106  CB  GLU A 383      -7.555 -15.466 -30.896  1.00  0.650          C  
ATOM   6107  CG  GLU A 383      -8.526 -15.709 -32.042  1.00  0.650          C  
ATOM   6108  CD  GLU A 383      -7.874 -15.514 -33.380  1.00  0.650          C  
ATOM   6109  OE1 GLU A 383      -6.816 -14.928 -33.408  1.00  0.650          O  
ATOM   6110  OE2 GLU A 383      -8.419 -15.946 -34.366  1.00  0.650          O  
ATOM   6111  H   GLU A 383      -9.047 -13.638 -29.825  1.00  0.490          H  
ATOM   6112  HA  GLU A 383      -8.651 -16.535 -29.374  1.00  0.590          H  
ATOM   6113 1HB  GLU A 383      -7.106 -14.486 -31.030  1.00  0.780          H  
ATOM   6114 2HB  GLU A 383      -6.754 -16.200 -30.980  1.00  0.780          H  
ATOM   6115 1HG  GLU A 383      -8.914 -16.723 -31.972  1.00  0.780          H  
ATOM   6116 2HG  GLU A 383      -9.365 -15.015 -31.943  1.00  0.780          H  
ATOM   6117  N   PHE A 384      -6.899 -14.100 -28.111  1.00  0.400          N  
ATOM   6118  CA  PHE A 384      -5.921 -13.722 -27.115  1.00  0.410          C  
ATOM   6119  C   PHE A 384      -6.428 -13.842 -25.696  1.00  0.480          C  
ATOM   6120  O   PHE A 384      -7.512 -13.363 -25.347  1.00  0.710          O  
ATOM   6121  CB  PHE A 384      -5.427 -12.312 -27.330  1.00  0.570          C  
ATOM   6122  CG  PHE A 384      -4.431 -11.907 -26.292  1.00  0.570          C  
ATOM   6123  CD1 PHE A 384      -3.171 -12.450 -26.275  1.00  0.570          C  
ATOM   6124  CD2 PHE A 384      -4.764 -11.005 -25.322  1.00  0.570          C  
ATOM   6125  CE1 PHE A 384      -2.286 -12.114 -25.303  1.00  0.570          C  
ATOM   6126  CE2 PHE A 384      -3.873 -10.651 -24.352  1.00  0.570          C  
ATOM   6127  CZ  PHE A 384      -2.634 -11.212 -24.336  1.00  0.570          C  
ATOM   6128  H   PHE A 384      -7.409 -13.385 -28.629  1.00  0.480          H  
ATOM   6129  HA  PHE A 384      -5.070 -14.394 -27.218  1.00  0.490          H  
ATOM   6130 1HB  PHE A 384      -4.979 -12.271 -28.277  1.00  0.680          H  
ATOM   6131 2HB  PHE A 384      -6.265 -11.606 -27.317  1.00  0.680          H  
ATOM   6132  HD1 PHE A 384      -2.887 -13.173 -27.037  1.00  0.680          H  
ATOM   6133  HD2 PHE A 384      -5.752 -10.583 -25.337  1.00  0.680          H  
ATOM   6134  HE1 PHE A 384      -1.311 -12.575 -25.296  1.00  0.680          H  
ATOM   6135  HE2 PHE A 384      -4.153  -9.943 -23.594  1.00  0.680          H  
ATOM   6136  HZ  PHE A 384      -1.926 -10.945 -23.557  1.00  0.680          H  
ATOM   6137  N   PHE A 385      -5.615 -14.478 -24.872  1.00  0.470          N  
ATOM   6138  CA  PHE A 385      -5.905 -14.656 -23.476  1.00  0.530          C  
ATOM   6139  C   PHE A 385      -4.634 -14.310 -22.679  1.00  0.480          C  
ATOM   6140  O   PHE A 385      -3.606 -14.948 -22.910  1.00  0.570          O  
ATOM   6141  CB  PHE A 385      -6.274 -16.116 -23.284  1.00  0.720          C  
ATOM   6142  CG  PHE A 385      -6.716 -16.550 -21.943  1.00  0.720          C  
ATOM   6143  CD1 PHE A 385      -8.057 -16.724 -21.681  1.00  0.720          C  
ATOM   6144  CD2 PHE A 385      -5.799 -16.821 -20.949  1.00  0.720          C  
ATOM   6145  CE1 PHE A 385      -8.466 -17.170 -20.469  1.00  0.720          C  
ATOM   6146  CE2 PHE A 385      -6.204 -17.271 -19.734  1.00  0.720          C  
ATOM   6147  CZ  PHE A 385      -7.528 -17.457 -19.490  1.00  0.720          C  
ATOM   6148  H   PHE A 385      -4.762 -14.880 -25.241  1.00  0.560          H  
ATOM   6149  HA  PHE A 385      -6.751 -14.034 -23.221  1.00  0.640          H  
ATOM   6150 1HB  PHE A 385      -7.074 -16.365 -23.989  1.00  0.860          H  
ATOM   6151 2HB  PHE A 385      -5.426 -16.716 -23.567  1.00  0.860          H  
ATOM   6152  HD1 PHE A 385      -8.787 -16.515 -22.459  1.00  0.860          H  
ATOM   6153  HD2 PHE A 385      -4.739 -16.676 -21.149  1.00  0.860          H  
ATOM   6154  HE1 PHE A 385      -9.527 -17.299 -20.283  1.00  0.860          H  
ATOM   6155  HE2 PHE A 385      -5.476 -17.478 -18.958  1.00  0.860          H  
ATOM   6156  HZ  PHE A 385      -7.837 -17.811 -18.514  1.00  0.860          H  
ATOM   6157  N   PRO A 386      -4.622 -13.248 -21.850  1.00  0.400          N  
ATOM   6158  CA  PRO A 386      -3.499 -12.824 -21.025  1.00  0.400          C  
ATOM   6159  C   PRO A 386      -3.387 -13.717 -19.800  1.00  0.400          C  
ATOM   6160  O   PRO A 386      -4.410 -14.177 -19.299  1.00  0.400          O  
ATOM   6161  CB  PRO A 386      -3.888 -11.396 -20.639  1.00  0.600          C  
ATOM   6162  CG  PRO A 386      -5.400 -11.424 -20.602  1.00  0.600          C  
ATOM   6163  CD  PRO A 386      -5.807 -12.390 -21.725  1.00  0.600          C  
ATOM   6164  HA  PRO A 386      -2.572 -12.850 -21.624  1.00  0.480          H  
ATOM   6165 1HB  PRO A 386      -3.437 -11.130 -19.674  1.00  0.720          H  
ATOM   6166 2HB  PRO A 386      -3.485 -10.694 -21.370  1.00  0.720          H  
ATOM   6167 1HG  PRO A 386      -5.745 -11.782 -19.617  1.00  0.720          H  
ATOM   6168 2HG  PRO A 386      -5.804 -10.410 -20.712  1.00  0.720          H  
ATOM   6169 1HD  PRO A 386      -6.653 -12.972 -21.372  1.00  0.720          H  
ATOM   6170 2HD  PRO A 386      -6.014 -11.859 -22.666  1.00  0.720          H  
ATOM   6171  N   PHE A 387      -2.198 -13.796 -19.189  1.00  0.480          N  
ATOM   6172  CA  PHE A 387      -2.023 -14.516 -17.908  1.00  0.540          C  
ATOM   6173  C   PHE A 387      -2.904 -13.990 -16.758  1.00  0.420          C  
ATOM   6174  O   PHE A 387      -3.105 -14.673 -15.745  1.00  0.420          O  
ATOM   6175  CB  PHE A 387      -0.558 -14.495 -17.473  1.00  0.730          C  
ATOM   6176  CG  PHE A 387       0.015 -13.118 -17.176  1.00  0.730          C  
ATOM   6177  CD1 PHE A 387      -0.168 -12.502 -15.941  1.00  0.730          C  
ATOM   6178  CD2 PHE A 387       0.782 -12.450 -18.132  1.00  0.730          C  
ATOM   6179  CE1 PHE A 387       0.383 -11.257 -15.681  1.00  0.730          C  
ATOM   6180  CE2 PHE A 387       1.337 -11.220 -17.864  1.00  0.730          C  
ATOM   6181  CZ  PHE A 387       1.133 -10.622 -16.638  1.00  0.730          C  
ATOM   6182  H   PHE A 387      -1.389 -13.380 -19.629  1.00  0.580          H  
ATOM   6183  HA  PHE A 387      -2.291 -15.558 -18.073  1.00  0.650          H  
ATOM   6184 1HB  PHE A 387      -0.466 -15.086 -16.571  1.00  0.880          H  
ATOM   6185 2HB  PHE A 387       0.059 -14.971 -18.233  1.00  0.880          H  
ATOM   6186  HD1 PHE A 387      -0.756 -13.004 -15.171  1.00  0.880          H  
ATOM   6187  HD2 PHE A 387       0.956 -12.908 -19.105  1.00  0.880          H  
ATOM   6188  HE1 PHE A 387       0.224 -10.784 -14.707  1.00  0.880          H  
ATOM   6189  HE2 PHE A 387       1.945 -10.724 -18.627  1.00  0.880          H  
ATOM   6190  HZ  PHE A 387       1.570  -9.651 -16.428  1.00  0.880          H  
ATOM   6191  N   MET A 388      -3.466 -12.808 -16.944  1.00  0.390          N  
ATOM   6192  CA  MET A 388      -4.350 -12.177 -15.984  1.00  0.370          C  
ATOM   6193  C   MET A 388      -5.630 -12.987 -15.823  1.00  0.360          C  
ATOM   6194  O   MET A 388      -6.288 -12.937 -14.780  1.00  0.410          O  
ATOM   6195  CB  MET A 388      -4.652 -10.746 -16.420  1.00  0.530          C  
ATOM   6196  CG  MET A 388      -3.468  -9.778 -16.293  1.00  0.530          C  
ATOM   6197  SD  MET A 388      -2.834  -9.665 -14.594  1.00  0.530          S  
ATOM   6198  CE  MET A 388      -4.240  -8.955 -13.741  1.00  0.530          C  
ATOM   6199  H   MET A 388      -3.251 -12.334 -17.806  1.00  0.470          H  
ATOM   6200  HA  MET A 388      -3.854 -12.159 -15.015  1.00  0.440          H  
ATOM   6201 1HB  MET A 388      -4.958 -10.751 -17.463  1.00  0.630          H  
ATOM   6202 2HB  MET A 388      -5.477 -10.354 -15.861  1.00  0.630          H  
ATOM   6203 1HG  MET A 388      -2.655 -10.117 -16.938  1.00  0.630          H  
ATOM   6204 2HG  MET A 388      -3.771  -8.781 -16.617  1.00  0.630          H  
ATOM   6205 1HE  MET A 388      -4.009  -8.804 -12.702  1.00  0.630          H  
ATOM   6206 2HE  MET A 388      -4.474  -8.012 -14.199  1.00  0.630          H  
ATOM   6207 3HE  MET A 388      -5.098  -9.616 -13.807  1.00  0.630          H  
ATOM   6208  N   ASN A 389      -5.970 -13.787 -16.832  1.00  0.370          N  
ATOM   6209  CA  ASN A 389      -7.174 -14.574 -16.744  1.00  0.430          C  
ATOM   6210  C   ASN A 389      -6.893 -15.954 -16.143  1.00  0.420          C  
ATOM   6211  O   ASN A 389      -7.781 -16.799 -16.025  1.00  0.560          O  
ATOM   6212  CB  ASN A 389      -7.904 -14.567 -18.061  1.00  0.580          C  
ATOM   6213  CG  ASN A 389      -8.571 -13.273 -18.285  1.00  0.580          C  
ATOM   6214  OD1 ASN A 389      -9.082 -12.666 -17.340  1.00  0.580          O  
ATOM   6215  ND2 ASN A 389      -8.601 -12.809 -19.492  1.00  0.580          N  
ATOM   6216  H   ASN A 389      -5.382 -13.863 -17.668  1.00  0.440          H  
ATOM   6217  HA  ASN A 389      -7.833 -14.080 -16.051  1.00  0.520          H  
ATOM   6218 1HB  ASN A 389      -7.193 -14.716 -18.871  1.00  0.690          H  
ATOM   6219 2HB  ASN A 389      -8.645 -15.344 -18.097  1.00  0.690          H  
ATOM   6220 1HD2 ASN A 389      -9.051 -11.923 -19.663  1.00  0.690          H  
ATOM   6221 2HD2 ASN A 389      -8.194 -13.320 -20.244  1.00  0.690          H  
ATOM   6222  N   LEU A 390      -5.663 -16.172 -15.686  1.00  0.370          N  
ATOM   6223  CA  LEU A 390      -5.365 -17.384 -14.954  1.00  0.400          C  
ATOM   6224  C   LEU A 390      -5.562 -17.014 -13.493  1.00  0.390          C  
ATOM   6225  O   LEU A 390      -6.191 -17.735 -12.716  1.00  0.460          O  
ATOM   6226  CB  LEU A 390      -3.933 -17.849 -15.208  1.00  0.550          C  
ATOM   6227  CG  LEU A 390      -3.585 -18.260 -16.647  1.00  0.550          C  
ATOM   6228  CD1 LEU A 390      -2.110 -18.479 -16.718  1.00  0.550          C  
ATOM   6229  CD2 LEU A 390      -4.332 -19.544 -17.021  1.00  0.550          C  
ATOM   6230  H   LEU A 390      -4.924 -15.478 -15.804  1.00  0.440          H  
ATOM   6231  HA  LEU A 390      -6.075 -18.166 -15.210  1.00  0.480          H  
ATOM   6232 1HB  LEU A 390      -3.256 -17.052 -14.915  1.00  0.660          H  
ATOM   6233 2HB  LEU A 390      -3.734 -18.706 -14.564  1.00  0.660          H  
ATOM   6234  HG  LEU A 390      -3.847 -17.464 -17.334  1.00  0.660          H  
ATOM   6235 1HD1 LEU A 390      -1.808 -18.761 -17.697  1.00  0.660          H  
ATOM   6236 2HD1 LEU A 390      -1.639 -17.550 -16.456  1.00  0.660          H  
ATOM   6237 3HD1 LEU A 390      -1.817 -19.259 -16.029  1.00  0.660          H  
ATOM   6238 1HD2 LEU A 390      -4.070 -19.845 -18.021  1.00  0.660          H  
ATOM   6239 2HD2 LEU A 390      -4.051 -20.336 -16.325  1.00  0.660          H  
ATOM   6240 3HD2 LEU A 390      -5.403 -19.383 -16.973  1.00  0.660          H  
ATOM   6241  N   THR A 391      -5.128 -15.796 -13.138  1.00  0.370          N  
ATOM   6242  CA  THR A 391      -5.250 -15.333 -11.759  1.00  0.430          C  
ATOM   6243  C   THR A 391      -6.706 -14.900 -11.456  1.00  0.380          C  
ATOM   6244  O   THR A 391      -7.169 -14.980 -10.306  1.00  0.410          O  
ATOM   6245  CB  THR A 391      -4.241 -14.205 -11.472  1.00  0.580          C  
ATOM   6246  OG1 THR A 391      -4.497 -13.082 -12.308  1.00  0.580          O  
ATOM   6247  CG2 THR A 391      -2.848 -14.683 -11.716  1.00  0.580          C  
ATOM   6248  H   THR A 391      -4.620 -15.228 -13.819  1.00  0.440          H  
ATOM   6249  HA  THR A 391      -5.006 -16.163 -11.096  1.00  0.520          H  
ATOM   6250  HB  THR A 391      -4.304 -13.933 -10.475  1.00  0.690          H  
ATOM   6251  HG1 THR A 391      -3.996 -12.329 -11.982  1.00  0.690          H  
ATOM   6252 1HG2 THR A 391      -2.141 -13.882 -11.489  1.00  0.690          H  
ATOM   6253 2HG2 THR A 391      -2.670 -15.529 -11.062  1.00  0.690          H  
ATOM   6254 3HG2 THR A 391      -2.731 -14.987 -12.757  1.00  0.690          H  
ATOM   6255  N   ALA A 392      -7.485 -14.655 -12.523  1.00  0.370          N  
ATOM   6256  CA  ALA A 392      -8.910 -14.350 -12.431  1.00  0.380          C  
ATOM   6257  C   ALA A 392      -9.652 -15.458 -11.701  1.00  0.370          C  
ATOM   6258  O   ALA A 392     -10.711 -15.207 -11.117  1.00  0.410          O  
ATOM   6259  CB  ALA A 392      -9.529 -14.190 -13.803  1.00  0.530          C  
ATOM   6260  H   ALA A 392      -7.030 -14.522 -13.432  1.00  0.440          H  
ATOM   6261  HA  ALA A 392      -9.028 -13.428 -11.874  1.00  0.460          H  
ATOM   6262 1HB  ALA A 392     -10.585 -13.958 -13.702  1.00  0.630          H  
ATOM   6263 2HB  ALA A 392      -9.039 -13.396 -14.336  1.00  0.630          H  
ATOM   6264 3HB  ALA A 392      -9.418 -15.120 -14.354  1.00  0.630          H  
ATOM   6265  N   LEU A 393      -9.146 -16.693 -11.758  1.00  0.370          N  
ATOM   6266  CA  LEU A 393      -9.806 -17.783 -11.084  1.00  0.390          C  
ATOM   6267  C   LEU A 393      -9.873 -17.582  -9.588  1.00  0.360          C  
ATOM   6268  O   LEU A 393     -10.915 -17.848  -8.991  1.00  0.380          O  
ATOM   6269  CB  LEU A 393      -9.098 -19.112 -11.388  1.00  0.540          C  
ATOM   6270  CG  LEU A 393      -9.613 -20.409 -10.640  1.00  0.540          C  
ATOM   6271  CD1 LEU A 393     -11.092 -20.704 -10.919  1.00  0.540          C  
ATOM   6272  CD2 LEU A 393      -8.748 -21.584 -11.111  1.00  0.540          C  
ATOM   6273  H   LEU A 393      -8.259 -16.886 -12.238  1.00  0.440          H  
ATOM   6274  HA  LEU A 393     -10.824 -17.828 -11.453  1.00  0.470          H  
ATOM   6275 1HB  LEU A 393      -9.161 -19.292 -12.457  1.00  0.650          H  
ATOM   6276 2HB  LEU A 393      -8.041 -18.988 -11.141  1.00  0.650          H  
ATOM   6277  HG  LEU A 393      -9.497 -20.273  -9.564  1.00  0.650          H  
ATOM   6278 1HD1 LEU A 393     -11.365 -21.588 -10.382  1.00  0.650          H  
ATOM   6279 2HD1 LEU A 393     -11.719 -19.877 -10.585  1.00  0.650          H  
ATOM   6280 3HD1 LEU A 393     -11.243 -20.875 -11.970  1.00  0.650          H  
ATOM   6281 1HD2 LEU A 393      -9.044 -22.497 -10.617  1.00  0.650          H  
ATOM   6282 2HD2 LEU A 393      -8.867 -21.709 -12.186  1.00  0.650          H  
ATOM   6283 3HD2 LEU A 393      -7.703 -21.373 -10.886  1.00  0.650          H  
ATOM   6284  N   ILE A 394      -8.788 -17.127  -8.952  1.00  0.390          N  
ATOM   6285  CA  ILE A 394      -8.824 -17.049  -7.503  1.00  0.430          C  
ATOM   6286  C   ILE A 394      -9.777 -15.929  -7.099  1.00  0.360          C  
ATOM   6287  O   ILE A 394     -10.470 -16.019  -6.073  1.00  0.390          O  
ATOM   6288  CB  ILE A 394      -7.407 -16.825  -6.894  1.00  0.590          C  
ATOM   6289  CG1 ILE A 394      -7.359 -17.244  -5.431  1.00  0.590          C  
ATOM   6290  CG2 ILE A 394      -6.961 -15.350  -6.958  1.00  0.590          C  
ATOM   6291  CD1 ILE A 394      -7.524 -18.718  -5.185  1.00  0.590          C  
ATOM   6292  H   ILE A 394      -7.962 -16.839  -9.474  1.00  0.470          H  
ATOM   6293  HA  ILE A 394      -9.235 -17.975  -7.135  1.00  0.520          H  
ATOM   6294  HB  ILE A 394      -6.688 -17.431  -7.449  1.00  0.700          H  
ATOM   6295 1HG1 ILE A 394      -6.401 -16.970  -5.042  1.00  0.700          H  
ATOM   6296 2HG1 ILE A 394      -8.134 -16.710  -4.874  1.00  0.700          H  
ATOM   6297 1HG2 ILE A 394      -5.965 -15.255  -6.542  1.00  0.700          H  
ATOM   6298 2HG2 ILE A 394      -6.945 -15.026  -7.971  1.00  0.700          H  
ATOM   6299 3HG2 ILE A 394      -7.634 -14.716  -6.383  1.00  0.700          H  
ATOM   6300 1HD1 ILE A 394      -7.440 -18.877  -4.146  1.00  0.700          H  
ATOM   6301 2HD1 ILE A 394      -8.482 -19.094  -5.511  1.00  0.700          H  
ATOM   6302 3HD1 ILE A 394      -6.731 -19.252  -5.699  1.00  0.700          H  
ATOM   6303  N   ILE A 395      -9.829 -14.885  -7.930  1.00  0.330          N  
ATOM   6304  CA  ILE A 395     -10.712 -13.767  -7.673  1.00  0.370          C  
ATOM   6305  C   ILE A 395     -12.159 -14.244  -7.708  1.00  0.350          C  
ATOM   6306  O   ILE A 395     -12.940 -13.936  -6.797  1.00  0.390          O  
ATOM   6307  CB  ILE A 395     -10.490 -12.650  -8.703  1.00  0.500          C  
ATOM   6308  CG1 ILE A 395      -9.105 -12.068  -8.491  1.00  0.500          C  
ATOM   6309  CG2 ILE A 395     -11.562 -11.571  -8.565  1.00  0.500          C  
ATOM   6310  CD1 ILE A 395      -8.604 -11.186  -9.602  1.00  0.500          C  
ATOM   6311  H   ILE A 395      -9.193 -14.890  -8.740  1.00  0.400          H  
ATOM   6312  HA  ILE A 395     -10.502 -13.377  -6.678  1.00  0.440          H  
ATOM   6313  HB  ILE A 395     -10.525 -13.068  -9.705  1.00  0.600          H  
ATOM   6314 1HG1 ILE A 395      -9.114 -11.491  -7.569  1.00  0.600          H  
ATOM   6315 2HG1 ILE A 395      -8.420 -12.887  -8.371  1.00  0.600          H  
ATOM   6316 1HG2 ILE A 395     -11.385 -10.809  -9.292  1.00  0.600          H  
ATOM   6317 2HG2 ILE A 395     -12.545 -11.991  -8.737  1.00  0.600          H  
ATOM   6318 3HG2 ILE A 395     -11.525 -11.139  -7.562  1.00  0.600          H  
ATOM   6319 1HD1 ILE A 395      -7.611 -10.821  -9.353  1.00  0.600          H  
ATOM   6320 2HD1 ILE A 395      -8.552 -11.740 -10.521  1.00  0.600          H  
ATOM   6321 3HD1 ILE A 395      -9.259 -10.357  -9.728  1.00  0.600          H  
ATOM   6322  N   LEU A 396     -12.508 -15.004  -8.759  1.00  0.300          N  
ATOM   6323  CA  LEU A 396     -13.865 -15.508  -8.885  1.00  0.290          C  
ATOM   6324  C   LEU A 396     -14.229 -16.429  -7.731  1.00  0.270          C  
ATOM   6325  O   LEU A 396     -15.373 -16.398  -7.279  1.00  0.270          O  
ATOM   6326  CB  LEU A 396     -14.083 -16.285 -10.178  1.00  0.410          C  
ATOM   6327  CG  LEU A 396     -15.581 -16.749 -10.451  1.00  0.410          C  
ATOM   6328  CD1 LEU A 396     -16.533 -15.518 -10.626  1.00  0.410          C  
ATOM   6329  CD2 LEU A 396     -15.593 -17.626 -11.634  1.00  0.410          C  
ATOM   6330  H   LEU A 396     -11.825 -15.204  -9.496  1.00  0.360          H  
ATOM   6331  HA  LEU A 396     -14.527 -14.651  -8.865  1.00  0.350          H  
ATOM   6332 1HB  LEU A 396     -13.758 -15.662 -11.014  1.00  0.490          H  
ATOM   6333 2HB  LEU A 396     -13.446 -17.178 -10.157  1.00  0.490          H  
ATOM   6334  HG  LEU A 396     -15.948 -17.318  -9.603  1.00  0.490          H  
ATOM   6335 1HD1 LEU A 396     -17.543 -15.872 -10.810  1.00  0.490          H  
ATOM   6336 2HD1 LEU A 396     -16.539 -14.902  -9.732  1.00  0.490          H  
ATOM   6337 3HD1 LEU A 396     -16.203 -14.924 -11.473  1.00  0.490          H  
ATOM   6338 1HD2 LEU A 396     -16.597 -17.970 -11.819  1.00  0.490          H  
ATOM   6339 2HD2 LEU A 396     -15.233 -17.088 -12.487  1.00  0.490          H  
ATOM   6340 3HD2 LEU A 396     -14.951 -18.479 -11.430  1.00  0.490          H  
ATOM   6341  N   VAL A 397     -13.284 -17.263  -7.263  1.00  0.290          N  
ATOM   6342  CA  VAL A 397     -13.571 -18.186  -6.167  1.00  0.310          C  
ATOM   6343  C   VAL A 397     -14.009 -17.421  -4.931  1.00  0.310          C  
ATOM   6344  O   VAL A 397     -14.983 -17.811  -4.281  1.00  0.320          O  
ATOM   6345  CB  VAL A 397     -12.353 -19.094  -5.835  1.00  0.430          C  
ATOM   6346  CG1 VAL A 397     -12.612 -19.868  -4.565  1.00  0.430          C  
ATOM   6347  CG2 VAL A 397     -12.093 -20.113  -6.965  1.00  0.430          C  
ATOM   6348  H   VAL A 397     -12.366 -17.278  -7.724  1.00  0.350          H  
ATOM   6349  HA  VAL A 397     -14.396 -18.805  -6.455  1.00  0.370          H  
ATOM   6350  HB  VAL A 397     -11.473 -18.461  -5.695  1.00  0.510          H  
ATOM   6351 1HG1 VAL A 397     -11.750 -20.497  -4.342  1.00  0.510          H  
ATOM   6352 2HG1 VAL A 397     -12.781 -19.189  -3.731  1.00  0.510          H  
ATOM   6353 3HG1 VAL A 397     -13.492 -20.483  -4.708  1.00  0.510          H  
ATOM   6354 1HG2 VAL A 397     -11.228 -20.706  -6.707  1.00  0.510          H  
ATOM   6355 2HG2 VAL A 397     -12.948 -20.759  -7.090  1.00  0.510          H  
ATOM   6356 3HG2 VAL A 397     -11.907 -19.611  -7.885  1.00  0.510          H  
ATOM   6357  N   GLY A 398     -13.302 -16.340  -4.609  1.00  0.330          N  
ATOM   6358  CA  GLY A 398     -13.662 -15.488  -3.482  1.00  0.350          C  
ATOM   6359  C   GLY A 398     -15.090 -14.947  -3.610  1.00  0.340          C  
ATOM   6360  O   GLY A 398     -15.896 -15.057  -2.676  1.00  0.380          O  
ATOM   6361  H   GLY A 398     -12.464 -16.122  -5.162  1.00  0.400          H  
ATOM   6362 1HA  GLY A 398     -13.546 -16.032  -2.548  1.00  0.420          H  
ATOM   6363 2HA  GLY A 398     -12.978 -14.652  -3.457  1.00  0.420          H  
ATOM   6364  N   ILE A 399     -15.397 -14.380  -4.780  1.00  0.310          N  
ATOM   6365  CA  ILE A 399     -16.706 -13.792  -5.065  1.00  0.320          C  
ATOM   6366  C   ILE A 399     -17.799 -14.850  -4.966  1.00  0.290          C  
ATOM   6367  O   ILE A 399     -18.867 -14.618  -4.387  1.00  0.280          O  
ATOM   6368  CB  ILE A 399     -16.696 -13.181  -6.479  1.00  0.440          C  
ATOM   6369  CG1 ILE A 399     -15.739 -11.966  -6.470  1.00  0.440          C  
ATOM   6370  CG2 ILE A 399     -18.152 -12.792  -6.943  1.00  0.440          C  
ATOM   6371  CD1 ILE A 399     -15.379 -11.472  -7.818  1.00  0.440          C  
ATOM   6372  H   ILE A 399     -14.656 -14.335  -5.491  1.00  0.370          H  
ATOM   6373  HA  ILE A 399     -16.907 -13.011  -4.335  1.00  0.380          H  
ATOM   6374  HB  ILE A 399     -16.287 -13.909  -7.175  1.00  0.530          H  
ATOM   6375 1HG1 ILE A 399     -16.205 -11.149  -5.912  1.00  0.530          H  
ATOM   6376 2HG1 ILE A 399     -14.818 -12.246  -5.961  1.00  0.530          H  
ATOM   6377 1HG2 ILE A 399     -18.124 -12.379  -7.931  1.00  0.530          H  
ATOM   6378 2HG2 ILE A 399     -18.799 -13.672  -6.958  1.00  0.530          H  
ATOM   6379 3HG2 ILE A 399     -18.573 -12.053  -6.252  1.00  0.530          H  
ATOM   6380 1HD1 ILE A 399     -14.698 -10.627  -7.724  1.00  0.530          H  
ATOM   6381 2HD1 ILE A 399     -14.893 -12.266  -8.377  1.00  0.530          H  
ATOM   6382 3HD1 ILE A 399     -16.266 -11.159  -8.333  1.00  0.530          H  
ATOM   6383  N   GLY A 400     -17.533 -16.007  -5.554  1.00  0.310          N  
ATOM   6384  CA  GLY A 400     -18.427 -17.136  -5.538  1.00  0.350          C  
ATOM   6385  C   GLY A 400     -18.769 -17.538  -4.116  1.00  0.330          C  
ATOM   6386  O   GLY A 400     -19.950 -17.631  -3.761  1.00  0.440          O  
ATOM   6387  H   GLY A 400     -16.651 -16.115  -6.051  1.00  0.370          H  
ATOM   6388 1HA  GLY A 400     -19.329 -16.910  -6.093  1.00  0.420          H  
ATOM   6389 2HA  GLY A 400     -17.928 -17.951  -6.035  1.00  0.420          H  
ATOM   6390  N   ALA A 401     -17.737 -17.774  -3.295  1.00  0.270          N  
ATOM   6391  CA  ALA A 401     -17.953 -18.175  -1.918  1.00  0.310          C  
ATOM   6392  C   ALA A 401     -18.758 -17.117  -1.166  1.00  0.290          C  
ATOM   6393  O   ALA A 401     -19.648 -17.468  -0.393  1.00  0.270          O  
ATOM   6394  CB  ALA A 401     -16.625 -18.425  -1.232  1.00  0.420          C  
ATOM   6395  H   ALA A 401     -16.777 -17.683  -3.648  1.00  0.320          H  
ATOM   6396  HA  ALA A 401     -18.528 -19.100  -1.921  1.00  0.370          H  
ATOM   6397 1HB  ALA A 401     -16.802 -18.755  -0.216  1.00  0.500          H  
ATOM   6398 2HB  ALA A 401     -16.085 -19.196  -1.777  1.00  0.500          H  
ATOM   6399 3HB  ALA A 401     -16.038 -17.503  -1.227  1.00  0.500          H  
ATOM   6400  N   ASP A 402     -18.512 -15.821  -1.423  1.00  0.300          N  
ATOM   6401  CA  ASP A 402     -19.276 -14.785  -0.733  1.00  0.260          C  
ATOM   6402  C   ASP A 402     -20.758 -14.927  -1.029  1.00  0.230          C  
ATOM   6403  O   ASP A 402     -21.588 -15.093  -0.125  1.00  0.220          O  
ATOM   6404  CB  ASP A 402     -18.830 -13.368  -1.145  1.00  0.380          C  
ATOM   6405  CG  ASP A 402     -19.557 -12.263  -0.329  1.00  0.380          C  
ATOM   6406  OD1 ASP A 402     -20.151 -12.627   0.643  1.00  0.380          O  
ATOM   6407  OD2 ASP A 402     -19.534 -11.103  -0.681  1.00  0.380          O  
ATOM   6408  H   ASP A 402     -17.737 -15.557  -2.044  1.00  0.360          H  
ATOM   6409  HA  ASP A 402     -19.140 -14.912   0.329  1.00  0.310          H  
ATOM   6410 1HB  ASP A 402     -17.750 -13.268  -1.035  1.00  0.460          H  
ATOM   6411 2HB  ASP A 402     -19.052 -13.215  -2.205  1.00  0.460          H  
ATOM   6412  N   ASP A 403     -21.121 -14.927  -2.307  1.00  0.250          N  
ATOM   6413  CA  ASP A 403     -22.537 -15.005  -2.610  1.00  0.240          C  
ATOM   6414  C   ASP A 403     -23.168 -16.263  -2.015  1.00  0.240          C  
ATOM   6415  O   ASP A 403     -24.297 -16.213  -1.501  1.00  0.250          O  
ATOM   6416  CB  ASP A 403     -22.758 -14.979  -4.114  1.00  0.340          C  
ATOM   6417  CG  ASP A 403     -22.526 -13.615  -4.767  1.00  0.340          C  
ATOM   6418  OD1 ASP A 403     -22.489 -12.603  -4.090  1.00  0.340          O  
ATOM   6419  OD2 ASP A 403     -22.386 -13.607  -5.958  1.00  0.340          O  
ATOM   6420  H   ASP A 403     -20.414 -14.828  -3.047  1.00  0.300          H  
ATOM   6421  HA  ASP A 403     -23.024 -14.135  -2.171  1.00  0.290          H  
ATOM   6422 1HB  ASP A 403     -22.092 -15.704  -4.581  1.00  0.410          H  
ATOM   6423 2HB  ASP A 403     -23.768 -15.279  -4.318  1.00  0.410          H  
ATOM   6424  N   ALA A 404     -22.442 -17.391  -2.048  1.00  0.240          N  
ATOM   6425  CA  ALA A 404     -22.962 -18.619  -1.473  1.00  0.250          C  
ATOM   6426  C   ALA A 404     -23.186 -18.497   0.035  1.00  0.240          C  
ATOM   6427  O   ALA A 404     -24.201 -18.992   0.539  1.00  0.250          O  
ATOM   6428  CB  ALA A 404     -22.022 -19.766  -1.748  1.00  0.350          C  
ATOM   6429  H   ALA A 404     -21.521 -17.395  -2.501  1.00  0.290          H  
ATOM   6430  HA  ALA A 404     -23.917 -18.823  -1.945  1.00  0.300          H  
ATOM   6431 1HB  ALA A 404     -22.440 -20.690  -1.350  1.00  0.420          H  
ATOM   6432 2HB  ALA A 404     -21.892 -19.855  -2.816  1.00  0.420          H  
ATOM   6433 3HB  ALA A 404     -21.060 -19.569  -1.279  1.00  0.420          H  
ATOM   6434  N   PHE A 405     -22.261 -17.830   0.764  1.00  0.230          N  
ATOM   6435  CA  PHE A 405     -22.410 -17.672   2.214  1.00  0.240          C  
ATOM   6436  C   PHE A 405     -23.617 -16.833   2.531  1.00  0.240          C  
ATOM   6437  O   PHE A 405     -24.376 -17.152   3.445  1.00  0.260          O  
ATOM   6438  CB  PHE A 405     -21.199 -16.991   2.881  1.00  0.330          C  
ATOM   6439  CG  PHE A 405     -19.973 -17.853   3.090  1.00  0.330          C  
ATOM   6440  CD1 PHE A 405     -18.779 -17.549   2.469  1.00  0.330          C  
ATOM   6441  CD2 PHE A 405     -20.018 -18.964   3.907  1.00  0.330          C  
ATOM   6442  CE1 PHE A 405     -17.668 -18.322   2.654  1.00  0.330          C  
ATOM   6443  CE2 PHE A 405     -18.908 -19.740   4.086  1.00  0.330          C  
ATOM   6444  CZ  PHE A 405     -17.726 -19.418   3.457  1.00  0.330          C  
ATOM   6445  H   PHE A 405     -21.411 -17.478   0.305  1.00  0.280          H  
ATOM   6446  HA  PHE A 405     -22.550 -18.657   2.655  1.00  0.290          H  
ATOM   6447 1HB  PHE A 405     -20.902 -16.136   2.265  1.00  0.400          H  
ATOM   6448 2HB  PHE A 405     -21.500 -16.584   3.854  1.00  0.400          H  
ATOM   6449  HD1 PHE A 405     -18.729 -16.678   1.826  1.00  0.400          H  
ATOM   6450  HD2 PHE A 405     -20.951 -19.223   4.413  1.00  0.400          H  
ATOM   6451  HE1 PHE A 405     -16.743 -18.064   2.159  1.00  0.400          H  
ATOM   6452  HE2 PHE A 405     -18.966 -20.602   4.720  1.00  0.400          H  
ATOM   6453  HZ  PHE A 405     -16.837 -20.032   3.597  1.00  0.400          H  
ATOM   6454  N   VAL A 406     -23.817 -15.766   1.769  1.00  0.250          N  
ATOM   6455  CA  VAL A 406     -24.948 -14.908   2.036  1.00  0.290          C  
ATOM   6456  C   VAL A 406     -26.243 -15.638   1.807  1.00  0.290          C  
ATOM   6457  O   VAL A 406     -27.106 -15.632   2.681  1.00  0.320          O  
ATOM   6458  CB  VAL A 406     -24.887 -13.635   1.181  1.00  0.390          C  
ATOM   6459  CG1 VAL A 406     -26.214 -12.836   1.308  1.00  0.390          C  
ATOM   6460  CG2 VAL A 406     -23.692 -12.792   1.666  1.00  0.390          C  
ATOM   6461  H   VAL A 406     -23.136 -15.547   1.030  1.00  0.300          H  
ATOM   6462  HA  VAL A 406     -24.911 -14.609   3.081  1.00  0.350          H  
ATOM   6463  HB  VAL A 406     -24.743 -13.899   0.127  1.00  0.470          H  
ATOM   6464 1HG1 VAL A 406     -26.143 -11.931   0.708  1.00  0.470          H  
ATOM   6465 2HG1 VAL A 406     -27.057 -13.429   0.952  1.00  0.470          H  
ATOM   6466 3HG1 VAL A 406     -26.385 -12.576   2.348  1.00  0.470          H  
ATOM   6467 1HG2 VAL A 406     -23.623 -11.902   1.080  1.00  0.470          H  
ATOM   6468 2HG2 VAL A 406     -23.826 -12.527   2.706  1.00  0.470          H  
ATOM   6469 3HG2 VAL A 406     -22.761 -13.360   1.559  1.00  0.470          H  
ATOM   6470  N   LEU A 407     -26.393 -16.302   0.670  1.00  0.280          N  
ATOM   6471  CA  LEU A 407     -27.644 -16.994   0.457  1.00  0.330          C  
ATOM   6472  C   LEU A 407     -27.863 -18.125   1.456  1.00  0.340          C  
ATOM   6473  O   LEU A 407     -28.987 -18.320   1.931  1.00  0.390          O  
ATOM   6474  CB  LEU A 407     -27.780 -17.477  -0.990  1.00  0.440          C  
ATOM   6475  CG  LEU A 407     -29.062 -18.303  -1.288  1.00  0.440          C  
ATOM   6476  CD1 LEU A 407     -30.244 -17.561  -0.945  1.00  0.440          C  
ATOM   6477  CD2 LEU A 407     -29.193 -18.598  -2.747  1.00  0.440          C  
ATOM   6478  H   LEU A 407     -25.651 -16.296  -0.038  1.00  0.340          H  
ATOM   6479  HA  LEU A 407     -28.425 -16.260   0.621  1.00  0.400          H  
ATOM   6480 1HB  LEU A 407     -27.771 -16.610  -1.642  1.00  0.530          H  
ATOM   6481 2HB  LEU A 407     -26.911 -18.081  -1.216  1.00  0.530          H  
ATOM   6482  HG  LEU A 407     -29.026 -19.220  -0.712  1.00  0.530          H  
ATOM   6483 1HD1 LEU A 407     -31.074 -18.193  -1.157  1.00  0.530          H  
ATOM   6484 2HD1 LEU A 407     -30.270 -17.304   0.095  1.00  0.530          H  
ATOM   6485 3HD1 LEU A 407     -30.288 -16.667  -1.542  1.00  0.530          H  
ATOM   6486 1HD2 LEU A 407     -30.100 -19.174  -2.895  1.00  0.530          H  
ATOM   6487 2HD2 LEU A 407     -29.252 -17.676  -3.295  1.00  0.530          H  
ATOM   6488 3HD2 LEU A 407     -28.386 -19.134  -3.093  1.00  0.530          H  
ATOM   6489  N   CYS A 408     -26.829 -18.906   1.764  1.00  0.330          N  
ATOM   6490  CA  CYS A 408     -27.027 -20.003   2.690  1.00  0.350          C  
ATOM   6491  C   CYS A 408     -27.415 -19.486   4.081  1.00  0.350          C  
ATOM   6492  O   CYS A 408     -28.318 -20.043   4.720  1.00  0.390          O  
ATOM   6493  CB  CYS A 408     -25.760 -20.847   2.783  1.00  0.480          C  
ATOM   6494  SG  CYS A 408     -25.392 -21.763   1.268  1.00  0.480          S  
ATOM   6495  H   CYS A 408     -25.906 -18.752   1.353  1.00  0.400          H  
ATOM   6496  HA  CYS A 408     -27.832 -20.630   2.314  1.00  0.420          H  
ATOM   6497 1HB  CYS A 408     -24.905 -20.200   3.006  1.00  0.580          H  
ATOM   6498 2HB  CYS A 408     -25.855 -21.561   3.598  1.00  0.580          H  
ATOM   6499  HG  CYS A 408     -24.936 -20.669   0.597  1.00  0.580          H  
ATOM   6500  N   ASP A 409     -26.786 -18.392   4.544  1.00  0.330          N  
ATOM   6501  CA  ASP A 409     -27.119 -17.869   5.862  1.00  0.360          C  
ATOM   6502  C   ASP A 409     -28.501 -17.268   5.895  1.00  0.380          C  
ATOM   6503  O   ASP A 409     -29.247 -17.532   6.839  1.00  0.410          O  
ATOM   6504  CB  ASP A 409     -26.116 -16.817   6.301  1.00  0.490          C  
ATOM   6505  CG  ASP A 409     -24.785 -17.390   6.665  1.00  0.490          C  
ATOM   6506  OD1 ASP A 409     -24.677 -18.586   6.875  1.00  0.490          O  
ATOM   6507  OD2 ASP A 409     -23.882 -16.621   6.766  1.00  0.490          O  
ATOM   6508  H   ASP A 409     -26.025 -17.956   4.015  1.00  0.400          H  
ATOM   6509  HA  ASP A 409     -27.088 -18.691   6.575  1.00  0.430          H  
ATOM   6510 1HB  ASP A 409     -25.975 -16.097   5.488  1.00  0.590          H  
ATOM   6511 2HB  ASP A 409     -26.505 -16.275   7.152  1.00  0.590          H  
ATOM   6512  N   VAL A 410     -28.882 -16.539   4.842  1.00  0.360          N  
ATOM   6513  CA  VAL A 410     -30.192 -15.917   4.786  1.00  0.390          C  
ATOM   6514  C   VAL A 410     -31.249 -17.016   4.809  1.00  0.390          C  
ATOM   6515  O   VAL A 410     -32.291 -16.856   5.462  1.00  0.430          O  
ATOM   6516  CB  VAL A 410     -30.310 -14.961   3.580  1.00  0.530          C  
ATOM   6517  CG1 VAL A 410     -31.757 -14.442   3.410  1.00  0.530          C  
ATOM   6518  CG2 VAL A 410     -29.368 -13.763   3.811  1.00  0.530          C  
ATOM   6519  H   VAL A 410     -28.218 -16.370   4.078  1.00  0.430          H  
ATOM   6520  HA  VAL A 410     -30.323 -15.314   5.673  1.00  0.470          H  
ATOM   6521  HB  VAL A 410     -30.020 -15.502   2.673  1.00  0.640          H  
ATOM   6522 1HG1 VAL A 410     -31.810 -13.776   2.550  1.00  0.640          H  
ATOM   6523 2HG1 VAL A 410     -32.431 -15.254   3.259  1.00  0.640          H  
ATOM   6524 3HG1 VAL A 410     -32.055 -13.906   4.301  1.00  0.640          H  
ATOM   6525 1HG2 VAL A 410     -29.416 -13.096   2.957  1.00  0.640          H  
ATOM   6526 2HG2 VAL A 410     -29.671 -13.232   4.712  1.00  0.640          H  
ATOM   6527 3HG2 VAL A 410     -28.354 -14.099   3.938  1.00  0.640          H  
ATOM   6528  N   TRP A 411     -31.014 -18.115   4.070  1.00  0.370          N  
ATOM   6529  CA  TRP A 411     -31.954 -19.219   4.087  1.00  0.380          C  
ATOM   6530  C   TRP A 411     -32.103 -19.794   5.476  1.00  0.400          C  
ATOM   6531  O   TRP A 411     -33.233 -20.007   5.918  1.00  0.420          O  
ATOM   6532  CB  TRP A 411     -31.568 -20.334   3.135  1.00  0.530          C  
ATOM   6533  CG  TRP A 411     -32.553 -21.438   3.187  1.00  0.530          C  
ATOM   6534  CD1 TRP A 411     -33.781 -21.471   2.591  1.00  0.530          C  
ATOM   6535  CD2 TRP A 411     -32.388 -22.714   3.831  1.00  0.530          C  
ATOM   6536  NE1 TRP A 411     -34.389 -22.670   2.846  1.00  0.530          N  
ATOM   6537  CE2 TRP A 411     -33.550 -23.446   3.588  1.00  0.530          C  
ATOM   6538  CE3 TRP A 411     -31.361 -23.288   4.563  1.00  0.530          C  
ATOM   6539  CZ2 TRP A 411     -33.710 -24.731   4.055  1.00  0.530          C  
ATOM   6540  CZ3 TRP A 411     -31.518 -24.578   5.025  1.00  0.530          C  
ATOM   6541  CH2 TRP A 411     -32.658 -25.279   4.775  1.00  0.530          C  
ATOM   6542  H   TRP A 411     -30.178 -18.178   3.480  1.00  0.440          H  
ATOM   6543  HA  TRP A 411     -32.925 -18.846   3.786  1.00  0.460          H  
ATOM   6544 1HB  TRP A 411     -31.462 -19.980   2.131  1.00  0.630          H  
ATOM   6545 2HB  TRP A 411     -30.597 -20.726   3.428  1.00  0.630          H  
ATOM   6546  HD1 TRP A 411     -34.216 -20.660   2.008  1.00  0.630          H  
ATOM   6547  HE1 TRP A 411     -35.302 -22.957   2.540  1.00  0.630          H  
ATOM   6548  HE3 TRP A 411     -30.442 -22.737   4.762  1.00  0.630          H  
ATOM   6549  HZ2 TRP A 411     -34.613 -25.318   3.870  1.00  0.630          H  
ATOM   6550  HZ3 TRP A 411     -30.704 -25.022   5.595  1.00  0.630          H  
ATOM   6551  HH2 TRP A 411     -32.749 -26.300   5.151  1.00  0.630          H  
ATOM   6552  N   ASN A 412     -30.990 -20.051   6.178  1.00  0.390          N  
ATOM   6553  CA  ASN A 412     -31.106 -20.579   7.529  1.00  0.420          C  
ATOM   6554  C   ASN A 412     -31.794 -19.595   8.457  1.00  0.450          C  
ATOM   6555  O   ASN A 412     -32.661 -19.987   9.237  1.00  0.480          O  
ATOM   6556  CB  ASN A 412     -29.744 -20.949   8.079  1.00  0.580          C  
ATOM   6557  CG  ASN A 412     -29.235 -22.252   7.568  1.00  0.580          C  
ATOM   6558  OD1 ASN A 412     -30.007 -23.187   7.357  1.00  0.580          O  
ATOM   6559  ND2 ASN A 412     -27.956 -22.344   7.350  1.00  0.580          N  
ATOM   6560  H   ASN A 412     -30.066 -19.896   5.755  1.00  0.470          H  
ATOM   6561  HA  ASN A 412     -31.719 -21.478   7.490  1.00  0.500          H  
ATOM   6562 1HB  ASN A 412     -29.032 -20.165   7.809  1.00  0.690          H  
ATOM   6563 2HB  ASN A 412     -29.787 -20.985   9.160  1.00  0.690          H  
ATOM   6564 1HD2 ASN A 412     -27.568 -23.191   6.990  1.00  0.690          H  
ATOM   6565 2HD2 ASN A 412     -27.353 -21.567   7.523  1.00  0.690          H  
ATOM   6566  N   TYR A 413     -31.518 -18.297   8.313  1.00  0.460          N  
ATOM   6567  CA  TYR A 413     -32.155 -17.325   9.180  1.00  0.500          C  
ATOM   6568  C   TYR A 413     -33.667 -17.442   8.998  1.00  0.540          C  
ATOM   6569  O   TYR A 413     -34.411 -17.522   9.982  1.00  0.610          O  
ATOM   6570  CB  TYR A 413     -31.672 -15.898   8.836  1.00  0.680          C  
ATOM   6571  CG  TYR A 413     -30.168 -15.564   9.141  1.00  0.680          C  
ATOM   6572  CD1 TYR A 413     -29.484 -14.652   8.322  1.00  0.680          C  
ATOM   6573  CD2 TYR A 413     -29.484 -16.148  10.205  1.00  0.680          C  
ATOM   6574  CE1 TYR A 413     -28.162 -14.344   8.557  1.00  0.680          C  
ATOM   6575  CE2 TYR A 413     -28.155 -15.823  10.434  1.00  0.680          C  
ATOM   6576  CZ  TYR A 413     -27.499 -14.925   9.616  1.00  0.680          C  
ATOM   6577  OH  TYR A 413     -26.175 -14.609   9.866  1.00  0.680          O  
ATOM   6578  H   TYR A 413     -30.801 -17.997   7.650  1.00  0.550          H  
ATOM   6579  HA  TYR A 413     -31.932 -17.561  10.216  1.00  0.600          H  
ATOM   6580 1HB  TYR A 413     -31.837 -15.722   7.775  1.00  0.820          H  
ATOM   6581 2HB  TYR A 413     -32.287 -15.179   9.373  1.00  0.820          H  
ATOM   6582  HD1 TYR A 413     -29.994 -14.182   7.496  1.00  0.820          H  
ATOM   6583  HD2 TYR A 413     -29.973 -16.856  10.864  1.00  0.820          H  
ATOM   6584  HE1 TYR A 413     -27.641 -13.635   7.911  1.00  0.820          H  
ATOM   6585  HE2 TYR A 413     -27.624 -16.280  11.269  1.00  0.820          H  
ATOM   6586  HH  TYR A 413     -25.863 -13.911   9.242  1.00  0.820          H  
ATOM   6587  N   THR A 414     -34.112 -17.549   7.739  1.00  0.490          N  
ATOM   6588  CA  THR A 414     -35.527 -17.692   7.433  1.00  0.530          C  
ATOM   6589  C   THR A 414     -36.063 -19.018   7.981  1.00  0.550          C  
ATOM   6590  O   THR A 414     -37.100 -19.047   8.643  1.00  0.620          O  
ATOM   6591  CB  THR A 414     -35.779 -17.579   5.913  1.00  0.730          C  
ATOM   6592  OG1 THR A 414     -35.346 -16.295   5.460  1.00  0.730          O  
ATOM   6593  CG2 THR A 414     -37.270 -17.707   5.608  1.00  0.730          C  
ATOM   6594  H   THR A 414     -33.444 -17.469   6.967  1.00  0.590          H  
ATOM   6595  HA  THR A 414     -36.064 -16.881   7.920  1.00  0.640          H  
ATOM   6596  HB  THR A 414     -35.223 -18.357   5.382  1.00  0.870          H  
ATOM   6597  HG1 THR A 414     -34.376 -16.307   5.371  1.00  0.870          H  
ATOM   6598 1HG2 THR A 414     -37.415 -17.605   4.537  1.00  0.870          H  
ATOM   6599 2HG2 THR A 414     -37.638 -18.676   5.932  1.00  0.870          H  
ATOM   6600 3HG2 THR A 414     -37.812 -16.920   6.123  1.00  0.870          H  
ATOM   6601  N   LYS A 415     -35.348 -20.127   7.766  1.00  0.520          N  
ATOM   6602  CA  LYS A 415     -35.795 -21.417   8.290  1.00  0.550          C  
ATOM   6603  C   LYS A 415     -36.042 -21.361   9.797  1.00  0.580          C  
ATOM   6604  O   LYS A 415     -37.010 -21.950  10.281  1.00  0.630          O  
ATOM   6605  CB  LYS A 415     -34.800 -22.538   7.960  1.00  0.760          C  
ATOM   6606  CG  LYS A 415     -35.207 -23.922   8.516  1.00  0.760          C  
ATOM   6607  CD  LYS A 415     -34.262 -25.039   8.065  1.00  0.760          C  
ATOM   6608  CE  LYS A 415     -34.581 -26.348   8.802  1.00  0.760          C  
ATOM   6609  NZ  LYS A 415     -33.704 -27.501   8.381  1.00  0.760          N  
ATOM   6610  H   LYS A 415     -34.498 -20.075   7.203  1.00  0.620          H  
ATOM   6611  HA  LYS A 415     -36.744 -21.661   7.814  1.00  0.660          H  
ATOM   6612 1HB  LYS A 415     -34.669 -22.613   6.876  1.00  0.910          H  
ATOM   6613 2HB  LYS A 415     -33.830 -22.287   8.386  1.00  0.910          H  
ATOM   6614 1HG  LYS A 415     -35.195 -23.884   9.609  1.00  0.910          H  
ATOM   6615 2HG  LYS A 415     -36.221 -24.157   8.194  1.00  0.910          H  
ATOM   6616 1HD  LYS A 415     -34.403 -25.207   7.003  1.00  0.910          H  
ATOM   6617 2HD  LYS A 415     -33.225 -24.751   8.243  1.00  0.910          H  
ATOM   6618 1HE  LYS A 415     -34.432 -26.173   9.866  1.00  0.910          H  
ATOM   6619 2HE  LYS A 415     -35.623 -26.618   8.630  1.00  0.910          H  
ATOM   6620 1HZ  LYS A 415     -33.956 -28.314   8.919  1.00  0.910          H  
ATOM   6621 2HZ  LYS A 415     -33.839 -27.736   7.375  1.00  0.910          H  
ATOM   6622 3HZ  LYS A 415     -32.737 -27.278   8.544  1.00  0.910          H  
ATOM   6623  N   PHE A 416     -35.167 -20.677  10.542  1.00  0.580          N  
ATOM   6624  CA  PHE A 416     -35.344 -20.555  11.981  1.00  0.640          C  
ATOM   6625  C   PHE A 416     -36.512 -19.625  12.357  1.00  0.720          C  
ATOM   6626  O   PHE A 416     -37.266 -19.932  13.285  1.00  0.790          O  
ATOM   6627  CB  PHE A 416     -34.065 -20.037  12.654  1.00  0.870          C  
ATOM   6628  CG  PHE A 416     -32.928 -21.039  12.719  1.00  0.870          C  
ATOM   6629  CD1 PHE A 416     -31.752 -20.828  12.005  1.00  0.870          C  
ATOM   6630  CD2 PHE A 416     -33.035 -22.194  13.484  1.00  0.870          C  
ATOM   6631  CE1 PHE A 416     -30.719 -21.737  12.053  1.00  0.870          C  
ATOM   6632  CE2 PHE A 416     -31.999 -23.106  13.532  1.00  0.870          C  
ATOM   6633  CZ  PHE A 416     -30.841 -22.876  12.815  1.00  0.870          C  
ATOM   6634  H   PHE A 416     -34.342 -20.278  10.083  1.00  0.700          H  
ATOM   6635  HA  PHE A 416     -35.566 -21.546  12.374  1.00  0.770          H  
ATOM   6636 1HB  PHE A 416     -33.713 -19.162  12.099  1.00  1.050          H  
ATOM   6637 2HB  PHE A 416     -34.295 -19.708  13.664  1.00  1.050          H  
ATOM   6638  HD1 PHE A 416     -31.651 -19.927  11.405  1.00  1.050          H  
ATOM   6639  HD2 PHE A 416     -33.949 -22.379  14.052  1.00  1.050          H  
ATOM   6640  HE1 PHE A 416     -29.805 -21.555  11.491  1.00  1.050          H  
ATOM   6641  HE2 PHE A 416     -32.094 -24.010  14.134  1.00  1.050          H  
ATOM   6642  HZ  PHE A 416     -30.025 -23.596  12.853  1.00  1.050          H  
ATOM   6643  N   ASP A 417     -36.670 -18.498  11.644  1.00  0.790          N  
ATOM   6644  CA  ASP A 417     -37.743 -17.538  11.934  1.00  0.980          C  
ATOM   6645  C   ASP A 417     -39.152 -17.999  11.536  1.00  1.030          C  
ATOM   6646  O   ASP A 417     -40.127 -17.665  12.215  1.00  1.140          O  
ATOM   6647  CB  ASP A 417     -37.489 -16.193  11.240  1.00  1.300          C  
ATOM   6648  CG  ASP A 417     -36.348 -15.342  11.835  1.00  1.300          C  
ATOM   6649  OD1 ASP A 417     -35.899 -15.608  12.927  1.00  1.300          O  
ATOM   6650  OD2 ASP A 417     -35.966 -14.399  11.182  1.00  1.300          O  
ATOM   6651  H   ASP A 417     -35.980 -18.262  10.924  1.00  0.950          H  
ATOM   6652  HA  ASP A 417     -37.744 -17.366  13.008  1.00  1.180          H  
ATOM   6653 1HB  ASP A 417     -37.249 -16.390  10.190  1.00  1.560          H  
ATOM   6654 2HB  ASP A 417     -38.406 -15.608  11.253  1.00  1.560          H  
ATOM   6655  N   LYS A 418     -39.284 -18.728  10.429  1.00  1.070          N  
ATOM   6656  CA  LYS A 418     -40.603 -19.160   9.980  1.00  1.180          C  
ATOM   6657  C   LYS A 418     -41.051 -20.411  10.748  1.00  1.230          C  
ATOM   6658  O   LYS A 418     -40.330 -21.408  10.774  1.00  1.610          O  
ATOM   6659  CB  LYS A 418     -40.604 -19.452   8.472  1.00  1.610          C  
ATOM   6660  CG  LYS A 418     -40.267 -18.260   7.565  1.00  1.610          C  
ATOM   6661  CD  LYS A 418     -41.344 -17.172   7.605  1.00  1.610          C  
ATOM   6662  CE  LYS A 418     -41.049 -16.053   6.619  1.00  1.610          C  
ATOM   6663  NZ  LYS A 418     -42.086 -14.966   6.688  1.00  1.610          N  
ATOM   6664  H   LYS A 418     -38.452 -18.965   9.884  1.00  1.280          H  
ATOM   6665  HA  LYS A 418     -41.279 -18.343  10.172  1.00  1.420          H  
ATOM   6666 1HB  LYS A 418     -39.863 -20.230   8.260  1.00  1.930          H  
ATOM   6667 2HB  LYS A 418     -41.574 -19.837   8.177  1.00  1.930          H  
ATOM   6668 1HG  LYS A 418     -39.324 -17.827   7.901  1.00  1.930          H  
ATOM   6669 2HG  LYS A 418     -40.143 -18.608   6.540  1.00  1.930          H  
ATOM   6670 1HD  LYS A 418     -42.319 -17.609   7.382  1.00  1.930          H  
ATOM   6671 2HD  LYS A 418     -41.380 -16.728   8.597  1.00  1.930          H  
ATOM   6672 1HE  LYS A 418     -40.073 -15.629   6.848  1.00  1.930          H  
ATOM   6673 2HE  LYS A 418     -41.025 -16.466   5.612  1.00  1.930          H  
ATOM   6674 1HZ  LYS A 418     -41.870 -14.227   6.031  1.00  1.930          H  
ATOM   6675 2HZ  LYS A 418     -42.995 -15.351   6.468  1.00  1.930          H  
ATOM   6676 3HZ  LYS A 418     -42.103 -14.580   7.620  1.00  1.930          H  
ATOM   6677  N   PRO A 419     -42.286 -20.461  11.274  1.00  1.560          N  
ATOM   6678  CA  PRO A 419     -42.819 -21.553  12.072  1.00  1.960          C  
ATOM   6679  C   PRO A 419     -43.221 -22.761  11.243  1.00  1.790          C  
ATOM   6680  O   PRO A 419     -44.400 -23.098  11.186  1.00  2.260          O  
ATOM   6681  CB  PRO A 419     -44.048 -20.907  12.720  1.00  2.940          C  
ATOM   6682  CG  PRO A 419     -44.529 -19.914  11.684  1.00  2.940          C  
ATOM   6683  CD  PRO A 419     -43.248 -19.358  11.063  1.00  2.940          C  
ATOM   6684  HA  PRO A 419     -42.076 -21.836  12.833  1.00  2.350          H  
ATOM   6685 1HB  PRO A 419     -44.802 -21.674  12.961  1.00  3.530          H  
ATOM   6686 2HB  PRO A 419     -43.764 -20.431  13.669  1.00  3.530          H  
ATOM   6687 1HG  PRO A 419     -45.170 -20.430  10.948  1.00  3.530          H  
ATOM   6688 2HG  PRO A 419     -45.147 -19.139  12.159  1.00  3.530          H  
ATOM   6689 1HD  PRO A 419     -43.407 -19.170   9.988  1.00  3.530          H  
ATOM   6690 2HD  PRO A 419     -42.939 -18.453  11.619  1.00  3.530          H  
ATOM   6691  N   ARG A 420     -42.237 -23.399  10.610  1.00  1.390          N  
ATOM   6692  CA  ARG A 420     -42.473 -24.564   9.752  1.00  1.610          C  
ATOM   6693  C   ARG A 420     -43.462 -24.272   8.625  1.00  1.480          C  
ATOM   6694  O   ARG A 420     -44.616 -24.696   8.676  1.00  1.840          O  
ATOM   6695  CB  ARG A 420     -42.929 -25.772  10.561  1.00  2.170          C  
ATOM   6696  CG  ARG A 420     -41.904 -26.247  11.582  1.00  2.170          C  
ATOM   6697  CD  ARG A 420     -42.318 -27.490  12.270  1.00  2.170          C  
ATOM   6698  NE  ARG A 420     -41.293 -27.933  13.218  1.00  2.170          N  
ATOM   6699  CZ  ARG A 420     -41.365 -29.026  14.010  1.00  2.170          C  
ATOM   6700  NH1 ARG A 420     -42.422 -29.812  13.978  1.00  2.170          N  
ATOM   6701  NH2 ARG A 420     -40.356 -29.307  14.823  1.00  2.170          N  
ATOM   6702  H   ARG A 420     -41.293 -23.013  10.718  1.00  1.670          H  
ATOM   6703  HA  ARG A 420     -41.521 -24.833   9.293  1.00  1.930          H  
ATOM   6704 1HB  ARG A 420     -43.858 -25.557  11.082  1.00  2.600          H  
ATOM   6705 2HB  ARG A 420     -43.127 -26.600   9.883  1.00  2.600          H  
ATOM   6706 1HG  ARG A 420     -40.953 -26.433  11.086  1.00  2.600          H  
ATOM   6707 2HG  ARG A 420     -41.771 -25.471  12.336  1.00  2.600          H  
ATOM   6708 1HD  ARG A 420     -43.243 -27.306  12.817  1.00  2.600          H  
ATOM   6709 2HD  ARG A 420     -42.472 -28.276  11.531  1.00  2.600          H  
ATOM   6710  HE  ARG A 420     -40.455 -27.368  13.283  1.00  2.600          H  
ATOM   6711 1HH1 ARG A 420     -43.192 -29.605  13.361  1.00  2.600          H  
ATOM   6712 2HH1 ARG A 420     -42.466 -30.627  14.573  1.00  2.600          H  
ATOM   6713 1HH2 ARG A 420     -39.543 -28.706  14.847  1.00  2.600          H  
ATOM   6714 2HH2 ARG A 420     -40.394 -30.121  15.420  1.00  2.600          H  
ATOM   6715  N   ALA A 421     -42.982 -23.510   7.635  1.00  1.140          N  
ATOM   6716  CA  ALA A 421     -43.736 -23.064   6.459  1.00  1.200          C  
ATOM   6717  C   ALA A 421     -43.877 -24.198   5.433  1.00  1.060          C  
ATOM   6718  O   ALA A 421     -44.665 -25.083   5.768  1.00  1.420          O  
ATOM   6719  CB  ALA A 421     -43.046 -21.855   5.827  1.00  1.660          C  
ATOM   6720  H   ALA A 421     -42.015 -23.230   7.710  1.00  1.370          H  
ATOM   6721  HA  ALA A 421     -44.737 -22.775   6.784  1.00  1.440          H  
ATOM   6722 1HB  ALA A 421     -43.625 -21.505   4.975  1.00  1.990          H  
ATOM   6723 2HB  ALA A 421     -42.973 -21.058   6.557  1.00  1.990          H  
ATOM   6724 3HB  ALA A 421     -42.050 -22.139   5.493  1.00  1.990          H  
ATOM   6725  N   GLU A 422     -43.956 -23.729   4.189  1.00  0.840          N  
ATOM   6726  CA  GLU A 422     -43.464 -24.648   3.168  1.00  0.750          C  
ATOM   6727  C   GLU A 422     -42.059 -24.273   2.746  1.00  0.700          C  
ATOM   6728  O   GLU A 422     -41.678 -23.101   2.788  1.00  0.670          O  
ATOM   6729  CB  GLU A 422     -44.391 -24.702   1.951  1.00  1.090          C  
ATOM   6730  CG  GLU A 422     -45.789 -25.247   2.246  1.00  1.090          C  
ATOM   6731  CD  GLU A 422     -46.628 -25.440   1.008  1.00  1.090          C  
ATOM   6732  OE1 GLU A 422     -46.125 -25.200  -0.061  1.00  1.090          O  
ATOM   6733  OE2 GLU A 422     -47.764 -25.835   1.132  1.00  1.090          O  
ATOM   6734  H   GLU A 422     -44.844 -23.285   3.922  1.00  1.010          H  
ATOM   6735  HA  GLU A 422     -43.425 -25.648   3.600  1.00  0.900          H  
ATOM   6736 1HB  GLU A 422     -44.507 -23.707   1.547  1.00  1.300          H  
ATOM   6737 2HB  GLU A 422     -43.941 -25.318   1.174  1.00  1.300          H  
ATOM   6738 1HG  GLU A 422     -45.698 -26.200   2.767  1.00  1.300          H  
ATOM   6739 2HG  GLU A 422     -46.299 -24.551   2.912  1.00  1.300          H  
ATOM   6740  N   THR A 423     -41.299 -25.245   2.263  1.00  0.710          N  
ATOM   6741  CA  THR A 423     -39.947 -24.953   1.833  1.00  0.680          C  
ATOM   6742  C   THR A 423     -39.918 -23.857   0.771  1.00  0.680          C  
ATOM   6743  O   THR A 423     -39.075 -22.966   0.858  1.00  0.650          O  
ATOM   6744  CB  THR A 423     -39.232 -26.219   1.328  1.00  0.960          C  
ATOM   6745  OG1 THR A 423     -39.195 -27.190   2.386  1.00  0.960          O  
ATOM   6746  CG2 THR A 423     -37.803 -25.858   0.966  1.00  0.960          C  
ATOM   6747  H   THR A 423     -41.634 -26.199   2.235  1.00  0.850          H  
ATOM   6748  HA  THR A 423     -39.388 -24.590   2.696  1.00  0.820          H  
ATOM   6749  HB  THR A 423     -39.749 -26.636   0.463  1.00  1.160          H  
ATOM   6750  HG1 THR A 423     -38.820 -28.015   2.059  1.00  1.160          H  
ATOM   6751 1HG2 THR A 423     -37.281 -26.748   0.641  1.00  1.160          H  
ATOM   6752 2HG2 THR A 423     -37.800 -25.123   0.168  1.00  1.160          H  
ATOM   6753 3HG2 THR A 423     -37.296 -25.448   1.839  1.00  1.160          H  
ATOM   6754  N   SER A 424     -40.816 -23.909  -0.226  1.00  0.700          N  
ATOM   6755  CA  SER A 424     -40.829 -22.895  -1.282  1.00  0.700          C  
ATOM   6756  C   SER A 424     -41.193 -21.495  -0.766  1.00  0.670          C  
ATOM   6757  O   SER A 424     -40.885 -20.493  -1.426  1.00  0.620          O  
ATOM   6758  CB  SER A 424     -41.796 -23.288  -2.386  1.00  0.980          C  
ATOM   6759  OG  SER A 424     -43.120 -23.240  -1.936  1.00  0.980          O  
ATOM   6760  H   SER A 424     -41.488 -24.663  -0.268  1.00  0.840          H  
ATOM   6761  HA  SER A 424     -39.834 -22.849  -1.710  1.00  0.840          H  
ATOM   6762 1HB  SER A 424     -41.674 -22.618  -3.234  1.00  1.180          H  
ATOM   6763 2HB  SER A 424     -41.565 -24.298  -2.737  1.00  1.180          H  
ATOM   6764  HG  SER A 424     -43.676 -23.481  -2.696  1.00  1.180          H  
ATOM   6765  N   GLU A 425     -41.835 -21.411   0.410  1.00  0.720          N  
ATOM   6766  CA  GLU A 425     -42.208 -20.134   0.996  1.00  0.710          C  
ATOM   6767  C   GLU A 425     -40.963 -19.553   1.640  1.00  0.650          C  
ATOM   6768  O   GLU A 425     -40.645 -18.374   1.461  1.00  0.630          O  
ATOM   6769  CB  GLU A 425     -43.364 -20.301   2.004  1.00  1.000          C  
ATOM   6770  CG  GLU A 425     -44.710 -20.674   1.342  1.00  1.000          C  
ATOM   6771  CD  GLU A 425     -45.896 -20.961   2.313  1.00  1.000          C  
ATOM   6772  OE1 GLU A 425     -45.729 -21.603   3.350  1.00  1.000          O  
ATOM   6773  OE2 GLU A 425     -46.972 -20.506   1.997  1.00  1.000          O  
ATOM   6774  H   GLU A 425     -42.023 -22.255   0.942  1.00  0.860          H  
ATOM   6775  HA  GLU A 425     -42.534 -19.459   0.205  1.00  0.850          H  
ATOM   6776 1HB  GLU A 425     -43.117 -21.077   2.711  1.00  1.200          H  
ATOM   6777 2HB  GLU A 425     -43.501 -19.378   2.564  1.00  1.200          H  
ATOM   6778 1HG  GLU A 425     -44.998 -19.853   0.689  1.00  1.200          H  
ATOM   6779 2HG  GLU A 425     -44.548 -21.543   0.710  1.00  1.200          H  
ATOM   6780  N   ALA A 426     -40.224 -20.396   2.370  1.00  0.640          N  
ATOM   6781  CA  ALA A 426     -38.993 -19.931   2.985  1.00  0.590          C  
ATOM   6782  C   ALA A 426     -38.037 -19.477   1.883  1.00  0.560          C  
ATOM   6783  O   ALA A 426     -37.373 -18.443   1.996  1.00  0.530          O  
ATOM   6784  CB  ALA A 426     -38.363 -21.029   3.830  1.00  0.850          C  
ATOM   6785  H   ALA A 426     -40.564 -21.354   2.509  1.00  0.770          H  
ATOM   6786  HA  ALA A 426     -39.224 -19.074   3.615  1.00  0.710          H  
ATOM   6787 1HB  ALA A 426     -37.442 -20.660   4.288  1.00  1.020          H  
ATOM   6788 2HB  ALA A 426     -39.064 -21.329   4.607  1.00  1.020          H  
ATOM   6789 3HB  ALA A 426     -38.135 -21.885   3.193  1.00  1.020          H  
ATOM   6790  N   VAL A 427     -38.013 -20.219   0.775  1.00  0.570          N  
ATOM   6791  CA  VAL A 427     -37.158 -19.890  -0.351  1.00  0.560          C  
ATOM   6792  C   VAL A 427     -37.515 -18.574  -1.020  1.00  0.570          C  
ATOM   6793  O   VAL A 427     -36.600 -17.807  -1.337  1.00  0.560          O  
ATOM   6794  CB  VAL A 427     -37.145 -21.022  -1.380  1.00  0.790          C  
ATOM   6795  CG1 VAL A 427     -36.451 -20.598  -2.641  1.00  0.790          C  
ATOM   6796  CG2 VAL A 427     -36.402 -22.175  -0.802  1.00  0.790          C  
ATOM   6797  H   VAL A 427     -38.582 -21.068   0.746  1.00  0.680          H  
ATOM   6798  HA  VAL A 427     -36.143 -19.809   0.032  1.00  0.670          H  
ATOM   6799  HB  VAL A 427     -38.158 -21.300  -1.623  1.00  0.950          H  
ATOM   6800 1HG1 VAL A 427     -36.432 -21.407  -3.355  1.00  0.950          H  
ATOM   6801 2HG1 VAL A 427     -36.988 -19.774  -3.067  1.00  0.950          H  
ATOM   6802 3HG1 VAL A 427     -35.433 -20.304  -2.414  1.00  0.950          H  
ATOM   6803 1HG2 VAL A 427     -36.406 -22.956  -1.520  1.00  0.950          H  
ATOM   6804 2HG2 VAL A 427     -35.377 -21.880  -0.579  1.00  0.950          H  
ATOM   6805 3HG2 VAL A 427     -36.871 -22.513   0.103  1.00  0.950          H  
ATOM   6806  N   SER A 428     -38.802 -18.306  -1.284  1.00  0.600          N  
ATOM   6807  CA  SER A 428     -39.150 -17.054  -1.939  1.00  0.630          C  
ATOM   6808  C   SER A 428     -38.736 -15.865  -1.081  1.00  0.610          C  
ATOM   6809  O   SER A 428     -38.168 -14.892  -1.586  1.00  0.610          O  
ATOM   6810  CB  SER A 428     -40.644 -16.974  -2.115  1.00  0.870          C  
ATOM   6811  OG  SER A 428     -41.279 -16.751  -0.896  1.00  0.870          O  
ATOM   6812  H   SER A 428     -39.543 -18.985  -1.077  1.00  0.720          H  
ATOM   6813  HA  SER A 428     -38.647 -17.004  -2.905  1.00  0.760          H  
ATOM   6814 1HB  SER A 428     -40.904 -16.217  -2.812  1.00  1.040          H  
ATOM   6815 2HB  SER A 428     -40.983 -17.904  -2.502  1.00  1.040          H  
ATOM   6816  HG  SER A 428     -42.219 -16.819  -1.074  1.00  1.040          H  
ATOM   6817  N   VAL A 429     -38.888 -16.005   0.243  1.00  0.610          N  
ATOM   6818  CA  VAL A 429     -38.500 -14.958   1.183  1.00  0.580          C  
ATOM   6819  C   VAL A 429     -36.990 -14.797   1.201  1.00  0.530          C  
ATOM   6820  O   VAL A 429     -36.456 -13.679   1.137  1.00  0.520          O  
ATOM   6821  CB  VAL A 429     -39.039 -15.284   2.591  1.00  0.820          C  
ATOM   6822  CG1 VAL A 429     -38.485 -14.309   3.641  1.00  0.820          C  
ATOM   6823  CG2 VAL A 429     -40.560 -15.205   2.549  1.00  0.820          C  
ATOM   6824  H   VAL A 429     -39.370 -16.848   0.587  1.00  0.730          H  
ATOM   6825  HA  VAL A 429     -38.945 -14.019   0.852  1.00  0.700          H  
ATOM   6826  HB  VAL A 429     -38.733 -16.293   2.867  1.00  0.990          H  
ATOM   6827 1HG1 VAL A 429     -38.885 -14.567   4.617  1.00  0.990          H  
ATOM   6828 2HG1 VAL A 429     -37.395 -14.373   3.680  1.00  0.990          H  
ATOM   6829 3HG1 VAL A 429     -38.777 -13.291   3.386  1.00  0.990          H  
ATOM   6830 1HG2 VAL A 429     -40.966 -15.447   3.515  1.00  0.990          H  
ATOM   6831 2HG2 VAL A 429     -40.858 -14.196   2.270  1.00  0.990          H  
ATOM   6832 3HG2 VAL A 429     -40.947 -15.906   1.812  1.00  0.990          H  
ATOM   6833  N   THR A 430     -36.303 -15.932   1.269  1.00  0.510          N  
ATOM   6834  CA  THR A 430     -34.862 -15.978   1.312  1.00  0.490          C  
ATOM   6835  C   THR A 430     -34.243 -15.272   0.137  1.00  0.460          C  
ATOM   6836  O   THR A 430     -33.323 -14.472   0.335  1.00  0.470          O  
ATOM   6837  CB  THR A 430     -34.380 -17.434   1.272  1.00  0.690          C  
ATOM   6838  OG1 THR A 430     -34.832 -18.134   2.433  1.00  0.690          O  
ATOM   6839  CG2 THR A 430     -32.911 -17.497   1.176  1.00  0.690          C  
ATOM   6840  H   THR A 430     -36.809 -16.811   1.335  1.00  0.610          H  
ATOM   6841  HA  THR A 430     -34.533 -15.501   2.230  1.00  0.590          H  
ATOM   6842  HB  THR A 430     -34.789 -17.909   0.398  1.00  0.830          H  
ATOM   6843  HG1 THR A 430     -35.802 -18.178   2.412  1.00  0.830          H  
ATOM   6844 1HG2 THR A 430     -32.627 -18.517   1.109  1.00  0.830          H  
ATOM   6845 2HG2 THR A 430     -32.582 -16.988   0.305  1.00  0.830          H  
ATOM   6846 3HG2 THR A 430     -32.466 -17.048   2.027  1.00  0.830          H  
ATOM   6847  N   LEU A 431     -34.722 -15.582  -1.075  1.00  0.460          N  
ATOM   6848  CA  LEU A 431     -34.168 -14.989  -2.273  1.00  0.450          C  
ATOM   6849  C   LEU A 431     -34.626 -13.576  -2.461  1.00  0.470          C  
ATOM   6850  O   LEU A 431     -33.862 -12.744  -2.932  1.00  0.460          O  
ATOM   6851  CB  LEU A 431     -34.481 -15.831  -3.510  1.00  0.630          C  
ATOM   6852  CG  LEU A 431     -33.419 -16.910  -3.901  1.00  0.630          C  
ATOM   6853  CD1 LEU A 431     -32.096 -16.253  -4.288  1.00  0.630          C  
ATOM   6854  CD2 LEU A 431     -33.257 -17.845  -2.775  1.00  0.630          C  
ATOM   6855  H   LEU A 431     -35.470 -16.279  -1.155  1.00  0.550          H  
ATOM   6856  HA  LEU A 431     -33.102 -14.946  -2.141  1.00  0.540          H  
ATOM   6857 1HB  LEU A 431     -35.426 -16.342  -3.324  1.00  0.760          H  
ATOM   6858 2HB  LEU A 431     -34.619 -15.180  -4.359  1.00  0.760          H  
ATOM   6859  HG  LEU A 431     -33.748 -17.448  -4.764  1.00  0.760          H  
ATOM   6860 1HD1 LEU A 431     -31.391 -17.028  -4.591  1.00  0.760          H  
ATOM   6861 2HD1 LEU A 431     -32.293 -15.599  -5.117  1.00  0.760          H  
ATOM   6862 3HD1 LEU A 431     -31.657 -15.686  -3.486  1.00  0.760          H  
ATOM   6863 1HD2 LEU A 431     -32.523 -18.583  -3.041  1.00  0.760          H  
ATOM   6864 2HD2 LEU A 431     -32.922 -17.314  -1.928  1.00  0.760          H  
ATOM   6865 3HD2 LEU A 431     -34.207 -18.317  -2.547  1.00  0.760          H  
ATOM   6866  N   GLN A 432     -35.838 -13.241  -2.049  1.00  0.510          N  
ATOM   6867  CA  GLN A 432     -36.274 -11.870  -2.194  1.00  0.540          C  
ATOM   6868  C   GLN A 432     -35.232 -10.952  -1.550  1.00  0.540          C  
ATOM   6869  O   GLN A 432     -34.836  -9.947  -2.138  1.00  0.570          O  
ATOM   6870  CB  GLN A 432     -37.636 -11.702  -1.539  1.00  0.740          C  
ATOM   6871  CG  GLN A 432     -38.222 -10.350  -1.616  1.00  0.740          C  
ATOM   6872  CD  GLN A 432     -39.565 -10.341  -1.005  1.00  0.740          C  
ATOM   6873  OE1 GLN A 432     -40.079 -11.416  -0.669  1.00  0.740          O  
ATOM   6874  NE2 GLN A 432     -40.155  -9.165  -0.840  1.00  0.740          N  
ATOM   6875  H   GLN A 432     -36.500 -13.933  -1.685  1.00  0.610          H  
ATOM   6876  HA  GLN A 432     -36.356 -11.631  -3.253  1.00  0.650          H  
ATOM   6877 1HB  GLN A 432     -38.331 -12.393  -2.000  1.00  0.890          H  
ATOM   6878 2HB  GLN A 432     -37.566 -11.978  -0.489  1.00  0.890          H  
ATOM   6879 1HG  GLN A 432     -37.593  -9.652  -1.077  1.00  0.890          H  
ATOM   6880 2HG  GLN A 432     -38.301 -10.079  -2.657  1.00  0.890          H  
ATOM   6881 1HE2 GLN A 432     -41.065  -9.109  -0.425  1.00  0.890          H  
ATOM   6882 2HE2 GLN A 432     -39.694  -8.323  -1.124  1.00  0.890          H  
ATOM   6883  N   HIS A 433     -34.760 -11.326  -0.356  1.00  0.530          N  
ATOM   6884  CA  HIS A 433     -33.707 -10.575   0.318  1.00  0.530          C  
ATOM   6885  C   HIS A 433     -32.292 -10.858  -0.265  1.00  0.480          C  
ATOM   6886  O   HIS A 433     -31.588  -9.940  -0.712  1.00  0.510          O  
ATOM   6887  CB  HIS A 433     -33.708 -10.927   1.813  1.00  0.740          C  
ATOM   6888  CG  HIS A 433     -32.741 -10.135   2.679  1.00  0.740          C  
ATOM   6889  ND1 HIS A 433     -33.010  -8.848   3.116  1.00  0.740          N  
ATOM   6890  CD2 HIS A 433     -31.523 -10.452   3.170  1.00  0.740          C  
ATOM   6891  CE1 HIS A 433     -31.990  -8.418   3.856  1.00  0.740          C  
ATOM   6892  NE2 HIS A 433     -31.082  -9.376   3.906  1.00  0.740          N  
ATOM   6893  H   HIS A 433     -35.182 -12.148   0.096  1.00  0.640          H  
ATOM   6894  HA  HIS A 433     -33.903  -9.510   0.216  1.00  0.640          H  
ATOM   6895 1HB  HIS A 433     -34.711 -10.778   2.210  1.00  0.890          H  
ATOM   6896 2HB  HIS A 433     -33.480 -11.988   1.927  1.00  0.890          H  
ATOM   6897  HD1 HIS A 433     -33.937  -8.484   3.220  1.00  0.890          H  
ATOM   6898  HD2 HIS A 433     -30.911 -11.337   3.085  1.00  0.890          H  
ATOM   6899  HE1 HIS A 433     -32.006  -7.424   4.304  1.00  0.890          H  
ATOM   6900  N   ALA A 434     -31.882 -12.140  -0.275  1.00  0.430          N  
ATOM   6901  CA  ALA A 434     -30.528 -12.531  -0.671  1.00  0.400          C  
ATOM   6902  C   ALA A 434     -30.176 -12.125  -2.088  1.00  0.400          C  
ATOM   6903  O   ALA A 434     -29.027 -11.773  -2.353  1.00  0.390          O  
ATOM   6904  CB  ALA A 434     -30.352 -14.027  -0.548  1.00  0.570          C  
ATOM   6905  H   ALA A 434     -32.518 -12.868   0.043  1.00  0.520          H  
ATOM   6906  HA  ALA A 434     -29.833 -12.036   0.008  1.00  0.480          H  
ATOM   6907 1HB  ALA A 434     -29.330 -14.300  -0.808  1.00  0.690          H  
ATOM   6908 2HB  ALA A 434     -30.563 -14.341   0.467  1.00  0.690          H  
ATOM   6909 3HB  ALA A 434     -31.039 -14.510  -1.221  1.00  0.690          H  
ATOM   6910  N   ALA A 435     -31.133 -12.192  -3.011  1.00  0.410          N  
ATOM   6911  CA  ALA A 435     -30.888 -11.850  -4.392  1.00  0.420          C  
ATOM   6912  C   ALA A 435     -30.475 -10.413  -4.534  1.00  0.430          C  
ATOM   6913  O   ALA A 435     -29.699 -10.097  -5.431  1.00  0.440          O  
ATOM   6914  CB  ALA A 435     -32.100 -12.112  -5.240  1.00  0.580          C  
ATOM   6915  H   ALA A 435     -32.080 -12.468  -2.763  1.00  0.490          H  
ATOM   6916  HA  ALA A 435     -30.074 -12.464  -4.750  1.00  0.500          H  
ATOM   6917 1HB  ALA A 435     -31.876 -11.870  -6.279  1.00  0.700          H  
ATOM   6918 2HB  ALA A 435     -32.379 -13.155  -5.157  1.00  0.700          H  
ATOM   6919 3HB  ALA A 435     -32.916 -11.485  -4.884  1.00  0.700          H  
ATOM   6920  N   LEU A 436     -30.987  -9.510  -3.688  1.00  0.450          N  
ATOM   6921  CA  LEU A 436     -30.614  -8.124  -3.842  1.00  0.450          C  
ATOM   6922  C   LEU A 436     -29.154  -8.000  -3.491  1.00  0.410          C  
ATOM   6923  O   LEU A 436     -28.380  -7.368  -4.217  1.00  0.430          O  
ATOM   6924  CB  LEU A 436     -31.447  -7.218  -2.926  1.00  0.630          C  
ATOM   6925  CG  LEU A 436     -31.144  -5.689  -2.985  1.00  0.630          C  
ATOM   6926  CD1 LEU A 436     -31.419  -5.137  -4.408  1.00  0.630          C  
ATOM   6927  CD2 LEU A 436     -32.005  -4.984  -1.944  1.00  0.630          C  
ATOM   6928  H   LEU A 436     -31.597  -9.771  -2.909  1.00  0.540          H  
ATOM   6929  HA  LEU A 436     -30.761  -7.845  -4.881  1.00  0.540          H  
ATOM   6930 1HB  LEU A 436     -32.501  -7.359  -3.176  1.00  0.760          H  
ATOM   6931 2HB  LEU A 436     -31.303  -7.549  -1.894  1.00  0.760          H  
ATOM   6932  HG  LEU A 436     -30.093  -5.517  -2.754  1.00  0.760          H  
ATOM   6933 1HD1 LEU A 436     -31.208  -4.071  -4.436  1.00  0.760          H  
ATOM   6934 2HD1 LEU A 436     -30.785  -5.634  -5.139  1.00  0.760          H  
ATOM   6935 3HD1 LEU A 436     -32.468  -5.300  -4.663  1.00  0.760          H  
ATOM   6936 1HD2 LEU A 436     -31.814  -3.908  -1.949  1.00  0.760          H  
ATOM   6937 2HD2 LEU A 436     -33.030  -5.164  -2.181  1.00  0.760          H  
ATOM   6938 3HD2 LEU A 436     -31.781  -5.386  -0.957  1.00  0.760          H  
ATOM   6939  N   SER A 437     -28.771  -8.626  -2.378  1.00  0.380          N  
ATOM   6940  CA  SER A 437     -27.389  -8.555  -1.941  1.00  0.350          C  
ATOM   6941  C   SER A 437     -26.437  -9.192  -2.958  1.00  0.320          C  
ATOM   6942  O   SER A 437     -25.399  -8.605  -3.279  1.00  0.330          O  
ATOM   6943  CB  SER A 437     -27.243  -9.241  -0.594  1.00  0.500          C  
ATOM   6944  OG  SER A 437     -27.932  -8.542   0.408  1.00  0.500          O  
ATOM   6945  H   SER A 437     -29.475  -9.125  -1.817  1.00  0.460          H  
ATOM   6946  HA  SER A 437     -27.118  -7.504  -1.828  1.00  0.420          H  
ATOM   6947 1HB  SER A 437     -27.632 -10.256  -0.665  1.00  0.600          H  
ATOM   6948 2HB  SER A 437     -26.195  -9.315  -0.335  1.00  0.600          H  
ATOM   6949  HG  SER A 437     -27.788  -9.030   1.224  1.00  0.600          H  
ATOM   6950  N   MET A 438     -26.811 -10.366  -3.501  1.00  0.310          N  
ATOM   6951  CA  MET A 438     -25.973 -11.056  -4.490  1.00  0.290          C  
ATOM   6952  C   MET A 438     -25.908 -10.244  -5.788  1.00  0.310          C  
ATOM   6953  O   MET A 438     -24.863 -10.120  -6.435  1.00  0.310          O  
ATOM   6954  CB  MET A 438     -26.530 -12.448  -4.784  1.00  0.410          C  
ATOM   6955  CG  MET A 438     -26.424 -13.475  -3.656  1.00  0.410          C  
ATOM   6956  SD  MET A 438     -26.904 -15.147  -4.196  1.00  0.410          S  
ATOM   6957  CE  MET A 438     -28.674 -15.003  -4.433  1.00  0.410          C  
ATOM   6958  H   MET A 438     -27.682 -10.803  -3.182  1.00  0.370          H  
ATOM   6959  HA  MET A 438     -24.959 -11.144  -4.097  1.00  0.350          H  
ATOM   6960 1HB  MET A 438     -27.568 -12.349  -5.068  1.00  0.500          H  
ATOM   6961 2HB  MET A 438     -25.987 -12.870  -5.615  1.00  0.500          H  
ATOM   6962 1HG  MET A 438     -25.394 -13.507  -3.300  1.00  0.500          H  
ATOM   6963 2HG  MET A 438     -27.053 -13.183  -2.822  1.00  0.500          H  
ATOM   6964 1HE  MET A 438     -29.069 -15.953  -4.750  1.00  0.500          H  
ATOM   6965 2HE  MET A 438     -29.149 -14.700  -3.499  1.00  0.500          H  
ATOM   6966 3HE  MET A 438     -28.873 -14.275  -5.203  1.00  0.500          H  
ATOM   6967  N   PHE A 439     -27.033  -9.650  -6.190  1.00  0.340          N  
ATOM   6968  CA  PHE A 439     -27.032  -8.847  -7.394  1.00  0.380          C  
ATOM   6969  C   PHE A 439     -26.039  -7.725  -7.288  1.00  0.380          C  
ATOM   6970  O   PHE A 439     -25.238  -7.509  -8.193  1.00  0.410          O  
ATOM   6971  CB  PHE A 439     -28.387  -8.231  -7.701  1.00  0.520          C  
ATOM   6972  CG  PHE A 439     -28.288  -7.301  -8.872  1.00  0.520          C  
ATOM   6973  CD1 PHE A 439     -28.273  -7.799 -10.162  1.00  0.520          C  
ATOM   6974  CD2 PHE A 439     -28.169  -5.914  -8.683  1.00  0.520          C  
ATOM   6975  CE1 PHE A 439     -28.148  -6.946 -11.239  1.00  0.520          C  
ATOM   6976  CE2 PHE A 439     -28.039  -5.067  -9.757  1.00  0.520          C  
ATOM   6977  CZ  PHE A 439     -28.031  -5.582 -11.036  1.00  0.520          C  
ATOM   6978  H   PHE A 439     -27.914  -9.775  -5.690  1.00  0.410          H  
ATOM   6979  HA  PHE A 439     -26.740  -9.480  -8.231  1.00  0.460          H  
ATOM   6980 1HB  PHE A 439     -29.114  -9.014  -7.923  1.00  0.620          H  
ATOM   6981 2HB  PHE A 439     -28.749  -7.679  -6.834  1.00  0.620          H  
ATOM   6982  HD1 PHE A 439     -28.356  -8.875 -10.321  1.00  0.620          H  
ATOM   6983  HD2 PHE A 439     -28.170  -5.507  -7.668  1.00  0.620          H  
ATOM   6984  HE1 PHE A 439     -28.136  -7.347 -12.251  1.00  0.620          H  
ATOM   6985  HE2 PHE A 439     -27.940  -3.993  -9.602  1.00  0.620          H  
ATOM   6986  HZ  PHE A 439     -27.925  -4.912 -11.889  1.00  0.620          H  
ATOM   6987  N   VAL A 440     -26.092  -6.966  -6.191  1.00  0.350          N  
ATOM   6988  CA  VAL A 440     -25.219  -5.816  -6.109  1.00  0.360          C  
ATOM   6989  C   VAL A 440     -23.762  -6.221  -6.152  1.00  0.340          C  
ATOM   6990  O   VAL A 440     -22.982  -5.566  -6.853  1.00  0.350          O  
ATOM   6991  CB  VAL A 440     -25.477  -4.982  -4.851  1.00  0.500          C  
ATOM   6992  CG1 VAL A 440     -24.396  -3.863  -4.733  1.00  0.500          C  
ATOM   6993  CG2 VAL A 440     -26.858  -4.398  -4.930  1.00  0.500          C  
ATOM   6994  H   VAL A 440     -26.769  -7.178  -5.448  1.00  0.420          H  
ATOM   6995  HA  VAL A 440     -25.423  -5.183  -6.970  1.00  0.430          H  
ATOM   6996  HB  VAL A 440     -25.403  -5.620  -3.965  1.00  0.600          H  
ATOM   6997 1HG1 VAL A 440     -24.593  -3.272  -3.847  1.00  0.600          H  
ATOM   6998 2HG1 VAL A 440     -23.398  -4.284  -4.667  1.00  0.600          H  
ATOM   6999 3HG1 VAL A 440     -24.432  -3.228  -5.588  1.00  0.600          H  
ATOM   7000 1HG2 VAL A 440     -27.042  -3.816  -4.044  1.00  0.600          H  
ATOM   7001 2HG2 VAL A 440     -26.941  -3.764  -5.804  1.00  0.600          H  
ATOM   7002 3HG2 VAL A 440     -27.595  -5.186  -4.999  1.00  0.600          H  
ATOM   7003  N   THR A 441     -23.368  -7.281  -5.421  1.00  0.320          N  
ATOM   7004  CA  THR A 441     -21.967  -7.689  -5.426  1.00  0.330          C  
ATOM   7005  C   THR A 441     -21.517  -8.006  -6.825  1.00  0.320          C  
ATOM   7006  O   THR A 441     -20.601  -7.371  -7.363  1.00  0.360          O  
ATOM   7007  CB  THR A 441     -21.720  -8.990  -4.630  1.00  0.460          C  
ATOM   7008  OG1 THR A 441     -22.535 -10.031  -5.185  1.00  0.460          O  
ATOM   7009  CG2 THR A 441     -22.035  -8.812  -3.203  1.00  0.460          C  
ATOM   7010  H   THR A 441     -24.042  -7.807  -4.853  1.00  0.380          H  
ATOM   7011  HA  THR A 441     -21.352  -6.881  -5.028  1.00  0.400          H  
ATOM   7012  HB  THR A 441     -20.678  -9.281  -4.735  1.00  0.550          H  
ATOM   7013  HG1 THR A 441     -22.318 -10.926  -4.783  1.00  0.550          H  
ATOM   7014 1HG2 THR A 441     -21.839  -9.759  -2.703  1.00  0.550          H  
ATOM   7015 2HG2 THR A 441     -21.416  -8.049  -2.786  1.00  0.550          H  
ATOM   7016 3HG2 THR A 441     -23.053  -8.536  -3.078  1.00  0.550          H  
ATOM   7017  N   SER A 442     -22.159  -8.987  -7.450  1.00  0.320          N  
ATOM   7018  CA  SER A 442     -21.686  -9.398  -8.764  1.00  0.330          C  
ATOM   7019  C   SER A 442     -21.824  -8.327  -9.824  1.00  0.320          C  
ATOM   7020  O   SER A 442     -20.921  -8.144 -10.641  1.00  0.320          O  
ATOM   7021  CB  SER A 442     -22.477 -10.563  -9.252  1.00  0.460          C  
ATOM   7022  OG  SER A 442     -23.784 -10.161  -9.518  1.00  0.460          O  
ATOM   7023  H   SER A 442     -22.933  -9.466  -6.960  1.00  0.380          H  
ATOM   7024  HA  SER A 442     -20.637  -9.674  -8.667  1.00  0.400          H  
ATOM   7025 1HB  SER A 442     -22.029 -10.958 -10.153  1.00  0.550          H  
ATOM   7026 2HB  SER A 442     -22.478 -11.355  -8.500  1.00  0.550          H  
ATOM   7027  HG  SER A 442     -24.224 -10.135  -8.650  1.00  0.550          H  
ATOM   7028  N   PHE A 443     -22.907  -7.554  -9.787  1.00  0.340          N  
ATOM   7029  CA  PHE A 443     -23.111  -6.510 -10.763  1.00  0.350          C  
ATOM   7030  C   PHE A 443     -22.065  -5.432 -10.686  1.00  0.340          C  
ATOM   7031  O   PHE A 443     -21.495  -5.038 -11.705  1.00  0.350          O  
ATOM   7032  CB  PHE A 443     -24.472  -5.860 -10.622  1.00  0.490          C  
ATOM   7033  CG  PHE A 443     -24.638  -4.774 -11.599  1.00  0.490          C  
ATOM   7034  CD1 PHE A 443     -24.939  -5.069 -12.912  1.00  0.490          C  
ATOM   7035  CD2 PHE A 443     -24.462  -3.455 -11.231  1.00  0.490          C  
ATOM   7036  CE1 PHE A 443     -25.063  -4.067 -13.838  1.00  0.490          C  
ATOM   7037  CE2 PHE A 443     -24.580  -2.451 -12.157  1.00  0.490          C  
ATOM   7038  CZ  PHE A 443     -24.880  -2.755 -13.458  1.00  0.490          C  
ATOM   7039  H   PHE A 443     -23.650  -7.737  -9.111  1.00  0.410          H  
ATOM   7040  HA  PHE A 443     -23.055  -6.958 -11.746  1.00  0.420          H  
ATOM   7041 1HB  PHE A 443     -25.248  -6.603 -10.775  1.00  0.580          H  
ATOM   7042 2HB  PHE A 443     -24.596  -5.458  -9.616  1.00  0.580          H  
ATOM   7043  HD1 PHE A 443     -25.073  -6.109 -13.211  1.00  0.580          H  
ATOM   7044  HD2 PHE A 443     -24.216  -3.225 -10.197  1.00  0.580          H  
ATOM   7045  HE1 PHE A 443     -25.297  -4.307 -14.874  1.00  0.580          H  
ATOM   7046  HE2 PHE A 443     -24.431  -1.414 -11.868  1.00  0.580          H  
ATOM   7047  HZ  PHE A 443     -24.971  -1.958 -14.193  1.00  0.580          H  
ATOM   7048  N   THR A 444     -21.863  -4.890  -9.482  1.00  0.330          N  
ATOM   7049  CA  THR A 444     -20.949  -3.787  -9.305  1.00  0.340          C  
ATOM   7050  C   THR A 444     -19.528  -4.266  -9.526  1.00  0.320          C  
ATOM   7051  O   THR A 444     -18.721  -3.559 -10.137  1.00  0.330          O  
ATOM   7052  CB  THR A 444     -21.085  -3.135  -7.930  1.00  0.470          C  
ATOM   7053  OG1 THR A 444     -22.430  -2.690  -7.748  1.00  0.470          O  
ATOM   7054  CG2 THR A 444     -20.183  -1.906  -7.912  1.00  0.470          C  
ATOM   7055  H   THR A 444     -22.349  -5.256  -8.662  1.00  0.400          H  
ATOM   7056  HA  THR A 444     -21.176  -3.031 -10.055  1.00  0.410          H  
ATOM   7057  HB  THR A 444     -20.815  -3.839  -7.137  1.00  0.570          H  
ATOM   7058  HG1 THR A 444     -22.979  -3.469  -7.558  1.00  0.570          H  
ATOM   7059 1HG2 THR A 444     -20.288  -1.412  -6.974  1.00  0.570          H  
ATOM   7060 2HG2 THR A 444     -19.141  -2.189  -8.049  1.00  0.570          H  
ATOM   7061 3HG2 THR A 444     -20.476  -1.227  -8.704  1.00  0.570          H  
ATOM   7062  N   THR A 445     -19.195  -5.444  -8.990  1.00  0.300          N  
ATOM   7063  CA  THR A 445     -17.869  -5.986  -9.157  1.00  0.290          C  
ATOM   7064  C   THR A 445     -17.599  -6.184 -10.631  1.00  0.290          C  
ATOM   7065  O   THR A 445     -16.600  -5.687 -11.148  1.00  0.310          O  
ATOM   7066  CB  THR A 445     -17.738  -7.338  -8.428  1.00  0.410          C  
ATOM   7067  OG1 THR A 445     -17.931  -7.161  -7.036  1.00  0.410          O  
ATOM   7068  CG2 THR A 445     -16.401  -7.912  -8.641  1.00  0.410          C  
ATOM   7069  H   THR A 445     -19.859  -5.986  -8.436  1.00  0.360          H  
ATOM   7070  HA  THR A 445     -17.142  -5.285  -8.763  1.00  0.350          H  
ATOM   7071  HB  THR A 445     -18.489  -8.025  -8.802  1.00  0.490          H  
ATOM   7072  HG1 THR A 445     -18.894  -7.099  -6.836  1.00  0.490          H  
ATOM   7073 1HG2 THR A 445     -16.351  -8.847  -8.118  1.00  0.490          H  
ATOM   7074 2HG2 THR A 445     -16.240  -8.068  -9.693  1.00  0.490          H  
ATOM   7075 3HG2 THR A 445     -15.650  -7.255  -8.261  1.00  0.490          H  
ATOM   7076  N   ALA A 446     -18.512  -6.842 -11.339  1.00  0.290          N  
ATOM   7077  CA  ALA A 446     -18.312  -7.036 -12.750  1.00  0.290          C  
ATOM   7078  C   ALA A 446     -18.228  -5.698 -13.457  1.00  0.310          C  
ATOM   7079  O   ALA A 446     -17.402  -5.538 -14.351  1.00  0.320          O  
ATOM   7080  CB  ALA A 446     -19.422  -7.856 -13.332  1.00  0.410          C  
ATOM   7081  H   ALA A 446     -19.337  -7.247 -10.897  1.00  0.350          H  
ATOM   7082  HA  ALA A 446     -17.373  -7.564 -12.890  1.00  0.350          H  
ATOM   7083 1HB  ALA A 446     -19.241  -7.999 -14.386  1.00  0.490          H  
ATOM   7084 2HB  ALA A 446     -19.473  -8.820 -12.844  1.00  0.490          H  
ATOM   7085 3HB  ALA A 446     -20.362  -7.328 -13.186  1.00  0.490          H  
ATOM   7086  N   ALA A 447     -19.035  -4.703 -13.049  1.00  0.330          N  
ATOM   7087  CA  ALA A 447     -18.981  -3.403 -13.690  1.00  0.350          C  
ATOM   7088  C   ALA A 447     -17.588  -2.805 -13.564  1.00  0.350          C  
ATOM   7089  O   ALA A 447     -17.093  -2.227 -14.531  1.00  0.360          O  
ATOM   7090  CB  ALA A 447     -20.012  -2.465 -13.083  1.00  0.480          C  
ATOM   7091  H   ALA A 447     -19.743  -4.865 -12.331  1.00  0.400          H  
ATOM   7092  HA  ALA A 447     -19.207  -3.533 -14.745  1.00  0.420          H  
ATOM   7093 1HB  ALA A 447     -19.974  -1.504 -13.590  1.00  0.580          H  
ATOM   7094 2HB  ALA A 447     -21.007  -2.899 -13.194  1.00  0.580          H  
ATOM   7095 3HB  ALA A 447     -19.799  -2.323 -12.032  1.00  0.580          H  
ATOM   7096  N   ALA A 448     -16.947  -2.950 -12.392  1.00  0.330          N  
ATOM   7097  CA  ALA A 448     -15.582  -2.461 -12.191  1.00  0.330          C  
ATOM   7098  C   ALA A 448     -14.613  -3.187 -13.133  1.00  0.330          C  
ATOM   7099  O   ALA A 448     -13.698  -2.595 -13.718  1.00  0.340          O  
ATOM   7100  CB  ALA A 448     -15.159  -2.652 -10.735  1.00  0.460          C  
ATOM   7101  H   ALA A 448     -17.456  -3.374 -11.608  1.00  0.400          H  
ATOM   7102  HA  ALA A 448     -15.568  -1.405 -12.437  1.00  0.400          H  
ATOM   7103 1HB  ALA A 448     -14.150  -2.261 -10.596  1.00  0.550          H  
ATOM   7104 2HB  ALA A 448     -15.854  -2.115 -10.090  1.00  0.550          H  
ATOM   7105 3HB  ALA A 448     -15.173  -3.704 -10.480  1.00  0.550          H  
ATOM   7106  N   PHE A 449     -14.836  -4.479 -13.315  1.00  0.310          N  
ATOM   7107  CA  PHE A 449     -13.970  -5.256 -14.178  1.00  0.310          C  
ATOM   7108  C   PHE A 449     -14.154  -4.789 -15.619  1.00  0.330          C  
ATOM   7109  O   PHE A 449     -13.180  -4.610 -16.341  1.00  0.370          O  
ATOM   7110  CB  PHE A 449     -14.255  -6.750 -14.034  1.00  0.430          C  
ATOM   7111  CG  PHE A 449     -13.794  -7.399 -12.704  1.00  0.430          C  
ATOM   7112  CD1 PHE A 449     -13.889  -6.770 -11.468  1.00  0.430          C  
ATOM   7113  CD2 PHE A 449     -13.287  -8.653 -12.711  1.00  0.430          C  
ATOM   7114  CE1 PHE A 449     -13.519  -7.381 -10.339  1.00  0.430          C  
ATOM   7115  CE2 PHE A 449     -12.886  -9.275 -11.553  1.00  0.430          C  
ATOM   7116  CZ  PHE A 449     -13.023  -8.625 -10.362  1.00  0.430          C  
ATOM   7117  H   PHE A 449     -15.588  -4.928 -12.774  1.00  0.370          H  
ATOM   7118  HA  PHE A 449     -12.936  -5.075 -13.888  1.00  0.370          H  
ATOM   7119 1HB  PHE A 449     -15.317  -6.906 -14.128  1.00  0.520          H  
ATOM   7120 2HB  PHE A 449     -13.782  -7.285 -14.856  1.00  0.520          H  
ATOM   7121  HD1 PHE A 449     -14.273  -5.786 -11.364  1.00  0.520          H  
ATOM   7122  HD2 PHE A 449     -13.209  -9.155 -13.646  1.00  0.520          H  
ATOM   7123  HE1 PHE A 449     -13.636  -6.855  -9.395  1.00  0.520          H  
ATOM   7124  HE2 PHE A 449     -12.482 -10.289 -11.580  1.00  0.520          H  
ATOM   7125  HZ  PHE A 449     -12.739  -9.092  -9.434  1.00  0.520          H  
ATOM   7126  N   TYR A 450     -15.400  -4.515 -16.015  1.00  0.330          N  
ATOM   7127  CA  TYR A 450     -15.692  -4.026 -17.355  1.00  0.350          C  
ATOM   7128  C   TYR A 450     -15.229  -2.577 -17.515  1.00  0.380          C  
ATOM   7129  O   TYR A 450     -14.862  -2.158 -18.609  1.00  0.390          O  
ATOM   7130  CB  TYR A 450     -17.181  -4.085 -17.684  1.00  0.480          C  
ATOM   7131  CG  TYR A 450     -17.785  -5.466 -17.897  1.00  0.480          C  
ATOM   7132  CD1 TYR A 450     -18.754  -5.913 -17.029  1.00  0.480          C  
ATOM   7133  CD2 TYR A 450     -17.392  -6.271 -18.968  1.00  0.480          C  
ATOM   7134  CE1 TYR A 450     -19.342  -7.118 -17.212  1.00  0.480          C  
ATOM   7135  CE2 TYR A 450     -18.002  -7.504 -19.148  1.00  0.480          C  
ATOM   7136  CZ  TYR A 450     -18.981  -7.911 -18.271  1.00  0.480          C  
ATOM   7137  OH  TYR A 450     -19.614  -9.107 -18.437  1.00  0.480          O  
ATOM   7138  H   TYR A 450     -16.168  -4.707 -15.374  1.00  0.400          H  
ATOM   7139  HA  TYR A 450     -15.144  -4.637 -18.070  1.00  0.420          H  
ATOM   7140 1HB  TYR A 450     -17.731  -3.599 -16.879  1.00  0.580          H  
ATOM   7141 2HB  TYR A 450     -17.359  -3.501 -18.584  1.00  0.580          H  
ATOM   7142  HD1 TYR A 450     -19.065  -5.294 -16.200  1.00  0.580          H  
ATOM   7143  HD2 TYR A 450     -16.626  -5.928 -19.662  1.00  0.580          H  
ATOM   7144  HE1 TYR A 450     -20.103  -7.442 -16.526  1.00  0.580          H  
ATOM   7145  HE2 TYR A 450     -17.721  -8.144 -19.990  1.00  0.580          H  
ATOM   7146  HH  TYR A 450     -19.142  -9.656 -19.079  1.00  0.580          H  
ATOM   7147  N   ALA A 451     -15.180  -1.805 -16.421  1.00  0.390          N  
ATOM   7148  CA  ALA A 451     -14.721  -0.416 -16.467  1.00  0.420          C  
ATOM   7149  C   ALA A 451     -13.318  -0.381 -17.041  1.00  0.430          C  
ATOM   7150  O   ALA A 451     -12.986   0.517 -17.804  1.00  0.470          O  
ATOM   7151  CB  ALA A 451     -14.729   0.226 -15.089  1.00  0.580          C  
ATOM   7152  H   ALA A 451     -15.569  -2.167 -15.549  1.00  0.470          H  
ATOM   7153  HA  ALA A 451     -15.385   0.142 -17.127  1.00  0.500          H  
ATOM   7154 1HB  ALA A 451     -14.394   1.237 -15.171  1.00  0.690          H  
ATOM   7155 2HB  ALA A 451     -15.737   0.208 -14.677  1.00  0.690          H  
ATOM   7156 3HB  ALA A 451     -14.062  -0.309 -14.428  1.00  0.690          H  
ATOM   7157  N   ASN A 452     -12.529  -1.420 -16.754  1.00  0.430          N  
ATOM   7158  CA  ASN A 452     -11.148  -1.566 -17.241  1.00  0.450          C  
ATOM   7159  C   ASN A 452     -11.059  -1.578 -18.763  1.00  0.440          C  
ATOM   7160  O   ASN A 452      -9.985  -1.356 -19.331  1.00  0.460          O  
ATOM   7161  CB  ASN A 452     -10.523  -2.845 -16.744  1.00  0.620          C  
ATOM   7162  CG  ASN A 452     -10.295  -2.822 -15.319  1.00  0.620          C  
ATOM   7163  OD1 ASN A 452     -10.363  -1.753 -14.713  1.00  0.620          O  
ATOM   7164  ND2 ASN A 452     -10.013  -3.957 -14.739  1.00  0.620          N  
ATOM   7165  H   ASN A 452     -12.890  -2.103 -16.069  1.00  0.520          H  
ATOM   7166  HA  ASN A 452     -10.568  -0.723 -16.887  1.00  0.540          H  
ATOM   7167 1HB  ASN A 452     -11.143  -3.678 -17.013  1.00  0.750          H  
ATOM   7168 2HB  ASN A 452      -9.593  -2.991 -17.230  1.00  0.750          H  
ATOM   7169 1HD2 ASN A 452      -9.848  -3.978 -13.751  1.00  0.750          H  
ATOM   7170 2HD2 ASN A 452      -9.949  -4.790 -15.279  1.00  0.750          H  
ATOM   7171  N   TYR A 453     -12.174  -1.812 -19.453  1.00  0.430          N  
ATOM   7172  CA  TYR A 453     -12.245  -1.891 -20.900  1.00  0.430          C  
ATOM   7173  C   TYR A 453     -11.836  -0.558 -21.546  1.00  0.470          C  
ATOM   7174  O   TYR A 453     -11.532  -0.504 -22.733  1.00  0.750          O  
ATOM   7175  CB  TYR A 453     -13.627  -2.335 -21.374  1.00  0.600          C  
ATOM   7176  CG  TYR A 453     -13.651  -2.826 -22.808  1.00  0.600          C  
ATOM   7177  CD1 TYR A 453     -13.165  -4.096 -23.075  1.00  0.600          C  
ATOM   7178  CD2 TYR A 453     -14.148  -2.047 -23.838  1.00  0.600          C  
ATOM   7179  CE1 TYR A 453     -13.172  -4.596 -24.353  1.00  0.600          C  
ATOM   7180  CE2 TYR A 453     -14.152  -2.548 -25.129  1.00  0.600          C  
ATOM   7181  CZ  TYR A 453     -13.663  -3.816 -25.382  1.00  0.600          C  
ATOM   7182  OH  TYR A 453     -13.659  -4.311 -26.658  1.00  0.600          O  
ATOM   7183  H   TYR A 453     -13.051  -1.946 -18.942  1.00  0.520          H  
ATOM   7184  HA  TYR A 453     -11.540  -2.637 -21.230  1.00  0.520          H  
ATOM   7185 1HB  TYR A 453     -13.985  -3.144 -20.737  1.00  0.720          H  
ATOM   7186 2HB  TYR A 453     -14.324  -1.506 -21.283  1.00  0.720          H  
ATOM   7187  HD1 TYR A 453     -12.773  -4.701 -22.259  1.00  0.720          H  
ATOM   7188  HD2 TYR A 453     -14.532  -1.048 -23.633  1.00  0.720          H  
ATOM   7189  HE1 TYR A 453     -12.784  -5.594 -24.553  1.00  0.720          H  
ATOM   7190  HE2 TYR A 453     -14.540  -1.936 -25.945  1.00  0.720          H  
ATOM   7191  HH  TYR A 453     -14.007  -3.652 -27.261  1.00  0.720          H  
ATOM   7192  N   VAL A 454     -11.899   0.539 -20.776  1.00  0.410          N  
ATOM   7193  CA  VAL A 454     -11.510   1.862 -21.269  1.00  0.400          C  
ATOM   7194  C   VAL A 454     -10.012   1.950 -21.588  1.00  0.390          C  
ATOM   7195  O   VAL A 454      -9.573   2.897 -22.243  1.00  0.420          O  
ATOM   7196  CB  VAL A 454     -11.838   2.967 -20.246  1.00  0.560          C  
ATOM   7197  CG1 VAL A 454     -13.328   2.972 -19.972  1.00  0.560          C  
ATOM   7198  CG2 VAL A 454     -10.993   2.750 -18.952  1.00  0.560          C  
ATOM   7199  H   VAL A 454     -12.199   0.431 -19.801  1.00  0.490          H  
ATOM   7200  HA  VAL A 454     -12.072   2.062 -22.185  1.00  0.480          H  
ATOM   7201  HB  VAL A 454     -11.592   3.938 -20.665  1.00  0.680          H  
ATOM   7202 1HG1 VAL A 454     -13.554   3.762 -19.274  1.00  0.680          H  
ATOM   7203 2HG1 VAL A 454     -13.864   3.148 -20.902  1.00  0.680          H  
ATOM   7204 3HG1 VAL A 454     -13.645   2.028 -19.555  1.00  0.680          H  
ATOM   7205 1HG2 VAL A 454     -11.234   3.510 -18.245  1.00  0.680          H  
ATOM   7206 2HG2 VAL A 454     -11.210   1.805 -18.518  1.00  0.680          H  
ATOM   7207 3HG2 VAL A 454      -9.937   2.799 -19.167  1.00  0.680          H  
ATOM   7208  N   SER A 455      -9.224   1.027 -21.035  1.00  0.390          N  
ATOM   7209  CA  SER A 455      -7.795   0.955 -21.257  1.00  0.390          C  
ATOM   7210  C   SER A 455      -7.458   0.653 -22.700  1.00  0.390          C  
ATOM   7211  O   SER A 455      -8.133  -0.145 -23.351  1.00  0.400          O  
ATOM   7212  CB  SER A 455      -7.186  -0.112 -20.394  1.00  0.550          C  
ATOM   7213  OG  SER A 455      -5.841  -0.268 -20.702  1.00  0.550          O  
ATOM   7214  H   SER A 455      -9.650   0.288 -20.474  1.00  0.470          H  
ATOM   7215  HA  SER A 455      -7.359   1.916 -20.998  1.00  0.470          H  
ATOM   7216 1HB  SER A 455      -7.295   0.163 -19.348  1.00  0.660          H  
ATOM   7217 2HB  SER A 455      -7.707  -1.053 -20.557  1.00  0.660          H  
ATOM   7218  HG  SER A 455      -5.526  -0.977 -20.120  1.00  0.660          H  
ATOM   7219  N   ASN A 456      -6.364   1.220 -23.187  1.00  0.420          N  
ATOM   7220  CA  ASN A 456      -5.962   0.938 -24.559  1.00  0.460          C  
ATOM   7221  C   ASN A 456      -5.020  -0.266 -24.633  1.00  0.410          C  
ATOM   7222  O   ASN A 456      -4.621  -0.674 -25.720  1.00  0.420          O  
ATOM   7223  CB  ASN A 456      -5.345   2.162 -25.204  1.00  0.630          C  
ATOM   7224  CG  ASN A 456      -6.378   3.243 -25.501  1.00  0.630          C  
ATOM   7225  OD1 ASN A 456      -7.242   3.072 -26.367  1.00  0.630          O  
ATOM   7226  ND2 ASN A 456      -6.312   4.341 -24.793  1.00  0.630          N  
ATOM   7227  H   ASN A 456      -5.845   1.861 -22.603  1.00  0.500          H  
ATOM   7228  HA  ASN A 456      -6.854   0.696 -25.129  1.00  0.550          H  
ATOM   7229 1HB  ASN A 456      -4.584   2.569 -24.561  1.00  0.750          H  
ATOM   7230 2HB  ASN A 456      -4.865   1.867 -26.141  1.00  0.750          H  
ATOM   7231 1HD2 ASN A 456      -6.975   5.073 -24.948  1.00  0.750          H  
ATOM   7232 2HD2 ASN A 456      -5.606   4.452 -24.100  1.00  0.750          H  
ATOM   7233  N   ILE A 457      -4.814  -0.934 -23.508  1.00  0.390          N  
ATOM   7234  CA  ILE A 457      -3.963  -2.109 -23.437  1.00  0.370          C  
ATOM   7235  C   ILE A 457      -4.818  -3.370 -23.573  1.00  0.360          C  
ATOM   7236  O   ILE A 457      -5.774  -3.585 -22.816  1.00  0.370          O  
ATOM   7237  CB  ILE A 457      -3.195  -2.130 -22.105  1.00  0.530          C  
ATOM   7238  CG1 ILE A 457      -2.212  -0.943 -22.005  1.00  0.530          C  
ATOM   7239  CG2 ILE A 457      -2.417  -3.418 -21.943  1.00  0.530          C  
ATOM   7240  CD1 ILE A 457      -2.766   0.382 -21.449  1.00  0.530          C  
ATOM   7241  H   ILE A 457      -5.232  -0.577 -22.651  1.00  0.470          H  
ATOM   7242  HA  ILE A 457      -3.250  -2.088 -24.259  1.00  0.440          H  
ATOM   7243  HB  ILE A 457      -3.901  -2.044 -21.322  1.00  0.630          H  
ATOM   7244 1HG1 ILE A 457      -1.419  -1.254 -21.360  1.00  0.630          H  
ATOM   7245 2HG1 ILE A 457      -1.802  -0.759 -22.997  1.00  0.630          H  
ATOM   7246 1HG2 ILE A 457      -1.898  -3.413 -20.992  1.00  0.630          H  
ATOM   7247 2HG2 ILE A 457      -3.071  -4.271 -21.976  1.00  0.630          H  
ATOM   7248 3HG2 ILE A 457      -1.699  -3.479 -22.749  1.00  0.630          H  
ATOM   7249 1HD1 ILE A 457      -1.965   1.112 -21.416  1.00  0.630          H  
ATOM   7250 2HD1 ILE A 457      -3.558   0.778 -22.066  1.00  0.630          H  
ATOM   7251 3HD1 ILE A 457      -3.142   0.230 -20.445  1.00  0.630          H  
ATOM   7252  N   THR A 458      -4.449  -4.219 -24.530  1.00  0.360          N  
ATOM   7253  CA  THR A 458      -5.185  -5.435 -24.856  1.00  0.370          C  
ATOM   7254  C   THR A 458      -5.430  -6.328 -23.652  1.00  0.370          C  
ATOM   7255  O   THR A 458      -6.570  -6.731 -23.399  1.00  0.370          O  
ATOM   7256  CB  THR A 458      -4.374  -6.246 -25.885  1.00  0.510          C  
ATOM   7257  OG1 THR A 458      -4.168  -5.481 -27.084  1.00  0.510          O  
ATOM   7258  CG2 THR A 458      -5.024  -7.560 -26.230  1.00  0.510          C  
ATOM   7259  H   THR A 458      -3.640  -3.990 -25.103  1.00  0.430          H  
ATOM   7260  HA  THR A 458      -6.146  -5.162 -25.276  1.00  0.440          H  
ATOM   7261  HB  THR A 458      -3.427  -6.440 -25.458  1.00  0.620          H  
ATOM   7262  HG1 THR A 458      -4.997  -5.455 -27.610  1.00  0.620          H  
ATOM   7263 1HG2 THR A 458      -4.401  -8.093 -26.934  1.00  0.620          H  
ATOM   7264 2HG2 THR A 458      -5.153  -8.157 -25.347  1.00  0.620          H  
ATOM   7265 3HG2 THR A 458      -5.992  -7.367 -26.678  1.00  0.620          H  
ATOM   7266  N   ALA A 459      -4.370  -6.621 -22.894  1.00  0.370          N  
ATOM   7267  CA  ALA A 459      -4.442  -7.498 -21.728  1.00  0.370          C  
ATOM   7268  C   ALA A 459      -5.399  -6.984 -20.657  1.00  0.360          C  
ATOM   7269  O   ALA A 459      -6.083  -7.783 -20.005  1.00  0.360          O  
ATOM   7270  CB  ALA A 459      -3.054  -7.673 -21.121  1.00  0.520          C  
ATOM   7271  H   ALA A 459      -3.460  -6.243 -23.172  1.00  0.440          H  
ATOM   7272  HA  ALA A 459      -4.811  -8.464 -22.059  1.00  0.440          H  
ATOM   7273 1HB  ALA A 459      -3.114  -8.352 -20.274  1.00  0.620          H  
ATOM   7274 2HB  ALA A 459      -2.375  -8.083 -21.864  1.00  0.620          H  
ATOM   7275 3HB  ALA A 459      -2.678  -6.707 -20.785  1.00  0.620          H  
ATOM   7276  N   ILE A 460      -5.452  -5.666 -20.462  1.00  0.370          N  
ATOM   7277  CA  ILE A 460      -6.321  -5.089 -19.454  1.00  0.370          C  
ATOM   7278  C   ILE A 460      -7.772  -5.232 -19.897  1.00  0.360          C  
ATOM   7279  O   ILE A 460      -8.644  -5.630 -19.107  1.00  0.350          O  
ATOM   7280  CB  ILE A 460      -5.942  -3.621 -19.143  1.00  0.520          C  
ATOM   7281  CG1 ILE A 460      -4.529  -3.597 -18.464  1.00  0.520          C  
ATOM   7282  CG2 ILE A 460      -7.004  -2.961 -18.252  1.00  0.520          C  
ATOM   7283  CD1 ILE A 460      -3.910  -2.226 -18.286  1.00  0.520          C  
ATOM   7284  H   ILE A 460      -4.890  -5.052 -21.043  1.00  0.440          H  
ATOM   7285  HA  ILE A 460      -6.196  -5.656 -18.532  1.00  0.440          H  
ATOM   7286  HB  ILE A 460      -5.865  -3.072 -20.081  1.00  0.620          H  
ATOM   7287 1HG1 ILE A 460      -4.595  -4.061 -17.492  1.00  0.620          H  
ATOM   7288 2HG1 ILE A 460      -3.848  -4.186 -19.077  1.00  0.620          H  
ATOM   7289 1HG2 ILE A 460      -6.750  -1.934 -18.038  1.00  0.620          H  
ATOM   7290 2HG2 ILE A 460      -7.961  -2.974 -18.766  1.00  0.620          H  
ATOM   7291 3HG2 ILE A 460      -7.089  -3.502 -17.315  1.00  0.620          H  
ATOM   7292 1HD1 ILE A 460      -2.956  -2.338 -17.831  1.00  0.620          H  
ATOM   7293 2HD1 ILE A 460      -3.785  -1.739 -19.213  1.00  0.620          H  
ATOM   7294 3HD1 ILE A 460      -4.532  -1.614 -17.652  1.00  0.620          H  
ATOM   7295  N   ARG A 461      -8.046  -4.894 -21.164  1.00  0.360          N  
ATOM   7296  CA  ARG A 461      -9.403  -5.011 -21.683  1.00  0.360          C  
ATOM   7297  C   ARG A 461      -9.893  -6.452 -21.626  1.00  0.360          C  
ATOM   7298  O   ARG A 461     -11.051  -6.715 -21.276  1.00  0.370          O  
ATOM   7299  CB  ARG A 461      -9.499  -4.570 -23.135  1.00  0.500          C  
ATOM   7300  CG  ARG A 461      -9.334  -3.095 -23.393  1.00  0.500          C  
ATOM   7301  CD  ARG A 461      -9.788  -2.700 -24.761  1.00  0.500          C  
ATOM   7302  NE  ARG A 461      -9.037  -3.371 -25.807  1.00  0.500          N  
ATOM   7303  CZ  ARG A 461      -7.860  -2.954 -26.281  1.00  0.500          C  
ATOM   7304  NH1 ARG A 461      -7.311  -1.894 -25.785  1.00  0.500          N  
ATOM   7305  NH2 ARG A 461      -7.247  -3.610 -27.231  1.00  0.500          N  
ATOM   7306  H   ARG A 461      -7.289  -4.544 -21.766  1.00  0.430          H  
ATOM   7307  HA  ARG A 461     -10.057  -4.393 -21.069  1.00  0.430          H  
ATOM   7308 1HB  ARG A 461      -8.710  -5.069 -23.695  1.00  0.600          H  
ATOM   7309 2HB  ARG A 461     -10.434  -4.893 -23.556  1.00  0.600          H  
ATOM   7310 1HG  ARG A 461      -9.877  -2.517 -22.678  1.00  0.600          H  
ATOM   7311 2HG  ARG A 461      -8.278  -2.845 -23.298  1.00  0.600          H  
ATOM   7312 1HD  ARG A 461     -10.830  -2.961 -24.874  1.00  0.600          H  
ATOM   7313 2HD  ARG A 461      -9.690  -1.623 -24.880  1.00  0.600          H  
ATOM   7314  HE  ARG A 461      -9.456  -4.185 -26.221  1.00  0.600          H  
ATOM   7315 1HH1 ARG A 461      -7.768  -1.365 -25.017  1.00  0.600          H  
ATOM   7316 2HH1 ARG A 461      -6.386  -1.581 -26.120  1.00  0.600          H  
ATOM   7317 1HH2 ARG A 461      -7.648  -4.452 -27.631  1.00  0.600          H  
ATOM   7318 2HH2 ARG A 461      -6.350  -3.287 -27.570  1.00  0.600          H  
ATOM   7319  N   CYS A 462      -9.000  -7.388 -21.973  1.00  0.360          N  
ATOM   7320  CA  CYS A 462      -9.346  -8.793 -21.980  1.00  0.360          C  
ATOM   7321  C   CYS A 462      -9.663  -9.270 -20.569  1.00  0.320          C  
ATOM   7322  O   CYS A 462     -10.660  -9.957 -20.365  1.00  0.330          O  
ATOM   7323  CB  CYS A 462      -8.223  -9.616 -22.599  1.00  0.500          C  
ATOM   7324  SG  CYS A 462      -8.020  -9.341 -24.373  1.00  0.500          S  
ATOM   7325  H   CYS A 462      -8.066  -7.093 -22.268  1.00  0.430          H  
ATOM   7326  HA  CYS A 462     -10.228  -8.924 -22.601  1.00  0.430          H  
ATOM   7327 1HB  CYS A 462      -7.286  -9.357 -22.120  1.00  0.600          H  
ATOM   7328 2HB  CYS A 462      -8.409 -10.675 -22.437  1.00  0.600          H  
ATOM   7329  HG  CYS A 462      -7.440  -8.115 -24.232  1.00  0.600          H  
ATOM   7330  N   PHE A 463      -8.873  -8.874 -19.559  1.00  0.300          N  
ATOM   7331  CA  PHE A 463      -9.217  -9.294 -18.202  1.00  0.290          C  
ATOM   7332  C   PHE A 463     -10.622  -8.847 -17.884  1.00  0.290          C  
ATOM   7333  O   PHE A 463     -11.460  -9.613 -17.400  1.00  0.290          O  
ATOM   7334  CB  PHE A 463      -8.307  -8.704 -17.136  1.00  0.410          C  
ATOM   7335  CG  PHE A 463      -8.758  -9.078 -15.717  1.00  0.410          C  
ATOM   7336  CD1 PHE A 463      -8.329 -10.241 -15.100  1.00  0.410          C  
ATOM   7337  CD2 PHE A 463      -9.638  -8.257 -15.010  1.00  0.410          C  
ATOM   7338  CE1 PHE A 463      -8.738 -10.554 -13.823  1.00  0.410          C  
ATOM   7339  CE2 PHE A 463     -10.044  -8.579 -13.740  1.00  0.410          C  
ATOM   7340  CZ  PHE A 463      -9.591  -9.726 -13.143  1.00  0.410          C  
ATOM   7341  H   PHE A 463      -8.021  -8.327 -19.731  1.00  0.360          H  
ATOM   7342  HA  PHE A 463      -9.176 -10.371 -18.145  1.00  0.350          H  
ATOM   7343 1HB  PHE A 463      -7.292  -9.061 -17.284  1.00  0.490          H  
ATOM   7344 2HB  PHE A 463      -8.289  -7.615 -17.226  1.00  0.490          H  
ATOM   7345  HD1 PHE A 463      -7.661 -10.915 -15.626  1.00  0.490          H  
ATOM   7346  HD2 PHE A 463      -9.996  -7.337 -15.466  1.00  0.490          H  
ATOM   7347  HE1 PHE A 463      -8.374 -11.466 -13.358  1.00  0.490          H  
ATOM   7348  HE2 PHE A 463     -10.715  -7.912 -13.205  1.00  0.490          H  
ATOM   7349  HZ  PHE A 463      -9.908  -9.977 -12.134  1.00  0.490          H  
ATOM   7350  N   GLY A 464     -10.882  -7.565 -18.139  1.00  0.300          N  
ATOM   7351  CA  GLY A 464     -12.159  -6.975 -17.829  1.00  0.340          C  
ATOM   7352  C   GLY A 464     -13.327  -7.779 -18.364  1.00  0.330          C  
ATOM   7353  O   GLY A 464     -14.217  -8.166 -17.601  1.00  0.320          O  
ATOM   7354  H   GLY A 464     -10.155  -6.968 -18.547  1.00  0.360          H  
ATOM   7355 1HA  GLY A 464     -12.247  -6.880 -16.751  1.00  0.410          H  
ATOM   7356 2HA  GLY A 464     -12.190  -5.965 -18.243  1.00  0.410          H  
ATOM   7357  N   VAL A 465     -13.324  -8.086 -19.662  1.00  0.370          N  
ATOM   7358  CA  VAL A 465     -14.470  -8.811 -20.201  1.00  0.390          C  
ATOM   7359  C   VAL A 465     -14.527 -10.280 -19.776  1.00  0.340          C  
ATOM   7360  O   VAL A 465     -15.616 -10.792 -19.500  1.00  0.340          O  
ATOM   7361  CB  VAL A 465     -14.553  -8.700 -21.745  1.00  0.540          C  
ATOM   7362  CG1 VAL A 465     -14.555  -7.243 -22.140  1.00  0.540          C  
ATOM   7363  CG2 VAL A 465     -13.417  -9.457 -22.439  1.00  0.540          C  
ATOM   7364  H   VAL A 465     -12.538  -7.768 -20.242  1.00  0.440          H  
ATOM   7365  HA  VAL A 465     -15.359  -8.329 -19.810  1.00  0.470          H  
ATOM   7366  HB  VAL A 465     -15.492  -9.101 -22.065  1.00  0.650          H  
ATOM   7367 1HG1 VAL A 465     -14.657  -7.156 -23.222  1.00  0.650          H  
ATOM   7368 2HG1 VAL A 465     -15.387  -6.735 -21.658  1.00  0.650          H  
ATOM   7369 3HG1 VAL A 465     -13.626  -6.789 -21.827  1.00  0.650          H  
ATOM   7370 1HG2 VAL A 465     -13.537  -9.345 -23.492  1.00  0.650          H  
ATOM   7371 2HG2 VAL A 465     -12.472  -9.038 -22.131  1.00  0.650          H  
ATOM   7372 3HG2 VAL A 465     -13.438 -10.513 -22.212  1.00  0.650          H  
ATOM   7373  N   TYR A 466     -13.384 -10.972 -19.692  1.00  0.330          N  
ATOM   7374  CA  TYR A 466     -13.425 -12.382 -19.328  1.00  0.320          C  
ATOM   7375  C   TYR A 466     -13.816 -12.580 -17.861  1.00  0.310          C  
ATOM   7376  O   TYR A 466     -14.722 -13.370 -17.545  1.00  0.330          O  
ATOM   7377  CB  TYR A 466     -12.051 -13.030 -19.563  1.00  0.450          C  
ATOM   7378  CG  TYR A 466     -11.637 -13.549 -20.993  1.00  0.450          C  
ATOM   7379  CD1 TYR A 466     -10.904 -12.782 -21.906  1.00  0.450          C  
ATOM   7380  CD2 TYR A 466     -11.922 -14.848 -21.319  1.00  0.450          C  
ATOM   7381  CE1 TYR A 466     -10.480 -13.331 -23.098  1.00  0.450          C  
ATOM   7382  CE2 TYR A 466     -11.502 -15.400 -22.497  1.00  0.450          C  
ATOM   7383  CZ  TYR A 466     -10.777 -14.650 -23.382  1.00  0.450          C  
ATOM   7384  OH  TYR A 466     -10.347 -15.216 -24.546  1.00  0.450          O  
ATOM   7385  H   TYR A 466     -12.481 -10.531 -19.904  1.00  0.400          H  
ATOM   7386  HA  TYR A 466     -14.169 -12.879 -19.945  1.00  0.380          H  
ATOM   7387 1HB  TYR A 466     -11.309 -12.293 -19.265  1.00  0.540          H  
ATOM   7388 2HB  TYR A 466     -11.937 -13.850 -18.879  1.00  0.540          H  
ATOM   7389  HD1 TYR A 466     -10.648 -11.777 -21.691  1.00  0.540          H  
ATOM   7390  HD2 TYR A 466     -12.470 -15.431 -20.639  1.00  0.540          H  
ATOM   7391  HE1 TYR A 466      -9.897 -12.734 -23.803  1.00  0.540          H  
ATOM   7392  HE2 TYR A 466     -11.738 -16.444 -22.724  1.00  0.540          H  
ATOM   7393  HH  TYR A 466      -9.749 -14.607 -25.007  1.00  0.540          H  
ATOM   7394  N   ALA A 467     -13.139 -11.872 -16.957  1.00  0.290          N  
ATOM   7395  CA  ALA A 467     -13.413 -12.012 -15.544  1.00  0.280          C  
ATOM   7396  C   ALA A 467     -14.745 -11.347 -15.174  1.00  0.270          C  
ATOM   7397  O   ALA A 467     -15.523 -11.928 -14.414  1.00  0.270          O  
ATOM   7398  CB  ALA A 467     -12.254 -11.455 -14.754  1.00  0.400          C  
ATOM   7399  H   ALA A 467     -12.410 -11.217 -17.251  1.00  0.350          H  
ATOM   7400  HA  ALA A 467     -13.502 -13.074 -15.317  1.00  0.340          H  
ATOM   7401 1HB  ALA A 467     -12.433 -11.584 -13.692  1.00  0.480          H  
ATOM   7402 2HB  ALA A 467     -11.344 -11.980 -15.038  1.00  0.480          H  
ATOM   7403 3HB  ALA A 467     -12.134 -10.409 -14.989  1.00  0.480          H  
ATOM   7404  N   GLY A 468     -15.045 -10.153 -15.721  1.00  0.270          N  
ATOM   7405  CA  GLY A 468     -16.287  -9.467 -15.376  1.00  0.270          C  
ATOM   7406  C   GLY A 468     -17.493 -10.308 -15.751  1.00  0.290          C  
ATOM   7407  O   GLY A 468     -18.474 -10.391 -15.000  1.00  0.310          O  
ATOM   7408  H   GLY A 468     -14.414  -9.666 -16.360  1.00  0.320          H  
ATOM   7409 1HA  GLY A 468     -16.300  -9.251 -14.311  1.00  0.320          H  
ATOM   7410 2HA  GLY A 468     -16.324  -8.511 -15.905  1.00  0.320          H  
ATOM   7411  N   THR A 469     -17.412 -10.983 -16.895  1.00  0.310          N  
ATOM   7412  CA  THR A 469     -18.498 -11.825 -17.336  1.00  0.340          C  
ATOM   7413  C   THR A 469     -18.659 -13.006 -16.402  1.00  0.310          C  
ATOM   7414  O   THR A 469     -19.779 -13.317 -16.005  1.00  0.310          O  
ATOM   7415  CB  THR A 469     -18.280 -12.267 -18.777  1.00  0.460          C  
ATOM   7416  OG1 THR A 469     -18.207 -11.088 -19.613  1.00  0.460          O  
ATOM   7417  CG2 THR A 469     -19.420 -13.157 -19.251  1.00  0.460          C  
ATOM   7418  H   THR A 469     -16.604 -10.884 -17.515  1.00  0.370          H  
ATOM   7419  HA  THR A 469     -19.425 -11.258 -17.296  1.00  0.410          H  
ATOM   7420  HB  THR A 469     -17.348 -12.798 -18.841  1.00  0.560          H  
ATOM   7421  HG1 THR A 469     -17.318 -10.696 -19.457  1.00  0.560          H  
ATOM   7422 1HG2 THR A 469     -19.240 -13.450 -20.286  1.00  0.560          H  
ATOM   7423 2HG2 THR A 469     -19.469 -14.046 -18.635  1.00  0.560          H  
ATOM   7424 3HG2 THR A 469     -20.362 -12.614 -19.184  1.00  0.560          H  
ATOM   7425  N   ALA A 470     -17.559 -13.658 -16.002  1.00  0.290          N  
ATOM   7426  CA  ALA A 470     -17.674 -14.815 -15.113  1.00  0.290          C  
ATOM   7427  C   ALA A 470     -18.389 -14.445 -13.826  1.00  0.270          C  
ATOM   7428  O   ALA A 470     -19.161 -15.239 -13.288  1.00  0.270          O  
ATOM   7429  CB  ALA A 470     -16.315 -15.358 -14.788  1.00  0.410          C  
ATOM   7430  H   ALA A 470     -16.638 -13.391 -16.373  1.00  0.350          H  
ATOM   7431  HA  ALA A 470     -18.255 -15.584 -15.622  1.00  0.350          H  
ATOM   7432 1HB  ALA A 470     -16.443 -16.212 -14.152  1.00  0.490          H  
ATOM   7433 2HB  ALA A 470     -15.818 -15.641 -15.703  1.00  0.490          H  
ATOM   7434 3HB  ALA A 470     -15.726 -14.598 -14.276  1.00  0.490          H  
ATOM   7435  N   ILE A 471     -18.144 -13.235 -13.351  1.00  0.260          N  
ATOM   7436  CA  ILE A 471     -18.781 -12.716 -12.156  1.00  0.260          C  
ATOM   7437  C   ILE A 471     -20.292 -12.552 -12.377  1.00  0.260          C  
ATOM   7438  O   ILE A 471     -21.095 -12.926 -11.507  1.00  0.260          O  
ATOM   7439  CB  ILE A 471     -18.064 -11.441 -11.743  1.00  0.360          C  
ATOM   7440  CG1 ILE A 471     -16.666 -11.869 -11.305  1.00  0.360          C  
ATOM   7441  CG2 ILE A 471     -18.825 -10.709 -10.653  1.00  0.360          C  
ATOM   7442  CD1 ILE A 471     -15.719 -10.798 -11.165  1.00  0.360          C  
ATOM   7443  H   ILE A 471     -17.435 -12.669 -13.836  1.00  0.310          H  
ATOM   7444  HA  ILE A 471     -18.642 -13.438 -11.356  1.00  0.310          H  
ATOM   7445  HB  ILE A 471     -17.949 -10.795 -12.603  1.00  0.440          H  
ATOM   7446 1HG1 ILE A 471     -16.746 -12.392 -10.359  1.00  0.440          H  
ATOM   7447 2HG1 ILE A 471     -16.261 -12.555 -12.040  1.00  0.440          H  
ATOM   7448 1HG2 ILE A 471     -18.300  -9.811 -10.369  1.00  0.440          H  
ATOM   7449 2HG2 ILE A 471     -19.802 -10.433 -11.029  1.00  0.440          H  
ATOM   7450 3HG2 ILE A 471     -18.943 -11.347  -9.791  1.00  0.440          H  
ATOM   7451 1HD1 ILE A 471     -14.769 -11.224 -10.862  1.00  0.440          H  
ATOM   7452 2HD1 ILE A 471     -15.611 -10.293 -12.123  1.00  0.440          H  
ATOM   7453 3HD1 ILE A 471     -16.042 -10.108 -10.440  1.00  0.440          H  
ATOM   7454  N   LEU A 472     -20.701 -11.970 -13.513  1.00  0.290          N  
ATOM   7455  CA  LEU A 472     -22.138 -11.878 -13.772  1.00  0.320          C  
ATOM   7456  C   LEU A 472     -22.751 -13.278 -13.944  1.00  0.300          C  
ATOM   7457  O   LEU A 472     -23.890 -13.508 -13.516  1.00  0.310          O  
ATOM   7458  CB  LEU A 472     -22.462 -11.059 -15.023  1.00  0.440          C  
ATOM   7459  CG  LEU A 472     -22.154  -9.545 -14.997  1.00  0.440          C  
ATOM   7460  CD1 LEU A 472     -22.497  -8.981 -16.360  1.00  0.440          C  
ATOM   7461  CD2 LEU A 472     -22.922  -8.815 -13.868  1.00  0.440          C  
ATOM   7462  H   LEU A 472     -20.005 -11.582 -14.163  1.00  0.350          H  
ATOM   7463  HA  LEU A 472     -22.612 -11.421 -12.909  1.00  0.380          H  
ATOM   7464 1HB  LEU A 472     -21.891 -11.489 -15.852  1.00  0.520          H  
ATOM   7465 2HB  LEU A 472     -23.520 -11.181 -15.246  1.00  0.520          H  
ATOM   7466  HG  LEU A 472     -21.098  -9.409 -14.853  1.00  0.520          H  
ATOM   7467 1HD1 LEU A 472     -22.269  -7.922 -16.391  1.00  0.520          H  
ATOM   7468 2HD1 LEU A 472     -21.919  -9.500 -17.126  1.00  0.520          H  
ATOM   7469 3HD1 LEU A 472     -23.561  -9.120 -16.552  1.00  0.520          H  
ATOM   7470 1HD2 LEU A 472     -22.672  -7.756 -13.905  1.00  0.520          H  
ATOM   7471 2HD2 LEU A 472     -23.995  -8.938 -14.008  1.00  0.520          H  
ATOM   7472 3HD2 LEU A 472     -22.636  -9.210 -12.895  1.00  0.520          H  
ATOM   7473  N   VAL A 473     -22.001 -14.212 -14.558  1.00  0.280          N  
ATOM   7474  CA  VAL A 473     -22.484 -15.579 -14.744  1.00  0.280          C  
ATOM   7475  C   VAL A 473     -22.696 -16.187 -13.376  1.00  0.280          C  
ATOM   7476  O   VAL A 473     -23.735 -16.798 -13.127  1.00  0.290          O  
ATOM   7477  CB  VAL A 473     -21.509 -16.476 -15.564  1.00  0.390          C  
ATOM   7478  CG1 VAL A 473     -21.980 -17.936 -15.517  1.00  0.390          C  
ATOM   7479  CG2 VAL A 473     -21.443 -16.023 -17.033  1.00  0.390          C  
ATOM   7480  H   VAL A 473     -21.084 -13.940 -14.913  1.00  0.340          H  
ATOM   7481  HA  VAL A 473     -23.439 -15.544 -15.265  1.00  0.340          H  
ATOM   7482  HB  VAL A 473     -20.521 -16.424 -15.119  1.00  0.470          H  
ATOM   7483 1HG1 VAL A 473     -21.298 -18.544 -16.062  1.00  0.470          H  
ATOM   7484 2HG1 VAL A 473     -22.005 -18.276 -14.495  1.00  0.470          H  
ATOM   7485 3HG1 VAL A 473     -22.975 -18.024 -15.953  1.00  0.470          H  
ATOM   7486 1HG2 VAL A 473     -20.748 -16.662 -17.583  1.00  0.470          H  
ATOM   7487 2HG2 VAL A 473     -22.434 -16.094 -17.479  1.00  0.470          H  
ATOM   7488 3HG2 VAL A 473     -21.108 -15.005 -17.085  1.00  0.470          H  
ATOM   7489  N   ASN A 474     -21.731 -15.996 -12.461  1.00  0.270          N  
ATOM   7490  CA  ASN A 474     -21.872 -16.518 -11.117  1.00  0.260          C  
ATOM   7491  C   ASN A 474     -23.196 -16.070 -10.534  1.00  0.260          C  
ATOM   7492  O   ASN A 474     -23.939 -16.895 -10.029  1.00  0.270          O  
ATOM   7493  CB  ASN A 474     -20.722 -16.098 -10.213  1.00  0.370          C  
ATOM   7494  CG  ASN A 474     -20.850 -16.666  -8.802  1.00  0.370          C  
ATOM   7495  OD1 ASN A 474     -20.740 -17.877  -8.570  1.00  0.370          O  
ATOM   7496  ND2 ASN A 474     -21.116 -15.793  -7.865  1.00  0.370          N  
ATOM   7497  H   ASN A 474     -20.872 -15.514 -12.721  1.00  0.320          H  
ATOM   7498  HA  ASN A 474     -21.886 -17.607 -11.168  1.00  0.310          H  
ATOM   7499 1HB  ASN A 474     -19.792 -16.444 -10.653  1.00  0.440          H  
ATOM   7500 2HB  ASN A 474     -20.673 -15.015 -10.154  1.00  0.440          H  
ATOM   7501 1HD2 ASN A 474     -21.265 -16.080  -6.910  1.00  0.440          H  
ATOM   7502 2HD2 ASN A 474     -21.206 -14.826  -8.104  1.00  0.440          H  
ATOM   7503  N   TYR A 475     -23.539 -14.779 -10.611  1.00  0.260          N  
ATOM   7504  CA  TYR A 475     -24.846 -14.376 -10.071  1.00  0.270          C  
ATOM   7505  C   TYR A 475     -26.010 -15.103 -10.701  1.00  0.300          C  
ATOM   7506  O   TYR A 475     -26.881 -15.615  -9.992  1.00  0.310          O  
ATOM   7507  CB  TYR A 475     -25.116 -12.891 -10.188  1.00  0.370          C  
ATOM   7508  CG  TYR A 475     -26.584 -12.526  -9.840  1.00  0.370          C  
ATOM   7509  CD1 TYR A 475     -27.008 -12.479  -8.523  1.00  0.370          C  
ATOM   7510  CD2 TYR A 475     -27.490 -12.251 -10.857  1.00  0.370          C  
ATOM   7511  CE1 TYR A 475     -28.328 -12.164  -8.218  1.00  0.370          C  
ATOM   7512  CE2 TYR A 475     -28.795 -11.938 -10.559  1.00  0.370          C  
ATOM   7513  CZ  TYR A 475     -29.219 -11.893  -9.247  1.00  0.370          C  
ATOM   7514  OH  TYR A 475     -30.534 -11.581  -8.962  1.00  0.370          O  
ATOM   7515  H   TYR A 475     -22.880 -14.099 -11.011  1.00  0.310          H  
ATOM   7516  HA  TYR A 475     -24.846 -14.619  -9.011  1.00  0.320          H  
ATOM   7517 1HB  TYR A 475     -24.494 -12.411  -9.480  1.00  0.450          H  
ATOM   7518 2HB  TYR A 475     -24.870 -12.522 -11.186  1.00  0.450          H  
ATOM   7519  HD1 TYR A 475     -26.304 -12.694  -7.742  1.00  0.450          H  
ATOM   7520  HD2 TYR A 475     -27.164 -12.285 -11.897  1.00  0.450          H  
ATOM   7521  HE1 TYR A 475     -28.664 -12.129  -7.180  1.00  0.450          H  
ATOM   7522  HE2 TYR A 475     -29.498 -11.728 -11.364  1.00  0.450          H  
ATOM   7523  HH  TYR A 475     -31.022 -11.475  -9.782  1.00  0.450          H  
ATOM   7524  N   VAL A 476     -26.047 -15.139 -12.030  1.00  0.320          N  
ATOM   7525  CA  VAL A 476     -27.179 -15.743 -12.719  1.00  0.360          C  
ATOM   7526  C   VAL A 476     -27.340 -17.206 -12.336  1.00  0.380          C  
ATOM   7527  O   VAL A 476     -28.470 -17.678 -12.124  1.00  0.410          O  
ATOM   7528  CB  VAL A 476     -27.016 -15.606 -14.245  1.00  0.490          C  
ATOM   7529  CG1 VAL A 476     -28.083 -16.436 -14.983  1.00  0.490          C  
ATOM   7530  CG2 VAL A 476     -27.145 -14.132 -14.609  1.00  0.490          C  
ATOM   7531  H   VAL A 476     -25.279 -14.702 -12.555  1.00  0.380          H  
ATOM   7532  HA  VAL A 476     -28.077 -15.206 -12.428  1.00  0.430          H  
ATOM   7533  HB  VAL A 476     -26.029 -15.974 -14.539  1.00  0.590          H  
ATOM   7534 1HG1 VAL A 476     -27.950 -16.318 -16.058  1.00  0.590          H  
ATOM   7535 2HG1 VAL A 476     -27.986 -17.493 -14.733  1.00  0.590          H  
ATOM   7536 3HG1 VAL A 476     -29.077 -16.090 -14.699  1.00  0.590          H  
ATOM   7537 1HG2 VAL A 476     -27.020 -14.010 -15.683  1.00  0.590          H  
ATOM   7538 2HG2 VAL A 476     -28.128 -13.770 -14.313  1.00  0.590          H  
ATOM   7539 3HG2 VAL A 476     -26.381 -13.557 -14.092  1.00  0.590          H  
ATOM   7540  N   LEU A 477     -26.236 -17.935 -12.275  1.00  0.380          N  
ATOM   7541  CA  LEU A 477     -26.316 -19.312 -11.858  1.00  0.410          C  
ATOM   7542  C   LEU A 477     -26.594 -19.444 -10.352  1.00  0.410          C  
ATOM   7543  O   LEU A 477     -27.478 -20.189  -9.949  1.00  0.470          O  
ATOM   7544  CB  LEU A 477     -24.997 -20.037 -12.206  1.00  0.560          C  
ATOM   7545  CG  LEU A 477     -24.673 -20.322 -13.693  1.00  0.560          C  
ATOM   7546  CD1 LEU A 477     -23.245 -20.863 -13.771  1.00  0.560          C  
ATOM   7547  CD2 LEU A 477     -25.655 -21.363 -14.262  1.00  0.560          C  
ATOM   7548  H   LEU A 477     -25.332 -17.507 -12.508  1.00  0.460          H  
ATOM   7549  HA  LEU A 477     -27.141 -19.778 -12.388  1.00  0.490          H  
ATOM   7550 1HB  LEU A 477     -24.178 -19.413 -11.827  1.00  0.670          H  
ATOM   7551 2HB  LEU A 477     -24.952 -20.962 -11.706  1.00  0.670          H  
ATOM   7552  HG  LEU A 477     -24.730 -19.396 -14.272  1.00  0.670          H  
ATOM   7553 1HD1 LEU A 477     -22.978 -21.070 -14.810  1.00  0.670          H  
ATOM   7554 2HD1 LEU A 477     -22.571 -20.134 -13.365  1.00  0.670          H  
ATOM   7555 3HD1 LEU A 477     -23.171 -21.771 -13.192  1.00  0.670          H  
ATOM   7556 1HD2 LEU A 477     -25.403 -21.573 -15.294  1.00  0.670          H  
ATOM   7557 2HD2 LEU A 477     -25.578 -22.278 -13.683  1.00  0.670          H  
ATOM   7558 3HD2 LEU A 477     -26.675 -20.993 -14.217  1.00  0.670          H  
ATOM   7559  N   MET A 478     -25.933 -18.664  -9.502  1.00  0.370          N  
ATOM   7560  CA  MET A 478     -26.076 -18.796  -8.043  1.00  0.380          C  
ATOM   7561  C   MET A 478     -27.507 -18.554  -7.598  1.00  0.400          C  
ATOM   7562  O   MET A 478     -28.082 -19.347  -6.847  1.00  0.530          O  
ATOM   7563  CB  MET A 478     -25.172 -17.770  -7.351  1.00  0.530          C  
ATOM   7564  CG  MET A 478     -25.035 -17.887  -5.832  1.00  0.530          C  
ATOM   7565  SD  MET A 478     -24.153 -19.344  -5.297  1.00  0.530          S  
ATOM   7566  CE  MET A 478     -22.438 -18.919  -5.613  1.00  0.530          C  
ATOM   7567  H   MET A 478     -25.246 -18.015  -9.855  1.00  0.440          H  
ATOM   7568  HA  MET A 478     -25.789 -19.798  -7.745  1.00  0.460          H  
ATOM   7569 1HB  MET A 478     -24.178 -17.830  -7.772  1.00  0.630          H  
ATOM   7570 2HB  MET A 478     -25.543 -16.763  -7.564  1.00  0.630          H  
ATOM   7571 1HG  MET A 478     -24.511 -17.022  -5.472  1.00  0.630          H  
ATOM   7572 2HG  MET A 478     -26.023 -17.899  -5.370  1.00  0.630          H  
ATOM   7573 1HE  MET A 478     -21.794 -19.736  -5.322  1.00  0.630          H  
ATOM   7574 2HE  MET A 478     -22.298 -18.719  -6.668  1.00  0.630          H  
ATOM   7575 3HE  MET A 478     -22.168 -18.038  -5.041  1.00  0.630          H  
ATOM   7576  N   VAL A 479     -28.139 -17.531  -8.156  1.00  0.350          N  
ATOM   7577  CA  VAL A 479     -29.508 -17.156  -7.828  1.00  0.390          C  
ATOM   7578  C   VAL A 479     -30.505 -18.217  -8.333  1.00  0.440          C  
ATOM   7579  O   VAL A 479     -31.695 -18.147  -8.015  1.00  0.620          O  
ATOM   7580  CB  VAL A 479     -29.839 -15.743  -8.409  1.00  0.530          C  
ATOM   7581  CG1 VAL A 479     -30.082 -15.804  -9.897  1.00  0.530          C  
ATOM   7582  CG2 VAL A 479     -31.019 -15.118  -7.690  1.00  0.530          C  
ATOM   7583  H   VAL A 479     -27.604 -16.927  -8.795  1.00  0.420          H  
ATOM   7584  HA  VAL A 479     -29.594 -17.104  -6.746  1.00  0.470          H  
ATOM   7585  HB  VAL A 479     -28.960 -15.112  -8.266  1.00  0.640          H  
ATOM   7586 1HG1 VAL A 479     -30.254 -14.802 -10.279  1.00  0.640          H  
ATOM   7587 2HG1 VAL A 479     -29.226 -16.218 -10.368  1.00  0.640          H  
ATOM   7588 3HG1 VAL A 479     -30.949 -16.425 -10.120  1.00  0.640          H  
ATOM   7589 1HG2 VAL A 479     -31.196 -14.125  -8.089  1.00  0.640          H  
ATOM   7590 2HG2 VAL A 479     -31.914 -15.722  -7.819  1.00  0.640          H  
ATOM   7591 3HG2 VAL A 479     -30.780 -15.043  -6.646  1.00  0.640          H  
ATOM   7592  N   THR A 480     -30.028 -19.163  -9.157  1.00  0.370          N  
ATOM   7593  CA  THR A 480     -30.841 -20.194  -9.757  1.00  0.430          C  
ATOM   7594  C   THR A 480     -30.532 -21.595  -9.147  1.00  0.470          C  
ATOM   7595  O   THR A 480     -31.389 -22.205  -8.489  1.00  0.740          O  
ATOM   7596  CB  THR A 480     -30.602 -20.211 -11.297  1.00  0.580          C  
ATOM   7597  OG1 THR A 480     -30.898 -18.918 -11.876  1.00  0.580          O  
ATOM   7598  CG2 THR A 480     -31.507 -21.206 -11.919  1.00  0.580          C  
ATOM   7599  H   THR A 480     -29.031 -19.194  -9.358  1.00  0.440          H  
ATOM   7600  HA  THR A 480     -31.873 -19.943  -9.576  1.00  0.520          H  
ATOM   7601  HB  THR A 480     -29.567 -20.471 -11.519  1.00  0.690          H  
ATOM   7602  HG1 THR A 480     -30.080 -18.338 -11.811  1.00  0.690          H  
ATOM   7603 1HG2 THR A 480     -31.347 -21.222 -12.993  1.00  0.690          H  
ATOM   7604 2HG2 THR A 480     -31.273 -22.159 -11.514  1.00  0.690          H  
ATOM   7605 3HG2 THR A 480     -32.542 -20.952 -11.704  1.00  0.690          H  
ATOM   7606  N   TRP A 481     -29.318 -22.125  -9.344  1.00  0.370          N  
ATOM   7607  CA  TRP A 481     -29.067 -23.459  -8.806  1.00  0.500          C  
ATOM   7608  C   TRP A 481     -28.906 -23.456  -7.295  1.00  0.430          C  
ATOM   7609  O   TRP A 481     -29.108 -24.507  -6.696  1.00  0.400          O  
ATOM   7610  CB  TRP A 481     -27.816 -24.178  -9.389  1.00  0.650          C  
ATOM   7611  CG  TRP A 481     -26.593 -23.493  -9.056  1.00  0.650          C  
ATOM   7612  CD1 TRP A 481     -25.989 -22.613  -9.803  1.00  0.650          C  
ATOM   7613  CD2 TRP A 481     -25.832 -23.582  -7.843  1.00  0.650          C  
ATOM   7614  NE1 TRP A 481     -24.932 -22.079  -9.136  1.00  0.650          N  
ATOM   7615  CE2 TRP A 481     -24.858 -22.649  -7.925  1.00  0.650          C  
ATOM   7616  CE3 TRP A 481     -25.937 -24.344  -6.711  1.00  0.650          C  
ATOM   7617  CZ2 TRP A 481     -24.022 -22.413  -6.900  1.00  0.650          C  
ATOM   7618  CZ3 TRP A 481     -25.111 -24.120  -5.687  1.00  0.650          C  
ATOM   7619  CH2 TRP A 481     -24.200 -23.161  -5.770  1.00  0.650          C  
ATOM   7620  H   TRP A 481     -28.607 -21.594  -9.840  1.00  0.440          H  
ATOM   7621  HA  TRP A 481     -29.922 -24.082  -9.051  1.00  0.600          H  
ATOM   7622 1HB  TRP A 481     -27.766 -25.190  -8.992  1.00  0.780          H  
ATOM   7623 2HB  TRP A 481     -27.888 -24.256 -10.448  1.00  0.780          H  
ATOM   7624  HD1 TRP A 481     -26.327 -22.336 -10.793  1.00  0.780          H  
ATOM   7625  HE1 TRP A 481     -24.312 -21.356  -9.478  1.00  0.780          H  
ATOM   7626  HE3 TRP A 481     -26.696 -25.074  -6.646  1.00  0.780          H  
ATOM   7627  HZ2 TRP A 481     -23.244 -21.652  -6.947  1.00  0.780          H  
ATOM   7628  HZ3 TRP A 481     -25.227 -24.714  -4.783  1.00  0.780          H  
ATOM   7629  HH2 TRP A 481     -23.575 -22.976  -4.919  1.00  0.780          H  
ATOM   7630  N   LEU A 482     -28.525 -22.342  -6.630  1.00  0.450          N  
ATOM   7631  CA  LEU A 482     -28.333 -22.515  -5.205  1.00  0.430          C  
ATOM   7632  C   LEU A 482     -29.652 -22.708  -4.493  1.00  0.430          C  
ATOM   7633  O   LEU A 482     -29.740 -23.641  -3.710  1.00  0.440          O  
ATOM   7634  CB  LEU A 482     -27.399 -21.463  -4.584  1.00  0.610          C  
ATOM   7635  CG  LEU A 482     -27.135 -21.596  -3.008  1.00  0.610          C  
ATOM   7636  CD1 LEU A 482     -26.589 -22.957  -2.636  1.00  0.610          C  
ATOM   7637  CD2 LEU A 482     -26.049 -20.594  -2.559  1.00  0.610          C  
ATOM   7638  H   LEU A 482     -28.350 -21.431  -7.058  1.00  0.540          H  
ATOM   7639  HA  LEU A 482     -27.804 -23.439  -5.069  1.00  0.520          H  
ATOM   7640 1HB  LEU A 482     -26.449 -21.496  -5.098  1.00  0.730          H  
ATOM   7641 2HB  LEU A 482     -27.820 -20.495  -4.764  1.00  0.730          H  
ATOM   7642  HG  LEU A 482     -28.063 -21.419  -2.498  1.00  0.730          H  
ATOM   7643 1HD1 LEU A 482     -26.428 -22.973  -1.561  1.00  0.730          H  
ATOM   7644 2HD1 LEU A 482     -27.270 -23.755  -2.901  1.00  0.730          H  
ATOM   7645 3HD1 LEU A 482     -25.645 -23.118  -3.129  1.00  0.730          H  
ATOM   7646 1HD2 LEU A 482     -25.890 -20.685  -1.492  1.00  0.730          H  
ATOM   7647 2HD2 LEU A 482     -25.132 -20.835  -3.078  1.00  0.730          H  
ATOM   7648 3HD2 LEU A 482     -26.321 -19.588  -2.793  1.00  0.730          H  
ATOM   7649  N   PRO A 483     -30.745 -21.931  -4.677  1.00  0.440          N  
ATOM   7650  CA  PRO A 483     -31.964 -22.297  -3.999  1.00  0.480          C  
ATOM   7651  C   PRO A 483     -32.402 -23.701  -4.413  1.00  0.470          C  
ATOM   7652  O   PRO A 483     -32.979 -24.419  -3.603  1.00  0.480          O  
ATOM   7653  CB  PRO A 483     -32.952 -21.213  -4.420  1.00  0.720          C  
ATOM   7654  CG  PRO A 483     -32.347 -20.573  -5.668  1.00  0.720          C  
ATOM   7655  CD  PRO A 483     -30.831 -20.704  -5.506  1.00  0.720          C  
ATOM   7656  HA  PRO A 483     -31.790 -22.253  -2.914  1.00  0.580          H  
ATOM   7657 1HB  PRO A 483     -33.923 -21.683  -4.649  1.00  0.860          H  
ATOM   7658 2HB  PRO A 483     -33.137 -20.548  -3.599  1.00  0.860          H  
ATOM   7659 1HG  PRO A 483     -32.706 -21.092  -6.563  1.00  0.860          H  
ATOM   7660 2HG  PRO A 483     -32.669 -19.526  -5.773  1.00  0.860          H  
ATOM   7661 1HD  PRO A 483     -30.428 -20.804  -6.486  1.00  0.860          H  
ATOM   7662 2HD  PRO A 483     -30.405 -19.846  -5.000  1.00  0.860          H  
ATOM   7663  N   ALA A 484     -32.064 -24.150  -5.637  1.00  0.470          N  
ATOM   7664  CA  ALA A 484     -32.426 -25.512  -6.004  1.00  0.470          C  
ATOM   7665  C   ALA A 484     -31.725 -26.507  -5.073  1.00  0.480          C  
ATOM   7666  O   ALA A 484     -32.360 -27.395  -4.498  1.00  0.530          O  
ATOM   7667  CB  ALA A 484     -32.053 -25.786  -7.442  1.00  0.660          C  
ATOM   7668  H   ALA A 484     -31.628 -23.542  -6.345  1.00  0.560          H  
ATOM   7669  HA  ALA A 484     -33.500 -25.619  -5.884  1.00  0.560          H  
ATOM   7670 1HB  ALA A 484     -32.330 -26.780  -7.704  1.00  0.790          H  
ATOM   7671 2HB  ALA A 484     -32.573 -25.079  -8.052  1.00  0.790          H  
ATOM   7672 3HB  ALA A 484     -30.997 -25.684  -7.585  1.00  0.790          H  
ATOM   7673  N   VAL A 485     -30.417 -26.308  -4.922  1.00  0.460          N  
ATOM   7674  CA  VAL A 485     -29.511 -27.088  -4.094  1.00  0.490          C  
ATOM   7675  C   VAL A 485     -29.811 -27.027  -2.608  1.00  0.480          C  
ATOM   7676  O   VAL A 485     -29.682 -28.043  -1.921  1.00  0.500          O  
ATOM   7677  CB  VAL A 485     -28.079 -26.715  -4.454  1.00  0.670          C  
ATOM   7678  CG1 VAL A 485     -27.093 -27.239  -3.496  1.00  0.670          C  
ATOM   7679  CG2 VAL A 485     -27.812 -27.353  -5.810  1.00  0.670          C  
ATOM   7680  H   VAL A 485     -30.013 -25.537  -5.463  1.00  0.550          H  
ATOM   7681  HA  VAL A 485     -29.627 -28.124  -4.401  1.00  0.590          H  
ATOM   7682  HB  VAL A 485     -27.979 -25.642  -4.498  1.00  0.810          H  
ATOM   7683 1HG1 VAL A 485     -26.108 -26.957  -3.822  1.00  0.810          H  
ATOM   7684 2HG1 VAL A 485     -27.279 -26.806  -2.538  1.00  0.810          H  
ATOM   7685 3HG1 VAL A 485     -27.155 -28.292  -3.432  1.00  0.810          H  
ATOM   7686 1HG2 VAL A 485     -26.815 -27.138  -6.140  1.00  0.810          H  
ATOM   7687 2HG2 VAL A 485     -27.927 -28.430  -5.727  1.00  0.810          H  
ATOM   7688 3HG2 VAL A 485     -28.522 -26.977  -6.543  1.00  0.810          H  
ATOM   7689  N   ILE A 486     -30.135 -25.850  -2.089  1.00  0.460          N  
ATOM   7690  CA  ILE A 486     -30.495 -25.730  -0.690  1.00  0.470          C  
ATOM   7691  C   ILE A 486     -31.764 -26.538  -0.439  1.00  0.490          C  
ATOM   7692  O   ILE A 486     -31.864 -27.252   0.559  1.00  0.520          O  
ATOM   7693  CB  ILE A 486     -30.669 -24.273  -0.236  1.00  0.650          C  
ATOM   7694  CG1 ILE A 486     -29.297 -23.538  -0.244  1.00  0.650          C  
ATOM   7695  CG2 ILE A 486     -31.272 -24.249   1.117  1.00  0.650          C  
ATOM   7696  CD1 ILE A 486     -29.360 -22.008  -0.074  1.00  0.650          C  
ATOM   7697  H   ILE A 486     -30.159 -25.038  -2.704  1.00  0.550          H  
ATOM   7698  HA  ILE A 486     -29.698 -26.163  -0.092  1.00  0.560          H  
ATOM   7699  HB  ILE A 486     -31.323 -23.754  -0.937  1.00  0.780          H  
ATOM   7700 1HG1 ILE A 486     -28.683 -23.942   0.552  1.00  0.780          H  
ATOM   7701 2HG1 ILE A 486     -28.822 -23.760  -1.181  1.00  0.780          H  
ATOM   7702 1HG2 ILE A 486     -31.394 -23.237   1.401  1.00  0.780          H  
ATOM   7703 2HG2 ILE A 486     -32.248 -24.729   1.126  1.00  0.780          H  
ATOM   7704 3HG2 ILE A 486     -30.619 -24.757   1.827  1.00  0.780          H  
ATOM   7705 1HD1 ILE A 486     -28.348 -21.602  -0.106  1.00  0.780          H  
ATOM   7706 2HD1 ILE A 486     -29.949 -21.575  -0.884  1.00  0.780          H  
ATOM   7707 3HD1 ILE A 486     -29.809 -21.739   0.876  1.00  0.780          H  
ATOM   7708  N   VAL A 487     -32.749 -26.409  -1.327  1.00  0.490          N  
ATOM   7709  CA  VAL A 487     -33.972 -27.176  -1.206  1.00  0.520          C  
ATOM   7710  C   VAL A 487     -33.724 -28.662  -1.323  1.00  0.530          C  
ATOM   7711  O   VAL A 487     -34.304 -29.436  -0.565  1.00  0.550          O  
ATOM   7712  CB  VAL A 487     -34.982 -26.737  -2.248  1.00  0.720          C  
ATOM   7713  CG1 VAL A 487     -36.187 -27.687  -2.277  1.00  0.720          C  
ATOM   7714  CG2 VAL A 487     -35.391 -25.372  -1.887  1.00  0.720          C  
ATOM   7715  H   VAL A 487     -32.643 -25.761  -2.114  1.00  0.590          H  
ATOM   7716  HA  VAL A 487     -34.395 -26.977  -0.223  1.00  0.620          H  
ATOM   7717  HB  VAL A 487     -34.525 -26.735  -3.238  1.00  0.860          H  
ATOM   7718 1HG1 VAL A 487     -36.883 -27.332  -3.005  1.00  0.860          H  
ATOM   7719 2HG1 VAL A 487     -35.879 -28.694  -2.549  1.00  0.860          H  
ATOM   7720 3HG1 VAL A 487     -36.661 -27.714  -1.310  1.00  0.860          H  
ATOM   7721 1HG2 VAL A 487     -36.092 -25.015  -2.597  1.00  0.860          H  
ATOM   7722 2HG2 VAL A 487     -35.829 -25.382  -0.914  1.00  0.860          H  
ATOM   7723 3HG2 VAL A 487     -34.540 -24.711  -1.867  1.00  0.860          H  
ATOM   7724  N   LEU A 488     -32.906 -29.071  -2.283  1.00  0.520          N  
ATOM   7725  CA  LEU A 488     -32.593 -30.467  -2.467  1.00  0.540          C  
ATOM   7726  C   LEU A 488     -31.901 -30.993  -1.194  1.00  0.540          C  
ATOM   7727  O   LEU A 488     -32.260 -32.067  -0.705  1.00  0.560          O  
ATOM   7728  CB  LEU A 488     -31.820 -30.590  -3.777  1.00  0.750          C  
ATOM   7729  CG  LEU A 488     -31.387 -31.937  -4.271  1.00  0.750          C  
ATOM   7730  CD1 LEU A 488     -32.584 -32.877  -4.423  1.00  0.750          C  
ATOM   7731  CD2 LEU A 488     -30.755 -31.721  -5.646  1.00  0.750          C  
ATOM   7732  H   LEU A 488     -32.514 -28.389  -2.935  1.00  0.620          H  
ATOM   7733  HA  LEU A 488     -33.528 -30.999  -2.587  1.00  0.650          H  
ATOM   7734 1HB  LEU A 488     -32.427 -30.139  -4.555  1.00  0.900          H  
ATOM   7735 2HB  LEU A 488     -30.928 -29.988  -3.677  1.00  0.900          H  
ATOM   7736  HG  LEU A 488     -30.667 -32.364  -3.588  1.00  0.900          H  
ATOM   7737 1HD1 LEU A 488     -32.239 -33.833  -4.817  1.00  0.900          H  
ATOM   7738 2HD1 LEU A 488     -33.058 -33.046  -3.456  1.00  0.900          H  
ATOM   7739 3HD1 LEU A 488     -33.304 -32.443  -5.111  1.00  0.900          H  
ATOM   7740 1HD2 LEU A 488     -30.408 -32.677  -6.047  1.00  0.900          H  
ATOM   7741 2HD2 LEU A 488     -31.494 -31.289  -6.324  1.00  0.900          H  
ATOM   7742 3HD2 LEU A 488     -29.931 -31.042  -5.559  1.00  0.900          H  
ATOM   7743  N   HIS A 489     -30.991 -30.205  -0.597  1.00  0.550          N  
ATOM   7744  CA  HIS A 489     -30.379 -30.550   0.689  1.00  0.600          C  
ATOM   7745  C   HIS A 489     -31.457 -30.785   1.761  1.00  0.590          C  
ATOM   7746  O   HIS A 489     -31.407 -31.774   2.511  1.00  0.620          O  
ATOM   7747  CB  HIS A 489     -29.447 -29.437   1.164  1.00  0.820          C  
ATOM   7748  CG  HIS A 489     -28.990 -29.617   2.553  1.00  0.820          C  
ATOM   7749  ND1 HIS A 489     -27.994 -30.486   2.912  1.00  0.820          N  
ATOM   7750  CD2 HIS A 489     -29.432 -29.045   3.700  1.00  0.820          C  
ATOM   7751  CE1 HIS A 489     -27.854 -30.460   4.233  1.00  0.820          C  
ATOM   7752  NE2 HIS A 489     -28.709 -29.586   4.725  1.00  0.820          N  
ATOM   7753  H   HIS A 489     -30.682 -29.346  -1.055  1.00  0.660          H  
ATOM   7754  HA  HIS A 489     -29.798 -31.463   0.584  1.00  0.720          H  
ATOM   7755 1HB  HIS A 489     -28.584 -29.398   0.514  1.00  0.980          H  
ATOM   7756 2HB  HIS A 489     -29.934 -28.491   1.097  1.00  0.980          H  
ATOM   7757  HD2 HIS A 489     -30.229 -28.302   3.787  1.00  0.980          H  
ATOM   7758  HE1 HIS A 489     -27.144 -31.051   4.813  1.00  0.980          H  
ATOM   7759  HE2 HIS A 489     -28.819 -29.359   5.703  1.00  0.980          H  
ATOM   7760  N   GLU A 490     -32.409 -29.846   1.870  1.00  0.580          N  
ATOM   7761  CA  GLU A 490     -33.492 -29.977   2.834  1.00  0.620          C  
ATOM   7762  C   GLU A 490     -34.315 -31.239   2.543  1.00  0.670          C  
ATOM   7763  O   GLU A 490     -34.720 -31.932   3.463  1.00  0.760          O  
ATOM   7764  CB  GLU A 490     -34.379 -28.722   2.814  1.00  0.850          C  
ATOM   7765  CG  GLU A 490     -35.575 -28.715   3.791  1.00  0.850          C  
ATOM   7766  CD  GLU A 490     -35.214 -28.697   5.273  1.00  0.850          C  
ATOM   7767  OE1 GLU A 490     -34.101 -28.348   5.620  1.00  0.850          O  
ATOM   7768  OE2 GLU A 490     -36.070 -29.039   6.056  1.00  0.850          O  
ATOM   7769  H   GLU A 490     -32.356 -29.011   1.278  1.00  0.700          H  
ATOM   7770  HA  GLU A 490     -33.059 -30.074   3.828  1.00  0.740          H  
ATOM   7771 1HB  GLU A 490     -33.763 -27.847   3.027  1.00  1.020          H  
ATOM   7772 2HB  GLU A 490     -34.782 -28.587   1.814  1.00  1.020          H  
ATOM   7773 1HG  GLU A 490     -36.177 -27.833   3.574  1.00  1.020          H  
ATOM   7774 2HG  GLU A 490     -36.195 -29.589   3.589  1.00  1.020          H  
ATOM   7775  N   ARG A 491     -34.555 -31.565   1.269  1.00  0.640          N  
ATOM   7776  CA  ARG A 491     -35.268 -32.801   0.943  1.00  0.690          C  
ATOM   7777  C   ARG A 491     -34.457 -34.053   1.337  1.00  0.730          C  
ATOM   7778  O   ARG A 491     -35.020 -35.046   1.802  1.00  0.850          O  
ATOM   7779  CB  ARG A 491     -35.602 -32.884  -0.543  1.00  0.950          C  
ATOM   7780  CG  ARG A 491     -36.676 -31.919  -1.042  1.00  0.950          C  
ATOM   7781  CD  ARG A 491     -36.902 -32.076  -2.502  1.00  0.950          C  
ATOM   7782  NE  ARG A 491     -37.919 -31.160  -2.997  1.00  0.950          N  
ATOM   7783  CZ  ARG A 491     -38.391 -31.124  -4.266  1.00  0.950          C  
ATOM   7784  NH1 ARG A 491     -37.948 -31.978  -5.173  1.00  0.950          N  
ATOM   7785  NH2 ARG A 491     -39.305 -30.222  -4.597  1.00  0.950          N  
ATOM   7786  H   ARG A 491     -34.272 -30.912   0.532  1.00  0.770          H  
ATOM   7787  HA  ARG A 491     -36.201 -32.808   1.504  1.00  0.830          H  
ATOM   7788 1HB  ARG A 491     -34.705 -32.694  -1.120  1.00  1.140          H  
ATOM   7789 2HB  ARG A 491     -35.929 -33.894  -0.781  1.00  1.140          H  
ATOM   7790 1HG  ARG A 491     -37.613 -32.119  -0.526  1.00  1.140          H  
ATOM   7791 2HG  ARG A 491     -36.368 -30.895  -0.850  1.00  1.140          H  
ATOM   7792 1HD  ARG A 491     -35.970 -31.871  -3.032  1.00  1.140          H  
ATOM   7793 2HD  ARG A 491     -37.226 -33.095  -2.707  1.00  1.140          H  
ATOM   7794  HE  ARG A 491     -38.296 -30.485  -2.343  1.00  1.140          H  
ATOM   7795 1HH1 ARG A 491     -37.258 -32.670  -4.927  1.00  1.140          H  
ATOM   7796 2HH1 ARG A 491     -38.309 -31.940  -6.119  1.00  1.140          H  
ATOM   7797 1HH2 ARG A 491     -39.638 -29.558  -3.910  1.00  1.140          H  
ATOM   7798 2HH2 ARG A 491     -39.671 -30.159  -5.561  1.00  1.140          H  
ATOM   7799  N   TYR A 492     -33.129 -34.008   1.160  1.00  0.710          N  
ATOM   7800  CA  TYR A 492     -32.259 -35.142   1.484  1.00  0.790          C  
ATOM   7801  C   TYR A 492     -32.350 -35.545   2.961  1.00  1.000          C  
ATOM   7802  O   TYR A 492     -32.374 -36.747   3.289  1.00  1.270          O  
ATOM   7803  CB  TYR A 492     -30.785 -34.817   1.169  1.00  1.070          C  
ATOM   7804  CG  TYR A 492     -30.339 -34.767  -0.314  1.00  1.070          C  
ATOM   7805  CD1 TYR A 492     -31.126 -35.244  -1.357  1.00  1.070          C  
ATOM   7806  CD2 TYR A 492     -29.072 -34.271  -0.602  1.00  1.070          C  
ATOM   7807  CE1 TYR A 492     -30.649 -35.220  -2.643  1.00  1.070          C  
ATOM   7808  CE2 TYR A 492     -28.613 -34.255  -1.890  1.00  1.070          C  
ATOM   7809  CZ  TYR A 492     -29.387 -34.725  -2.905  1.00  1.070          C  
ATOM   7810  OH  TYR A 492     -28.914 -34.709  -4.196  1.00  1.070          O  
ATOM   7811  H   TYR A 492     -32.731 -33.179   0.708  1.00  0.850          H  
ATOM   7812  HA  TYR A 492     -32.583 -35.998   0.905  1.00  0.950          H  
ATOM   7813 1HB  TYR A 492     -30.560 -33.851   1.590  1.00  1.290          H  
ATOM   7814 2HB  TYR A 492     -30.147 -35.515   1.693  1.00  1.290          H  
ATOM   7815  HD1 TYR A 492     -32.117 -35.639  -1.177  1.00  1.290          H  
ATOM   7816  HD2 TYR A 492     -28.436 -33.903   0.203  1.00  1.290          H  
ATOM   7817  HE1 TYR A 492     -31.265 -35.596  -3.455  1.00  1.290          H  
ATOM   7818  HE2 TYR A 492     -27.626 -33.875  -2.102  1.00  1.290          H  
ATOM   7819  HH  TYR A 492     -28.015 -34.363  -4.205  1.00  1.290          H  
ATOM   7820  N   LEU A 493     -32.395 -34.550   3.852  1.00  0.990          N  
ATOM   7821  CA  LEU A 493     -32.480 -34.805   5.290  1.00  1.150          C  
ATOM   7822  C   LEU A 493     -31.459 -35.862   5.693  1.00  1.380          C  
ATOM   7823  O   LEU A 493     -30.289 -35.778   5.322  1.00  1.730          O  
ATOM   7824  CB  LEU A 493     -33.893 -35.316   5.656  1.00  1.550          C  
ATOM   7825  CG  LEU A 493     -35.078 -34.432   5.301  1.00  1.550          C  
ATOM   7826  CD1 LEU A 493     -36.354 -35.187   5.588  1.00  1.550          C  
ATOM   7827  CD2 LEU A 493     -35.033 -33.134   6.124  1.00  1.550          C  
ATOM   7828  H   LEU A 493     -32.307 -33.586   3.501  1.00  1.190          H  
ATOM   7829  HA  LEU A 493     -32.253 -33.888   5.827  1.00  1.380          H  
ATOM   7830 1HB  LEU A 493     -34.061 -36.278   5.173  1.00  1.860          H  
ATOM   7831 2HB  LEU A 493     -33.945 -35.441   6.732  1.00  1.860          H  
ATOM   7832  HG  LEU A 493     -35.055 -34.202   4.247  1.00  1.860          H  
ATOM   7833 1HD1 LEU A 493     -37.208 -34.566   5.324  1.00  1.860          H  
ATOM   7834 2HD1 LEU A 493     -36.371 -36.100   4.991  1.00  1.860          H  
ATOM   7835 3HD1 LEU A 493     -36.399 -35.440   6.642  1.00  1.860          H  
ATOM   7836 1HD2 LEU A 493     -35.889 -32.510   5.858  1.00  1.860          H  
ATOM   7837 2HD2 LEU A 493     -35.068 -33.364   7.186  1.00  1.860          H  
ATOM   7838 3HD2 LEU A 493     -34.123 -32.583   5.901  1.00  1.860          H  
ATOM   7839  N   LEU A 494     -31.904 -36.857   6.467  1.00  1.450          N  
ATOM   7840  CA  LEU A 494     -31.070 -37.972   6.870  1.00  1.870          C  
ATOM   7841  C   LEU A 494     -31.462 -39.227   6.094  1.00  2.000          C  
ATOM   7842  O   LEU A 494     -31.110 -40.341   6.485  1.00  2.400          O  
ATOM   7843  CB  LEU A 494     -31.225 -38.216   8.376  1.00  2.450          C  
ATOM   7844  CG  LEU A 494     -30.843 -37.029   9.312  1.00  2.450          C  
ATOM   7845  CD1 LEU A 494     -31.150 -37.425  10.746  1.00  2.450          C  
ATOM   7846  CD2 LEU A 494     -29.361 -36.668   9.153  1.00  2.450          C  
ATOM   7847  H   LEU A 494     -32.861 -36.872   6.777  1.00  1.740          H  
ATOM   7848  HA  LEU A 494     -30.034 -37.749   6.627  1.00  2.240          H  
ATOM   7849 1HB  LEU A 494     -32.262 -38.479   8.576  1.00  2.940          H  
ATOM   7850 2HB  LEU A 494     -30.600 -39.066   8.651  1.00  2.940          H  
ATOM   7851  HG  LEU A 494     -31.450 -36.161   9.064  1.00  2.940          H  
ATOM   7852 1HD1 LEU A 494     -30.906 -36.597  11.411  1.00  2.940          H  
ATOM   7853 2HD1 LEU A 494     -32.210 -37.663  10.840  1.00  2.940          H  
ATOM   7854 3HD1 LEU A 494     -30.557 -38.297  11.020  1.00  2.940          H  
ATOM   7855 1HD2 LEU A 494     -29.121 -35.842   9.821  1.00  2.940          H  
ATOM   7856 2HD2 LEU A 494     -28.745 -37.530   9.407  1.00  2.940          H  
ATOM   7857 3HD2 LEU A 494     -29.152 -36.364   8.130  1.00  2.940          H  
ATOM   7858  N   ASN A 495     -32.256 -39.053   5.032  1.00  1.900          N  
ATOM   7859  CA  ASN A 495     -32.726 -40.180   4.233  1.00  2.130          C  
ATOM   7860  C   ASN A 495     -31.687 -40.537   3.181  1.00  2.250          C  
ATOM   7861  O   ASN A 495     -31.457 -41.710   2.873  1.00  2.870          O  
ATOM   7862  CB  ASN A 495     -34.060 -39.849   3.599  1.00  2.890          C  
ATOM   7863  CG  ASN A 495     -35.182 -39.769   4.615  1.00  2.890          C  
ATOM   7864  OD1 ASN A 495     -35.134 -40.365   5.699  1.00  2.890          O  
ATOM   7865  ND2 ASN A 495     -36.207 -39.036   4.277  1.00  2.890          N  
ATOM   7866  H   ASN A 495     -32.481 -38.102   4.730  1.00  2.280          H  
ATOM   7867  HA  ASN A 495     -32.846 -41.048   4.882  1.00  2.560          H  
ATOM   7868 1HB  ASN A 495     -33.986 -38.887   3.083  1.00  3.470          H  
ATOM   7869 2HB  ASN A 495     -34.306 -40.602   2.854  1.00  3.470          H  
ATOM   7870 1HD2 ASN A 495     -36.983 -38.944   4.901  1.00  3.470          H  
ATOM   7871 2HD2 ASN A 495     -36.221 -38.566   3.392  1.00  3.470          H  
ATOM   7872  N   ILE A 496     -31.046 -39.506   2.652  1.00  2.330          N  
ATOM   7873  CA  ILE A 496     -30.003 -39.661   1.655  1.00  2.960          C  
ATOM   7874  C   ILE A 496     -28.657 -39.652   2.368  1.00  3.140          C  
ATOM   7875  O   ILE A 496     -28.337 -38.732   3.114  1.00  3.500          O  
ATOM   7876  CB  ILE A 496     -30.118 -38.570   0.584  1.00  3.890          C  
ATOM   7877  CG1 ILE A 496     -31.553 -38.623  -0.062  1.00  3.890          C  
ATOM   7878  CG2 ILE A 496     -29.006 -38.648  -0.452  1.00  3.890          C  
ATOM   7879  CD1 ILE A 496     -31.965 -39.940  -0.704  1.00  3.890          C  
ATOM   7880  H   ILE A 496     -31.338 -38.569   2.941  1.00  2.800          H  
ATOM   7881  HA  ILE A 496     -30.099 -40.633   1.181  1.00  3.550          H  
ATOM   7882  HB  ILE A 496     -30.045 -37.626   1.076  1.00  4.670          H  
ATOM   7883 1HG1 ILE A 496     -32.286 -38.379   0.706  1.00  4.670          H  
ATOM   7884 2HG1 ILE A 496     -31.601 -37.884  -0.835  1.00  4.670          H  
ATOM   7885 1HG2 ILE A 496     -29.119 -37.831  -1.164  1.00  4.670          H  
ATOM   7886 2HG2 ILE A 496     -28.033 -38.556   0.043  1.00  4.670          H  
ATOM   7887 3HG2 ILE A 496     -29.047 -39.595  -0.979  1.00  4.670          H  
ATOM   7888 1HD1 ILE A 496     -32.966 -39.831  -1.117  1.00  4.670          H  
ATOM   7889 2HD1 ILE A 496     -31.277 -40.202  -1.504  1.00  4.670          H  
ATOM   7890 3HD1 ILE A 496     -31.981 -40.737   0.034  1.00  4.670          H  
ATOM   7891  N   PHE A 497     -27.884 -40.710   2.143  1.00  3.420          N  
ATOM   7892  CA  PHE A 497     -26.613 -40.943   2.823  1.00  4.010          C  
ATOM   7893  C   PHE A 497     -25.568 -39.837   2.656  1.00  4.100          C  
ATOM   7894  O   PHE A 497     -25.265 -39.399   1.541  1.00  4.450          O  
ATOM   7895  CB  PHE A 497     -26.031 -42.267   2.336  1.00  5.380          C  
ATOM   7896  CG  PHE A 497     -24.789 -42.663   3.032  1.00  5.380          C  
ATOM   7897  CD1 PHE A 497     -24.845 -43.223   4.299  1.00  5.380          C  
ATOM   7898  CD2 PHE A 497     -23.560 -42.480   2.440  1.00  5.380          C  
ATOM   7899  CE1 PHE A 497     -23.695 -43.583   4.955  1.00  5.380          C  
ATOM   7900  CE2 PHE A 497     -22.410 -42.842   3.094  1.00  5.380          C  
ATOM   7901  CZ  PHE A 497     -22.476 -43.392   4.352  1.00  5.380          C  
ATOM   7902  H   PHE A 497     -28.223 -41.404   1.494  1.00  4.100          H  
ATOM   7903  HA  PHE A 497     -26.825 -41.035   3.888  1.00  4.810          H  
ATOM   7904 1HB  PHE A 497     -26.766 -43.060   2.470  1.00  6.450          H  
ATOM   7905 2HB  PHE A 497     -25.814 -42.197   1.272  1.00  6.450          H  
ATOM   7906  HD1 PHE A 497     -25.812 -43.374   4.778  1.00  6.450          H  
ATOM   7907  HD2 PHE A 497     -23.501 -42.031   1.444  1.00  6.450          H  
ATOM   7908  HE1 PHE A 497     -23.747 -44.019   5.953  1.00  6.450          H  
ATOM   7909  HE2 PHE A 497     -21.445 -42.681   2.618  1.00  6.450          H  
ATOM   7910  HZ  PHE A 497     -21.562 -43.672   4.870  1.00  6.450          H  
ATOM   7911  N   THR A 498     -24.973 -39.447   3.788  1.00  4.340          N  
ATOM   7912  CA  THR A 498     -23.942 -38.422   3.868  1.00  4.820          C  
ATOM   7913  C   THR A 498     -22.716 -38.758   3.035  1.00  4.880          C  
ATOM   7914  O   THR A 498     -22.135 -39.830   3.159  1.00  4.890          O  
ATOM   7915  CB  THR A 498     -23.488 -38.234   5.342  1.00  6.560          C  
ATOM   7916  OG1 THR A 498     -24.616 -37.877   6.157  1.00  6.560          O  
ATOM   7917  CG2 THR A 498     -22.429 -37.129   5.454  1.00  6.560          C  
ATOM   7918  H   THR A 498     -25.279 -39.857   4.658  1.00  5.210          H  
ATOM   7919  HA  THR A 498     -24.360 -37.486   3.500  1.00  5.780          H  
ATOM   7920  HB  THR A 498     -23.070 -39.171   5.708  1.00  7.870          H  
ATOM   7921  HG1 THR A 498     -24.362 -37.909   7.086  1.00  7.870          H  
ATOM   7922 1HG2 THR A 498     -22.135 -37.021   6.496  1.00  7.870          H  
ATOM   7923 2HG2 THR A 498     -21.546 -37.378   4.865  1.00  7.870          H  
ATOM   7924 3HG2 THR A 498     -22.843 -36.188   5.098  1.00  7.870          H  
ATOM   7925  N   CYS A 499     -22.286 -37.809   2.221  1.00  5.170          N  
ATOM   7926  CA  CYS A 499     -21.106 -37.997   1.395  1.00  5.470          C  
ATOM   7927  C   CYS A 499     -19.936 -37.181   1.932  1.00  5.260          C  
ATOM   7928  O   CYS A 499     -20.158 -36.128   2.527  1.00  5.420          O  
ATOM   7929  CB  CYS A 499     -21.423 -37.607  -0.038  1.00  7.540          C  
ATOM   7930  SG  CYS A 499     -22.720 -38.649  -0.762  1.00  7.540          S  
ATOM   7931  H   CYS A 499     -22.800 -36.941   2.175  1.00  6.200          H  
ATOM   7932  HA  CYS A 499     -20.829 -39.051   1.413  1.00  6.560          H  
ATOM   7933 1HB  CYS A 499     -21.762 -36.572  -0.066  1.00  9.050          H  
ATOM   7934 2HB  CYS A 499     -20.528 -37.681  -0.659  1.00  9.050          H  
ATOM   7935  HG  CYS A 499     -23.513 -38.700   0.334  1.00  9.050          H  
ATOM   7936  N   PHE A 500     -18.710 -37.637   1.626  1.00  5.260          N  
ATOM   7937  CA  PHE A 500     -17.415 -37.003   1.955  1.00  5.370          C  
ATOM   7938  C   PHE A 500     -16.904 -37.183   3.382  1.00  5.120          C  
ATOM   7939  O   PHE A 500     -17.642 -37.464   4.327  1.00  5.140          O  
ATOM   7940  CB  PHE A 500     -17.406 -35.495   1.702  1.00  7.470          C  
ATOM   7941  CG  PHE A 500     -17.488 -35.066   0.309  1.00  7.470          C  
ATOM   7942  CD1 PHE A 500     -18.700 -34.804  -0.280  1.00  7.470          C  
ATOM   7943  CD2 PHE A 500     -16.332 -34.893  -0.424  1.00  7.470          C  
ATOM   7944  CE1 PHE A 500     -18.763 -34.392  -1.570  1.00  7.470          C  
ATOM   7945  CE2 PHE A 500     -16.385 -34.478  -1.723  1.00  7.470          C  
ATOM   7946  CZ  PHE A 500     -17.594 -34.231  -2.300  1.00  7.470          C  
ATOM   7947  H   PHE A 500     -18.669 -38.516   1.130  1.00  6.310          H  
ATOM   7948  HA  PHE A 500     -16.668 -37.443   1.291  1.00  6.440          H  
ATOM   7949 1HB  PHE A 500     -18.175 -35.008   2.249  1.00  8.970          H  
ATOM   7950 2HB  PHE A 500     -16.473 -35.105   2.101  1.00  8.970          H  
ATOM   7951  HD1 PHE A 500     -19.616 -34.930   0.298  1.00  8.970          H  
ATOM   7952  HD2 PHE A 500     -15.365 -35.088   0.043  1.00  8.970          H  
ATOM   7953  HE1 PHE A 500     -19.733 -34.192  -2.016  1.00  8.970          H  
ATOM   7954  HE2 PHE A 500     -15.467 -34.346  -2.296  1.00  8.970          H  
ATOM   7955  HZ  PHE A 500     -17.625 -33.911  -3.330  1.00  8.970          H  
ATOM   7956  N   ARG A 501     -15.589 -37.031   3.516  1.00  5.300          N  
ATOM   7957  CA  ARG A 501     -14.908 -37.078   4.799  1.00  5.490          C  
ATOM   7958  C   ARG A 501     -15.123 -35.764   5.522  1.00  5.740          C  
ATOM   7959  O   ARG A 501     -15.372 -34.744   4.882  1.00  5.990          O  
ATOM   7960  CB  ARG A 501     -13.415 -37.294   4.596  1.00  7.610          C  
ATOM   7961  CG  ARG A 501     -12.671 -36.105   3.943  1.00  7.610          C  
ATOM   7962  CD  ARG A 501     -11.232 -36.402   3.745  1.00  7.610          C  
ATOM   7963  NE  ARG A 501     -10.511 -35.299   3.080  1.00  7.610          N  
ATOM   7964  CZ  ARG A 501      -9.934 -34.238   3.705  1.00  7.610          C  
ATOM   7965  NH1 ARG A 501      -9.991 -34.116   5.017  1.00  7.610          N  
ATOM   7966  NH2 ARG A 501      -9.293 -33.326   2.988  1.00  7.610          N  
ATOM   7967  H   ARG A 501     -15.037 -36.851   2.692  1.00  6.360          H  
ATOM   7968  HA  ARG A 501     -15.323 -37.891   5.397  1.00  6.590          H  
ATOM   7969 1HB  ARG A 501     -12.943 -37.482   5.558  1.00  9.130          H  
ATOM   7970 2HB  ARG A 501     -13.255 -38.173   3.974  1.00  9.130          H  
ATOM   7971 1HG  ARG A 501     -13.112 -35.874   2.978  1.00  9.130          H  
ATOM   7972 2HG  ARG A 501     -12.740 -35.228   4.585  1.00  9.130          H  
ATOM   7973 1HD  ARG A 501     -10.762 -36.601   4.705  1.00  9.130          H  
ATOM   7974 2HD  ARG A 501     -11.140 -37.288   3.116  1.00  9.130          H  
ATOM   7975  HE  ARG A 501     -10.428 -35.345   2.071  1.00  9.130          H  
ATOM   7976 1HH1 ARG A 501     -10.468 -34.814   5.574  1.00  9.130          H  
ATOM   7977 2HH1 ARG A 501      -9.545 -33.335   5.473  1.00  9.130          H  
ATOM   7978 1HH2 ARG A 501      -9.238 -33.417   1.981  1.00  9.130          H  
ATOM   7979 2HH2 ARG A 501      -8.838 -32.552   3.452  1.00  9.130          H  
ATOM   7980  N   LYS A 502     -14.985 -35.762   6.845  1.00  5.980          N  
ATOM   7981  CA  LYS A 502     -15.091 -34.509   7.573  1.00  6.310          C  
ATOM   7982  C   LYS A 502     -14.082 -33.518   6.976  1.00  6.800          C  
ATOM   7983  O   LYS A 502     -12.909 -33.872   6.848  1.00  7.000          O  
ATOM   7984  CB  LYS A 502     -14.795 -34.733   9.062  1.00  8.700          C  
ATOM   7985  CG  LYS A 502     -14.938 -33.493   9.950  1.00  8.700          C  
ATOM   7986  CD  LYS A 502     -14.671 -33.821  11.419  1.00  8.700          C  
ATOM   7987  CE  LYS A 502     -14.811 -32.582  12.297  1.00  8.700          C  
ATOM   7988  NZ  LYS A 502     -14.553 -32.884  13.733  1.00  8.700          N  
ATOM   7989  H   LYS A 502     -14.803 -36.627   7.335  1.00  7.180          H  
ATOM   7990  HA  LYS A 502     -16.110 -34.159   7.463  1.00  7.570          H  
ATOM   7991 1HB  LYS A 502     -15.464 -35.501   9.452  1.00 10.440          H  
ATOM   7992 2HB  LYS A 502     -13.775 -35.104   9.172  1.00 10.440          H  
ATOM   7993 1HG  LYS A 502     -14.233 -32.719   9.621  1.00 10.440          H  
ATOM   7994 2HG  LYS A 502     -15.948 -33.099   9.864  1.00 10.440          H  
ATOM   7995 1HD  LYS A 502     -15.377 -34.581  11.759  1.00 10.440          H  
ATOM   7996 2HD  LYS A 502     -13.660 -34.215  11.523  1.00 10.440          H  
ATOM   7997 1HE  LYS A 502     -14.100 -31.826  11.960  1.00 10.440          H  
ATOM   7998 2HE  LYS A 502     -15.821 -32.185  12.196  1.00 10.440          H  
ATOM   7999 1HZ  LYS A 502     -14.655 -32.039  14.280  1.00 10.440          H  
ATOM   8000 2HZ  LYS A 502     -15.214 -33.575  14.058  1.00 10.440          H  
ATOM   8001 3HZ  LYS A 502     -13.614 -33.241  13.841  1.00 10.440          H  
ATOM   8002  N   PRO A 503     -14.488 -32.295   6.594  1.00  7.190          N  
ATOM   8003  CA  PRO A 503     -13.627 -31.289   6.011  1.00  7.530          C  
ATOM   8004  C   PRO A 503     -12.650 -30.714   7.026  1.00  7.540          C  
ATOM   8005  O   PRO A 503     -13.019 -30.531   8.185  1.00  7.950          O  
ATOM   8006  CB  PRO A 503     -14.638 -30.232   5.550  1.00 11.290          C  
ATOM   8007  CG  PRO A 503     -15.819 -30.426   6.481  1.00 11.290          C  
ATOM   8008  CD  PRO A 503     -15.881 -31.885   6.753  1.00 11.290          C  
ATOM   8009  HA  PRO A 503     -13.097 -31.758   5.172  1.00  9.040          H  
ATOM   8010 1HB  PRO A 503     -14.191 -29.224   5.617  1.00 13.550          H  
ATOM   8011 2HB  PRO A 503     -14.898 -30.391   4.501  1.00 13.550          H  
ATOM   8012 1HG  PRO A 503     -15.655 -29.890   7.397  1.00 13.550          H  
ATOM   8013 2HG  PRO A 503     -16.742 -30.047   6.064  1.00 13.550          H  
ATOM   8014 1HD  PRO A 503     -16.223 -32.006   7.781  1.00 13.550          H  
ATOM   8015 2HD  PRO A 503     -16.522 -32.405   6.025  1.00 13.550          H  
ATOM   8016  N   GLN A 504     -11.451 -30.354   6.569  1.00  7.340          N  
ATOM   8017  CA  GLN A 504     -10.443 -29.692   7.394  1.00  7.470          C  
ATOM   8018  C   GLN A 504      -9.684 -28.601   6.633  1.00  7.940          C  
ATOM   8019  O   GLN A 504      -8.662 -28.914   6.019  1.00  8.030          O  
ATOM   8020  CB  GLN A 504      -9.415 -30.676   7.955  1.00 10.410          C  
ATOM   8021  CG  GLN A 504      -8.291 -29.982   8.800  1.00 10.410          C  
ATOM   8022  CD  GLN A 504      -8.808 -29.309  10.072  1.00 10.410          C  
ATOM   8023  OE1 GLN A 504      -9.213 -29.992  11.021  1.00 10.410          O  
ATOM   8024  NE2 GLN A 504      -8.823 -27.966  10.095  1.00 10.410          N  
ATOM   8025  H   GLN A 504     -11.231 -30.550   5.604  1.00  8.810          H  
ATOM   8026  HA  GLN A 504     -10.947 -29.268   8.252  1.00  8.960          H  
ATOM   8027 1HB  GLN A 504      -9.920 -31.404   8.593  1.00 12.490          H  
ATOM   8028 2HB  GLN A 504      -8.946 -31.220   7.139  1.00 12.490          H  
ATOM   8029 1HG  GLN A 504      -7.589 -30.754   9.106  1.00 12.490          H  
ATOM   8030 2HG  GLN A 504      -7.759 -29.229   8.223  1.00 12.490          H  
ATOM   8031 1HE2 GLN A 504      -9.157 -27.484  10.905  1.00 12.490          H  
ATOM   8032 2HE2 GLN A 504      -8.511 -27.409   9.281  1.00 12.490          H  
ATOM   8033  N   PRO A 505     -10.168 -27.359   6.575  1.00  8.480          N  
ATOM   8034  CA  PRO A 505      -9.535 -26.260   5.877  1.00  9.150          C  
ATOM   8035  C   PRO A 505      -8.284 -25.835   6.639  1.00  9.370          C  
ATOM   8036  O   PRO A 505      -8.193 -26.064   7.850  1.00  9.530          O  
ATOM   8037  CB  PRO A 505     -10.610 -25.197   5.889  1.00 13.730          C  
ATOM   8038  CG  PRO A 505     -11.433 -25.491   7.111  1.00 13.730          C  
ATOM   8039  CD  PRO A 505     -11.417 -26.997   7.264  1.00 13.730          C  
ATOM   8040  HA  PRO A 505      -9.287 -26.568   4.850  1.00 10.980          H  
ATOM   8041 1HB  PRO A 505     -10.135 -24.208   5.921  1.00 16.470          H  
ATOM   8042 2HB  PRO A 505     -11.177 -25.256   4.966  1.00 16.470          H  
ATOM   8043 1HG  PRO A 505     -11.003 -24.972   7.977  1.00 16.470          H  
ATOM   8044 2HG  PRO A 505     -12.443 -25.107   6.980  1.00 16.470          H  
ATOM   8045 1HD  PRO A 505     -11.365 -27.198   8.340  1.00 16.470          H  
ATOM   8046 2HD  PRO A 505     -12.292 -27.470   6.785  1.00 16.470          H  
ATOM   8047  N   GLN A 506      -7.345 -25.194   5.948  1.00  9.620          N  
ATOM   8048  CA  GLN A 506      -6.125 -24.703   6.585  1.00 10.020          C  
ATOM   8049  C   GLN A 506      -5.796 -23.249   6.260  1.00  9.920          C  
ATOM   8050  O   GLN A 506      -5.475 -22.922   5.117  1.00  9.810          O  
ATOM   8051  CB  GLN A 506      -4.937 -25.585   6.185  1.00 13.870          C  
ATOM   8052  CG  GLN A 506      -3.568 -25.117   6.716  1.00 13.870          C  
ATOM   8053  CD  GLN A 506      -3.455 -25.180   8.237  1.00 13.870          C  
ATOM   8054  OE1 GLN A 506      -3.570 -26.256   8.840  1.00 13.870          O  
ATOM   8055  NE2 GLN A 506      -3.232 -24.024   8.864  1.00 13.870          N  
ATOM   8056  H   GLN A 506      -7.475 -25.039   4.960  1.00 11.540          H  
ATOM   8057  HA  GLN A 506      -6.256 -24.774   7.665  1.00 12.020          H  
ATOM   8058 1HB  GLN A 506      -5.108 -26.601   6.541  1.00 16.640          H  
ATOM   8059 2HB  GLN A 506      -4.875 -25.625   5.097  1.00 16.640          H  
ATOM   8060 1HG  GLN A 506      -2.801 -25.764   6.298  1.00 16.640          H  
ATOM   8061 2HG  GLN A 506      -3.380 -24.087   6.406  1.00 16.640          H  
ATOM   8062 1HE2 GLN A 506      -3.143 -23.998   9.860  1.00 16.640          H  
ATOM   8063 2HE2 GLN A 506      -3.141 -23.148   8.323  1.00 16.640          H  
ATOM   8064  N   ALA A 507      -5.879 -22.377   7.265  1.00 10.140          N  
ATOM   8065  CA  ALA A 507      -5.548 -20.966   7.074  1.00 10.240          C  
ATOM   8066  C   ALA A 507      -4.058 -20.819   6.722  1.00 10.220          C  
ATOM   8067  O   ALA A 507      -3.206 -21.535   7.261  1.00 10.350          O  
ATOM   8068  CB  ALA A 507      -5.885 -20.156   8.316  1.00 14.300          C  
ATOM   8069  H   ALA A 507      -6.164 -22.707   8.179  1.00 12.170          H  
ATOM   8070  HA  ALA A 507      -6.129 -20.589   6.245  1.00 12.290          H  
ATOM   8071 1HB  ALA A 507      -5.643 -19.116   8.137  1.00 17.160          H  
ATOM   8072 2HB  ALA A 507      -6.950 -20.248   8.537  1.00 17.160          H  
ATOM   8073 3HB  ALA A 507      -5.307 -20.519   9.162  1.00 17.160          H  
ATOM   8074  N   TYR A 508      -3.757 -19.862   5.857  1.00 10.250          N  
ATOM   8075  CA  TYR A 508      -2.386 -19.556   5.449  1.00 10.350          C  
ATOM   8076  C   TYR A 508      -1.647 -18.790   6.561  1.00 10.120          C  
ATOM   8077  O   TYR A 508      -2.248 -18.044   7.321  1.00 10.400          O  
ATOM   8078  CB  TYR A 508      -2.381 -18.758   4.149  1.00 14.450          C  
ATOM   8079  CG  TYR A 508      -1.060 -18.664   3.464  1.00 14.450          C  
ATOM   8080  CD1 TYR A 508      -0.687 -19.640   2.564  1.00 14.450          C  
ATOM   8081  CD2 TYR A 508      -0.204 -17.610   3.747  1.00 14.450          C  
ATOM   8082  CE1 TYR A 508       0.533 -19.558   1.947  1.00 14.450          C  
ATOM   8083  CE2 TYR A 508       1.007 -17.542   3.138  1.00 14.450          C  
ATOM   8084  CZ  TYR A 508       1.385 -18.498   2.247  1.00 14.450          C  
ATOM   8085  OH  TYR A 508       2.616 -18.410   1.651  1.00 14.450          O  
ATOM   8086  H   TYR A 508      -4.521 -19.351   5.442  1.00 12.300          H  
ATOM   8087  HA  TYR A 508      -1.860 -20.496   5.287  1.00 12.420          H  
ATOM   8088 1HB  TYR A 508      -3.098 -19.197   3.449  1.00 17.340          H  
ATOM   8089 2HB  TYR A 508      -2.685 -17.771   4.343  1.00 17.340          H  
ATOM   8090  HD1 TYR A 508      -1.361 -20.472   2.339  1.00 17.340          H  
ATOM   8091  HD2 TYR A 508      -0.497 -16.836   4.463  1.00 17.340          H  
ATOM   8092  HE1 TYR A 508       0.829 -20.324   1.235  1.00 17.340          H  
ATOM   8093  HE2 TYR A 508       1.679 -16.729   3.361  1.00 17.340          H  
ATOM   8094  HH  TYR A 508       2.735 -19.152   1.059  1.00 17.340          H  
ATOM   8095  N   ASP A 509      -0.331 -18.973   6.650  1.00  9.780          N  
ATOM   8096  CA  ASP A 509       0.520 -18.276   7.621  1.00  9.690          C  
ATOM   8097  C   ASP A 509       0.396 -16.732   7.643  1.00  9.810          C  
ATOM   8098  O   ASP A 509       0.619 -16.052   6.632  1.00  9.920          O  
ATOM   8099  CB  ASP A 509       1.989 -18.643   7.359  1.00 13.600          C  
ATOM   8100  CG  ASP A 509       2.932 -18.082   8.414  1.00 13.600          C  
ATOM   8101  OD1 ASP A 509       2.439 -17.402   9.299  1.00 13.600          O  
ATOM   8102  OD2 ASP A 509       4.132 -18.261   8.300  1.00 13.600          O  
ATOM   8103  H   ASP A 509       0.116 -19.631   6.031  1.00 11.740          H  
ATOM   8104  HA  ASP A 509       0.247 -18.645   8.611  1.00 11.630          H  
ATOM   8105 1HB  ASP A 509       2.093 -19.727   7.340  1.00 16.320          H  
ATOM   8106 2HB  ASP A 509       2.289 -18.267   6.375  1.00 16.320          H  
ATOM   8107  N   LYS A 510       0.073 -16.206   8.840  1.00 10.030          N  
ATOM   8108  CA  LYS A 510      -0.129 -14.780   9.125  1.00 10.400          C  
ATOM   8109  C   LYS A 510       1.102 -13.934   8.828  1.00 10.020          C  
ATOM   8110  O   LYS A 510       1.005 -12.725   8.567  1.00  9.950          O  
ATOM   8111  CB  LYS A 510      -0.528 -14.556  10.597  1.00 14.410          C  
ATOM   8112  CG  LYS A 510      -1.926 -15.052  10.972  1.00 14.410          C  
ATOM   8113  CD  LYS A 510      -2.286 -14.780  12.423  1.00 14.410          C  
ATOM   8114  CE  LYS A 510      -3.697 -15.289  12.732  1.00 14.410          C  
ATOM   8115  NZ  LYS A 510      -4.117 -14.969  14.118  1.00 14.410          N  
ATOM   8116  H   LYS A 510      -0.037 -16.865   9.596  1.00 12.040          H  
ATOM   8117  HA  LYS A 510      -0.920 -14.422   8.489  1.00 12.480          H  
ATOM   8118 1HB  LYS A 510       0.193 -15.059  11.243  1.00 17.290          H  
ATOM   8119 2HB  LYS A 510      -0.482 -13.490  10.824  1.00 17.290          H  
ATOM   8120 1HG  LYS A 510      -2.637 -14.528  10.399  1.00 17.290          H  
ATOM   8121 2HG  LYS A 510      -2.017 -16.115  10.751  1.00 17.290          H  
ATOM   8122 1HD  LYS A 510      -1.574 -15.276  13.085  1.00 17.290          H  
ATOM   8123 2HD  LYS A 510      -2.253 -13.709  12.617  1.00 17.290          H  
ATOM   8124 1HE  LYS A 510      -4.403 -14.835  12.037  1.00 17.290          H  
ATOM   8125 2HE  LYS A 510      -3.717 -16.370  12.602  1.00 17.290          H  
ATOM   8126 1HZ  LYS A 510      -5.048 -15.318  14.280  1.00 17.290          H  
ATOM   8127 2HZ  LYS A 510      -3.484 -15.381  14.783  1.00 17.290          H  
ATOM   8128 3HZ  LYS A 510      -4.124 -13.932  14.238  1.00 17.290          H  
ATOM   8129  N   SER A 511       2.265 -14.577   8.801  1.00  9.940          N  
ATOM   8130  CA  SER A 511       3.549 -13.919   8.570  1.00  9.820          C  
ATOM   8131  C   SER A 511       3.629 -13.208   7.228  1.00  9.450          C  
ATOM   8132  O   SER A 511       4.483 -12.339   7.041  1.00  9.580          O  
ATOM   8133  CB  SER A 511       4.651 -14.949   8.600  1.00 13.800          C  
ATOM   8134  OG  SER A 511       4.573 -15.772   7.466  1.00 13.800          O  
ATOM   8135  H   SER A 511       2.269 -15.592   8.985  1.00 11.930          H  
ATOM   8136  HA  SER A 511       3.705 -13.187   9.362  1.00 11.780          H  
ATOM   8137 1HB  SER A 511       5.622 -14.464   8.647  1.00 16.560          H  
ATOM   8138 2HB  SER A 511       4.538 -15.560   9.496  1.00 16.560          H  
ATOM   8139  HG  SER A 511       4.811 -16.681   7.776  1.00 16.560          H  
ATOM   8140  N   CYS A 512       2.757 -13.567   6.279  1.00  9.200          N  
ATOM   8141  CA  CYS A 512       2.768 -12.923   4.975  1.00  9.050          C  
ATOM   8142  C   CYS A 512       1.570 -11.989   4.781  1.00  8.890          C  
ATOM   8143  O   CYS A 512       1.425 -11.357   3.735  1.00  8.840          O  
ATOM   8144  CB  CYS A 512       2.771 -13.987   3.901  1.00 12.730          C  
ATOM   8145  SG  CYS A 512       4.216 -15.049   3.968  1.00 12.730          S  
ATOM   8146  H   CYS A 512       2.076 -14.315   6.480  1.00 11.040          H  
ATOM   8147  HA  CYS A 512       3.681 -12.338   4.884  1.00 10.860          H  
ATOM   8148 1HB  CYS A 512       1.891 -14.606   4.036  1.00 15.280          H  
ATOM   8149 2HB  CYS A 512       2.723 -13.531   2.916  1.00 15.280          H  
ATOM   8150  HG  CYS A 512       4.194 -15.211   5.306  1.00 15.280          H  
ATOM   8151  N   TRP A 513       0.707 -11.914   5.792  1.00  8.980          N  
ATOM   8152  CA  TRP A 513      -0.519 -11.123   5.758  1.00  9.000          C  
ATOM   8153  C   TRP A 513      -0.330  -9.791   6.444  1.00  9.100          C  
ATOM   8154  O   TRP A 513      -0.482  -8.699   5.854  1.00  9.140          O  
ATOM   8155  CB  TRP A 513      -1.621 -11.836   6.538  1.00 12.590          C  
ATOM   8156  CG  TRP A 513      -2.117 -13.088   5.950  1.00 12.590          C  
ATOM   8157  CD1 TRP A 513      -1.932 -13.542   4.705  1.00 12.590          C  
ATOM   8158  CD2 TRP A 513      -2.957 -14.052   6.603  1.00 12.590          C  
ATOM   8159  NE1 TRP A 513      -2.601 -14.703   4.530  1.00 12.590          N  
ATOM   8160  CE2 TRP A 513      -3.243 -15.024   5.680  1.00 12.590          C  
ATOM   8161  CE3 TRP A 513      -3.502 -14.142   7.877  1.00 12.590          C  
ATOM   8162  CZ2 TRP A 513      -4.077 -16.083   5.976  1.00 12.590          C  
ATOM   8163  CZ3 TRP A 513      -4.312 -15.223   8.183  1.00 12.590          C  
ATOM   8164  CH2 TRP A 513      -4.598 -16.160   7.253  1.00 12.590          C  
ATOM   8165  H   TRP A 513       0.922 -12.420   6.648  1.00 10.780          H  
ATOM   8166  HA  TRP A 513      -0.816 -10.953   4.725  1.00 10.800          H  
ATOM   8167 1HB  TRP A 513      -1.271 -12.059   7.537  1.00 15.110          H  
ATOM   8168 2HB  TRP A 513      -2.459 -11.158   6.649  1.00 15.110          H  
ATOM   8169  HD1 TRP A 513      -1.356 -13.042   3.945  1.00 15.110          H  
ATOM   8170  HE1 TRP A 513      -2.637 -15.212   3.672  1.00 15.110          H  
ATOM   8171  HE3 TRP A 513      -3.296 -13.373   8.614  1.00 15.110          H  
ATOM   8172  HZ2 TRP A 513      -4.329 -16.837   5.257  1.00 15.110          H  
ATOM   8173  HZ3 TRP A 513      -4.723 -15.292   9.180  1.00 15.110          H  
ATOM   8174  HH2 TRP A 513      -5.246 -16.982   7.517  1.00 15.110          H  
ATOM   8175  N   ALA A 514       0.106  -9.914   7.702  1.00  9.300          N  
ATOM   8176  CA  ALA A 514       0.199  -8.830   8.672  1.00  9.560          C  
ATOM   8177  C   ALA A 514       1.369  -7.911   8.403  1.00  9.500          C  
ATOM   8178  O   ALA A 514       1.692  -7.060   9.225  1.00  9.710          O  
ATOM   8179  CB  ALA A 514       0.271  -9.403  10.061  1.00 13.280          C  
ATOM   8180  H   ALA A 514       0.312 -10.860   8.040  1.00 11.160          H  
ATOM   8181  HA  ALA A 514      -0.708  -8.239   8.601  1.00 11.470          H  
ATOM   8182 1HB  ALA A 514       0.285  -8.596  10.786  1.00 15.940          H  
ATOM   8183 2HB  ALA A 514      -0.605 -10.021  10.221  1.00 15.940          H  
ATOM   8184 3HB  ALA A 514       1.171 -10.009  10.158  1.00 15.940          H  
ATOM   8185  N   VAL A 515       2.020  -8.118   7.271  1.00  9.390          N  
ATOM   8186  CA  VAL A 515       3.081  -7.279   6.781  1.00  9.540          C  
ATOM   8187  C   VAL A 515       2.470  -5.914   6.506  1.00  9.610          C  
ATOM   8188  O   VAL A 515       3.047  -4.877   6.845  1.00  9.810          O  
ATOM   8189  CB  VAL A 515       3.640  -7.853   5.460  1.00 13.300          C  
ATOM   8190  CG1 VAL A 515       4.649  -6.872   4.819  1.00 13.300          C  
ATOM   8191  CG2 VAL A 515       4.270  -9.218   5.731  1.00 13.300          C  
ATOM   8192  H   VAL A 515       1.697  -8.884   6.699  1.00 11.270          H  
ATOM   8193  HA  VAL A 515       3.868  -7.198   7.532  1.00 11.450          H  
ATOM   8194  HB  VAL A 515       2.817  -7.974   4.752  1.00 15.960          H  
ATOM   8195 1HG1 VAL A 515       5.014  -7.291   3.881  1.00 15.960          H  
ATOM   8196 2HG1 VAL A 515       4.175  -5.913   4.614  1.00 15.960          H  
ATOM   8197 3HG1 VAL A 515       5.489  -6.718   5.496  1.00 15.960          H  
ATOM   8198 1HG2 VAL A 515       4.643  -9.644   4.799  1.00 15.960          H  
ATOM   8199 2HG2 VAL A 515       5.093  -9.109   6.434  1.00 15.960          H  
ATOM   8200 3HG2 VAL A 515       3.528  -9.892   6.156  1.00 15.960          H  
ATOM   8201  N   LEU A 516       1.309  -5.918   5.840  1.00  9.560          N  
ATOM   8202  CA  LEU A 516       0.651  -4.662   5.525  1.00  9.730          C  
ATOM   8203  C   LEU A 516      -0.660  -4.494   6.270  1.00  9.690          C  
ATOM   8204  O   LEU A 516      -1.005  -3.383   6.659  1.00  9.850          O  
ATOM   8205  CB  LEU A 516       0.383  -4.500   4.031  1.00 13.550          C  
ATOM   8206  CG  LEU A 516       1.580  -4.498   3.070  1.00 13.550          C  
ATOM   8207  CD1 LEU A 516       1.041  -4.359   1.676  1.00 13.550          C  
ATOM   8208  CD2 LEU A 516       2.548  -3.355   3.373  1.00 13.550          C  
ATOM   8209  H   LEU A 516       0.868  -6.813   5.618  1.00 11.470          H  
ATOM   8210  HA  LEU A 516       1.294  -3.847   5.844  1.00 11.680          H  
ATOM   8211 1HB  LEU A 516      -0.291  -5.296   3.719  1.00 16.260          H  
ATOM   8212 2HB  LEU A 516      -0.121  -3.550   3.900  1.00 16.260          H  
ATOM   8213  HG  LEU A 516       2.107  -5.447   3.144  1.00 16.260          H  
ATOM   8214 1HD1 LEU A 516       1.842  -4.366   0.993  1.00 16.260          H  
ATOM   8215 2HD1 LEU A 516       0.364  -5.184   1.448  1.00 16.260          H  
ATOM   8216 3HD1 LEU A 516       0.519  -3.418   1.591  1.00 16.260          H  
ATOM   8217 1HD2 LEU A 516       3.371  -3.374   2.661  1.00 16.260          H  
ATOM   8218 2HD2 LEU A 516       2.032  -2.397   3.288  1.00 16.260          H  
ATOM   8219 3HD2 LEU A 516       2.952  -3.456   4.377  1.00 16.260          H  
ATOM   8220  N   CYS A 517      -1.407  -5.589   6.493  1.00  9.580          N  
ATOM   8221  CA  CYS A 517      -2.704  -5.402   7.151  1.00  9.680          C  
ATOM   8222  C   CYS A 517      -2.551  -5.348   8.673  1.00  9.670          C  
ATOM   8223  O   CYS A 517      -3.523  -5.151   9.398  1.00  9.830          O  
ATOM   8224  CB  CYS A 517      -3.714  -6.470   6.708  1.00 13.510          C  
ATOM   8225  SG  CYS A 517      -3.338  -8.209   7.116  1.00 13.510          S  
ATOM   8226  H   CYS A 517      -1.129  -6.511   6.187  1.00 11.500          H  
ATOM   8227  HA  CYS A 517      -3.108  -4.447   6.829  1.00 11.620          H  
ATOM   8228 1HB  CYS A 517      -4.682  -6.228   7.132  1.00 16.210          H  
ATOM   8229 2HB  CYS A 517      -3.832  -6.408   5.625  1.00 16.210          H  
ATOM   8230  N   GLN A 518      -1.315  -5.523   9.130  1.00  9.570          N  
ATOM   8231  CA  GLN A 518      -0.936  -5.393  10.529  1.00  9.700          C  
ATOM   8232  C   GLN A 518      -1.904  -6.022  11.513  1.00  9.480          C  
ATOM   8233  O   GLN A 518      -1.884  -7.237  11.733  1.00  9.440          O  
ATOM   8234  CB  GLN A 518      -0.661  -3.922  10.839  1.00 13.530          C  
ATOM   8235  CG  GLN A 518       0.593  -3.376  10.126  1.00 13.530          C  
ATOM   8236  CD  GLN A 518       1.875  -4.053  10.657  1.00 13.530          C  
ATOM   8237  OE1 GLN A 518       2.019  -4.188  11.891  1.00 13.530          O  
ATOM   8238  NE2 GLN A 518       2.791  -4.464   9.781  1.00 13.530          N  
ATOM   8239  H   GLN A 518      -0.616  -5.682   8.422  1.00 11.480          H  
ATOM   8240  HA  GLN A 518       0.006  -5.920  10.652  1.00 11.640          H  
ATOM   8241 1HB  GLN A 518      -1.503  -3.316  10.510  1.00 16.230          H  
ATOM   8242 2HB  GLN A 518      -0.535  -3.781  11.911  1.00 16.230          H  
ATOM   8243 1HG  GLN A 518       0.518  -3.581   9.057  1.00 16.230          H  
ATOM   8244 2HG  GLN A 518       0.669  -2.305  10.297  1.00 16.230          H  
ATOM   8245 1HE2 GLN A 518       3.620  -4.912  10.100  1.00 16.230          H  
ATOM   8246 2HE2 GLN A 518       2.677  -4.362   8.768  1.00 16.230          H  
ATOM   8247  N   LYS A 519      -2.711  -5.169  12.166  1.00  9.490          N  
ATOM   8248  CA  LYS A 519      -3.629  -5.543  13.243  1.00  9.500          C  
ATOM   8249  C   LYS A 519      -4.610  -6.632  12.844  1.00  9.280          C  
ATOM   8250  O   LYS A 519      -5.218  -7.258  13.710  1.00  9.350          O  
ATOM   8251  CB  LYS A 519      -4.374  -4.327  13.786  1.00 13.300          C  
ATOM   8252  CG  LYS A 519      -3.487  -3.374  14.581  1.00 13.300          C  
ATOM   8253  CD  LYS A 519      -4.271  -2.185  15.142  1.00 13.300          C  
ATOM   8254  CE  LYS A 519      -3.362  -1.290  15.992  1.00 13.300          C  
ATOM   8255  NZ  LYS A 519      -4.092  -0.127  16.573  1.00 13.300          N  
ATOM   8256  H   LYS A 519      -2.693  -4.203  11.879  1.00 11.390          H  
ATOM   8257  HA  LYS A 519      -3.030  -5.943  14.062  1.00 11.400          H  
ATOM   8258 1HB  LYS A 519      -4.823  -3.775  12.959  1.00 15.960          H  
ATOM   8259 2HB  LYS A 519      -5.184  -4.661  14.437  1.00 15.960          H  
ATOM   8260 1HG  LYS A 519      -3.031  -3.919  15.407  1.00 15.960          H  
ATOM   8261 2HG  LYS A 519      -2.692  -3.002  13.935  1.00 15.960          H  
ATOM   8262 1HD  LYS A 519      -4.692  -1.596  14.323  1.00 15.960          H  
ATOM   8263 2HD  LYS A 519      -5.090  -2.552  15.764  1.00 15.960          H  
ATOM   8264 1HE  LYS A 519      -2.945  -1.885  16.805  1.00 15.960          H  
ATOM   8265 2HE  LYS A 519      -2.548  -0.920  15.371  1.00 15.960          H  
ATOM   8266 1HZ  LYS A 519      -3.453   0.428  17.125  1.00 15.960          H  
ATOM   8267 2HZ  LYS A 519      -4.476   0.444  15.833  1.00 15.960          H  
ATOM   8268 3HZ  LYS A 519      -4.842  -0.458  17.162  1.00 15.960          H  
ATOM   8269  N   CYS A 520      -4.721  -6.900  11.543  1.00  9.120          N  
ATOM   8270  CA  CYS A 520      -5.558  -7.949  10.979  1.00  9.030          C  
ATOM   8271  C   CYS A 520      -5.185  -9.320  11.547  1.00  8.950          C  
ATOM   8272  O   CYS A 520      -5.986 -10.251  11.531  1.00  9.010          O  
ATOM   8273  CB  CYS A 520      -5.329  -8.027   9.496  1.00 12.680          C  
ATOM   8274  SG  CYS A 520      -3.612  -8.525   9.104  1.00 12.680          S  
ATOM   8275  H   CYS A 520      -4.194  -6.310  10.891  1.00 10.940          H  
ATOM   8276  HA  CYS A 520      -6.601  -7.725  11.192  1.00 10.840          H  
ATOM   8277 1HB  CYS A 520      -6.001  -8.749   9.081  1.00 15.210          H  
ATOM   8278 2HB  CYS A 520      -5.534  -7.064   9.056  1.00 15.210          H  
ATOM   8279  N   ARG A 521      -3.986  -9.423  12.124  1.00  9.020          N  
ATOM   8280  CA  ARG A 521      -3.490 -10.630  12.763  1.00  9.090          C  
ATOM   8281  C   ARG A 521      -4.388 -11.017  13.959  1.00  9.190          C  
ATOM   8282  O   ARG A 521      -4.364 -12.162  14.432  1.00  9.320          O  
ATOM   8283  CB  ARG A 521      -2.042 -10.420  13.226  1.00 12.700          C  
ATOM   8284  CG  ARG A 521      -1.856  -9.420  14.381  1.00 12.700          C  
ATOM   8285  CD  ARG A 521      -0.431  -9.332  14.892  1.00 12.700          C  
ATOM   8286  NE  ARG A 521       0.536  -8.770  13.911  1.00 12.700          N  
ATOM   8287  CZ  ARG A 521       0.786  -7.437  13.710  1.00 12.700          C  
ATOM   8288  NH1 ARG A 521       0.105  -6.523  14.375  1.00 12.700          N  
ATOM   8289  NH2 ARG A 521       1.724  -7.053  12.844  1.00 12.700          N  
ATOM   8290  H   ARG A 521      -3.369  -8.606  12.064  1.00 10.820          H  
ATOM   8291  HA  ARG A 521      -3.505 -11.435  12.030  1.00 10.910          H  
ATOM   8292 1HB  ARG A 521      -1.612 -11.369  13.527  1.00 15.240          H  
ATOM   8293 2HB  ARG A 521      -1.460 -10.047  12.395  1.00 15.240          H  
ATOM   8294 1HG  ARG A 521      -2.172  -8.434  14.054  1.00 15.240          H  
ATOM   8295 2HG  ARG A 521      -2.467  -9.728  15.225  1.00 15.240          H  
ATOM   8296 1HD  ARG A 521      -0.407  -8.723  15.793  1.00 15.240          H  
ATOM   8297 2HD  ARG A 521      -0.097 -10.340  15.146  1.00 15.240          H  
ATOM   8298  HE  ARG A 521       1.104  -9.433  13.396  1.00 15.240          H  
ATOM   8299 1HH1 ARG A 521      -0.605  -6.799  15.029  1.00 15.240          H  
ATOM   8300 2HH1 ARG A 521       0.299  -5.538  14.230  1.00 15.240          H  
ATOM   8301 1HH2 ARG A 521       2.272  -7.738  12.340  1.00 15.240          H  
ATOM   8302 2HH2 ARG A 521       1.914  -6.049  12.688  1.00 15.240          H  
ATOM   8303  N   ARG A 522      -5.183 -10.053  14.461  1.00  9.280          N  
ATOM   8304  CA  ARG A 522      -6.085 -10.257  15.587  1.00  9.540          C  
ATOM   8305  C   ARG A 522      -7.479 -10.751  15.164  1.00  9.450          C  
ATOM   8306  O   ARG A 522      -8.345 -10.961  16.018  1.00  9.790          O  
ATOM   8307  CB  ARG A 522      -6.256  -8.957  16.354  1.00 13.250          C  
ATOM   8308  CG  ARG A 522      -4.992  -8.430  17.020  1.00 13.250          C  
ATOM   8309  CD  ARG A 522      -5.237  -7.140  17.705  1.00 13.250          C  
ATOM   8310  NE  ARG A 522      -4.028  -6.623  18.350  1.00 13.250          N  
ATOM   8311  CZ  ARG A 522      -3.968  -5.502  19.105  1.00 13.250          C  
ATOM   8312  NH1 ARG A 522      -5.053  -4.781  19.315  1.00 13.250          N  
ATOM   8313  NH2 ARG A 522      -2.814  -5.130  19.640  1.00 13.250          N  
ATOM   8314  H   ARG A 522      -5.163  -9.123  14.035  1.00 11.140          H  
ATOM   8315  HA  ARG A 522      -5.642 -11.000  16.247  1.00 11.450          H  
ATOM   8316 1HB  ARG A 522      -6.620  -8.188  15.676  1.00 15.900          H  
ATOM   8317 2HB  ARG A 522      -7.006  -9.088  17.129  1.00 15.900          H  
ATOM   8318 1HG  ARG A 522      -4.636  -9.154  17.750  1.00 15.900          H  
ATOM   8319 2HG  ARG A 522      -4.227  -8.266  16.260  1.00 15.900          H  
ATOM   8320 1HD  ARG A 522      -5.570  -6.408  16.963  1.00 15.900          H  
ATOM   8321 2HD  ARG A 522      -6.007  -7.277  18.462  1.00 15.900          H  
ATOM   8322  HE  ARG A 522      -3.173  -7.145  18.216  1.00 15.900          H  
ATOM   8323 1HH1 ARG A 522      -5.936  -5.062  18.914  1.00 15.900          H  
ATOM   8324 2HH1 ARG A 522      -5.006  -3.948  19.884  1.00 15.900          H  
ATOM   8325 1HH2 ARG A 522      -1.981  -5.681  19.484  1.00 15.900          H  
ATOM   8326 2HH2 ARG A 522      -2.762  -4.296  20.208  1.00 15.900          H  
ATOM   8327  N   VAL A 523      -7.703 -10.918  13.860  1.00  9.110          N  
ATOM   8328  CA  VAL A 523      -8.975 -11.399  13.338  1.00  9.100          C  
ATOM   8329  C   VAL A 523      -8.963 -12.918  13.338  1.00  8.910          C  
ATOM   8330  O   VAL A 523      -7.992 -13.542  12.920  1.00  9.120          O  
ATOM   8331  CB  VAL A 523      -9.233 -10.854  11.911  1.00 12.740          C  
ATOM   8332  CG1 VAL A 523     -10.531 -11.440  11.309  1.00 12.740          C  
ATOM   8333  CG2 VAL A 523      -9.323  -9.342  11.976  1.00 12.740          C  
ATOM   8334  H   VAL A 523      -6.954 -10.721  13.192  1.00 10.930          H  
ATOM   8335  HA  VAL A 523      -9.778 -11.056  13.990  1.00 10.920          H  
ATOM   8336  HB  VAL A 523      -8.408 -11.142  11.266  1.00 15.290          H  
ATOM   8337 1HG1 VAL A 523     -10.678 -11.042  10.306  1.00 15.290          H  
ATOM   8338 2HG1 VAL A 523     -10.451 -12.525  11.248  1.00 15.290          H  
ATOM   8339 3HG1 VAL A 523     -11.382 -11.172  11.930  1.00 15.290          H  
ATOM   8340 1HG2 VAL A 523      -9.484  -8.943  10.975  1.00 15.290          H  
ATOM   8341 2HG2 VAL A 523     -10.150  -9.060  12.621  1.00 15.290          H  
ATOM   8342 3HG2 VAL A 523      -8.397  -8.942  12.382  1.00 15.290          H  
ATOM   8343  N   LEU A 524     -10.019 -13.534  13.836  1.00  8.710          N  
ATOM   8344  CA  LEU A 524     -10.042 -14.981  13.801  1.00  8.630          C  
ATOM   8345  C   LEU A 524     -10.228 -15.474  12.380  1.00  8.380          C  
ATOM   8346  O   LEU A 524     -11.156 -15.054  11.700  1.00  8.570          O  
ATOM   8347  CB  LEU A 524     -11.219 -15.527  14.623  1.00 12.110          C  
ATOM   8348  CG  LEU A 524     -11.225 -15.272  16.136  1.00 12.110          C  
ATOM   8349  CD1 LEU A 524     -12.538 -15.781  16.697  1.00 12.110          C  
ATOM   8350  CD2 LEU A 524     -10.055 -15.992  16.804  1.00 12.110          C  
ATOM   8351  H   LEU A 524     -10.783 -12.997  14.222  1.00 10.450          H  
ATOM   8352  HA  LEU A 524      -9.094 -15.360  14.174  1.00 10.360          H  
ATOM   8353 1HB  LEU A 524     -12.137 -15.096  14.220  1.00 14.540          H  
ATOM   8354 2HB  LEU A 524     -11.273 -16.600  14.473  1.00 14.540          H  
ATOM   8355  HG  LEU A 524     -11.155 -14.201  16.330  1.00 14.540          H  
ATOM   8356 1HD1 LEU A 524     -12.563 -15.598  17.768  1.00 14.540          H  
ATOM   8357 2HD1 LEU A 524     -13.379 -15.266  16.220  1.00 14.540          H  
ATOM   8358 3HD1 LEU A 524     -12.609 -16.847  16.506  1.00 14.540          H  
ATOM   8359 1HD2 LEU A 524     -10.085 -15.808  17.878  1.00 14.540          H  
ATOM   8360 2HD2 LEU A 524     -10.130 -17.065  16.616  1.00 14.540          H  
ATOM   8361 3HD2 LEU A 524      -9.112 -15.620  16.412  1.00 14.540          H  
ATOM   8362  N   PHE A 525      -9.408 -16.449  11.975  1.00  8.320          N  
ATOM   8363  CA  PHE A 525      -9.540 -17.104  10.667  1.00  8.280          C  
ATOM   8364  C   PHE A 525     -10.005 -18.528  10.905  1.00  7.710          C  
ATOM   8365  O   PHE A 525      -9.949 -19.391  10.028  1.00  7.720          O  
ATOM   8366  CB  PHE A 525      -8.231 -17.007   9.862  1.00 11.610          C  
ATOM   8367  CG  PHE A 525      -7.916 -15.551   9.511  1.00 11.610          C  
ATOM   8368  CD1 PHE A 525      -7.150 -14.763  10.347  1.00 11.610          C  
ATOM   8369  CD2 PHE A 525      -8.416 -14.967   8.365  1.00 11.610          C  
ATOM   8370  CE1 PHE A 525      -6.904 -13.430  10.057  1.00 11.610          C  
ATOM   8371  CE2 PHE A 525      -8.183 -13.634   8.093  1.00 11.610          C  
ATOM   8372  CZ  PHE A 525      -7.425 -12.871   8.938  1.00 11.610          C  
ATOM   8373  H   PHE A 525      -8.647 -16.722  12.584  1.00  9.980          H  
ATOM   8374  HA  PHE A 525     -10.316 -16.612  10.103  1.00  9.940          H  
ATOM   8375 1HB  PHE A 525      -7.401 -17.420  10.436  1.00 13.930          H  
ATOM   8376 2HB  PHE A 525      -8.320 -17.580   8.939  1.00 13.930          H  
ATOM   8377  HD1 PHE A 525      -6.748 -15.183  11.263  1.00 13.930          H  
ATOM   8378  HD2 PHE A 525      -9.031 -15.562   7.679  1.00 13.930          H  
ATOM   8379  HE1 PHE A 525      -6.305 -12.822  10.749  1.00 13.930          H  
ATOM   8380  HE2 PHE A 525      -8.607 -13.174   7.201  1.00 13.930          H  
ATOM   8381  HZ  PHE A 525      -7.245 -11.815   8.718  1.00 13.930          H  
ATOM   8382  N   ALA A 526     -10.421 -18.741  12.152  1.00  7.440          N  
ATOM   8383  CA  ALA A 526     -10.952 -19.971  12.698  1.00  6.950          C  
ATOM   8384  C   ALA A 526     -12.288 -20.309  12.055  1.00  6.290          C  
ATOM   8385  O   ALA A 526     -13.108 -19.421  11.754  1.00  6.550          O  
ATOM   8386  CB  ALA A 526     -11.093 -19.839  14.205  1.00  9.930          C  
ATOM   8387  H   ALA A 526     -10.387 -17.945  12.767  1.00  8.930          H  
ATOM   8388  HA  ALA A 526     -10.255 -20.780  12.468  1.00  8.340          H  
ATOM   8389 1HB  ALA A 526     -11.469 -20.772  14.629  1.00 11.910          H  
ATOM   8390 2HB  ALA A 526     -10.127 -19.612  14.636  1.00 11.910          H  
ATOM   8391 3HB  ALA A 526     -11.772 -19.034  14.425  1.00 11.910          H  
ATOM   8392  N   VAL A 527     -12.543 -21.606  11.932  1.00  5.680          N  
ATOM   8393  CA  VAL A 527     -13.793 -22.074  11.361  1.00  5.320          C  
ATOM   8394  C   VAL A 527     -14.667 -22.809  12.369  1.00  4.680          C  
ATOM   8395  O   VAL A 527     -15.583 -23.540  11.998  1.00  4.850          O  
ATOM   8396  CB  VAL A 527     -13.543 -22.996  10.172  1.00  7.590          C  
ATOM   8397  CG1 VAL A 527     -12.828 -22.239   9.039  1.00  7.590          C  
ATOM   8398  CG2 VAL A 527     -12.724 -24.223  10.613  1.00  7.590          C  
ATOM   8399  H   VAL A 527     -11.840 -22.273  12.223  1.00  6.820          H  
ATOM   8400  HA  VAL A 527     -14.326 -21.210  10.999  1.00  6.380          H  
ATOM   8401  HB  VAL A 527     -14.493 -23.307   9.813  1.00  9.110          H  
ATOM   8402 1HG1 VAL A 527     -12.691 -22.891   8.181  1.00  9.110          H  
ATOM   8403 2HG1 VAL A 527     -13.424 -21.392   8.744  1.00  9.110          H  
ATOM   8404 3HG1 VAL A 527     -11.857 -21.890   9.383  1.00  9.110          H  
ATOM   8405 1HG2 VAL A 527     -12.576 -24.893   9.779  1.00  9.110          H  
ATOM   8406 2HG2 VAL A 527     -11.758 -23.904  10.984  1.00  9.110          H  
ATOM   8407 3HG2 VAL A 527     -13.259 -24.759  11.399  1.00  9.110          H  
ATOM   8408  N   SER A 528     -14.327 -22.657  13.636  1.00  4.380          N  
ATOM   8409  CA  SER A 528     -15.020 -23.285  14.751  1.00  4.110          C  
ATOM   8410  C   SER A 528     -16.349 -22.619  15.080  1.00  3.460          C  
ATOM   8411  O   SER A 528     -16.635 -21.494  14.643  1.00  3.120          O  
ATOM   8412  CB  SER A 528     -14.135 -23.215  15.976  1.00  5.860          C  
ATOM   8413  OG  SER A 528     -14.001 -21.882  16.422  1.00  5.860          O  
ATOM   8414  H   SER A 528     -13.543 -22.056  13.839  1.00  5.260          H  
ATOM   8415  HA  SER A 528     -15.215 -24.330  14.498  1.00  4.930          H  
ATOM   8416 1HB  SER A 528     -14.562 -23.827  16.771  1.00  7.030          H  
ATOM   8417 2HB  SER A 528     -13.159 -23.620  15.737  1.00  7.030          H  
ATOM   8418  HG  SER A 528     -13.355 -21.911  17.143  1.00  7.030          H  
ATOM   8419  N   GLU A 529     -17.157 -23.297  15.897  1.00  3.510          N  
ATOM   8420  CA  GLU A 529     -18.418 -22.731  16.352  1.00  3.210          C  
ATOM   8421  C   GLU A 529     -18.152 -21.463  17.145  1.00  3.040          C  
ATOM   8422  O   GLU A 529     -18.902 -20.490  17.043  1.00  2.730          O  
ATOM   8423  CB  GLU A 529     -19.167 -23.751  17.216  1.00  4.610          C  
ATOM   8424  CG  GLU A 529     -19.623 -25.008  16.456  1.00  4.610          C  
ATOM   8425  CD  GLU A 529     -18.510 -26.022  16.270  1.00  4.610          C  
ATOM   8426  OE1 GLU A 529     -17.420 -25.769  16.753  1.00  4.610          O  
ATOM   8427  OE2 GLU A 529     -18.740 -27.031  15.656  1.00  4.610          O  
ATOM   8428  H   GLU A 529     -16.901 -24.239  16.207  1.00  4.210          H  
ATOM   8429  HA  GLU A 529     -19.024 -22.480  15.481  1.00  3.850          H  
ATOM   8430 1HB  GLU A 529     -18.534 -24.064  18.046  1.00  5.540          H  
ATOM   8431 2HB  GLU A 529     -20.053 -23.279  17.644  1.00  5.540          H  
ATOM   8432 1HG  GLU A 529     -20.440 -25.477  17.003  1.00  5.540          H  
ATOM   8433 2HG  GLU A 529     -20.001 -24.708  15.480  1.00  5.540          H  
ATOM   8434  N   ALA A 530     -17.063 -21.482  17.924  1.00  3.290          N  
ATOM   8435  CA  ALA A 530     -16.663 -20.347  18.729  1.00  3.080          C  
ATOM   8436  C   ALA A 530     -16.366 -19.156  17.851  1.00  2.680          C  
ATOM   8437  O   ALA A 530     -16.678 -18.032  18.219  1.00  2.410          O  
ATOM   8438  CB  ALA A 530     -15.448 -20.684  19.560  1.00  4.400          C  
ATOM   8439  H   ALA A 530     -16.511 -22.327  17.954  1.00  3.950          H  
ATOM   8440  HA  ALA A 530     -17.487 -20.088  19.388  1.00  3.700          H  
ATOM   8441 1HB  ALA A 530     -15.178 -19.829  20.172  1.00  5.280          H  
ATOM   8442 2HB  ALA A 530     -15.681 -21.529  20.198  1.00  5.280          H  
ATOM   8443 3HB  ALA A 530     -14.615 -20.939  18.909  1.00  5.280          H  
ATOM   8444  N   SER A 531     -15.769 -19.392  16.684  1.00  2.730          N  
ATOM   8445  CA  SER A 531     -15.414 -18.297  15.787  1.00  2.500          C  
ATOM   8446  C   SER A 531     -16.678 -17.560  15.397  1.00  2.070          C  
ATOM   8447  O   SER A 531     -16.758 -16.328  15.501  1.00  1.820          O  
ATOM   8448  CB  SER A 531     -14.723 -18.853  14.560  1.00  3.590          C  
ATOM   8449  OG  SER A 531     -14.290 -17.858  13.659  1.00  3.590          O  
ATOM   8450  H   SER A 531     -15.527 -20.350  16.425  1.00  3.280          H  
ATOM   8451  HA  SER A 531     -14.755 -17.617  16.314  1.00  3.000          H  
ATOM   8452 1HB  SER A 531     -13.903 -19.444  14.879  1.00  4.310          H  
ATOM   8453 2HB  SER A 531     -15.405 -19.501  14.046  1.00  4.310          H  
ATOM   8454  HG  SER A 531     -13.852 -18.348  12.914  1.00  4.310          H  
ATOM   8455  N   ARG A 532     -17.699 -18.328  14.993  1.00  2.050          N  
ATOM   8456  CA  ARG A 532     -18.985 -17.747  14.626  1.00  1.770          C  
ATOM   8457  C   ARG A 532     -19.579 -16.937  15.768  1.00  1.620          C  
ATOM   8458  O   ARG A 532     -19.991 -15.788  15.569  1.00  1.380          O  
ATOM   8459  CB  ARG A 532     -19.977 -18.834  14.232  1.00  2.590          C  
ATOM   8460  CG  ARG A 532     -21.398 -18.342  13.910  1.00  2.590          C  
ATOM   8461  CD  ARG A 532     -22.325 -19.472  13.589  1.00  2.590          C  
ATOM   8462  NE  ARG A 532     -22.444 -20.452  14.695  1.00  2.590          N  
ATOM   8463  CZ  ARG A 532     -23.199 -20.325  15.822  1.00  2.590          C  
ATOM   8464  NH1 ARG A 532     -23.937 -19.253  16.060  1.00  2.590          N  
ATOM   8465  NH2 ARG A 532     -23.196 -21.314  16.708  1.00  2.590          N  
ATOM   8466  H   ARG A 532     -17.536 -19.342  14.922  1.00  2.460          H  
ATOM   8467  HA  ARG A 532     -18.835 -17.086  13.772  1.00  2.120          H  
ATOM   8468 1HB  ARG A 532     -19.602 -19.374  13.366  1.00  3.110          H  
ATOM   8469 2HB  ARG A 532     -20.059 -19.545  15.044  1.00  3.110          H  
ATOM   8470 1HG  ARG A 532     -21.808 -17.808  14.767  1.00  3.110          H  
ATOM   8471 2HG  ARG A 532     -21.368 -17.668  13.054  1.00  3.110          H  
ATOM   8472 1HD  ARG A 532     -23.317 -19.070  13.379  1.00  3.110          H  
ATOM   8473 2HD  ARG A 532     -21.958 -19.996  12.708  1.00  3.110          H  
ATOM   8474  HE  ARG A 532     -21.918 -21.309  14.593  1.00  3.110          H  
ATOM   8475 1HH1 ARG A 532     -23.972 -18.449  15.415  1.00  3.110          H  
ATOM   8476 2HH1 ARG A 532     -24.479 -19.190  16.907  1.00  3.110          H  
ATOM   8477 1HH2 ARG A 532     -22.643 -22.144  16.541  1.00  3.110          H  
ATOM   8478 2HH2 ARG A 532     -23.746 -21.241  17.550  1.00  3.110          H  
ATOM   8479  N   ILE A 533     -19.567 -17.524  16.968  1.00  1.870          N  
ATOM   8480  CA  ILE A 533     -20.150 -16.885  18.136  1.00  1.900          C  
ATOM   8481  C   ILE A 533     -19.415 -15.599  18.465  1.00  1.660          C  
ATOM   8482  O   ILE A 533     -20.057 -14.592  18.784  1.00  1.540          O  
ATOM   8483  CB  ILE A 533     -20.116 -17.835  19.344  1.00  2.650          C  
ATOM   8484  CG1 ILE A 533     -21.100 -19.005  19.063  1.00  2.650          C  
ATOM   8485  CG2 ILE A 533     -20.511 -17.053  20.632  1.00  2.650          C  
ATOM   8486  CD1 ILE A 533     -20.953 -20.193  19.983  1.00  2.650          C  
ATOM   8487  H   ILE A 533     -19.194 -18.476  17.045  1.00  2.240          H  
ATOM   8488  HA  ILE A 533     -21.185 -16.644  17.917  1.00  2.280          H  
ATOM   8489  HB  ILE A 533     -19.123 -18.253  19.458  1.00  3.180          H  
ATOM   8490 1HG1 ILE A 533     -22.119 -18.629  19.146  1.00  3.180          H  
ATOM   8491 2HG1 ILE A 533     -20.947 -19.347  18.042  1.00  3.180          H  
ATOM   8492 1HG2 ILE A 533     -20.501 -17.716  21.487  1.00  3.180          H  
ATOM   8493 2HG2 ILE A 533     -19.808 -16.242  20.818  1.00  3.180          H  
ATOM   8494 3HG2 ILE A 533     -21.511 -16.637  20.503  1.00  3.180          H  
ATOM   8495 1HD1 ILE A 533     -21.675 -20.956  19.698  1.00  3.180          H  
ATOM   8496 2HD1 ILE A 533     -19.945 -20.599  19.885  1.00  3.180          H  
ATOM   8497 3HD1 ILE A 533     -21.128 -19.904  21.011  1.00  3.180          H  
ATOM   8498  N   PHE A 534     -18.085 -15.619  18.444  1.00  1.730          N  
ATOM   8499  CA  PHE A 534     -17.349 -14.414  18.743  1.00  1.700          C  
ATOM   8500  C   PHE A 534     -17.721 -13.319  17.771  1.00  1.390          C  
ATOM   8501  O   PHE A 534     -17.998 -12.203  18.187  1.00  1.280          O  
ATOM   8502  CB  PHE A 534     -15.833 -14.618  18.659  1.00  2.390          C  
ATOM   8503  CG  PHE A 534     -15.189 -15.328  19.830  1.00  2.390          C  
ATOM   8504  CD1 PHE A 534     -14.524 -16.537  19.657  1.00  2.390          C  
ATOM   8505  CD2 PHE A 534     -15.234 -14.782  21.101  1.00  2.390          C  
ATOM   8506  CE1 PHE A 534     -13.928 -17.174  20.715  1.00  2.390          C  
ATOM   8507  CE2 PHE A 534     -14.639 -15.421  22.164  1.00  2.390          C  
ATOM   8508  CZ  PHE A 534     -13.984 -16.619  21.969  1.00  2.390          C  
ATOM   8509  H   PHE A 534     -17.587 -16.482  18.231  1.00  2.080          H  
ATOM   8510  HA  PHE A 534     -17.612 -14.092  19.747  1.00  2.040          H  
ATOM   8511 1HB  PHE A 534     -15.615 -15.196  17.757  1.00  2.870          H  
ATOM   8512 2HB  PHE A 534     -15.350 -13.650  18.543  1.00  2.870          H  
ATOM   8513  HD1 PHE A 534     -14.476 -16.979  18.666  1.00  2.870          H  
ATOM   8514  HD2 PHE A 534     -15.746 -13.837  21.261  1.00  2.870          H  
ATOM   8515  HE1 PHE A 534     -13.408 -18.119  20.558  1.00  2.870          H  
ATOM   8516  HE2 PHE A 534     -14.683 -14.979  23.160  1.00  2.870          H  
ATOM   8517  HZ  PHE A 534     -13.512 -17.124  22.811  1.00  2.870          H  
ATOM   8518  N   PHE A 535     -17.809 -13.603  16.471  1.00  1.320          N  
ATOM   8519  CA  PHE A 535     -18.162 -12.496  15.590  1.00  1.180          C  
ATOM   8520  C   PHE A 535     -19.561 -11.944  15.930  1.00  0.970          C  
ATOM   8521  O   PHE A 535     -19.743 -10.726  16.042  1.00  1.070          O  
ATOM   8522  CB  PHE A 535     -18.099 -12.911  14.108  1.00  1.710          C  
ATOM   8523  CG  PHE A 535     -16.667 -13.050  13.525  1.00  1.710          C  
ATOM   8524  CD1 PHE A 535     -16.140 -14.303  13.210  1.00  1.710          C  
ATOM   8525  CD2 PHE A 535     -15.857 -11.932  13.296  1.00  1.710          C  
ATOM   8526  CE1 PHE A 535     -14.863 -14.437  12.696  1.00  1.710          C  
ATOM   8527  CE2 PHE A 535     -14.573 -12.077  12.774  1.00  1.710          C  
ATOM   8528  CZ  PHE A 535     -14.082 -13.327  12.476  1.00  1.710          C  
ATOM   8529  H   PHE A 535     -17.575 -14.537  16.110  1.00  1.580          H  
ATOM   8530  HA  PHE A 535     -17.437 -11.699  15.746  1.00  1.420          H  
ATOM   8531 1HB  PHE A 535     -18.604 -13.876  13.996  1.00  2.050          H  
ATOM   8532 2HB  PHE A 535     -18.645 -12.188  13.507  1.00  2.050          H  
ATOM   8533  HD1 PHE A 535     -16.745 -15.193  13.375  1.00  2.050          H  
ATOM   8534  HD2 PHE A 535     -16.235 -10.941  13.534  1.00  2.050          H  
ATOM   8535  HE1 PHE A 535     -14.470 -15.436  12.462  1.00  2.050          H  
ATOM   8536  HE2 PHE A 535     -13.948 -11.207  12.603  1.00  2.050          H  
ATOM   8537  HZ  PHE A 535     -13.072 -13.446  12.069  1.00  2.050          H  
ATOM   8538  N   GLU A 536     -20.530 -12.837  16.191  1.00  0.950          N  
ATOM   8539  CA  GLU A 536     -21.908 -12.439  16.513  1.00  1.050          C  
ATOM   8540  C   GLU A 536     -22.045 -11.592  17.789  1.00  1.100          C  
ATOM   8541  O   GLU A 536     -22.889 -10.697  17.845  1.00  1.230          O  
ATOM   8542  CB  GLU A 536     -22.797 -13.675  16.694  1.00  1.430          C  
ATOM   8543  CG  GLU A 536     -23.113 -14.481  15.435  1.00  1.430          C  
ATOM   8544  CD  GLU A 536     -23.867 -15.748  15.781  1.00  1.430          C  
ATOM   8545  OE1 GLU A 536     -24.119 -15.933  16.952  1.00  1.430          O  
ATOM   8546  OE2 GLU A 536     -24.163 -16.538  14.904  1.00  1.430          O  
ATOM   8547  H   GLU A 536     -20.317 -13.839  16.111  1.00  1.140          H  
ATOM   8548  HA  GLU A 536     -22.291 -11.855  15.677  1.00  1.260          H  
ATOM   8549 1HB  GLU A 536     -22.319 -14.350  17.401  1.00  1.720          H  
ATOM   8550 2HB  GLU A 536     -23.745 -13.368  17.133  1.00  1.720          H  
ATOM   8551 1HG  GLU A 536     -23.728 -13.870  14.772  1.00  1.720          H  
ATOM   8552 2HG  GLU A 536     -22.195 -14.724  14.912  1.00  1.720          H  
ATOM   8553  N   LYS A 537     -21.238 -11.878  18.819  1.00  1.120          N  
ATOM   8554  CA  LYS A 537     -21.336 -11.140  20.083  1.00  1.230          C  
ATOM   8555  C   LYS A 537     -20.317 -10.001  20.231  1.00  1.160          C  
ATOM   8556  O   LYS A 537     -20.644  -8.928  20.769  1.00  1.350          O  
ATOM   8557  CB  LYS A 537     -21.169 -12.102  21.259  1.00  1.680          C  
ATOM   8558  CG  LYS A 537     -22.303 -13.102  21.426  1.00  1.680          C  
ATOM   8559  CD  LYS A 537     -22.093 -13.973  22.665  1.00  1.680          C  
ATOM   8560  CE  LYS A 537     -23.226 -14.979  22.851  1.00  1.680          C  
ATOM   8561  NZ  LYS A 537     -23.050 -15.803  24.091  1.00  1.680          N  
ATOM   8562  H   LYS A 537     -20.597 -12.675  18.726  1.00  1.340          H  
ATOM   8563  HA  LYS A 537     -22.330 -10.699  20.136  1.00  1.480          H  
ATOM   8564 1HB  LYS A 537     -20.247 -12.676  21.116  1.00  2.010          H  
ATOM   8565 2HB  LYS A 537     -21.063 -11.536  22.181  1.00  2.010          H  
ATOM   8566 1HG  LYS A 537     -23.249 -12.568  21.509  1.00  2.010          H  
ATOM   8567 2HG  LYS A 537     -22.342 -13.742  20.539  1.00  2.010          H  
ATOM   8568 1HD  LYS A 537     -21.151 -14.517  22.567  1.00  2.010          H  
ATOM   8569 2HD  LYS A 537     -22.033 -13.339  23.550  1.00  2.010          H  
ATOM   8570 1HE  LYS A 537     -24.172 -14.444  22.914  1.00  2.010          H  
ATOM   8571 2HE  LYS A 537     -23.253 -15.643  21.988  1.00  2.010          H  
ATOM   8572 1HZ  LYS A 537     -23.821 -16.453  24.172  1.00  2.010          H  
ATOM   8573 2HZ  LYS A 537     -22.183 -16.319  24.059  1.00  2.010          H  
ATOM   8574 3HZ  LYS A 537     -23.041 -15.194  24.898  1.00  2.010          H  
ATOM   8575  N   VAL A 538     -19.088 -10.247  19.790  1.00  1.010          N  
ATOM   8576  CA  VAL A 538     -18.001  -9.306  19.924  1.00  1.050          C  
ATOM   8577  C   VAL A 538     -18.147  -8.134  18.992  1.00  1.020          C  
ATOM   8578  O   VAL A 538     -17.899  -7.008  19.416  1.00  1.290          O  
ATOM   8579  CB  VAL A 538     -16.622  -9.964  19.703  1.00  1.450          C  
ATOM   8580  CG1 VAL A 538     -15.510  -8.910  19.712  1.00  1.450          C  
ATOM   8581  CG2 VAL A 538     -16.395 -11.009  20.794  1.00  1.450          C  
ATOM   8582  H   VAL A 538     -18.884 -11.134  19.345  1.00  1.210          H  
ATOM   8583  HA  VAL A 538     -18.013  -8.930  20.945  1.00  1.260          H  
ATOM   8584  HB  VAL A 538     -16.593 -10.423  18.731  1.00  1.740          H  
ATOM   8585 1HG1 VAL A 538     -14.550  -9.398  19.552  1.00  1.740          H  
ATOM   8586 2HG1 VAL A 538     -15.665  -8.179  18.922  1.00  1.740          H  
ATOM   8587 3HG1 VAL A 538     -15.502  -8.402  20.678  1.00  1.740          H  
ATOM   8588 1HG2 VAL A 538     -15.429 -11.487  20.640  1.00  1.740          H  
ATOM   8589 2HG2 VAL A 538     -16.414 -10.525  21.770  1.00  1.740          H  
ATOM   8590 3HG2 VAL A 538     -17.184 -11.757  20.747  1.00  1.740          H  
ATOM   8591  N   LEU A 539     -18.514  -8.335  17.717  1.00  0.870          N  
ATOM   8592  CA  LEU A 539     -18.525  -7.154  16.892  1.00  0.810          C  
ATOM   8593  C   LEU A 539     -19.478  -6.091  17.467  1.00  0.770          C  
ATOM   8594  O   LEU A 539     -19.031  -4.965  17.638  1.00  0.800          O  
ATOM   8595  CB  LEU A 539     -18.845  -7.515  15.431  1.00  1.160          C  
ATOM   8596  CG  LEU A 539     -17.788  -8.341  14.641  1.00  1.160          C  
ATOM   8597  CD1 LEU A 539     -18.409  -8.730  13.280  1.00  1.160          C  
ATOM   8598  CD2 LEU A 539     -16.511  -7.559  14.470  1.00  1.160          C  
ATOM   8599  H   LEU A 539     -18.764  -9.248  17.318  1.00  1.040          H  
ATOM   8600  HA  LEU A 539     -17.532  -6.718  16.921  1.00  0.970          H  
ATOM   8601 1HB  LEU A 539     -19.731  -8.105  15.380  1.00  1.390          H  
ATOM   8602 2HB  LEU A 539     -19.005  -6.606  14.896  1.00  1.390          H  
ATOM   8603  HG  LEU A 539     -17.568  -9.263  15.176  1.00  1.390          H  
ATOM   8604 1HD1 LEU A 539     -17.710  -9.326  12.703  1.00  1.390          H  
ATOM   8605 2HD1 LEU A 539     -19.321  -9.310  13.450  1.00  1.390          H  
ATOM   8606 3HD1 LEU A 539     -18.657  -7.834  12.723  1.00  1.390          H  
ATOM   8607 1HD2 LEU A 539     -15.801  -8.151  13.904  1.00  1.390          H  
ATOM   8608 2HD2 LEU A 539     -16.722  -6.646  13.945  1.00  1.390          H  
ATOM   8609 3HD2 LEU A 539     -16.077  -7.323  15.430  1.00  1.390          H  
ATOM   8610  N   PRO A 540     -20.747  -6.374  17.878  1.00  0.760          N  
ATOM   8611  CA  PRO A 540     -21.604  -5.419  18.579  1.00  0.790          C  
ATOM   8612  C   PRO A 540     -20.901  -4.712  19.716  1.00  0.840          C  
ATOM   8613  O   PRO A 540     -20.901  -3.482  19.786  1.00  0.890          O  
ATOM   8614  CB  PRO A 540     -22.732  -6.318  19.076  1.00  1.190          C  
ATOM   8615  CG  PRO A 540     -22.851  -7.362  18.005  1.00  1.190          C  
ATOM   8616  CD  PRO A 540     -21.431  -7.663  17.583  1.00  1.190          C  
ATOM   8617  HA  PRO A 540     -21.992  -4.673  17.876  1.00  0.950          H  
ATOM   8618 1HB  PRO A 540     -22.442  -6.776  20.040  1.00  1.420          H  
ATOM   8619 2HB  PRO A 540     -23.630  -5.747  19.275  1.00  1.420          H  
ATOM   8620 1HG  PRO A 540     -23.359  -8.255  18.406  1.00  1.420          H  
ATOM   8621 2HG  PRO A 540     -23.470  -6.996  17.173  1.00  1.420          H  
ATOM   8622 1HD  PRO A 540     -21.057  -8.486  18.157  1.00  1.420          H  
ATOM   8623 2HD  PRO A 540     -21.461  -7.882  16.528  1.00  1.420          H  
ATOM   8624  N   CYS A 541     -20.250  -5.495  20.589  1.00  0.890          N  
ATOM   8625  CA  CYS A 541     -19.537  -4.928  21.721  1.00  0.930          C  
ATOM   8626  C   CYS A 541     -18.574  -3.837  21.274  1.00  0.930          C  
ATOM   8627  O   CYS A 541     -18.630  -2.702  21.772  1.00  1.030          O  
ATOM   8628  CB  CYS A 541     -18.748  -6.010  22.466  1.00  1.290          C  
ATOM   8629  SG  CYS A 541     -19.771  -7.281  23.258  1.00  1.290          S  
ATOM   8630  H   CYS A 541     -20.276  -6.515  20.496  1.00  1.070          H  
ATOM   8631  HA  CYS A 541     -20.264  -4.494  22.404  1.00  1.120          H  
ATOM   8632 1HB  CYS A 541     -18.066  -6.504  21.791  1.00  1.540          H  
ATOM   8633 2HB  CYS A 541     -18.146  -5.538  23.235  1.00  1.540          H  
ATOM   8634  HG  CYS A 541     -20.151  -7.922  22.121  1.00  1.540          H  
ATOM   8635  N   ILE A 542     -17.681  -4.218  20.359  1.00  0.900          N  
ATOM   8636  CA  ILE A 542     -16.626  -3.356  19.851  1.00  0.910          C  
ATOM   8637  C   ILE A 542     -17.148  -2.168  19.044  1.00  0.850          C  
ATOM   8638  O   ILE A 542     -16.692  -1.037  19.238  1.00  0.900          O  
ATOM   8639  CB  ILE A 542     -15.633  -4.179  18.993  1.00  1.270          C  
ATOM   8640  CG1 ILE A 542     -14.901  -5.273  19.847  1.00  1.270          C  
ATOM   8641  CG2 ILE A 542     -14.645  -3.269  18.300  1.00  1.270          C  
ATOM   8642  CD1 ILE A 542     -14.051  -4.795  21.012  1.00  1.270          C  
ATOM   8643  H   ILE A 542     -17.766  -5.179  20.006  1.00  1.080          H  
ATOM   8644  HA  ILE A 542     -16.102  -2.956  20.702  1.00  1.090          H  
ATOM   8645  HB  ILE A 542     -16.201  -4.723  18.235  1.00  1.520          H  
ATOM   8646 1HG1 ILE A 542     -15.656  -5.940  20.249  1.00  1.520          H  
ATOM   8647 2HG1 ILE A 542     -14.258  -5.843  19.176  1.00  1.520          H  
ATOM   8648 1HG2 ILE A 542     -13.977  -3.866  17.686  1.00  1.520          H  
ATOM   8649 2HG2 ILE A 542     -15.195  -2.597  17.672  1.00  1.520          H  
ATOM   8650 3HG2 ILE A 542     -14.062  -2.704  19.025  1.00  1.520          H  
ATOM   8651 1HD1 ILE A 542     -13.611  -5.663  21.504  1.00  1.520          H  
ATOM   8652 2HD1 ILE A 542     -13.252  -4.144  20.661  1.00  1.520          H  
ATOM   8653 3HD1 ILE A 542     -14.663  -4.267  21.725  1.00  1.520          H  
ATOM   8654  N   VAL A 543     -18.101  -2.390  18.152  1.00  0.770          N  
ATOM   8655  CA  VAL A 543     -18.639  -1.310  17.338  1.00  0.760          C  
ATOM   8656  C   VAL A 543     -19.233  -0.217  18.204  1.00  0.820          C  
ATOM   8657  O   VAL A 543     -19.030   0.955  17.925  1.00  0.880          O  
ATOM   8658  CB  VAL A 543     -19.646  -1.835  16.285  1.00  1.070          C  
ATOM   8659  CG1 VAL A 543     -20.412  -0.682  15.587  1.00  1.070          C  
ATOM   8660  CG2 VAL A 543     -18.855  -2.590  15.200  1.00  1.070          C  
ATOM   8661  H   VAL A 543     -18.453  -3.338  18.038  1.00  0.920          H  
ATOM   8662  HA  VAL A 543     -17.805  -0.870  16.783  1.00  0.910          H  
ATOM   8663  HB  VAL A 543     -20.367  -2.496  16.774  1.00  1.280          H  
ATOM   8664 1HG1 VAL A 543     -21.086  -1.100  14.848  1.00  1.280          H  
ATOM   8665 2HG1 VAL A 543     -20.988  -0.112  16.316  1.00  1.280          H  
ATOM   8666 3HG1 VAL A 543     -19.715  -0.029  15.094  1.00  1.280          H  
ATOM   8667 1HG2 VAL A 543     -19.520  -2.971  14.438  1.00  1.280          H  
ATOM   8668 2HG2 VAL A 543     -18.162  -1.901  14.739  1.00  1.280          H  
ATOM   8669 3HG2 VAL A 543     -18.308  -3.420  15.649  1.00  1.280          H  
ATOM   8670  N   ILE A 544     -19.979  -0.573  19.246  1.00  0.860          N  
ATOM   8671  CA  ILE A 544     -20.508   0.481  20.088  1.00  0.990          C  
ATOM   8672  C   ILE A 544     -19.409   1.124  20.960  1.00  1.050          C  
ATOM   8673  O   ILE A 544     -19.223   2.348  20.935  1.00  1.490          O  
ATOM   8674  CB  ILE A 544     -21.609  -0.073  21.016  1.00  1.330          C  
ATOM   8675  CG1 ILE A 544     -22.815  -0.543  20.171  1.00  1.330          C  
ATOM   8676  CG2 ILE A 544     -22.046   1.041  22.022  1.00  1.330          C  
ATOM   8677  CD1 ILE A 544     -23.826  -1.393  20.945  1.00  1.330          C  
ATOM   8678  H   ILE A 544     -20.174  -1.564  19.424  1.00  1.030          H  
ATOM   8679  HA  ILE A 544     -20.938   1.250  19.449  1.00  1.190          H  
ATOM   8680  HB  ILE A 544     -21.225  -0.942  21.560  1.00  1.600          H  
ATOM   8681 1HG1 ILE A 544     -23.334   0.333  19.779  1.00  1.600          H  
ATOM   8682 2HG1 ILE A 544     -22.447  -1.132  19.331  1.00  1.600          H  
ATOM   8683 1HG2 ILE A 544     -22.821   0.667  22.680  1.00  1.600          H  
ATOM   8684 2HG2 ILE A 544     -21.209   1.364  22.634  1.00  1.600          H  
ATOM   8685 3HG2 ILE A 544     -22.436   1.898  21.467  1.00  1.600          H  
ATOM   8686 1HD1 ILE A 544     -24.640  -1.681  20.286  1.00  1.600          H  
ATOM   8687 2HD1 ILE A 544     -23.330  -2.289  21.321  1.00  1.600          H  
ATOM   8688 3HD1 ILE A 544     -24.240  -0.833  21.773  1.00  1.600          H  
ATOM   8689  N   LYS A 545     -18.658   0.310  21.717  1.00  0.970          N  
ATOM   8690  CA  LYS A 545     -17.664   0.834  22.663  1.00  1.110          C  
ATOM   8691  C   LYS A 545     -16.542   1.674  22.073  1.00  1.020          C  
ATOM   8692  O   LYS A 545     -16.110   2.654  22.681  1.00  1.150          O  
ATOM   8693  CB  LYS A 545     -17.038  -0.311  23.458  1.00  1.500          C  
ATOM   8694  CG  LYS A 545     -17.961  -0.954  24.485  1.00  1.500          C  
ATOM   8695  CD  LYS A 545     -17.255  -2.088  25.224  1.00  1.500          C  
ATOM   8696  CE  LYS A 545     -18.169  -2.736  26.263  1.00  1.500          C  
ATOM   8697  NZ  LYS A 545     -17.485  -3.845  26.994  1.00  1.500          N  
ATOM   8698  H   LYS A 545     -18.805  -0.701  21.675  1.00  1.160          H  
ATOM   8699  HA  LYS A 545     -18.198   1.471  23.366  1.00  1.330          H  
ATOM   8700 1HB  LYS A 545     -16.735  -1.095  22.766  1.00  1.800          H  
ATOM   8701 2HB  LYS A 545     -16.139   0.043  23.963  1.00  1.800          H  
ATOM   8702 1HG  LYS A 545     -18.286  -0.200  25.202  1.00  1.800          H  
ATOM   8703 2HG  LYS A 545     -18.842  -1.349  23.978  1.00  1.800          H  
ATOM   8704 1HD  LYS A 545     -16.945  -2.847  24.501  1.00  1.800          H  
ATOM   8705 2HD  LYS A 545     -16.367  -1.700  25.723  1.00  1.800          H  
ATOM   8706 1HE  LYS A 545     -18.485  -1.981  26.981  1.00  1.800          H  
ATOM   8707 2HE  LYS A 545     -19.050  -3.138  25.760  1.00  1.800          H  
ATOM   8708 1HZ  LYS A 545     -18.121  -4.247  27.670  1.00  1.800          H  
ATOM   8709 2HZ  LYS A 545     -17.199  -4.558  26.339  1.00  1.800          H  
ATOM   8710 3HZ  LYS A 545     -16.672  -3.483  27.474  1.00  1.800          H  
ATOM   8711  N   PHE A 546     -16.062   1.302  20.900  1.00  0.900          N  
ATOM   8712  CA  PHE A 546     -14.954   1.969  20.255  1.00  0.920          C  
ATOM   8713  C   PHE A 546     -15.415   2.810  19.081  1.00  0.860          C  
ATOM   8714  O   PHE A 546     -14.605   3.169  18.228  1.00  0.910          O  
ATOM   8715  CB  PHE A 546     -13.960   0.903  19.765  1.00  1.280          C  
ATOM   8716  CG  PHE A 546     -13.284   0.124  20.851  1.00  1.280          C  
ATOM   8717  CD1 PHE A 546     -13.932  -0.918  21.469  1.00  1.280          C  
ATOM   8718  CD2 PHE A 546     -11.984   0.395  21.222  1.00  1.280          C  
ATOM   8719  CE1 PHE A 546     -13.325  -1.650  22.452  1.00  1.280          C  
ATOM   8720  CE2 PHE A 546     -11.362  -0.338  22.203  1.00  1.280          C  
ATOM   8721  CZ  PHE A 546     -12.039  -1.363  22.822  1.00  1.280          C  
ATOM   8722  H   PHE A 546     -16.450   0.484  20.422  1.00  1.080          H  
ATOM   8723  HA  PHE A 546     -14.467   2.616  20.981  1.00  1.100          H  
ATOM   8724 1HB  PHE A 546     -14.496   0.198  19.147  1.00  1.540          H  
ATOM   8725 2HB  PHE A 546     -13.195   1.359  19.144  1.00  1.540          H  
ATOM   8726  HD1 PHE A 546     -14.940  -1.147  21.174  1.00  1.540          H  
ATOM   8727  HD2 PHE A 546     -11.444   1.198  20.726  1.00  1.540          H  
ATOM   8728  HE1 PHE A 546     -13.863  -2.462  22.936  1.00  1.540          H  
ATOM   8729  HE2 PHE A 546     -10.334  -0.110  22.489  1.00  1.540          H  
ATOM   8730  HZ  PHE A 546     -11.551  -1.948  23.602  1.00  1.540          H  
ATOM   8731  N   ARG A 547     -16.694   3.175  19.012  1.00  0.920          N  
ATOM   8732  CA  ARG A 547     -17.124   3.893  17.816  1.00  0.910          C  
ATOM   8733  C   ARG A 547     -16.383   5.183  17.502  1.00  0.830          C  
ATOM   8734  O   ARG A 547     -16.085   5.450  16.335  1.00  0.900          O  
ATOM   8735  CB  ARG A 547     -18.617   4.194  17.906  1.00  1.280          C  
ATOM   8736  CG  ARG A 547     -19.042   5.148  19.014  1.00  1.280          C  
ATOM   8737  CD  ARG A 547     -20.507   5.106  19.194  1.00  1.280          C  
ATOM   8738  NE  ARG A 547     -20.974   6.009  20.241  1.00  1.280          N  
ATOM   8739  CZ  ARG A 547     -20.984   5.733  21.575  1.00  1.280          C  
ATOM   8740  NH1 ARG A 547     -20.531   4.577  22.038  1.00  1.280          N  
ATOM   8741  NH2 ARG A 547     -21.453   6.639  22.424  1.00  1.280          N  
ATOM   8742  H   ARG A 547     -17.374   2.902  19.732  1.00  1.100          H  
ATOM   8743  HA  ARG A 547     -16.970   3.226  16.991  1.00  1.090          H  
ATOM   8744 1HB  ARG A 547     -18.958   4.613  16.960  1.00  1.530          H  
ATOM   8745 2HB  ARG A 547     -19.165   3.287  18.068  1.00  1.530          H  
ATOM   8746 1HG  ARG A 547     -18.563   4.863  19.949  1.00  1.530          H  
ATOM   8747 2HG  ARG A 547     -18.771   6.172  18.756  1.00  1.530          H  
ATOM   8748 1HD  ARG A 547     -20.985   5.390  18.259  1.00  1.530          H  
ATOM   8749 2HD  ARG A 547     -20.807   4.089  19.453  1.00  1.530          H  
ATOM   8750  HE  ARG A 547     -21.328   6.911  19.951  1.00  1.530          H  
ATOM   8751 1HH1 ARG A 547     -20.146   3.858  21.398  1.00  1.530          H  
ATOM   8752 2HH1 ARG A 547     -20.540   4.390  23.031  1.00  1.530          H  
ATOM   8753 1HH2 ARG A 547     -21.799   7.525  22.079  1.00  1.530          H  
ATOM   8754 2HH2 ARG A 547     -21.464   6.449  23.414  1.00  1.530          H  
ATOM   8755  N   TYR A 548     -15.995   5.960  18.511  1.00  0.890          N  
ATOM   8756  CA  TYR A 548     -15.300   7.190  18.170  1.00  1.020          C  
ATOM   8757  C   TYR A 548     -13.847   6.888  17.850  1.00  0.960          C  
ATOM   8758  O   TYR A 548     -13.231   7.553  17.013  1.00  1.130          O  
ATOM   8759  CB  TYR A 548     -15.448   8.223  19.290  1.00  1.380          C  
ATOM   8760  CG  TYR A 548     -14.603   7.996  20.522  1.00  1.380          C  
ATOM   8761  CD1 TYR A 548     -13.345   8.563  20.601  1.00  1.380          C  
ATOM   8762  CD2 TYR A 548     -15.084   7.231  21.570  1.00  1.380          C  
ATOM   8763  CE1 TYR A 548     -12.574   8.380  21.719  1.00  1.380          C  
ATOM   8764  CE2 TYR A 548     -14.307   7.037  22.691  1.00  1.380          C  
ATOM   8765  CZ  TYR A 548     -13.058   7.613  22.770  1.00  1.380          C  
ATOM   8766  OH  TYR A 548     -12.284   7.422  23.890  1.00  1.380          O  
ATOM   8767  H   TYR A 548     -16.213   5.714  19.467  1.00  1.070          H  
ATOM   8768  HA  TYR A 548     -15.753   7.609  17.271  1.00  1.220          H  
ATOM   8769 1HB  TYR A 548     -15.202   9.210  18.897  1.00  1.650          H  
ATOM   8770 2HB  TYR A 548     -16.491   8.255  19.603  1.00  1.650          H  
ATOM   8771  HD1 TYR A 548     -12.972   9.162  19.778  1.00  1.650          H  
ATOM   8772  HD2 TYR A 548     -16.075   6.781  21.513  1.00  1.650          H  
ATOM   8773  HE1 TYR A 548     -11.585   8.833  21.777  1.00  1.650          H  
ATOM   8774  HE2 TYR A 548     -14.684   6.433  23.517  1.00  1.650          H  
ATOM   8775  HH  TYR A 548     -11.460   7.904  23.796  1.00  1.650          H  
ATOM   8776  N   LEU A 549     -13.310   5.839  18.472  1.00  0.890          N  
ATOM   8777  CA  LEU A 549     -11.923   5.477  18.282  1.00  0.940          C  
ATOM   8778  C   LEU A 549     -11.716   4.925  16.891  1.00  0.910          C  
ATOM   8779  O   LEU A 549     -10.706   5.220  16.240  1.00  0.970          O  
ATOM   8780  CB  LEU A 549     -11.527   4.453  19.350  1.00  1.300          C  
ATOM   8781  CG  LEU A 549     -11.481   4.994  20.797  1.00  1.300          C  
ATOM   8782  CD1 LEU A 549     -11.356   3.861  21.766  1.00  1.300          C  
ATOM   8783  CD2 LEU A 549     -10.288   5.940  20.969  1.00  1.300          C  
ATOM   8784  H   LEU A 549     -13.873   5.284  19.105  1.00  1.070          H  
ATOM   8785  HA  LEU A 549     -11.318   6.373  18.372  1.00  1.130          H  
ATOM   8786 1HB  LEU A 549     -12.244   3.640  19.322  1.00  1.560          H  
ATOM   8787 2HB  LEU A 549     -10.546   4.053  19.102  1.00  1.560          H  
ATOM   8788  HG  LEU A 549     -12.397   5.514  21.008  1.00  1.560          H  
ATOM   8789 1HD1 LEU A 549     -11.337   4.256  22.783  1.00  1.560          H  
ATOM   8790 2HD1 LEU A 549     -12.208   3.205  21.660  1.00  1.560          H  
ATOM   8791 3HD1 LEU A 549     -10.438   3.309  21.574  1.00  1.560          H  
ATOM   8792 1HD2 LEU A 549     -10.269   6.307  21.994  1.00  1.560          H  
ATOM   8793 2HD2 LEU A 549      -9.364   5.400  20.763  1.00  1.560          H  
ATOM   8794 3HD2 LEU A 549     -10.363   6.786  20.298  1.00  1.560          H  
ATOM   8795  N   TRP A 550     -12.677   4.126  16.424  1.00  0.850          N  
ATOM   8796  CA  TRP A 550     -12.567   3.564  15.102  1.00  0.830          C  
ATOM   8797  C   TRP A 550     -12.680   4.638  14.070  1.00  0.840          C  
ATOM   8798  O   TRP A 550     -11.834   4.744  13.193  1.00  0.890          O  
ATOM   8799  CB  TRP A 550     -13.676   2.563  14.799  1.00  1.170          C  
ATOM   8800  CG  TRP A 550     -13.502   1.220  15.355  1.00  1.170          C  
ATOM   8801  CD1 TRP A 550     -14.286   0.632  16.268  1.00  1.170          C  
ATOM   8802  CD2 TRP A 550     -12.472   0.253  15.039  1.00  1.170          C  
ATOM   8803  NE1 TRP A 550     -13.832  -0.608  16.533  1.00  1.170          N  
ATOM   8804  CE2 TRP A 550     -12.738  -0.863  15.791  1.00  1.170          C  
ATOM   8805  CE3 TRP A 550     -11.368   0.252  14.186  1.00  1.170          C  
ATOM   8806  CZ2 TRP A 550     -11.958  -1.997  15.723  1.00  1.170          C  
ATOM   8807  CZ3 TRP A 550     -10.587  -0.882  14.107  1.00  1.170          C  
ATOM   8808  CH2 TRP A 550     -10.878  -1.981  14.857  1.00  1.170          C  
ATOM   8809  H   TRP A 550     -13.474   3.896  17.014  1.00  1.020          H  
ATOM   8810  HA  TRP A 550     -11.599   3.080  15.007  1.00  1.000          H  
ATOM   8811 1HB  TRP A 550     -14.608   2.958  15.210  1.00  1.400          H  
ATOM   8812 2HB  TRP A 550     -13.821   2.480  13.737  1.00  1.400          H  
ATOM   8813  HD1 TRP A 550     -15.165   1.083  16.727  1.00  1.400          H  
ATOM   8814  HE1 TRP A 550     -14.238  -1.247  17.178  1.00  1.400          H  
ATOM   8815  HE3 TRP A 550     -11.130   1.121  13.593  1.00  1.400          H  
ATOM   8816  HZ2 TRP A 550     -12.173  -2.883  16.315  1.00  1.400          H  
ATOM   8817  HZ3 TRP A 550      -9.734  -0.878  13.433  1.00  1.400          H  
ATOM   8818  HH2 TRP A 550     -10.246  -2.863  14.777  1.00  1.400          H  
ATOM   8819  N   LEU A 551     -13.657   5.526  14.200  1.00  0.820          N  
ATOM   8820  CA  LEU A 551     -13.799   6.518  13.158  1.00  0.840          C  
ATOM   8821  C   LEU A 551     -12.575   7.426  13.070  1.00  0.920          C  
ATOM   8822  O   LEU A 551     -12.138   7.768  11.963  1.00  1.090          O  
ATOM   8823  CB  LEU A 551     -15.090   7.307  13.377  1.00  1.170          C  
ATOM   8824  CG  LEU A 551     -16.428   6.477  13.202  1.00  1.170          C  
ATOM   8825  CD1 LEU A 551     -17.612   7.343  13.571  1.00  1.170          C  
ATOM   8826  CD2 LEU A 551     -16.562   5.946  11.790  1.00  1.170          C  
ATOM   8827  H   LEU A 551     -14.340   5.467  14.965  1.00  0.980          H  
ATOM   8828  HA  LEU A 551     -13.857   6.002  12.209  1.00  1.010          H  
ATOM   8829 1HB  LEU A 551     -15.077   7.695  14.400  1.00  1.400          H  
ATOM   8830 2HB  LEU A 551     -15.113   8.147  12.688  1.00  1.400          H  
ATOM   8831  HG  LEU A 551     -16.418   5.639  13.884  1.00  1.400          H  
ATOM   8832 1HD1 LEU A 551     -18.516   6.751  13.471  1.00  1.400          H  
ATOM   8833 2HD1 LEU A 551     -17.508   7.680  14.604  1.00  1.400          H  
ATOM   8834 3HD1 LEU A 551     -17.666   8.205  12.914  1.00  1.400          H  
ATOM   8835 1HD2 LEU A 551     -17.479   5.388  11.703  1.00  1.400          H  
ATOM   8836 2HD2 LEU A 551     -16.569   6.769  11.089  1.00  1.400          H  
ATOM   8837 3HD2 LEU A 551     -15.756   5.289  11.561  1.00  1.400          H  
ATOM   8838  N   ILE A 552     -11.970   7.786  14.210  1.00  0.880          N  
ATOM   8839  CA  ILE A 552     -10.777   8.615  14.158  1.00  0.950          C  
ATOM   8840  C   ILE A 552      -9.645   7.863  13.470  1.00  0.970          C  
ATOM   8841  O   ILE A 552      -8.957   8.430  12.613  1.00  1.000          O  
ATOM   8842  CB  ILE A 552     -10.322   9.071  15.561  1.00  1.300          C  
ATOM   8843  CG1 ILE A 552     -11.372  10.045  16.161  1.00  1.300          C  
ATOM   8844  CG2 ILE A 552      -8.913   9.748  15.463  1.00  1.300          C  
ATOM   8845  CD1 ILE A 552     -11.208  10.310  17.658  1.00  1.300          C  
ATOM   8846  H   ILE A 552     -12.360   7.512  15.120  1.00  1.060          H  
ATOM   8847  HA  ILE A 552     -11.004   9.503  13.567  1.00  1.140          H  
ATOM   8848  HB  ILE A 552     -10.271   8.199  16.222  1.00  1.560          H  
ATOM   8849 1HG1 ILE A 552     -11.304  10.996  15.635  1.00  1.560          H  
ATOM   8850 2HG1 ILE A 552     -12.362   9.635  15.994  1.00  1.560          H  
ATOM   8851 1HG2 ILE A 552      -8.582  10.064  16.444  1.00  1.560          H  
ATOM   8852 2HG2 ILE A 552      -8.177   9.052  15.063  1.00  1.560          H  
ATOM   8853 3HG2 ILE A 552      -8.975  10.616  14.806  1.00  1.560          H  
ATOM   8854 1HD1 ILE A 552     -11.989  10.994  17.989  1.00  1.560          H  
ATOM   8855 2HD1 ILE A 552     -11.300   9.365  18.193  1.00  1.560          H  
ATOM   8856 3HD1 ILE A 552     -10.241  10.750  17.866  1.00  1.560          H  
ATOM   8857  N   TRP A 553      -9.412   6.605  13.875  1.00  0.980          N  
ATOM   8858  CA  TRP A 553      -8.345   5.805  13.297  1.00  1.030          C  
ATOM   8859  C   TRP A 553      -8.531   5.540  11.816  1.00  0.950          C  
ATOM   8860  O   TRP A 553      -7.583   5.693  11.046  1.00  0.980          O  
ATOM   8861  CB  TRP A 553      -8.185   4.496  14.051  1.00  1.420          C  
ATOM   8862  CG  TRP A 553      -7.141   3.609  13.463  1.00  1.420          C  
ATOM   8863  CD1 TRP A 553      -5.798   3.733  13.631  1.00  1.420          C  
ATOM   8864  CD2 TRP A 553      -7.336   2.421  12.656  1.00  1.420          C  
ATOM   8865  NE1 TRP A 553      -5.144   2.730  12.971  1.00  1.420          N  
ATOM   8866  CE2 TRP A 553      -6.068   1.912  12.375  1.00  1.420          C  
ATOM   8867  CE3 TRP A 553      -8.460   1.758  12.169  1.00  1.420          C  
ATOM   8868  CZ2 TRP A 553      -5.889   0.767  11.626  1.00  1.420          C  
ATOM   8869  CZ3 TRP A 553      -8.274   0.605  11.430  1.00  1.420          C  
ATOM   8870  CH2 TRP A 553      -7.031   0.121  11.166  1.00  1.420          C  
ATOM   8871  H   TRP A 553      -9.993   6.188  14.611  1.00  1.180          H  
ATOM   8872  HA  TRP A 553      -7.418   6.361  13.418  1.00  1.240          H  
ATOM   8873 1HB  TRP A 553      -7.923   4.704  15.088  1.00  1.710          H  
ATOM   8874 2HB  TRP A 553      -9.138   3.966  14.059  1.00  1.710          H  
ATOM   8875  HD1 TRP A 553      -5.313   4.521  14.202  1.00  1.710          H  
ATOM   8876  HE1 TRP A 553      -4.142   2.608  12.935  1.00  1.710          H  
ATOM   8877  HE3 TRP A 553      -9.460   2.133  12.373  1.00  1.710          H  
ATOM   8878  HZ2 TRP A 553      -4.900   0.367  11.406  1.00  1.710          H  
ATOM   8879  HZ3 TRP A 553      -9.140   0.087  11.069  1.00  1.710          H  
ATOM   8880  HH2 TRP A 553      -6.929  -0.790  10.577  1.00  1.710          H  
ATOM   8881  N   PHE A 554      -9.727   5.130  11.406  1.00  0.860          N  
ATOM   8882  CA  PHE A 554      -9.980   4.846  10.011  1.00  0.810          C  
ATOM   8883  C   PHE A 554      -9.837   6.077   9.153  1.00  0.760          C  
ATOM   8884  O   PHE A 554      -9.316   5.977   8.040  1.00  0.760          O  
ATOM   8885  CB  PHE A 554     -11.358   4.297   9.784  1.00  1.150          C  
ATOM   8886  CG  PHE A 554     -11.554   2.855  10.058  1.00  1.150          C  
ATOM   8887  CD1 PHE A 554     -12.342   2.450  11.088  1.00  1.150          C  
ATOM   8888  CD2 PHE A 554     -10.977   1.895   9.254  1.00  1.150          C  
ATOM   8889  CE1 PHE A 554     -12.556   1.141  11.317  1.00  1.150          C  
ATOM   8890  CE2 PHE A 554     -11.189   0.576   9.478  1.00  1.150          C  
ATOM   8891  CZ  PHE A 554     -11.981   0.197  10.525  1.00  1.150          C  
ATOM   8892  H   PHE A 554     -10.471   5.012  12.088  1.00  1.030          H  
ATOM   8893  HA  PHE A 554      -9.253   4.105   9.683  1.00  0.970          H  
ATOM   8894 1HB  PHE A 554     -12.018   4.854  10.441  1.00  1.380          H  
ATOM   8895 2HB  PHE A 554     -11.667   4.498   8.766  1.00  1.380          H  
ATOM   8896  HD1 PHE A 554     -12.814   3.184  11.715  1.00  1.380          H  
ATOM   8897  HD2 PHE A 554     -10.350   2.199   8.428  1.00  1.380          H  
ATOM   8898  HE1 PHE A 554     -13.191   0.850  12.140  1.00  1.380          H  
ATOM   8899  HE2 PHE A 554     -10.727  -0.173   8.831  1.00  1.380          H  
ATOM   8900  HZ  PHE A 554     -12.159  -0.853  10.725  1.00  1.380          H  
ATOM   8901  N   LEU A 555     -10.306   7.244   9.617  1.00  0.790          N  
ATOM   8902  CA  LEU A 555     -10.117   8.418   8.791  1.00  0.830          C  
ATOM   8903  C   LEU A 555      -8.627   8.709   8.724  1.00  0.890          C  
ATOM   8904  O   LEU A 555      -8.089   8.931   7.647  1.00  0.900          O  
ATOM   8905  CB  LEU A 555     -10.882   9.643   9.301  1.00  1.150          C  
ATOM   8906  CG  LEU A 555     -10.735  10.974   8.423  1.00  1.150          C  
ATOM   8907  CD1 LEU A 555     -11.246  10.747   6.958  1.00  1.150          C  
ATOM   8908  CD2 LEU A 555     -11.528  12.090   9.082  1.00  1.150          C  
ATOM   8909  H   LEU A 555     -10.798   7.315  10.514  1.00  0.950          H  
ATOM   8910  HA  LEU A 555     -10.480   8.184   7.798  1.00  1.000          H  
ATOM   8911 1HB  LEU A 555     -11.939   9.389   9.367  1.00  1.380          H  
ATOM   8912 2HB  LEU A 555     -10.527   9.863  10.314  1.00  1.380          H  
ATOM   8913  HG  LEU A 555      -9.684  11.260   8.372  1.00  1.380          H  
ATOM   8914 1HD1 LEU A 555     -11.130  11.670   6.382  1.00  1.380          H  
ATOM   8915 2HD1 LEU A 555     -10.672   9.969   6.467  1.00  1.380          H  
ATOM   8916 3HD1 LEU A 555     -12.292  10.463   6.979  1.00  1.380          H  
ATOM   8917 1HD2 LEU A 555     -11.419  13.006   8.497  1.00  1.380          H  
ATOM   8918 2HD2 LEU A 555     -12.582  11.812   9.130  1.00  1.380          H  
ATOM   8919 3HD2 LEU A 555     -11.149  12.253  10.092  1.00  1.380          H  
ATOM   8920  N   ALA A 556      -7.906   8.639   9.850  1.00  0.950          N  
ATOM   8921  CA  ALA A 556      -6.475   8.914   9.796  1.00  1.050          C  
ATOM   8922  C   ALA A 556      -5.768   7.956   8.828  1.00  1.010          C  
ATOM   8923  O   ALA A 556      -4.865   8.368   8.086  1.00  1.050          O  
ATOM   8924  CB  ALA A 556      -5.875   8.789  11.184  1.00  1.430          C  
ATOM   8925  H   ALA A 556      -8.346   8.439  10.756  1.00  1.140          H  
ATOM   8926  HA  ALA A 556      -6.338   9.932   9.433  1.00  1.260          H  
ATOM   8927 1HB  ALA A 556      -4.812   9.017  11.147  1.00  1.720          H  
ATOM   8928 2HB  ALA A 556      -6.376   9.483  11.857  1.00  1.720          H  
ATOM   8929 3HB  ALA A 556      -6.017   7.771  11.545  1.00  1.720          H  
ATOM   8930  N   LEU A 557      -6.205   6.688   8.816  1.00  0.950          N  
ATOM   8931  CA  LEU A 557      -5.674   5.646   7.951  1.00  0.920          C  
ATOM   8932  C   LEU A 557      -5.954   6.025   6.495  1.00  0.850          C  
ATOM   8933  O   LEU A 557      -5.058   5.962   5.650  1.00  0.860          O  
ATOM   8934  CB  LEU A 557      -6.375   4.311   8.290  1.00  1.300          C  
ATOM   8935  CG  LEU A 557      -5.976   3.029   7.548  1.00  1.300          C  
ATOM   8936  CD1 LEU A 557      -4.542   2.642   7.869  1.00  1.300          C  
ATOM   8937  CD2 LEU A 557      -6.984   1.938   7.911  1.00  1.300          C  
ATOM   8938  H   LEU A 557      -6.917   6.420   9.498  1.00  1.140          H  
ATOM   8939  HA  LEU A 557      -4.603   5.573   8.109  1.00  1.100          H  
ATOM   8940 1HB  LEU A 557      -6.251   4.126   9.359  1.00  1.560          H  
ATOM   8941 2HB  LEU A 557      -7.423   4.441   8.108  1.00  1.560          H  
ATOM   8942  HG  LEU A 557      -6.009   3.203   6.516  1.00  1.560          H  
ATOM   8943 1HD1 LEU A 557      -4.283   1.737   7.318  1.00  1.560          H  
ATOM   8944 2HD1 LEU A 557      -3.866   3.441   7.575  1.00  1.560          H  
ATOM   8945 3HD1 LEU A 557      -4.449   2.456   8.940  1.00  1.560          H  
ATOM   8946 1HD2 LEU A 557      -6.744   1.015   7.383  1.00  1.560          H  
ATOM   8947 2HD2 LEU A 557      -6.947   1.770   8.970  1.00  1.560          H  
ATOM   8948 3HD2 LEU A 557      -7.983   2.261   7.636  1.00  1.560          H  
ATOM   8949  N   THR A 558      -7.198   6.447   6.228  1.00  0.800          N  
ATOM   8950  CA  THR A 558      -7.702   6.860   4.923  1.00  0.770          C  
ATOM   8951  C   THR A 558      -6.950   8.052   4.357  1.00  0.800          C  
ATOM   8952  O   THR A 558      -6.538   8.040   3.184  1.00  0.790          O  
ATOM   8953  CB  THR A 558      -9.203   7.213   5.036  1.00  1.090          C  
ATOM   8954  OG1 THR A 558      -9.936   6.055   5.428  1.00  1.090          O  
ATOM   8955  CG2 THR A 558      -9.720   7.713   3.760  1.00  1.090          C  
ATOM   8956  H   THR A 558      -7.870   6.428   6.993  1.00  0.960          H  
ATOM   8957  HA  THR A 558      -7.591   6.033   4.233  1.00  0.920          H  
ATOM   8958  HB  THR A 558      -9.342   7.975   5.774  1.00  1.310          H  
ATOM   8959  HG1 THR A 558      -9.726   5.853   6.366  1.00  1.310          H  
ATOM   8960 1HG2 THR A 558     -10.780   7.945   3.861  1.00  1.310          H  
ATOM   8961 2HG2 THR A 558      -9.190   8.613   3.471  1.00  1.310          H  
ATOM   8962 3HG2 THR A 558      -9.578   6.955   3.016  1.00  1.310          H  
ATOM   8963  N   VAL A 559      -6.756   9.070   5.195  1.00  0.850          N  
ATOM   8964  CA  VAL A 559      -6.051  10.268   4.803  1.00  0.920          C  
ATOM   8965  C   VAL A 559      -4.617   9.907   4.488  1.00  0.930          C  
ATOM   8966  O   VAL A 559      -4.107  10.395   3.476  1.00  0.960          O  
ATOM   8967  CB  VAL A 559      -6.144  11.371   5.884  1.00  1.260          C  
ATOM   8968  CG1 VAL A 559      -5.216  12.553   5.537  1.00  1.260          C  
ATOM   8969  CG2 VAL A 559      -7.607  11.879   5.972  1.00  1.260          C  
ATOM   8970  H   VAL A 559      -7.147   8.995   6.133  1.00  1.020          H  
ATOM   8971  HA  VAL A 559      -6.517  10.653   3.901  1.00  1.100          H  
ATOM   8972  HB  VAL A 559      -5.836  10.953   6.849  1.00  1.510          H  
ATOM   8973 1HG1 VAL A 559      -5.299  13.312   6.314  1.00  1.510          H  
ATOM   8974 2HG1 VAL A 559      -4.180  12.218   5.479  1.00  1.510          H  
ATOM   8975 3HG1 VAL A 559      -5.510  12.980   4.591  1.00  1.510          H  
ATOM   8976 1HG2 VAL A 559      -7.691  12.644   6.740  1.00  1.510          H  
ATOM   8977 2HG2 VAL A 559      -7.911  12.296   5.013  1.00  1.510          H  
ATOM   8978 3HG2 VAL A 559      -8.265  11.051   6.219  1.00  1.510          H  
ATOM   8979  N   GLY A 560      -3.988   9.088   5.364  1.00  0.950          N  
ATOM   8980  CA  GLY A 560      -2.628   8.567   5.228  1.00  0.970          C  
ATOM   8981  C   GLY A 560      -2.462   7.712   3.968  1.00  0.880          C  
ATOM   8982  O   GLY A 560      -1.410   7.755   3.323  1.00  0.860          O  
ATOM   8983  H   GLY A 560      -4.488   8.809   6.212  1.00  1.140          H  
ATOM   8984 1HA  GLY A 560      -1.922   9.392   5.225  1.00  1.160          H  
ATOM   8985 2HA  GLY A 560      -2.406   7.960   6.106  1.00  1.160          H  
ATOM   8986  N   GLY A 561      -3.504   6.948   3.624  1.00  0.840          N  
ATOM   8987  CA  GLY A 561      -3.546   6.129   2.421  1.00  0.790          C  
ATOM   8988  C   GLY A 561      -3.345   7.063   1.249  1.00  0.780          C  
ATOM   8989  O   GLY A 561      -2.459   6.860   0.397  1.00  0.780          O  
ATOM   8990  H   GLY A 561      -4.288   6.895   4.274  1.00  1.010          H  
ATOM   8991 1HA  GLY A 561      -2.779   5.358   2.447  1.00  0.950          H  
ATOM   8992 2HA  GLY A 561      -4.521   5.651   2.348  1.00  0.950          H  
ATOM   8993  N   ALA A 562      -4.178   8.113   1.220  1.00  0.830          N  
ATOM   8994  CA  ALA A 562      -4.067   9.115   0.190  1.00  0.860          C  
ATOM   8995  C   ALA A 562      -2.714   9.775   0.248  1.00  0.850          C  
ATOM   8996  O   ALA A 562      -2.076   9.948  -0.773  1.00  0.920          O  
ATOM   8997  CB  ALA A 562      -5.111  10.187   0.356  1.00  1.190          C  
ATOM   8998  H   ALA A 562      -4.901   8.192   1.945  1.00  1.000          H  
ATOM   8999  HA  ALA A 562      -4.184   8.624  -0.768  1.00  1.030          H  
ATOM   9000 1HB  ALA A 562      -5.011  10.921  -0.443  1.00  1.430          H  
ATOM   9001 2HB  ALA A 562      -6.080   9.781   0.352  1.00  1.430          H  
ATOM   9002 3HB  ALA A 562      -4.958  10.655   1.285  1.00  1.430          H  
ATOM   9003  N   TYR A 563      -2.202  10.061   1.443  1.00  0.840          N  
ATOM   9004  CA  TYR A 563      -0.910  10.715   1.523  1.00  0.850          C  
ATOM   9005  C   TYR A 563       0.146   9.967   0.757  1.00  0.850          C  
ATOM   9006  O   TYR A 563       0.871  10.557  -0.024  1.00  0.910          O  
ATOM   9007  CB  TYR A 563      -0.439  10.945   2.950  1.00  1.190          C  
ATOM   9008  CG  TYR A 563       0.955  11.497   2.964  1.00  1.190          C  
ATOM   9009  CD1 TYR A 563       1.189  12.825   2.648  1.00  1.190          C  
ATOM   9010  CD2 TYR A 563       2.013  10.662   3.280  1.00  1.190          C  
ATOM   9011  CE1 TYR A 563       2.479  13.308   2.638  1.00  1.190          C  
ATOM   9012  CE2 TYR A 563       3.297  11.143   3.273  1.00  1.190          C  
ATOM   9013  CZ  TYR A 563       3.535  12.461   2.952  1.00  1.190          C  
ATOM   9014  OH  TYR A 563       4.827  12.940   2.940  1.00  1.190          O  
ATOM   9015  H   TYR A 563      -2.760   9.911   2.284  1.00  1.010          H  
ATOM   9016  HA  TYR A 563      -1.001  11.686   1.062  1.00  1.020          H  
ATOM   9017 1HB  TYR A 563      -1.107  11.636   3.465  1.00  1.420          H  
ATOM   9018 2HB  TYR A 563      -0.434  10.016   3.490  1.00  1.420          H  
ATOM   9019  HD1 TYR A 563       0.363  13.481   2.396  1.00  1.420          H  
ATOM   9020  HD2 TYR A 563       1.824   9.619   3.530  1.00  1.420          H  
ATOM   9021  HE1 TYR A 563       2.666  14.350   2.382  1.00  1.420          H  
ATOM   9022  HE2 TYR A 563       4.128  10.483   3.518  1.00  1.420          H  
ATOM   9023  HH  TYR A 563       4.821  13.875   2.716  1.00  1.420          H  
ATOM   9024  N   ILE A 564       0.254   8.674   0.953  1.00  0.860          N  
ATOM   9025  CA  ILE A 564       1.294   7.968   0.226  1.00  0.980          C  
ATOM   9026  C   ILE A 564       1.094   8.050  -1.306  1.00  1.000          C  
ATOM   9027  O   ILE A 564       2.074   8.193  -2.034  1.00  1.150          O  
ATOM   9028  CB  ILE A 564       1.428   6.508   0.698  1.00  1.320          C  
ATOM   9029  CG1 ILE A 564       1.866   6.432   2.214  1.00  1.320          C  
ATOM   9030  CG2 ILE A 564       2.446   5.759  -0.188  1.00  1.320          C  
ATOM   9031  CD1 ILE A 564       3.227   7.047   2.576  1.00  1.320          C  
ATOM   9032  H   ILE A 564      -0.366   8.226   1.640  1.00  1.030          H  
ATOM   9033  HA  ILE A 564       2.236   8.465   0.429  1.00  1.180          H  
ATOM   9034  HB  ILE A 564       0.460   6.037   0.640  1.00  1.590          H  
ATOM   9035 1HG1 ILE A 564       1.104   6.936   2.808  1.00  1.590          H  
ATOM   9036 2HG1 ILE A 564       1.886   5.379   2.503  1.00  1.590          H  
ATOM   9037 1HG2 ILE A 564       2.523   4.738   0.156  1.00  1.590          H  
ATOM   9038 2HG2 ILE A 564       2.121   5.762  -1.222  1.00  1.590          H  
ATOM   9039 3HG2 ILE A 564       3.423   6.230  -0.133  1.00  1.590          H  
ATOM   9040 1HD1 ILE A 564       3.394   6.920   3.647  1.00  1.590          H  
ATOM   9041 2HD1 ILE A 564       4.021   6.550   2.033  1.00  1.590          H  
ATOM   9042 3HD1 ILE A 564       3.246   8.100   2.344  1.00  1.590          H  
ATOM   9043  N   VAL A 565      -0.149   7.929  -1.807  1.00  0.970          N  
ATOM   9044  CA  VAL A 565      -0.388   7.972  -3.265  1.00  1.160          C  
ATOM   9045  C   VAL A 565      -0.997   9.290  -3.853  1.00  1.120          C  
ATOM   9046  O   VAL A 565      -1.221   9.370  -5.061  1.00  1.340          O  
ATOM   9047  CB  VAL A 565      -1.181   6.688  -3.668  1.00  1.550          C  
ATOM   9048  CG1 VAL A 565      -1.663   6.656  -5.148  1.00  1.550          C  
ATOM   9049  CG2 VAL A 565      -0.255   5.540  -3.503  1.00  1.550          C  
ATOM   9050  H   VAL A 565      -0.932   7.763  -1.153  1.00  1.160          H  
ATOM   9051  HA  VAL A 565       0.582   7.857  -3.734  1.00  1.390          H  
ATOM   9052  HB  VAL A 565      -2.034   6.576  -3.009  1.00  1.860          H  
ATOM   9053 1HG1 VAL A 565      -2.158   5.711  -5.332  1.00  1.860          H  
ATOM   9054 2HG1 VAL A 565      -2.355   7.431  -5.352  1.00  1.860          H  
ATOM   9055 3HG1 VAL A 565      -0.811   6.747  -5.814  1.00  1.860          H  
ATOM   9056 1HG2 VAL A 565      -0.759   4.615  -3.745  1.00  1.860          H  
ATOM   9057 2HG2 VAL A 565       0.575   5.693  -4.177  1.00  1.860          H  
ATOM   9058 3HG2 VAL A 565       0.101   5.498  -2.492  1.00  1.860          H  
ATOM   9059  N   CYS A 566      -1.228  10.333  -3.043  1.00  1.000          N  
ATOM   9060  CA  CYS A 566      -1.868  11.587  -3.507  1.00  1.070          C  
ATOM   9061  C   CYS A 566      -1.040  12.477  -4.436  1.00  1.060          C  
ATOM   9062  O   CYS A 566      -0.598  13.568  -4.066  1.00  1.220          O  
ATOM   9063  CB  CYS A 566      -2.358  12.492  -2.348  1.00  1.470          C  
ATOM   9064  SG  CYS A 566      -1.118  13.222  -1.290  1.00  1.470          S  
ATOM   9065  H   CYS A 566      -1.022  10.228  -2.049  1.00  1.200          H  
ATOM   9066  HA  CYS A 566      -2.759  11.295  -4.057  1.00  1.280          H  
ATOM   9067 1HB  CYS A 566      -2.907  13.318  -2.777  1.00  1.760          H  
ATOM   9068 2HB  CYS A 566      -3.062  11.954  -1.728  1.00  1.760          H  
ATOM   9069  HG  CYS A 566      -1.986  13.926  -0.548  1.00  1.760          H  
ATOM   9070  N   VAL A 567      -0.846  11.987  -5.648  1.00  1.470          N  
ATOM   9071  CA  VAL A 567      -0.183  12.651  -6.779  1.00  1.950          C  
ATOM   9072  C   VAL A 567       1.300  13.033  -6.636  1.00  2.200          C  
ATOM   9073  O   VAL A 567       2.113  12.611  -7.457  1.00  2.400          O  
ATOM   9074  CB  VAL A 567      -1.020  13.887  -7.160  1.00  2.540          C  
ATOM   9075  CG1 VAL A 567      -0.341  14.732  -8.251  1.00  2.540          C  
ATOM   9076  CG2 VAL A 567      -2.382  13.397  -7.612  1.00  2.540          C  
ATOM   9077  H   VAL A 567      -1.214  11.041  -5.767  1.00  1.760          H  
ATOM   9078  HA  VAL A 567      -0.259  11.964  -7.614  1.00  2.340          H  
ATOM   9079  HB  VAL A 567      -1.147  14.519  -6.296  1.00  3.050          H  
ATOM   9080 1HG1 VAL A 567      -0.979  15.581  -8.479  1.00  3.050          H  
ATOM   9081 2HG1 VAL A 567       0.626  15.099  -7.917  1.00  3.050          H  
ATOM   9082 3HG1 VAL A 567      -0.206  14.125  -9.143  1.00  3.050          H  
ATOM   9083 1HG2 VAL A 567      -3.006  14.251  -7.850  1.00  3.050          H  
ATOM   9084 2HG2 VAL A 567      -2.283  12.761  -8.483  1.00  3.050          H  
ATOM   9085 3HG2 VAL A 567      -2.854  12.829  -6.812  1.00  3.050          H  
ATOM   9086  N   ASN A 568       1.658  13.870  -5.665  1.00  2.460          N  
ATOM   9087  CA  ASN A 568       3.071  14.242  -5.513  1.00  3.030          C  
ATOM   9088  C   ASN A 568       3.870  13.123  -4.834  1.00  3.050          C  
ATOM   9089  O   ASN A 568       4.714  12.515  -5.490  1.00  3.030          O  
ATOM   9090  CB  ASN A 568       3.256  15.612  -4.870  1.00  4.010          C  
ATOM   9091  CG  ASN A 568       4.697  16.022  -4.741  1.00  4.010          C  
ATOM   9092  OD1 ASN A 568       5.422  16.071  -5.740  1.00  4.010          O  
ATOM   9093  ND2 ASN A 568       5.127  16.326  -3.541  1.00  4.010          N  
ATOM   9094  H   ASN A 568       0.926  14.194  -5.022  1.00  2.950          H  
ATOM   9095  HA  ASN A 568       3.493  14.339  -6.515  1.00  3.640          H  
ATOM   9096 1HB  ASN A 568       2.816  16.319  -5.543  1.00  4.820          H  
ATOM   9097 2HB  ASN A 568       2.738  15.727  -3.932  1.00  4.820          H  
ATOM   9098 1HD2 ASN A 568       6.080  16.605  -3.409  1.00  4.820          H  
ATOM   9099 2HD2 ASN A 568       4.509  16.294  -2.757  1.00  4.820          H  
ATOM   9100  N   PRO A 569       3.571  12.697  -3.585  1.00  3.510          N  
ATOM   9101  CA  PRO A 569       4.246  11.610  -2.902  1.00  3.870          C  
ATOM   9102  C   PRO A 569       4.113  10.313  -3.691  1.00  3.400          C  
ATOM   9103  O   PRO A 569       4.932   9.411  -3.532  1.00  3.840          O  
ATOM   9104  CB  PRO A 569       3.567  11.585  -1.538  1.00  5.800          C  
ATOM   9105  CG  PRO A 569       2.277  12.311  -1.752  1.00  5.800          C  
ATOM   9106  CD  PRO A 569       2.578  13.365  -2.727  1.00  5.800          C  
ATOM   9107  HA  PRO A 569       5.309  11.869  -2.788  1.00  4.640          H  
ATOM   9108 1HB  PRO A 569       3.396  10.540  -1.213  1.00  6.970          H  
ATOM   9109 2HB  PRO A 569       4.203  12.056  -0.775  1.00  6.970          H  
ATOM   9110 1HG  PRO A 569       1.507  11.616  -2.123  1.00  6.970          H  
ATOM   9111 2HG  PRO A 569       1.903  12.706  -0.791  1.00  6.970          H  
ATOM   9112 1HD  PRO A 569       1.661  13.624  -3.206  1.00  6.970          H  
ATOM   9113 2HD  PRO A 569       3.029  14.219  -2.210  1.00  6.970          H  
ATOM   9114  N   LYS A 570       3.096  10.236  -4.578  1.00  2.890          N  
ATOM   9115  CA  LYS A 570       2.864   9.109  -5.490  1.00  2.960          C  
ATOM   9116  C   LYS A 570       4.153   8.666  -6.174  1.00  2.930          C  
ATOM   9117  O   LYS A 570       4.253   7.528  -6.609  1.00  3.280          O  
ATOM   9118  CB  LYS A 570       1.821   9.422  -6.560  1.00  4.120          C  
ATOM   9119  CG  LYS A 570       1.471   8.214  -7.489  1.00  4.120          C  
ATOM   9120  CD  LYS A 570       0.188   8.457  -8.341  1.00  4.120          C  
ATOM   9121  CE  LYS A 570       0.394   9.486  -9.466  1.00  4.120          C  
ATOM   9122  NZ  LYS A 570      -0.830   9.624 -10.367  1.00  4.120          N  
ATOM   9123  H   LYS A 570       2.445  11.000  -4.631  1.00  3.470          H  
ATOM   9124  HA  LYS A 570       2.507   8.267  -4.901  1.00  3.550          H  
ATOM   9125 1HB  LYS A 570       0.930   9.799  -6.103  1.00  4.940          H  
ATOM   9126 2HB  LYS A 570       2.217  10.196  -7.197  1.00  4.940          H  
ATOM   9127 1HG  LYS A 570       2.299   8.022  -8.171  1.00  4.940          H  
ATOM   9128 2HG  LYS A 570       1.326   7.326  -6.872  1.00  4.940          H  
ATOM   9129 1HD  LYS A 570      -0.131   7.514  -8.774  1.00  4.940          H  
ATOM   9130 2HD  LYS A 570      -0.599   8.822  -7.684  1.00  4.940          H  
ATOM   9131 1HE  LYS A 570       0.614  10.449  -9.027  1.00  4.940          H  
ATOM   9132 2HE  LYS A 570       1.246   9.182 -10.076  1.00  4.940          H  
ATOM   9133 1HZ  LYS A 570      -0.629  10.311 -11.077  1.00  4.940          H  
ATOM   9134 2HZ  LYS A 570      -1.032   8.745 -10.816  1.00  4.940          H  
ATOM   9135 3HZ  LYS A 570      -1.690   9.932  -9.835  1.00  4.940          H  
ATOM   9136  N   MET A 571       5.149   9.565  -6.253  1.00  3.010          N  
ATOM   9137  CA  MET A 571       6.454   9.362  -6.878  1.00  3.320          C  
ATOM   9138  C   MET A 571       7.168   8.136  -6.297  1.00  2.990          C  
ATOM   9139  O   MET A 571       8.097   7.604  -6.906  1.00  3.550          O  
ATOM   9140  CB  MET A 571       7.302  10.624  -6.671  1.00  4.520          C  
ATOM   9141  CG  MET A 571       7.765  10.859  -5.206  1.00  4.520          C  
ATOM   9142  SD  MET A 571       8.771  12.353  -4.975  1.00  4.520          S  
ATOM   9143  CE  MET A 571       7.521  13.652  -4.977  1.00  4.520          C  
ATOM   9144  H   MET A 571       4.961  10.498  -5.870  1.00  3.610          H  
ATOM   9145  HA  MET A 571       6.304   9.197  -7.943  1.00  3.980          H  
ATOM   9146 1HB  MET A 571       8.189  10.574  -7.298  1.00  5.430          H  
ATOM   9147 2HB  MET A 571       6.722  11.493  -6.984  1.00  5.430          H  
ATOM   9148 1HG  MET A 571       6.897  10.928  -4.562  1.00  5.430          H  
ATOM   9149 2HG  MET A 571       8.359  10.012  -4.875  1.00  5.430          H  
ATOM   9150 1HE  MET A 571       7.995  14.622  -4.837  1.00  5.430          H  
ATOM   9151 2HE  MET A 571       6.981  13.650  -5.923  1.00  5.430          H  
ATOM   9152 3HE  MET A 571       6.817  13.478  -4.164  1.00  5.430          H  
ATOM   9153  N   LYS A 572       6.741   7.694  -5.105  1.00  2.480          N  
ATOM   9154  CA  LYS A 572       7.308   6.539  -4.432  1.00  2.620          C  
ATOM   9155  C   LYS A 572       6.790   5.217  -5.019  1.00  2.590          C  
ATOM   9156  O   LYS A 572       7.264   4.154  -4.624  1.00  2.730          O  
ATOM   9157  CB  LYS A 572       7.029   6.608  -2.932  1.00  3.610          C  
ATOM   9158  CG  LYS A 572       7.767   7.741  -2.230  1.00  3.610          C  
ATOM   9159  CD  LYS A 572       7.471   7.783  -0.733  1.00  3.610          C  
ATOM   9160  CE  LYS A 572       8.278   8.898  -0.054  1.00  3.610          C  
ATOM   9161  NZ  LYS A 572       7.998   8.996   1.407  1.00  3.610          N  
ATOM   9162  H   LYS A 572       5.981   8.212  -4.648  1.00  2.980          H  
ATOM   9163  HA  LYS A 572       8.387   6.558  -4.581  1.00  3.140          H  
ATOM   9164 1HB  LYS A 572       5.960   6.766  -2.774  1.00  4.330          H  
ATOM   9165 2HB  LYS A 572       7.302   5.667  -2.460  1.00  4.330          H  
ATOM   9166 1HG  LYS A 572       8.839   7.626  -2.386  1.00  4.330          H  
ATOM   9167 2HG  LYS A 572       7.456   8.688  -2.675  1.00  4.330          H  
ATOM   9168 1HD  LYS A 572       6.404   7.969  -0.581  1.00  4.330          H  
ATOM   9169 2HD  LYS A 572       7.726   6.826  -0.281  1.00  4.330          H  
ATOM   9170 1HE  LYS A 572       9.339   8.697  -0.194  1.00  4.330          H  
ATOM   9171 2HE  LYS A 572       8.034   9.851  -0.525  1.00  4.330          H  
ATOM   9172 1HZ  LYS A 572       8.555   9.740   1.806  1.00  4.330          H  
ATOM   9173 2HZ  LYS A 572       7.021   9.200   1.551  1.00  4.330          H  
ATOM   9174 3HZ  LYS A 572       8.233   8.124   1.858  1.00  4.330          H  
ATOM   9175  N   LEU A 573       5.827   5.300  -5.956  1.00  2.650          N  
ATOM   9176  CA  LEU A 573       5.247   4.184  -6.703  1.00  2.780          C  
ATOM   9177  C   LEU A 573       6.059   4.067  -7.989  1.00  2.240          C  
ATOM   9178  O   LEU A 573       5.901   4.903  -8.878  1.00  2.270          O  
ATOM   9179  CB  LEU A 573       3.783   4.514  -7.084  1.00  3.840          C  
ATOM   9180  CG  LEU A 573       2.975   3.510  -7.992  1.00  3.840          C  
ATOM   9181  CD1 LEU A 573       2.810   2.131  -7.354  1.00  3.840          C  
ATOM   9182  CD2 LEU A 573       1.602   4.140  -8.266  1.00  3.840          C  
ATOM   9183  H   LEU A 573       5.473   6.229  -6.186  1.00  3.180          H  
ATOM   9184  HA  LEU A 573       5.276   3.283  -6.103  1.00  3.340          H  
ATOM   9185 1HB  LEU A 573       3.215   4.712  -6.190  1.00  4.610          H  
ATOM   9186 2HB  LEU A 573       3.811   5.433  -7.652  1.00  4.610          H  
ATOM   9187  HG  LEU A 573       3.515   3.375  -8.934  1.00  4.610          H  
ATOM   9188 1HD1 LEU A 573       2.254   1.484  -8.033  1.00  4.610          H  
ATOM   9189 2HD1 LEU A 573       3.780   1.704  -7.170  1.00  4.610          H  
ATOM   9190 3HD1 LEU A 573       2.267   2.203  -6.432  1.00  4.610          H  
ATOM   9191 1HD2 LEU A 573       1.032   3.492  -8.911  1.00  4.610          H  
ATOM   9192 2HD2 LEU A 573       1.064   4.278  -7.327  1.00  4.610          H  
ATOM   9193 3HD2 LEU A 573       1.733   5.108  -8.751  1.00  4.610          H  
ATOM   9194  N   PRO A 574       6.903   3.046  -8.169  1.00  2.280          N  
ATOM   9195  CA  PRO A 574       7.781   2.935  -9.310  1.00  2.150          C  
ATOM   9196  C   PRO A 574       7.049   2.942 -10.645  1.00  2.000          C  
ATOM   9197  O   PRO A 574       5.950   2.394 -10.813  1.00  2.310          O  
ATOM   9198  CB  PRO A 574       8.452   1.575  -9.081  1.00  3.220          C  
ATOM   9199  CG  PRO A 574       8.404   1.375  -7.583  1.00  3.220          C  
ATOM   9200  CD  PRO A 574       7.099   2.000  -7.155  1.00  3.220          C  
ATOM   9201  HA  PRO A 574       8.521   3.742  -9.275  1.00  2.580          H  
ATOM   9202 1HB  PRO A 574       7.939   0.800  -9.646  1.00  3.870          H  
ATOM   9203 2HB  PRO A 574       9.487   1.605  -9.472  1.00  3.870          H  
ATOM   9204 1HG  PRO A 574       8.440   0.295  -7.340  1.00  3.870          H  
ATOM   9205 2HG  PRO A 574       9.276   1.840  -7.101  1.00  3.870          H  
ATOM   9206 1HD  PRO A 574       6.315   1.303  -7.197  1.00  3.870          H  
ATOM   9207 2HD  PRO A 574       7.246   2.393  -6.159  1.00  3.870          H  
ATOM   9208  N   SER A 575       7.710   3.590 -11.595  1.00  2.240          N  
ATOM   9209  CA  SER A 575       7.301   3.712 -12.979  1.00  2.640          C  
ATOM   9210  C   SER A 575       7.678   2.408 -13.649  1.00  2.520          C  
ATOM   9211  O   SER A 575       8.292   1.544 -13.011  1.00  2.960          O  
ATOM   9212  CB  SER A 575       7.983   4.898 -13.630  1.00  3.540          C  
ATOM   9213  OG  SER A 575       9.355   4.688 -13.767  1.00  3.540          O  
ATOM   9214  H   SER A 575       8.592   4.024 -11.357  1.00  2.690          H  
ATOM   9215  HA  SER A 575       6.219   3.837 -13.033  1.00  3.170          H  
ATOM   9216 1HB  SER A 575       7.543   5.081 -14.601  1.00  4.240          H  
ATOM   9217 2HB  SER A 575       7.811   5.776 -13.020  1.00  4.240          H  
ATOM   9218  HG  SER A 575       9.704   5.457 -14.237  1.00  4.240          H  
ATOM   9219  N   LEU A 576       7.334   2.231 -14.917  1.00  2.640          N  
ATOM   9220  CA  LEU A 576       7.655   0.990 -15.621  1.00  2.920          C  
ATOM   9221  C   LEU A 576       9.141   0.880 -15.954  1.00  2.890          C  
ATOM   9222  O   LEU A 576       9.520   0.879 -17.114  1.00  3.540          O  
ATOM   9223  CB  LEU A 576       6.890   0.942 -16.957  1.00  3.980          C  
ATOM   9224  CG  LEU A 576       5.346   0.946 -16.901  1.00  3.980          C  
ATOM   9225  CD1 LEU A 576       4.808   1.106 -18.301  1.00  3.980          C  
ATOM   9226  CD2 LEU A 576       4.836  -0.350 -16.316  1.00  3.980          C  
ATOM   9227  H   LEU A 576       6.827   2.966 -15.405  1.00  3.170          H  
ATOM   9228  HA  LEU A 576       7.382   0.151 -14.984  1.00  3.500          H  
ATOM   9229 1HB  LEU A 576       7.191   1.810 -17.549  1.00  4.770          H  
ATOM   9230 2HB  LEU A 576       7.198   0.045 -17.494  1.00  4.770          H  
ATOM   9231  HG  LEU A 576       5.002   1.773 -16.294  1.00  4.770          H  
ATOM   9232 1HD1 LEU A 576       3.727   1.121 -18.259  1.00  4.770          H  
ATOM   9233 2HD1 LEU A 576       5.172   2.038 -18.724  1.00  4.770          H  
ATOM   9234 3HD1 LEU A 576       5.143   0.281 -18.919  1.00  4.770          H  
ATOM   9235 1HD2 LEU A 576       3.762  -0.317 -16.303  1.00  4.770          H  
ATOM   9236 2HD2 LEU A 576       5.167  -1.189 -16.926  1.00  4.770          H  
ATOM   9237 3HD2 LEU A 576       5.202  -0.477 -15.301  1.00  4.770          H  
ATOM   9238  N   GLU A 577       9.978   0.730 -14.927  1.00  2.730          N  
ATOM   9239  CA  GLU A 577      11.431   0.611 -15.086  1.00  2.900          C  
ATOM   9240  C   GLU A 577      11.758  -0.681 -15.822  1.00  2.910          C  
ATOM   9241  O   GLU A 577      12.784  -0.828 -16.493  1.00  3.380          O  
ATOM   9242  CB  GLU A 577      12.133   0.618 -13.725  1.00  3.990          C  
ATOM   9243  CG  GLU A 577      12.051   1.941 -12.975  1.00  3.990          C  
ATOM   9244  CD  GLU A 577      12.763   1.910 -11.648  1.00  3.990          C  
ATOM   9245  OE1 GLU A 577      13.415   0.931 -11.371  1.00  3.990          O  
ATOM   9246  OE2 GLU A 577      12.617   2.843 -10.896  1.00  3.990          O  
ATOM   9247  H   GLU A 577       9.562   0.744 -13.995  1.00  3.280          H  
ATOM   9248  HA  GLU A 577      11.787   1.452 -15.680  1.00  3.480          H  
ATOM   9249 1HB  GLU A 577      11.690  -0.148 -13.091  1.00  4.790          H  
ATOM   9250 2HB  GLU A 577      13.183   0.368 -13.855  1.00  4.790          H  
ATOM   9251 1HG  GLU A 577      12.489   2.723 -13.596  1.00  4.790          H  
ATOM   9252 2HG  GLU A 577      11.001   2.193 -12.814  1.00  4.790          H  
ATOM   9253  N   LEU A 578      10.861  -1.641 -15.690  1.00  2.870          N  
ATOM   9254  CA  LEU A 578      11.012  -2.935 -16.304  1.00  3.260          C  
ATOM   9255  C   LEU A 578      10.660  -2.904 -17.773  1.00  2.930          C  
ATOM   9256  O   LEU A 578       9.586  -3.368 -18.166  1.00  3.660          O  
ATOM   9257  CB  LEU A 578      10.101  -3.968 -15.644  1.00  4.410          C  
ATOM   9258  CG  LEU A 578      10.291  -4.269 -14.160  1.00  4.410          C  
ATOM   9259  CD1 LEU A 578       9.200  -5.237 -13.751  1.00  4.410          C  
ATOM   9260  CD2 LEU A 578      11.680  -4.874 -13.915  1.00  4.410          C  
ATOM   9261  H   LEU A 578      10.045  -1.450 -15.126  1.00  3.440          H  
ATOM   9262  HA  LEU A 578      12.050  -3.242 -16.223  1.00  3.910          H  
ATOM   9263 1HB  LEU A 578       9.066  -3.659 -15.788  1.00  5.290          H  
ATOM   9264 2HB  LEU A 578      10.254  -4.904 -16.164  1.00  5.290          H  
ATOM   9265  HG  LEU A 578      10.175  -3.356 -13.567  1.00  5.290          H  
ATOM   9266 1HD1 LEU A 578       9.293  -5.475 -12.687  1.00  5.290          H  
ATOM   9267 2HD1 LEU A 578       8.226  -4.787 -13.932  1.00  5.290          H  
ATOM   9268 3HD1 LEU A 578       9.284  -6.114 -14.321  1.00  5.290          H  
ATOM   9269 1HD2 LEU A 578      11.785  -5.107 -12.855  1.00  5.290          H  
ATOM   9270 2HD2 LEU A 578      11.790  -5.783 -14.502  1.00  5.290          H  
ATOM   9271 3HD2 LEU A 578      12.456  -4.168 -14.200  1.00  5.290          H  
ATOM   9272  N   SER A 579      11.568  -2.336 -18.578  1.00  2.330          N  
ATOM   9273  CA  SER A 579      11.394  -2.268 -20.036  1.00  2.720          C  
ATOM   9274  C   SER A 579      11.454  -3.697 -20.571  1.00  2.320          C  
ATOM   9275  O   SER A 579      10.920  -4.029 -21.632  1.00  2.840          O  
ATOM   9276  CB  SER A 579      12.472  -1.410 -20.659  1.00  3.650          C  
ATOM   9277  OG  SER A 579      13.724  -2.024 -20.573  1.00  3.650          O  
ATOM   9278  H   SER A 579      12.387  -1.927 -18.119  1.00  2.800          H  
ATOM   9279  HA  SER A 579      10.416  -1.850 -20.266  1.00  3.260          H  
ATOM   9280 1HB  SER A 579      12.222  -1.211 -21.704  1.00  4.380          H  
ATOM   9281 2HB  SER A 579      12.509  -0.453 -20.137  1.00  4.380          H  
ATOM   9282  HG  SER A 579      14.361  -1.358 -20.850  1.00  4.380          H  
ATOM   9283  N   GLU A 580      12.084  -4.537 -19.760  1.00  1.880          N  
ATOM   9284  CA  GLU A 580      12.231  -5.961 -19.898  1.00  1.670          C  
ATOM   9285  C   GLU A 580      11.321  -6.531 -18.815  1.00  1.350          C  
ATOM   9286  O   GLU A 580      11.748  -6.727 -17.678  1.00  1.860          O  
ATOM   9287  CB  GLU A 580      13.683  -6.367 -19.635  1.00  2.420          C  
ATOM   9288  CG  GLU A 580      14.705  -5.806 -20.613  1.00  2.420          C  
ATOM   9289  CD  GLU A 580      16.118  -6.065 -20.160  1.00  2.420          C  
ATOM   9290  OE1 GLU A 580      16.441  -5.644 -19.070  1.00  2.420          O  
ATOM   9291  OE2 GLU A 580      16.905  -6.662 -20.858  1.00  2.420          O  
ATOM   9292  H   GLU A 580      12.498  -4.108 -18.950  1.00  2.260          H  
ATOM   9293  HA  GLU A 580      11.897  -6.285 -20.881  1.00  2.000          H  
ATOM   9294 1HB  GLU A 580      13.973  -6.046 -18.636  1.00  2.910          H  
ATOM   9295 2HB  GLU A 580      13.761  -7.452 -19.664  1.00  2.910          H  
ATOM   9296 1HG  GLU A 580      14.550  -6.259 -21.590  1.00  2.910          H  
ATOM   9297 2HG  GLU A 580      14.552  -4.731 -20.712  1.00  2.910          H  
ATOM   9298  N   PHE A 581      10.055  -6.739 -19.141  1.00  1.340          N  
ATOM   9299  CA  PHE A 581       9.072  -7.116 -18.129  1.00  1.100          C  
ATOM   9300  C   PHE A 581       9.478  -8.365 -17.361  1.00  0.900          C  
ATOM   9301  O   PHE A 581       9.839  -9.383 -17.957  1.00  1.030          O  
ATOM   9302  CB  PHE A 581       7.700  -7.281 -18.771  1.00  1.640          C  
ATOM   9303  CG  PHE A 581       6.606  -7.639 -17.828  1.00  1.640          C  
ATOM   9304  CD1 PHE A 581       6.215  -6.778 -16.818  1.00  1.640          C  
ATOM   9305  CD2 PHE A 581       5.941  -8.818 -17.966  1.00  1.640          C  
ATOM   9306  CE1 PHE A 581       5.198  -7.125 -15.956  1.00  1.640          C  
ATOM   9307  CE2 PHE A 581       4.919  -9.153 -17.126  1.00  1.640          C  
ATOM   9308  CZ  PHE A 581       4.550  -8.314 -16.114  1.00  1.640          C  
ATOM   9309  H   PHE A 581       9.767  -6.570 -20.094  1.00  1.610          H  
ATOM   9310  HA  PHE A 581       8.997  -6.296 -17.419  1.00  1.320          H  
ATOM   9311 1HB  PHE A 581       7.425  -6.358 -19.278  1.00  1.960          H  
ATOM   9312 2HB  PHE A 581       7.763  -8.058 -19.515  1.00  1.960          H  
ATOM   9313  HD1 PHE A 581       6.727  -5.823 -16.691  1.00  1.960          H  
ATOM   9314  HD2 PHE A 581       6.229  -9.506 -18.758  1.00  1.960          H  
ATOM   9315  HE1 PHE A 581       4.907  -6.454 -15.153  1.00  1.960          H  
ATOM   9316  HE2 PHE A 581       4.399 -10.104 -17.269  1.00  1.960          H  
ATOM   9317  HZ  PHE A 581       3.743  -8.591 -15.443  1.00  1.960          H  
ATOM   9318  N   GLN A 582       9.416  -8.261 -16.033  1.00  0.780          N  
ATOM   9319  CA  GLN A 582       9.780  -9.314 -15.102  1.00  0.680          C  
ATOM   9320  C   GLN A 582       8.589 -10.182 -14.766  1.00  0.700          C  
ATOM   9321  O   GLN A 582       7.556  -9.681 -14.331  1.00  1.000          O  
ATOM   9322  CB  GLN A 582      10.303  -8.684 -13.810  1.00  0.990          C  
ATOM   9323  CG  GLN A 582      10.840  -9.619 -12.789  1.00  0.990          C  
ATOM   9324  CD  GLN A 582      11.328  -8.865 -11.563  1.00  0.990          C  
ATOM   9325  OE1 GLN A 582      10.543  -8.205 -10.872  1.00  0.990          O  
ATOM   9326  NE2 GLN A 582      12.628  -8.929 -11.300  1.00  0.990          N  
ATOM   9327  H   GLN A 582       9.123  -7.380 -15.647  1.00  0.940          H  
ATOM   9328  HA  GLN A 582      10.556  -9.935 -15.557  1.00  0.820          H  
ATOM   9329 1HB  GLN A 582      11.079  -7.967 -14.039  1.00  1.190          H  
ATOM   9330 2HB  GLN A 582       9.488  -8.161 -13.324  1.00  1.190          H  
ATOM   9331 1HG  GLN A 582      10.107 -10.351 -12.491  1.00  1.190          H  
ATOM   9332 2HG  GLN A 582      11.674 -10.106 -13.229  1.00  1.190          H  
ATOM   9333 1HE2 GLN A 582      13.010  -8.443 -10.520  1.00  1.190          H  
ATOM   9334 2HE2 GLN A 582      13.250  -9.472 -11.911  1.00  1.190          H  
ATOM   9335  N   VAL A 583       8.749 -11.487 -14.926  1.00  0.670          N  
ATOM   9336  CA  VAL A 583       7.690 -12.432 -14.599  1.00  0.700          C  
ATOM   9337  C   VAL A 583       8.117 -13.529 -13.651  1.00  0.600          C  
ATOM   9338  O   VAL A 583       7.393 -14.499 -13.451  1.00  0.640          O  
ATOM   9339  CB  VAL A 583       7.114 -13.060 -15.857  1.00  0.970          C  
ATOM   9340  CG1 VAL A 583       6.448 -12.027 -16.653  1.00  0.970          C  
ATOM   9341  CG2 VAL A 583       8.233 -13.710 -16.659  1.00  0.970          C  
ATOM   9342  H   VAL A 583       9.628 -11.823 -15.303  1.00  0.800          H  
ATOM   9343  HA  VAL A 583       6.888 -11.872 -14.122  1.00  0.840          H  
ATOM   9344  HB  VAL A 583       6.371 -13.789 -15.576  1.00  1.160          H  
ATOM   9345 1HG1 VAL A 583       6.007 -12.453 -17.538  1.00  1.160          H  
ATOM   9346 2HG1 VAL A 583       5.672 -11.590 -16.039  1.00  1.160          H  
ATOM   9347 3HG1 VAL A 583       7.160 -11.263 -16.943  1.00  1.160          H  
ATOM   9348 1HG2 VAL A 583       7.845 -14.151 -17.554  1.00  1.160          H  
ATOM   9349 2HG2 VAL A 583       8.970 -12.966 -16.938  1.00  1.160          H  
ATOM   9350 3HG2 VAL A 583       8.704 -14.480 -16.061  1.00  1.160          H  
ATOM   9351  N   PHE A 584       9.260 -13.383 -13.030  1.00  0.620          N  
ATOM   9352  CA  PHE A 584       9.703 -14.417 -12.119  1.00  0.720          C  
ATOM   9353  C   PHE A 584       9.871 -13.821 -10.760  1.00  0.730          C  
ATOM   9354  O   PHE A 584      10.163 -12.631 -10.636  1.00  0.680          O  
ATOM   9355  CB  PHE A 584      11.033 -15.009 -12.558  1.00  0.970          C  
ATOM   9356  CG  PHE A 584      10.988 -15.559 -13.919  1.00  0.970          C  
ATOM   9357  CD1 PHE A 584      11.726 -14.979 -14.936  1.00  0.970          C  
ATOM   9358  CD2 PHE A 584      10.158 -16.597 -14.213  1.00  0.970          C  
ATOM   9359  CE1 PHE A 584      11.646 -15.458 -16.215  1.00  0.970          C  
ATOM   9360  CE2 PHE A 584      10.060 -17.068 -15.477  1.00  0.970          C  
ATOM   9361  CZ  PHE A 584      10.808 -16.500 -16.487  1.00  0.970          C  
ATOM   9362  H   PHE A 584       9.821 -12.561 -13.195  1.00  0.740          H  
ATOM   9363  HA  PHE A 584       8.955 -15.207 -12.052  1.00  0.860          H  
ATOM   9364 1HB  PHE A 584      11.787 -14.250 -12.518  1.00  1.160          H  
ATOM   9365 2HB  PHE A 584      11.326 -15.802 -11.871  1.00  1.160          H  
ATOM   9366  HD1 PHE A 584      12.378 -14.131 -14.709  1.00  1.160          H  
ATOM   9367  HD2 PHE A 584       9.561 -17.030 -13.417  1.00  1.160          H  
ATOM   9368  HE1 PHE A 584      12.238 -14.994 -17.004  1.00  1.160          H  
ATOM   9369  HE2 PHE A 584       9.384 -17.888 -15.684  1.00  1.160          H  
ATOM   9370  HZ  PHE A 584      10.722 -16.875 -17.496  1.00  1.160          H  
ATOM   9371  N   ARG A 585       9.733 -14.638  -9.733  1.00  0.870          N  
ATOM   9372  CA  ARG A 585      10.001 -14.112  -8.409  1.00  0.950          C  
ATOM   9373  C   ARG A 585      11.400 -13.500  -8.484  1.00  0.860          C  
ATOM   9374  O   ARG A 585      12.319 -14.122  -9.014  1.00  0.810          O  
ATOM   9375  CB  ARG A 585       9.966 -15.223  -7.377  1.00  1.300          C  
ATOM   9376  CG  ARG A 585       8.627 -15.940  -7.246  1.00  1.300          C  
ATOM   9377  CD  ARG A 585       7.536 -15.103  -6.711  1.00  1.300          C  
ATOM   9378  NE  ARG A 585       7.815 -14.603  -5.373  1.00  1.300          N  
ATOM   9379  CZ  ARG A 585       7.621 -15.289  -4.218  1.00  1.300          C  
ATOM   9380  NH1 ARG A 585       7.170 -16.534  -4.222  1.00  1.300          N  
ATOM   9381  NH2 ARG A 585       7.895 -14.694  -3.061  1.00  1.300          N  
ATOM   9382  H   ARG A 585       9.416 -15.604  -9.884  1.00  1.040          H  
ATOM   9383  HA  ARG A 585       9.283 -13.333  -8.163  1.00  1.140          H  
ATOM   9384 1HB  ARG A 585      10.709 -15.976  -7.638  1.00  1.560          H  
ATOM   9385 2HB  ARG A 585      10.241 -14.828  -6.400  1.00  1.560          H  
ATOM   9386 1HG  ARG A 585       8.309 -16.273  -8.221  1.00  1.560          H  
ATOM   9387 2HG  ARG A 585       8.748 -16.808  -6.603  1.00  1.560          H  
ATOM   9388 1HD  ARG A 585       7.365 -14.255  -7.366  1.00  1.560          H  
ATOM   9389 2HD  ARG A 585       6.626 -15.693  -6.677  1.00  1.560          H  
ATOM   9390  HE  ARG A 585       8.150 -13.656  -5.293  1.00  1.560          H  
ATOM   9391 1HH1 ARG A 585       6.959 -17.028  -5.108  1.00  1.560          H  
ATOM   9392 2HH1 ARG A 585       7.036 -17.018  -3.352  1.00  1.560          H  
ATOM   9393 1HH2 ARG A 585       8.234 -13.743  -3.050  1.00  1.560          H  
ATOM   9394 2HH2 ARG A 585       7.759 -15.186  -2.191  1.00  1.560          H  
ATOM   9395  N   SER A 586      11.605 -12.323  -7.897  1.00  0.920          N  
ATOM   9396  CA  SER A 586      12.896 -11.632  -7.994  1.00  0.930          C  
ATOM   9397  C   SER A 586      14.085 -12.403  -7.412  1.00  0.930          C  
ATOM   9398  O   SER A 586      15.240 -12.098  -7.714  1.00  0.960          O  
ATOM   9399  CB  SER A 586      12.782 -10.282  -7.320  1.00  1.300          C  
ATOM   9400  OG  SER A 586      12.570 -10.431  -5.944  1.00  1.300          O  
ATOM   9401  H   SER A 586      10.854 -11.853  -7.414  1.00  1.100          H  
ATOM   9402  HA  SER A 586      13.097 -11.466  -9.054  1.00  1.120          H  
ATOM   9403 1HB  SER A 586      13.693  -9.711  -7.492  1.00  1.560          H  
ATOM   9404 2HB  SER A 586      11.955  -9.725  -7.764  1.00  1.560          H  
ATOM   9405  HG  SER A 586      12.532  -9.537  -5.581  1.00  1.560          H  
ATOM   9406  N   SER A 587      13.800 -13.379  -6.552  1.00  0.970          N  
ATOM   9407  CA  SER A 587      14.792 -14.236  -5.911  1.00  1.020          C  
ATOM   9408  C   SER A 587      15.218 -15.420  -6.792  1.00  0.930          C  
ATOM   9409  O   SER A 587      16.134 -16.178  -6.443  1.00  0.970          O  
ATOM   9410  CB  SER A 587      14.233 -14.760  -4.602  1.00  1.410          C  
ATOM   9411  OG  SER A 587      13.138 -15.611  -4.826  1.00  1.410          O  
ATOM   9412  H   SER A 587      12.827 -13.546  -6.346  1.00  1.160          H  
ATOM   9413  HA  SER A 587      15.676 -13.632  -5.703  1.00  1.220          H  
ATOM   9414 1HB  SER A 587      15.012 -15.300  -4.068  1.00  1.690          H  
ATOM   9415 2HB  SER A 587      13.926 -13.922  -3.978  1.00  1.690          H  
ATOM   9416  HG  SER A 587      12.864 -15.926  -3.957  1.00  1.690          H  
ATOM   9417  N   HIS A 588      14.533 -15.595  -7.918  1.00  0.850          N  
ATOM   9418  CA  HIS A 588      14.755 -16.689  -8.845  1.00  0.830          C  
ATOM   9419  C   HIS A 588      16.142 -16.570  -9.499  1.00  0.790          C  
ATOM   9420  O   HIS A 588      16.584 -15.454  -9.790  1.00  0.780          O  
ATOM   9421  CB  HIS A 588      13.653 -16.670  -9.925  1.00  1.170          C  
ATOM   9422  CG  HIS A 588      13.608 -17.873 -10.794  1.00  1.170          C  
ATOM   9423  ND1 HIS A 588      14.494 -18.093 -11.834  1.00  1.170          N  
ATOM   9424  CD2 HIS A 588      12.793 -18.941 -10.765  1.00  1.170          C  
ATOM   9425  CE1 HIS A 588      14.213 -19.257 -12.397  1.00  1.170          C  
ATOM   9426  NE2 HIS A 588      13.196 -19.781 -11.762  1.00  1.170          N  
ATOM   9427  H   HIS A 588      13.811 -14.915  -8.162  1.00  1.020          H  
ATOM   9428  HA  HIS A 588      14.664 -17.619  -8.300  1.00  1.000          H  
ATOM   9429 1HB  HIS A 588      12.679 -16.587  -9.437  1.00  1.400          H  
ATOM   9430 2HB  HIS A 588      13.772 -15.786 -10.553  1.00  1.400          H  
ATOM   9431  HD2 HIS A 588      11.970 -19.111 -10.068  1.00  1.400          H  
ATOM   9432  HE1 HIS A 588      14.737 -19.713 -13.238  1.00  1.400          H  
ATOM   9433  HE2 HIS A 588      12.765 -20.679 -11.968  1.00  1.400          H  
ATOM   9434  N   PRO A 589      16.885 -17.678  -9.716  1.00  0.820          N  
ATOM   9435  CA  PRO A 589      18.161 -17.699 -10.415  1.00  0.820          C  
ATOM   9436  C   PRO A 589      18.160 -16.947 -11.755  1.00  0.790          C  
ATOM   9437  O   PRO A 589      19.178 -16.345 -12.110  1.00  0.820          O  
ATOM   9438  CB  PRO A 589      18.383 -19.201 -10.613  1.00  1.230          C  
ATOM   9439  CG  PRO A 589      17.715 -19.841  -9.413  1.00  1.230          C  
ATOM   9440  CD  PRO A 589      16.487 -19.003  -9.152  1.00  1.230          C  
ATOM   9441  HA  PRO A 589      18.931 -17.292  -9.748  1.00  0.980          H  
ATOM   9442 1HB  PRO A 589      17.937 -19.526 -11.570  1.00  1.480          H  
ATOM   9443 2HB  PRO A 589      19.460 -19.420 -10.676  1.00  1.480          H  
ATOM   9444 1HG  PRO A 589      17.468 -20.900  -9.643  1.00  1.480          H  
ATOM   9445 2HG  PRO A 589      18.407 -19.857  -8.557  1.00  1.480          H  
ATOM   9446 1HD  PRO A 589      15.626 -19.436  -9.661  1.00  1.480          H  
ATOM   9447 2HD  PRO A 589      16.349 -18.940  -8.060  1.00  1.480          H  
ATOM   9448  N   PHE A 590      17.035 -16.955 -12.492  1.00  0.790          N  
ATOM   9449  CA  PHE A 590      16.991 -16.256 -13.767  1.00  0.850          C  
ATOM   9450  C   PHE A 590      17.244 -14.771 -13.557  1.00  0.950          C  
ATOM   9451  O   PHE A 590      18.153 -14.173 -14.149  1.00  1.230          O  
ATOM   9452  CB  PHE A 590      15.635 -16.428 -14.472  1.00  1.170          C  
ATOM   9453  CG  PHE A 590      15.608 -15.714 -15.763  1.00  1.170          C  
ATOM   9454  CD1 PHE A 590      16.078 -16.327 -16.893  1.00  1.170          C  
ATOM   9455  CD2 PHE A 590      15.193 -14.405 -15.847  1.00  1.170          C  
ATOM   9456  CE1 PHE A 590      16.141 -15.652 -18.073  1.00  1.170          C  
ATOM   9457  CE2 PHE A 590      15.258 -13.728 -17.018  1.00  1.170          C  
ATOM   9458  CZ  PHE A 590      15.738 -14.347 -18.132  1.00  1.170          C  
ATOM   9459  H   PHE A 590      16.192 -17.455 -12.209  1.00  0.950          H  
ATOM   9460  HA  PHE A 590      17.777 -16.652 -14.399  1.00  1.020          H  
ATOM   9461 1HB  PHE A 590      15.445 -17.480 -14.656  1.00  1.400          H  
ATOM   9462 2HB  PHE A 590      14.826 -16.050 -13.847  1.00  1.400          H  
ATOM   9463  HD1 PHE A 590      16.422 -17.357 -16.834  1.00  1.400          H  
ATOM   9464  HD2 PHE A 590      14.825 -13.889 -14.962  1.00  1.400          H  
ATOM   9465  HE1 PHE A 590      16.528 -16.139 -18.966  1.00  1.400          H  
ATOM   9466  HE2 PHE A 590      14.939 -12.680 -17.056  1.00  1.400          H  
ATOM   9467  HZ  PHE A 590      15.799 -13.795 -19.068  1.00  1.400          H  
ATOM   9468  N   GLU A 591      16.418 -14.172 -12.702  1.00  0.830          N  
ATOM   9469  CA  GLU A 591      16.498 -12.753 -12.435  1.00  0.920          C  
ATOM   9470  C   GLU A 591      17.809 -12.387 -11.756  1.00  0.890          C  
ATOM   9471  O   GLU A 591      18.384 -11.329 -12.053  1.00  0.960          O  
ATOM   9472  CB  GLU A 591      15.303 -12.336 -11.580  1.00  1.250          C  
ATOM   9473  CG  GLU A 591      13.976 -12.431 -12.315  1.00  1.250          C  
ATOM   9474  CD  GLU A 591      13.886 -11.502 -13.460  1.00  1.250          C  
ATOM   9475  OE1 GLU A 591      14.190 -10.356 -13.278  1.00  1.250          O  
ATOM   9476  OE2 GLU A 591      13.447 -11.902 -14.506  1.00  1.250          O  
ATOM   9477  H   GLU A 591      15.707 -14.723 -12.240  1.00  1.000          H  
ATOM   9478  HA  GLU A 591      16.451 -12.222 -13.386  1.00  1.100          H  
ATOM   9479 1HB  GLU A 591      15.244 -12.977 -10.693  1.00  1.500          H  
ATOM   9480 2HB  GLU A 591      15.434 -11.311 -11.235  1.00  1.500          H  
ATOM   9481 1HG  GLU A 591      13.882 -13.444 -12.684  1.00  1.500          H  
ATOM   9482 2HG  GLU A 591      13.155 -12.243 -11.614  1.00  1.500          H  
ATOM   9483  N   ARG A 592      18.307 -13.270 -10.871  1.00  0.830          N  
ATOM   9484  CA  ARG A 592      19.564 -12.997 -10.191  1.00  0.850          C  
ATOM   9485  C   ARG A 592      20.691 -12.873 -11.203  1.00  0.820          C  
ATOM   9486  O   ARG A 592      21.493 -11.940 -11.105  1.00  0.870          O  
ATOM   9487  CB  ARG A 592      19.883 -14.073  -9.165  1.00  1.180          C  
ATOM   9488  CG  ARG A 592      19.038 -14.037  -7.876  1.00  1.180          C  
ATOM   9489  CD  ARG A 592      19.392 -15.164  -6.975  1.00  1.180          C  
ATOM   9490  NE  ARG A 592      18.611 -15.165  -5.743  1.00  1.180          N  
ATOM   9491  CZ  ARG A 592      18.920 -14.486  -4.607  1.00  1.180          C  
ATOM   9492  NH1 ARG A 592      20.010 -13.741  -4.539  1.00  1.180          N  
ATOM   9493  NH2 ARG A 592      18.125 -14.573  -3.553  1.00  1.180          N  
ATOM   9494  H   ARG A 592      17.780 -14.123 -10.653  1.00  1.000          H  
ATOM   9495  HA  ARG A 592      19.466 -12.050  -9.662  1.00  1.020          H  
ATOM   9496 1HB  ARG A 592      19.731 -15.043  -9.621  1.00  1.420          H  
ATOM   9497 2HB  ARG A 592      20.933 -14.006  -8.882  1.00  1.420          H  
ATOM   9498 1HG  ARG A 592      19.211 -13.100  -7.353  1.00  1.420          H  
ATOM   9499 2HG  ARG A 592      17.977 -14.115  -8.125  1.00  1.420          H  
ATOM   9500 1HD  ARG A 592      19.174 -16.097  -7.499  1.00  1.420          H  
ATOM   9501 2HD  ARG A 592      20.448 -15.133  -6.727  1.00  1.420          H  
ATOM   9502  HE  ARG A 592      17.736 -15.709  -5.760  1.00  1.420          H  
ATOM   9503 1HH1 ARG A 592      20.625 -13.667  -5.332  1.00  1.420          H  
ATOM   9504 2HH1 ARG A 592      20.230 -13.243  -3.687  1.00  1.420          H  
ATOM   9505 1HH2 ARG A 592      17.297 -15.157  -3.583  1.00  1.420          H  
ATOM   9506 2HH2 ARG A 592      18.353 -14.074  -2.707  1.00  1.420          H  
ATOM   9507  N   TYR A 593      20.727 -13.770 -12.201  1.00  0.770          N  
ATOM   9508  CA  TYR A 593      21.727 -13.678 -13.247  1.00  0.780          C  
ATOM   9509  C   TYR A 593      21.669 -12.365 -13.975  1.00  0.840          C  
ATOM   9510  O   TYR A 593      22.691 -11.701 -14.131  1.00  0.890          O  
ATOM   9511  CB  TYR A 593      21.581 -14.773 -14.281  1.00  1.090          C  
ATOM   9512  CG  TYR A 593      22.456 -14.503 -15.512  1.00  1.090          C  
ATOM   9513  CD1 TYR A 593      23.796 -14.826 -15.559  1.00  1.090          C  
ATOM   9514  CD2 TYR A 593      21.880 -13.875 -16.598  1.00  1.090          C  
ATOM   9515  CE1 TYR A 593      24.520 -14.540 -16.699  1.00  1.090          C  
ATOM   9516  CE2 TYR A 593      22.604 -13.577 -17.696  1.00  1.090          C  
ATOM   9517  CZ  TYR A 593      23.902 -13.911 -17.757  1.00  1.090          C  
ATOM   9518  OH  TYR A 593      24.598 -13.602 -18.864  1.00  1.090          O  
ATOM   9519  H   TYR A 593      20.067 -14.557 -12.208  1.00  0.920          H  
ATOM   9520  HA  TYR A 593      22.708 -13.754 -12.792  1.00  0.940          H  
ATOM   9521 1HB  TYR A 593      21.856 -15.727 -13.848  1.00  1.310          H  
ATOM   9522 2HB  TYR A 593      20.546 -14.837 -14.593  1.00  1.310          H  
ATOM   9523  HD1 TYR A 593      24.275 -15.313 -14.708  1.00  1.310          H  
ATOM   9524  HD2 TYR A 593      20.823 -13.606 -16.578  1.00  1.310          H  
ATOM   9525  HE1 TYR A 593      25.573 -14.799 -16.764  1.00  1.310          H  
ATOM   9526  HE2 TYR A 593      22.123 -13.069 -18.535  1.00  1.310          H  
ATOM   9527  HH  TYR A 593      24.072 -13.004 -19.405  1.00  1.310          H  
ATOM   9528  N   ASP A 594      20.491 -11.956 -14.461  1.00  0.890          N  
ATOM   9529  CA  ASP A 594      20.509 -10.706 -15.213  1.00  1.000          C  
ATOM   9530  C   ASP A 594      21.008  -9.554 -14.377  1.00  1.010          C  
ATOM   9531  O   ASP A 594      21.769  -8.714 -14.870  1.00  1.120          O  
ATOM   9532  CB  ASP A 594      19.152 -10.330 -15.816  1.00  1.360          C  
ATOM   9533  CG  ASP A 594      18.754 -11.093 -17.099  1.00  1.360          C  
ATOM   9534  OD1 ASP A 594      19.577 -11.755 -17.680  1.00  1.360          O  
ATOM   9535  OD2 ASP A 594      17.637 -10.915 -17.525  1.00  1.360          O  
ATOM   9536  H   ASP A 594      19.642 -12.520 -14.323  1.00  1.070          H  
ATOM   9537  HA  ASP A 594      21.200 -10.833 -16.045  1.00  1.200          H  
ATOM   9538 1HB  ASP A 594      18.378 -10.522 -15.061  1.00  1.630          H  
ATOM   9539 2HB  ASP A 594      19.135  -9.265 -16.026  1.00  1.630          H  
ATOM   9540  N   ALA A 595      20.616  -9.511 -13.102  1.00  0.970          N  
ATOM   9541  CA  ALA A 595      21.078  -8.431 -12.258  1.00  1.030          C  
ATOM   9542  C   ALA A 595      22.593  -8.459 -12.069  1.00  1.030          C  
ATOM   9543  O   ALA A 595      23.249  -7.427 -12.231  1.00  1.110          O  
ATOM   9544  CB  ALA A 595      20.397  -8.513 -10.907  1.00  1.420          C  
ATOM   9545  H   ALA A 595      19.965 -10.214 -12.732  1.00  1.160          H  
ATOM   9546  HA  ALA A 595      20.815  -7.491 -12.741  1.00  1.240          H  
ATOM   9547 1HB  ALA A 595      20.722  -7.688 -10.285  1.00  1.700          H  
ATOM   9548 2HB  ALA A 595      19.317  -8.468 -11.046  1.00  1.700          H  
ATOM   9549 3HB  ALA A 595      20.662  -9.458 -10.431  1.00  1.700          H  
ATOM   9550  N   GLU A 596      23.172  -9.637 -11.792  1.00  1.000          N  
ATOM   9551  CA  GLU A 596      24.614  -9.697 -11.555  1.00  1.100          C  
ATOM   9552  C   GLU A 596      25.400  -9.465 -12.828  1.00  1.180          C  
ATOM   9553  O   GLU A 596      26.434  -8.798 -12.815  1.00  1.280          O  
ATOM   9554  CB  GLU A 596      25.016 -11.048 -10.947  1.00  1.500          C  
ATOM   9555  CG  GLU A 596      24.535 -11.265  -9.513  1.00  1.500          C  
ATOM   9556  CD  GLU A 596      25.146 -10.303  -8.521  1.00  1.500          C  
ATOM   9557  OE1 GLU A 596      26.345 -10.272  -8.411  1.00  1.500          O  
ATOM   9558  OE2 GLU A 596      24.411  -9.565  -7.911  1.00  1.500          O  
ATOM   9559  H   GLU A 596      22.594 -10.477 -11.680  1.00  1.200          H  
ATOM   9560  HA  GLU A 596      24.876  -8.911 -10.846  1.00  1.320          H  
ATOM   9561 1HB  GLU A 596      24.612 -11.856 -11.564  1.00  1.800          H  
ATOM   9562 2HB  GLU A 596      26.101 -11.136 -10.955  1.00  1.800          H  
ATOM   9563 1HG  GLU A 596      23.451 -11.148  -9.489  1.00  1.800          H  
ATOM   9564 2HG  GLU A 596      24.766 -12.288  -9.215  1.00  1.800          H  
ATOM   9565  N   PHE A 597      24.913 -10.006 -13.938  1.00  1.190          N  
ATOM   9566  CA  PHE A 597      25.578  -9.856 -15.208  1.00  1.350          C  
ATOM   9567  C   PHE A 597      25.649  -8.387 -15.579  1.00  1.410          C  
ATOM   9568  O   PHE A 597      26.725  -7.830 -15.787  1.00  1.590          O  
ATOM   9569  CB  PHE A 597      24.817 -10.625 -16.288  1.00  1.830          C  
ATOM   9570  CG  PHE A 597      25.391 -10.510 -17.671  1.00  1.830          C  
ATOM   9571  CD1 PHE A 597      26.442 -11.304 -18.052  1.00  1.830          C  
ATOM   9572  CD2 PHE A 597      24.880  -9.609 -18.589  1.00  1.830          C  
ATOM   9573  CE1 PHE A 597      26.983 -11.214 -19.319  1.00  1.830          C  
ATOM   9574  CE2 PHE A 597      25.418  -9.515 -19.853  1.00  1.830          C  
ATOM   9575  CZ  PHE A 597      26.470 -10.322 -20.217  1.00  1.830          C  
ATOM   9576  H   PHE A 597      24.058 -10.558 -13.894  1.00  1.430          H  
ATOM   9577  HA  PHE A 597      26.588 -10.251 -15.127  1.00  1.620          H  
ATOM   9578 1HB  PHE A 597      24.787 -11.673 -16.012  1.00  2.190          H  
ATOM   9579 2HB  PHE A 597      23.783 -10.282 -16.313  1.00  2.190          H  
ATOM   9580  HD1 PHE A 597      26.828 -12.014 -17.341  1.00  2.190          H  
ATOM   9581  HD2 PHE A 597      24.045  -8.973 -18.304  1.00  2.190          H  
ATOM   9582  HE1 PHE A 597      27.816 -11.852 -19.607  1.00  2.190          H  
ATOM   9583  HE2 PHE A 597      25.009  -8.804 -20.566  1.00  2.190          H  
ATOM   9584  HZ  PHE A 597      26.898 -10.248 -21.215  1.00  2.190          H  
ATOM   9585  N   LYS A 598      24.502  -7.712 -15.597  1.00  1.340          N  
ATOM   9586  CA  LYS A 598      24.514  -6.314 -15.977  1.00  1.460          C  
ATOM   9587  C   LYS A 598      25.302  -5.428 -15.009  1.00  1.500          C  
ATOM   9588  O   LYS A 598      26.040  -4.548 -15.445  1.00  1.680          O  
ATOM   9589  CB  LYS A 598      23.084  -5.814 -16.128  1.00  2.000          C  
ATOM   9590  CG  LYS A 598      22.395  -6.396 -17.358  1.00  2.000          C  
ATOM   9591  CD  LYS A 598      20.972  -5.918 -17.503  1.00  2.000          C  
ATOM   9592  CE  LYS A 598      20.329  -6.515 -18.754  1.00  2.000          C  
ATOM   9593  NZ  LYS A 598      18.926  -6.101 -18.897  1.00  2.000          N  
ATOM   9594  H   LYS A 598      23.618  -8.180 -15.384  1.00  1.610          H  
ATOM   9595  HA  LYS A 598      24.998  -6.237 -16.946  1.00  1.750          H  
ATOM   9596 1HB  LYS A 598      22.505  -6.105 -15.244  1.00  2.400          H  
ATOM   9597 2HB  LYS A 598      23.074  -4.729 -16.191  1.00  2.400          H  
ATOM   9598 1HG  LYS A 598      22.962  -6.131 -18.251  1.00  2.400          H  
ATOM   9599 2HG  LYS A 598      22.385  -7.483 -17.267  1.00  2.400          H  
ATOM   9600 1HD  LYS A 598      20.397  -6.227 -16.626  1.00  2.400          H  
ATOM   9601 2HD  LYS A 598      20.948  -4.832 -17.571  1.00  2.400          H  
ATOM   9602 1HE  LYS A 598      20.885  -6.188 -19.632  1.00  2.400          H  
ATOM   9603 2HE  LYS A 598      20.368  -7.605 -18.693  1.00  2.400          H  
ATOM   9604 1HZ  LYS A 598      18.476  -6.506 -19.748  1.00  2.400          H  
ATOM   9605 2HZ  LYS A 598      18.388  -6.408 -18.095  1.00  2.400          H  
ATOM   9606 3HZ  LYS A 598      18.846  -5.101 -18.964  1.00  2.400          H  
ATOM   9607  N   LYS A 599      25.186  -5.667 -13.701  1.00  1.490          N  
ATOM   9608  CA  LYS A 599      25.913  -4.860 -12.736  1.00  1.710          C  
ATOM   9609  C   LYS A 599      27.435  -5.017 -12.802  1.00  1.920          C  
ATOM   9610  O   LYS A 599      28.164  -4.043 -12.617  1.00  2.260          O  
ATOM   9611  CB  LYS A 599      25.455  -5.195 -11.319  1.00  2.310          C  
ATOM   9612  CG  LYS A 599      24.053  -4.708 -10.955  1.00  2.310          C  
ATOM   9613  CD  LYS A 599      23.671  -5.184  -9.556  1.00  2.310          C  
ATOM   9614  CE  LYS A 599      22.262  -4.759  -9.170  1.00  2.310          C  
ATOM   9615  NZ  LYS A 599      21.876  -5.274  -7.817  1.00  2.310          N  
ATOM   9616  H   LYS A 599      24.559  -6.398 -13.352  1.00  1.790          H  
ATOM   9617  HA  LYS A 599      25.684  -3.813 -12.937  1.00  2.050          H  
ATOM   9618 1HB  LYS A 599      25.473  -6.279 -11.188  1.00  2.770          H  
ATOM   9619 2HB  LYS A 599      26.157  -4.770 -10.602  1.00  2.770          H  
ATOM   9620 1HG  LYS A 599      24.042  -3.621 -10.975  1.00  2.770          H  
ATOM   9621 2HG  LYS A 599      23.331  -5.064 -11.684  1.00  2.770          H  
ATOM   9622 1HD  LYS A 599      23.732  -6.279  -9.522  1.00  2.770          H  
ATOM   9623 2HD  LYS A 599      24.375  -4.777  -8.831  1.00  2.770          H  
ATOM   9624 1HE  LYS A 599      22.209  -3.671  -9.165  1.00  2.770          H  
ATOM   9625 2HE  LYS A 599      21.557  -5.142  -9.911  1.00  2.770          H  
ATOM   9626 1HZ  LYS A 599      20.936  -4.971  -7.593  1.00  2.770          H  
ATOM   9627 2HZ  LYS A 599      21.909  -6.288  -7.817  1.00  2.770          H  
ATOM   9628 3HZ  LYS A 599      22.516  -4.917  -7.121  1.00  2.770          H  
ATOM   9629  N   LEU A 600      27.913  -6.245 -13.028  1.00  1.960          N  
ATOM   9630  CA  LEU A 600      29.348  -6.492 -12.988  1.00  2.100          C  
ATOM   9631  C   LEU A 600      30.090  -6.584 -14.347  1.00  2.140          C  
ATOM   9632  O   LEU A 600      31.279  -6.276 -14.406  1.00  2.550          O  
ATOM   9633  CB  LEU A 600      29.556  -7.803 -12.233  1.00  2.880          C  
ATOM   9634  CG  LEU A 600      28.951  -7.915 -10.788  1.00  2.880          C  
ATOM   9635  CD1 LEU A 600      29.243  -9.335 -10.269  1.00  2.880          C  
ATOM   9636  CD2 LEU A 600      29.506  -6.827  -9.860  1.00  2.880          C  
ATOM   9637  H   LEU A 600      27.281  -7.039 -13.143  1.00  2.350          H  
ATOM   9638  HA  LEU A 600      29.809  -5.681 -12.436  1.00  2.520          H  
ATOM   9639 1HB  LEU A 600      29.143  -8.617 -12.832  1.00  3.460          H  
ATOM   9640 2HB  LEU A 600      30.619  -7.964 -12.137  1.00  3.460          H  
ATOM   9641  HG  LEU A 600      27.864  -7.809 -10.842  1.00  3.460          H  
ATOM   9642 1HD1 LEU A 600      28.804  -9.468  -9.276  1.00  3.460          H  
ATOM   9643 2HD1 LEU A 600      28.804 -10.065 -10.953  1.00  3.460          H  
ATOM   9644 3HD1 LEU A 600      30.312  -9.501 -10.214  1.00  3.460          H  
ATOM   9645 1HD2 LEU A 600      29.064  -6.940  -8.874  1.00  3.460          H  
ATOM   9646 2HD2 LEU A 600      30.567  -6.918  -9.790  1.00  3.460          H  
ATOM   9647 3HD2 LEU A 600      29.254  -5.840 -10.250  1.00  3.460          H  
ATOM   9648  N   PHE A 601      29.428  -7.028 -15.426  1.00  1.990          N  
ATOM   9649  CA  PHE A 601      30.088  -7.258 -16.721  1.00  2.200          C  
ATOM   9650  C   PHE A 601      30.612  -5.974 -17.366  1.00  2.030          C  
ATOM   9651  O   PHE A 601      29.877  -5.009 -17.572  1.00  2.260          O  
ATOM   9652  CB  PHE A 601      29.090  -7.971 -17.643  1.00  3.000          C  
ATOM   9653  CG  PHE A 601      29.544  -8.388 -19.011  1.00  3.000          C  
ATOM   9654  CD1 PHE A 601      30.493  -9.383 -19.179  1.00  3.000          C  
ATOM   9655  CD2 PHE A 601      28.961  -7.845 -20.135  1.00  3.000          C  
ATOM   9656  CE1 PHE A 601      30.858  -9.817 -20.428  1.00  3.000          C  
ATOM   9657  CE2 PHE A 601      29.321  -8.285 -21.384  1.00  3.000          C  
ATOM   9658  CZ  PHE A 601      30.271  -9.270 -21.531  1.00  3.000          C  
ATOM   9659  H   PHE A 601      28.433  -7.251 -15.373  1.00  2.390          H  
ATOM   9660  HA  PHE A 601      30.941  -7.921 -16.547  1.00  2.640          H  
ATOM   9661 1HB  PHE A 601      28.716  -8.857 -17.131  1.00  3.600          H  
ATOM   9662 2HB  PHE A 601      28.226  -7.317 -17.772  1.00  3.600          H  
ATOM   9663  HD1 PHE A 601      30.954  -9.833 -18.302  1.00  3.600          H  
ATOM   9664  HD2 PHE A 601      28.199  -7.070 -20.026  1.00  3.600          H  
ATOM   9665  HE1 PHE A 601      31.605 -10.604 -20.538  1.00  3.600          H  
ATOM   9666  HE2 PHE A 601      28.850  -7.857 -22.270  1.00  3.600          H  
ATOM   9667  HZ  PHE A 601      30.546  -9.610 -22.519  1.00  3.600          H  
ATOM   9668  N   MET A 602      31.894  -5.967 -17.746  1.00  2.320          N  
ATOM   9669  CA  MET A 602      32.493  -4.762 -18.324  1.00  2.820          C  
ATOM   9670  C   MET A 602      31.915  -4.336 -19.670  1.00  2.670          C  
ATOM   9671  O   MET A 602      31.631  -3.161 -19.906  1.00  2.900          O  
ATOM   9672  CB  MET A 602      34.002  -4.966 -18.492  1.00  3.750          C  
ATOM   9673  CG  MET A 602      34.779  -4.994 -17.198  1.00  3.750          C  
ATOM   9674  SD  MET A 602      36.600  -5.015 -17.399  1.00  3.750          S  
ATOM   9675  CE  MET A 602      36.975  -6.735 -17.800  1.00  3.750          C  
ATOM   9676  H   MET A 602      32.457  -6.790 -17.581  1.00  2.780          H  
ATOM   9677  HA  MET A 602      32.325  -3.943 -17.625  1.00  3.380          H  
ATOM   9678 1HB  MET A 602      34.179  -5.910 -18.989  1.00  4.500          H  
ATOM   9679 2HB  MET A 602      34.411  -4.179 -19.129  1.00  4.500          H  
ATOM   9680 1HG  MET A 602      34.507  -4.138 -16.585  1.00  4.500          H  
ATOM   9681 2HG  MET A 602      34.487  -5.887 -16.664  1.00  4.500          H  
ATOM   9682 1HE  MET A 602      38.052  -6.852 -17.938  1.00  4.500          H  
ATOM   9683 2HE  MET A 602      36.646  -7.375 -16.988  1.00  4.500          H  
ATOM   9684 3HE  MET A 602      36.465  -7.026 -18.710  1.00  4.500          H  
ATOM   9685  N   PHE A 603      31.670  -5.292 -20.542  1.00  2.860          N  
ATOM   9686  CA  PHE A 603      31.254  -4.970 -21.905  1.00  3.150          C  
ATOM   9687  C   PHE A 603      29.758  -4.841 -22.074  1.00  3.100          C  
ATOM   9688  O   PHE A 603      29.126  -5.556 -22.855  1.00  3.440          O  
ATOM   9689  CB  PHE A 603      31.846  -6.016 -22.832  1.00  4.290          C  
ATOM   9690  CG  PHE A 603      33.304  -5.919 -22.766  1.00  4.290          C  
ATOM   9691  CD1 PHE A 603      34.000  -6.652 -21.823  1.00  4.290          C  
ATOM   9692  CD2 PHE A 603      34.002  -5.081 -23.610  1.00  4.290          C  
ATOM   9693  CE1 PHE A 603      35.335  -6.533 -21.712  1.00  4.290          C  
ATOM   9694  CE2 PHE A 603      35.367  -4.973 -23.503  1.00  4.290          C  
ATOM   9695  CZ  PHE A 603      36.035  -5.700 -22.543  1.00  4.290          C  
ATOM   9696  H   PHE A 603      31.877  -6.241 -20.269  1.00  3.430          H  
ATOM   9697  HA  PHE A 603      31.694  -4.008 -22.168  1.00  3.780          H  
ATOM   9698 1HB  PHE A 603      31.552  -7.000 -22.542  1.00  5.150          H  
ATOM   9699 2HB  PHE A 603      31.523  -5.841 -23.859  1.00  5.150          H  
ATOM   9700  HD1 PHE A 603      33.471  -7.321 -21.149  1.00  5.150          H  
ATOM   9701  HD2 PHE A 603      33.461  -4.500 -24.368  1.00  5.150          H  
ATOM   9702  HE1 PHE A 603      35.843  -7.097 -20.952  1.00  5.150          H  
ATOM   9703  HE2 PHE A 603      35.917  -4.310 -24.173  1.00  5.150          H  
ATOM   9704  HZ  PHE A 603      37.117  -5.610 -22.446  1.00  5.150          H  
ATOM   9705  N   GLU A 604      29.209  -3.860 -21.380  1.00  3.280          N  
ATOM   9706  CA  GLU A 604      27.785  -3.595 -21.407  1.00  3.950          C  
ATOM   9707  C   GLU A 604      27.363  -3.340 -22.847  1.00  3.800          C  
ATOM   9708  O   GLU A 604      27.989  -2.543 -23.550  1.00  4.080          O  
ATOM   9709  CB  GLU A 604      27.419  -2.407 -20.518  1.00  5.260          C  
ATOM   9710  CG  GLU A 604      25.920  -2.199 -20.362  1.00  5.260          C  
ATOM   9711  CD  GLU A 604      25.560  -1.034 -19.496  1.00  5.260          C  
ATOM   9712  OE1 GLU A 604      26.440  -0.342 -19.038  1.00  5.260          O  
ATOM   9713  OE2 GLU A 604      24.390  -0.830 -19.294  1.00  5.260          O  
ATOM   9714  H   GLU A 604      29.841  -3.318 -20.782  1.00  3.940          H  
ATOM   9715  HA  GLU A 604      27.258  -4.476 -21.041  1.00  4.740          H  
ATOM   9716 1HB  GLU A 604      27.846  -2.556 -19.524  1.00  6.310          H  
ATOM   9717 2HB  GLU A 604      27.851  -1.496 -20.926  1.00  6.310          H  
ATOM   9718 1HG  GLU A 604      25.466  -2.065 -21.327  1.00  6.310          H  
ATOM   9719 2HG  GLU A 604      25.495  -3.102 -19.924  1.00  6.310          H  
ATOM   9720  N   ARG A 605      26.260  -3.969 -23.251  1.00  3.940          N  
ATOM   9721  CA  ARG A 605      25.719  -3.921 -24.612  1.00  4.490          C  
ATOM   9722  C   ARG A 605      25.448  -2.528 -25.159  1.00  4.430          C  
ATOM   9723  O   ARG A 605      25.394  -2.331 -26.371  1.00  4.970          O  
ATOM   9724  CB  ARG A 605      24.434  -4.713 -24.687  1.00  6.070          C  
ATOM   9725  CG  ARG A 605      24.612  -6.212 -24.565  1.00  6.070          C  
ATOM   9726  CD  ARG A 605      23.338  -6.926 -24.778  1.00  6.070          C  
ATOM   9727  NE  ARG A 605      23.450  -8.357 -24.511  1.00  6.070          N  
ATOM   9728  CZ  ARG A 605      23.940  -9.293 -25.361  1.00  6.070          C  
ATOM   9729  NH1 ARG A 605      24.419  -8.977 -26.556  1.00  6.070          N  
ATOM   9730  NH2 ARG A 605      23.938 -10.562 -24.981  1.00  6.070          N  
ATOM   9731  H   ARG A 605      25.805  -4.570 -22.579  1.00  4.730          H  
ATOM   9732  HA  ARG A 605      26.445  -4.406 -25.268  1.00  5.390          H  
ATOM   9733 1HB  ARG A 605      23.769  -4.395 -23.888  1.00  7.280          H  
ATOM   9734 2HB  ARG A 605      23.934  -4.499 -25.617  1.00  7.280          H  
ATOM   9735 1HG  ARG A 605      25.329  -6.542 -25.315  1.00  7.280          H  
ATOM   9736 2HG  ARG A 605      24.986  -6.462 -23.575  1.00  7.280          H  
ATOM   9737 1HD  ARG A 605      22.579  -6.515 -24.114  1.00  7.280          H  
ATOM   9738 2HD  ARG A 605      23.015  -6.790 -25.812  1.00  7.280          H  
ATOM   9739  HE  ARG A 605      23.102  -8.682 -23.619  1.00  7.280          H  
ATOM   9740 1HH1 ARG A 605      24.465  -7.999 -26.895  1.00  7.280          H  
ATOM   9741 2HH1 ARG A 605      24.773  -9.698 -27.161  1.00  7.280          H  
ATOM   9742 1HH2 ARG A 605      23.571 -10.817 -24.073  1.00  7.280          H  
ATOM   9743 2HH2 ARG A 605      24.294 -11.273 -25.597  1.00  7.280          H  
ATOM   9744  N   VAL A 606      25.294  -1.545 -24.291  1.00  4.150          N  
ATOM   9745  CA  VAL A 606      25.020  -0.192 -24.749  1.00  4.260          C  
ATOM   9746  C   VAL A 606      26.177   0.336 -25.600  1.00  3.970          C  
ATOM   9747  O   VAL A 606      25.968   1.102 -26.536  1.00  4.270          O  
ATOM   9748  CB  VAL A 606      24.777   0.757 -23.554  1.00  5.920          C  
ATOM   9749  CG1 VAL A 606      23.575   0.263 -22.768  1.00  5.920          C  
ATOM   9750  CG2 VAL A 606      26.041   0.864 -22.666  1.00  5.920          C  
ATOM   9751  H   VAL A 606      25.375  -1.762 -23.309  1.00  4.980          H  
ATOM   9752  HA  VAL A 606      24.117  -0.211 -25.361  1.00  5.110          H  
ATOM   9753  HB  VAL A 606      24.525   1.739 -23.921  1.00  7.100          H  
ATOM   9754 1HG1 VAL A 606      23.375   0.941 -21.937  1.00  7.100          H  
ATOM   9755 2HG1 VAL A 606      22.707   0.228 -23.427  1.00  7.100          H  
ATOM   9756 3HG1 VAL A 606      23.765  -0.729 -22.374  1.00  7.100          H  
ATOM   9757 1HG2 VAL A 606      25.838   1.533 -21.832  1.00  7.100          H  
ATOM   9758 2HG2 VAL A 606      26.312  -0.100 -22.282  1.00  7.100          H  
ATOM   9759 3HG2 VAL A 606      26.876   1.263 -23.229  1.00  7.100          H  
ATOM   9760  N   HIS A 607      27.390  -0.173 -25.386  1.00  3.810          N  
ATOM   9761  CA  HIS A 607      28.542   0.330 -26.111  1.00  4.100          C  
ATOM   9762  C   HIS A 607      28.623  -0.256 -27.507  1.00  4.540          C  
ATOM   9763  O   HIS A 607      29.518   0.078 -28.287  1.00  4.990          O  
ATOM   9764  CB  HIS A 607      29.817  -0.027 -25.349  1.00  5.620          C  
ATOM   9765  CG  HIS A 607      29.890   0.599 -23.991  1.00  5.620          C  
ATOM   9766  ND1 HIS A 607      30.020   1.965 -23.788  1.00  5.620          N  
ATOM   9767  CD2 HIS A 607      29.839   0.040 -22.764  1.00  5.620          C  
ATOM   9768  CE1 HIS A 607      30.040   2.207 -22.487  1.00  5.620          C  
ATOM   9769  NE2 HIS A 607      29.930   1.053 -21.850  1.00  5.620          N  
ATOM   9770  H   HIS A 607      27.551  -0.875 -24.653  1.00  4.570          H  
ATOM   9771  HA  HIS A 607      28.476   1.413 -26.199  1.00  4.920          H  
ATOM   9772 1HB  HIS A 607      29.865  -1.115 -25.225  1.00  6.750          H  
ATOM   9773 2HB  HIS A 607      30.689   0.276 -25.925  1.00  6.750          H  
ATOM   9774  HD2 HIS A 607      29.738  -1.021 -22.540  1.00  6.750          H  
ATOM   9775  HE1 HIS A 607      30.129   3.188 -22.019  1.00  6.750          H  
ATOM   9776  HE2 HIS A 607      29.909   0.904 -20.849  1.00  6.750          H  
ATOM   9777  N   HIS A 608      27.689  -1.145 -27.825  1.00  4.830          N  
ATOM   9778  CA  HIS A 608      27.637  -1.779 -29.113  1.00  5.590          C  
ATOM   9779  C   HIS A 608      26.256  -1.549 -29.721  1.00  5.510          C  
ATOM   9780  O   HIS A 608      25.863  -2.211 -30.693  1.00  5.880          O  
ATOM   9781  CB  HIS A 608      27.948  -3.255 -28.929  1.00  7.520          C  
ATOM   9782  CG  HIS A 608      29.260  -3.407 -28.275  1.00  7.520          C  
ATOM   9783  ND1 HIS A 608      30.444  -3.073 -28.893  1.00  7.520          N  
ATOM   9784  CD2 HIS A 608      29.582  -3.813 -27.025  1.00  7.520          C  
ATOM   9785  CE1 HIS A 608      31.439  -3.276 -28.051  1.00  7.520          C  
ATOM   9786  NE2 HIS A 608      30.940  -3.724 -26.912  1.00  7.520          N  
ATOM   9787  H   HIS A 608      26.966  -1.397 -27.150  1.00  5.800          H  
ATOM   9788  HA  HIS A 608      28.376  -1.343 -29.781  1.00  6.710          H  
ATOM   9789 1HB  HIS A 608      27.190  -3.717 -28.295  1.00  9.030          H  
ATOM   9790 2HB  HIS A 608      27.961  -3.769 -29.891  1.00  9.030          H  
ATOM   9791  HD1 HIS A 608      30.513  -2.396 -29.628  1.00  9.030          H  
ATOM   9792  HD2 HIS A 608      28.982  -4.151 -26.175  1.00  9.030          H  
ATOM   9793  HE1 HIS A 608      32.469  -3.080 -28.352  1.00  9.030          H  
ATOM   9794  N   GLY A 609      25.500  -0.608 -29.149  1.00  5.400          N  
ATOM   9795  CA  GLY A 609      24.155  -0.391 -29.632  1.00  5.640          C  
ATOM   9796  C   GLY A 609      24.162   0.431 -30.896  1.00  5.250          C  
ATOM   9797  O   GLY A 609      25.220   0.732 -31.449  1.00  5.420          O  
ATOM   9798  H   GLY A 609      25.844  -0.050 -28.362  1.00  6.480          H  
ATOM   9799 1HA  GLY A 609      23.691  -1.350 -29.841  1.00  6.770          H  
ATOM   9800 2HA  GLY A 609      23.555   0.082 -28.863  1.00  6.770          H  
ATOM   9801  N   GLU A 610      22.975   0.794 -31.362  1.00  5.160          N  
ATOM   9802  CA  GLU A 610      22.877   1.476 -32.642  1.00  4.930          C  
ATOM   9803  C   GLU A 610      22.830   3.003 -32.665  1.00  4.510          C  
ATOM   9804  O   GLU A 610      23.354   3.584 -33.613  1.00  4.510          O  
ATOM   9805  CB  GLU A 610      21.677   0.898 -33.390  1.00  6.990          C  
ATOM   9806  CG  GLU A 610      21.894  -0.575 -33.781  1.00  6.990          C  
ATOM   9807  CD  GLU A 610      20.723  -1.245 -34.435  1.00  6.990          C  
ATOM   9808  OE1 GLU A 610      19.625  -0.759 -34.321  1.00  6.990          O  
ATOM   9809  OE2 GLU A 610      20.945  -2.241 -35.092  1.00  6.990          O  
ATOM   9810  H   GLU A 610      22.140   0.540 -30.854  1.00  6.190          H  
ATOM   9811  HA  GLU A 610      23.760   1.191 -33.214  1.00  5.920          H  
ATOM   9812 1HB  GLU A 610      20.787   0.964 -32.765  1.00  8.390          H  
ATOM   9813 2HB  GLU A 610      21.491   1.479 -34.294  1.00  8.390          H  
ATOM   9814 1HG  GLU A 610      22.742  -0.623 -34.463  1.00  8.390          H  
ATOM   9815 2HG  GLU A 610      22.163  -1.139 -32.888  1.00  8.390          H  
ATOM   9816  N   GLU A 611      22.230   3.668 -31.667  1.00  4.520          N  
ATOM   9817  CA  GLU A 611      22.111   5.125 -31.819  1.00  4.360          C  
ATOM   9818  C   GLU A 611      22.886   6.017 -30.806  1.00  3.570          C  
ATOM   9819  O   GLU A 611      23.749   6.767 -31.255  1.00  3.780          O  
ATOM   9820  CB  GLU A 611      20.629   5.519 -31.880  1.00  6.170          C  
ATOM   9821  CG  GLU A 611      19.842   4.944 -33.081  1.00  6.170          C  
ATOM   9822  CD  GLU A 611      20.313   5.415 -34.446  1.00  6.170          C  
ATOM   9823  OE1 GLU A 611      20.907   6.460 -34.540  1.00  6.170          O  
ATOM   9824  OE2 GLU A 611      20.064   4.709 -35.397  1.00  6.170          O  
ATOM   9825  H   GLU A 611      21.840   3.179 -30.882  1.00  5.420          H  
ATOM   9826  HA  GLU A 611      22.510   5.385 -32.799  1.00  5.230          H  
ATOM   9827 1HB  GLU A 611      20.106   5.176 -31.007  1.00  7.400          H  
ATOM   9828 2HB  GLU A 611      20.539   6.606 -31.909  1.00  7.400          H  
ATOM   9829 1HG  GLU A 611      19.894   3.856 -33.052  1.00  7.400          H  
ATOM   9830 2HG  GLU A 611      18.796   5.230 -32.959  1.00  7.400          H  
ATOM   9831  N   LEU A 612      22.656   5.994 -29.462  1.00  3.170          N  
ATOM   9832  CA  LEU A 612      21.666   5.267 -28.652  1.00  2.880          C  
ATOM   9833  C   LEU A 612      20.483   6.189 -28.343  1.00  2.360          C  
ATOM   9834  O   LEU A 612      19.584   5.855 -27.551  1.00  2.850          O  
ATOM   9835  CB  LEU A 612      22.277   4.882 -27.306  1.00  4.150          C  
ATOM   9836  CG  LEU A 612      23.515   4.004 -27.303  1.00  4.150          C  
ATOM   9837  CD1 LEU A 612      23.963   3.831 -25.855  1.00  4.150          C  
ATOM   9838  CD2 LEU A 612      23.234   2.673 -27.948  1.00  4.150          C  
ATOM   9839  H   LEU A 612      23.259   6.612 -28.928  1.00  3.800          H  
ATOM   9840  HA  LEU A 612      21.302   4.399 -29.185  1.00  3.460          H  
ATOM   9841 1HB  LEU A 612      22.560   5.801 -26.815  1.00  4.980          H  
ATOM   9842 2HB  LEU A 612      21.514   4.390 -26.702  1.00  4.980          H  
ATOM   9843  HG  LEU A 612      24.318   4.501 -27.849  1.00  4.980          H  
ATOM   9844 1HD1 LEU A 612      24.864   3.226 -25.827  1.00  4.980          H  
ATOM   9845 2HD1 LEU A 612      24.172   4.807 -25.418  1.00  4.980          H  
ATOM   9846 3HD1 LEU A 612      23.176   3.340 -25.285  1.00  4.980          H  
ATOM   9847 1HD2 LEU A 612      24.147   2.085 -27.911  1.00  4.980          H  
ATOM   9848 2HD2 LEU A 612      22.444   2.155 -27.404  1.00  4.980          H  
ATOM   9849 3HD2 LEU A 612      22.941   2.808 -28.978  1.00  4.980          H  
ATOM   9850  N   HIS A 613      20.531   7.360 -28.944  1.00  1.740          N  
ATOM   9851  CA  HIS A 613      19.549   8.397 -28.768  1.00  1.500          C  
ATOM   9852  C   HIS A 613      18.334   8.108 -29.604  1.00  1.110          C  
ATOM   9853  O   HIS A 613      18.404   7.362 -30.579  1.00  1.380          O  
ATOM   9854  CB  HIS A 613      20.183   9.730 -29.115  1.00  2.200          C  
ATOM   9855  CG  HIS A 613      21.351  10.010 -28.220  1.00  2.200          C  
ATOM   9856  ND1 HIS A 613      22.595   9.426 -28.420  1.00  2.200          N  
ATOM   9857  CD2 HIS A 613      21.477  10.784 -27.126  1.00  2.200          C  
ATOM   9858  CE1 HIS A 613      23.426   9.838 -27.481  1.00  2.200          C  
ATOM   9859  NE2 HIS A 613      22.775  10.660 -26.684  1.00  2.200          N  
ATOM   9860  H   HIS A 613      21.320   7.562 -29.546  1.00  2.090          H  
ATOM   9861  HA  HIS A 613      19.218   8.427 -27.755  1.00  1.800          H  
ATOM   9862 1HB  HIS A 613      20.507   9.741 -30.156  1.00  2.640          H  
ATOM   9863 2HB  HIS A 613      19.446  10.522 -28.981  1.00  2.640          H  
ATOM   9864  HD2 HIS A 613      20.705  11.387 -26.676  1.00  2.640          H  
ATOM   9865  HE1 HIS A 613      24.471   9.544 -27.383  1.00  2.640          H  
ATOM   9866  HE2 HIS A 613      23.161  11.129 -25.873  1.00  2.640          H  
ATOM   9867  N   MET A 614      17.204   8.651 -29.198  1.00  1.290          N  
ATOM   9868  CA  MET A 614      15.985   8.415 -29.929  1.00  1.200          C  
ATOM   9869  C   MET A 614      15.957   9.150 -31.279  1.00  0.890          C  
ATOM   9870  O   MET A 614      16.384  10.302 -31.350  1.00  1.250          O  
ATOM   9871  CB  MET A 614      14.799   8.820 -29.043  1.00  1.720          C  
ATOM   9872  CG  MET A 614      13.463   8.606 -29.691  1.00  1.720          C  
ATOM   9873  SD  MET A 614      12.057   8.832 -28.660  1.00  1.720          S  
ATOM   9874  CE  MET A 614      12.009   7.185 -28.011  1.00  1.720          C  
ATOM   9875  H   MET A 614      17.211   9.264 -28.377  1.00  1.550          H  
ATOM   9876  HA  MET A 614      15.934   7.347 -30.080  1.00  1.440          H  
ATOM   9877 1HB  MET A 614      14.837   8.271 -28.106  1.00  2.060          H  
ATOM   9878 2HB  MET A 614      14.882   9.885 -28.796  1.00  2.060          H  
ATOM   9879 1HG  MET A 614      13.366   9.274 -30.540  1.00  2.060          H  
ATOM   9880 2HG  MET A 614      13.436   7.595 -30.040  1.00  2.060          H  
ATOM   9881 1HE  MET A 614      11.169   7.077 -27.338  1.00  2.060          H  
ATOM   9882 2HE  MET A 614      11.899   6.503 -28.830  1.00  2.060          H  
ATOM   9883 3HE  MET A 614      12.926   6.961 -27.486  1.00  2.060          H  
ATOM   9884  N   PRO A 615      15.529   8.494 -32.380  1.00  0.890          N  
ATOM   9885  CA  PRO A 615      15.317   9.082 -33.689  1.00  0.990          C  
ATOM   9886  C   PRO A 615      14.043   9.906 -33.756  1.00  0.880          C  
ATOM   9887  O   PRO A 615      13.096   9.650 -33.012  1.00  1.440          O  
ATOM   9888  CB  PRO A 615      15.248   7.852 -34.606  1.00  1.480          C  
ATOM   9889  CG  PRO A 615      14.739   6.744 -33.741  1.00  1.480          C  
ATOM   9890  CD  PRO A 615      15.348   7.010 -32.371  1.00  1.480          C  
ATOM   9891  HA  PRO A 615      16.185   9.694 -33.948  1.00  1.190          H  
ATOM   9892 1HB  PRO A 615      14.588   8.065 -35.465  1.00  1.780          H  
ATOM   9893 2HB  PRO A 615      16.241   7.636 -35.025  1.00  1.780          H  
ATOM   9894 1HG  PRO A 615      13.638   6.743 -33.738  1.00  1.780          H  
ATOM   9895 2HG  PRO A 615      15.054   5.775 -34.158  1.00  1.780          H  
ATOM   9896 1HD  PRO A 615      14.627   6.672 -31.639  1.00  1.780          H  
ATOM   9897 2HD  PRO A 615      16.334   6.506 -32.267  1.00  1.780          H  
ATOM   9898  N   ILE A 616      13.999  10.831 -34.699  1.00  0.670          N  
ATOM   9899  CA  ILE A 616      12.795  11.568 -35.059  1.00  0.830          C  
ATOM   9900  C   ILE A 616      12.387  11.259 -36.491  1.00  0.570          C  
ATOM   9901  O   ILE A 616      12.988  11.774 -37.441  1.00  0.930          O  
ATOM   9902  CB  ILE A 616      13.018  13.091 -34.897  1.00  1.100          C  
ATOM   9903  CG1 ILE A 616      13.359  13.398 -33.411  1.00  1.100          C  
ATOM   9904  CG2 ILE A 616      11.808  13.920 -35.452  1.00  1.100          C  
ATOM   9905  CD1 ILE A 616      13.798  14.812 -33.147  1.00  1.100          C  
ATOM   9906  H   ILE A 616      14.844  11.011 -35.232  1.00  0.800          H  
ATOM   9907  HA  ILE A 616      11.995  11.248 -34.414  1.00  1.000          H  
ATOM   9908  HB  ILE A 616      13.898  13.358 -35.464  1.00  1.320          H  
ATOM   9909 1HG1 ILE A 616      12.480  13.190 -32.807  1.00  1.320          H  
ATOM   9910 2HG1 ILE A 616      14.163  12.737 -33.091  1.00  1.320          H  
ATOM   9911 1HG2 ILE A 616      12.004  14.980 -35.360  1.00  1.320          H  
ATOM   9912 2HG2 ILE A 616      11.645  13.694 -36.503  1.00  1.320          H  
ATOM   9913 3HG2 ILE A 616      10.921  13.677 -34.903  1.00  1.320          H  
ATOM   9914 1HD1 ILE A 616      14.010  14.943 -32.095  1.00  1.320          H  
ATOM   9915 2HD1 ILE A 616      14.697  15.028 -33.725  1.00  1.320          H  
ATOM   9916 3HD1 ILE A 616      13.014  15.500 -33.426  1.00  1.320          H  
ATOM   9917  N   THR A 617      11.323  10.473 -36.672  1.00  0.720          N  
ATOM   9918  CA  THR A 617      10.951  10.109 -38.024  1.00  0.820          C  
ATOM   9919  C   THR A 617       9.684  10.854 -38.438  1.00  0.700          C  
ATOM   9920  O   THR A 617       8.723  10.954 -37.666  1.00  1.210          O  
ATOM   9921  CB  THR A 617      10.736   8.589 -38.137  1.00  1.110          C  
ATOM   9922  OG1 THR A 617      11.923   7.900 -37.751  1.00  1.110          O  
ATOM   9923  CG2 THR A 617      10.473   8.252 -39.554  1.00  1.110          C  
ATOM   9924  H   THR A 617      10.809  10.033 -35.900  1.00  0.860          H  
ATOM   9925  HA  THR A 617      11.749  10.396 -38.708  1.00  0.980          H  
ATOM   9926  HB  THR A 617       9.914   8.276 -37.517  1.00  1.330          H  
ATOM   9927  HG1 THR A 617      11.999   7.943 -36.794  1.00  1.330          H  
ATOM   9928 1HG2 THR A 617      10.340   7.198 -39.659  1.00  1.330          H  
ATOM   9929 2HG2 THR A 617       9.588   8.751 -39.898  1.00  1.330          H  
ATOM   9930 3HG2 THR A 617      11.326   8.571 -40.154  1.00  1.330          H  
ATOM   9931  N   VAL A 618       9.704  11.438 -39.643  1.00  0.510          N  
ATOM   9932  CA  VAL A 618       8.536  12.162 -40.147  1.00  0.600          C  
ATOM   9933  C   VAL A 618       7.942  11.503 -41.391  1.00  0.590          C  
ATOM   9934  O   VAL A 618       8.569  11.424 -42.452  1.00  0.940          O  
ATOM   9935  CB  VAL A 618       8.886  13.642 -40.466  1.00  0.800          C  
ATOM   9936  CG1 VAL A 618       7.627  14.395 -41.026  1.00  0.800          C  
ATOM   9937  CG2 VAL A 618       9.410  14.330 -39.189  1.00  0.800          C  
ATOM   9938  H   VAL A 618      10.546  11.322 -40.218  1.00  0.610          H  
ATOM   9939  HA  VAL A 618       7.775  12.162 -39.371  1.00  0.720          H  
ATOM   9940  HB  VAL A 618       9.647  13.671 -41.232  1.00  0.960          H  
ATOM   9941 1HG1 VAL A 618       7.885  15.421 -41.253  1.00  0.960          H  
ATOM   9942 2HG1 VAL A 618       7.270  13.914 -41.943  1.00  0.960          H  
ATOM   9943 3HG1 VAL A 618       6.830  14.379 -40.279  1.00  0.960          H  
ATOM   9944 1HG2 VAL A 618       9.666  15.366 -39.410  1.00  0.960          H  
ATOM   9945 2HG2 VAL A 618       8.635  14.297 -38.427  1.00  0.960          H  
ATOM   9946 3HG2 VAL A 618      10.296  13.811 -38.825  1.00  0.960          H  
ATOM   9947  N   ILE A 619       6.704  11.051 -41.252  1.00  0.900          N  
ATOM   9948  CA  ILE A 619       5.988  10.359 -42.320  1.00  1.100          C  
ATOM   9949  C   ILE A 619       4.926  11.237 -42.944  1.00  0.830          C  
ATOM   9950  O   ILE A 619       4.097  11.785 -42.225  1.00  1.540          O  
ATOM   9951  CB  ILE A 619       5.334   9.042 -41.802  1.00  1.460          C  
ATOM   9952  CG1 ILE A 619       6.414   8.017 -41.381  1.00  1.460          C  
ATOM   9953  CG2 ILE A 619       4.389   8.427 -42.858  1.00  1.460          C  
ATOM   9954  CD1 ILE A 619       6.827   8.065 -39.989  1.00  1.460          C  
ATOM   9955  H   ILE A 619       6.255  11.197 -40.339  1.00  1.080          H  
ATOM   9956  HA  ILE A 619       6.701  10.104 -43.102  1.00  1.320          H  
ATOM   9957  HB  ILE A 619       4.759   9.269 -40.910  1.00  1.750          H  
ATOM   9958 1HG1 ILE A 619       6.045   7.012 -41.594  1.00  1.750          H  
ATOM   9959 2HG1 ILE A 619       7.272   8.192 -41.938  1.00  1.750          H  
ATOM   9960 1HG2 ILE A 619       3.946   7.522 -42.461  1.00  1.750          H  
ATOM   9961 2HG2 ILE A 619       3.593   9.123 -43.108  1.00  1.750          H  
ATOM   9962 3HG2 ILE A 619       4.958   8.189 -43.746  1.00  1.750          H  
ATOM   9963 1HD1 ILE A 619       7.584   7.310 -39.819  1.00  1.750          H  
ATOM   9964 2HD1 ILE A 619       7.232   9.029 -39.726  1.00  1.750          H  
ATOM   9965 3HD1 ILE A 619       5.995   7.870 -39.380  1.00  1.750          H  
ATOM   9966  N   TRP A 620       4.924  11.394 -44.276  1.00  0.550          N  
ATOM   9967  CA  TRP A 620       3.849  12.204 -44.870  1.00  0.760          C  
ATOM   9968  C   TRP A 620       2.843  11.420 -45.706  1.00  0.640          C  
ATOM   9969  O   TRP A 620       1.706  11.849 -45.883  1.00  0.640          O  
ATOM   9970  CB  TRP A 620       4.347  13.233 -45.854  1.00  0.980          C  
ATOM   9971  CG  TRP A 620       5.221  14.299 -45.405  1.00  0.980          C  
ATOM   9972  CD1 TRP A 620       4.943  15.338 -44.588  1.00  0.980          C  
ATOM   9973  CD2 TRP A 620       6.543  14.506 -45.872  1.00  0.980          C  
ATOM   9974  NE1 TRP A 620       6.021  16.164 -44.509  1.00  0.980          N  
ATOM   9975  CE2 TRP A 620       6.996  15.680 -45.292  1.00  0.980          C  
ATOM   9976  CE3 TRP A 620       7.367  13.809 -46.748  1.00  0.980          C  
ATOM   9977  CZ2 TRP A 620       8.213  16.172 -45.556  1.00  0.980          C  
ATOM   9978  CZ3 TRP A 620       8.596  14.313 -47.014  1.00  0.980          C  
ATOM   9979  CH2 TRP A 620       8.998  15.460 -46.441  1.00  0.980          C  
ATOM   9980  H   TRP A 620       5.674  10.981 -44.845  1.00  0.660          H  
ATOM   9981  HA  TRP A 620       3.309  12.700 -44.082  1.00  0.910          H  
ATOM   9982 1HB  TRP A 620       4.873  12.695 -46.617  1.00  1.180          H  
ATOM   9983 2HB  TRP A 620       3.482  13.707 -46.326  1.00  1.180          H  
ATOM   9984  HD1 TRP A 620       4.000  15.503 -44.084  1.00  1.180          H  
ATOM   9985  HE1 TRP A 620       6.077  17.018 -43.976  1.00  1.180          H  
ATOM   9986  HE3 TRP A 620       7.036  12.892 -47.211  1.00  1.180          H  
ATOM   9987  HZ2 TRP A 620       8.574  17.097 -45.110  1.00  1.180          H  
ATOM   9988  HZ3 TRP A 620       9.241  13.780 -47.698  1.00  1.180          H  
ATOM   9989  HH2 TRP A 620       9.974  15.844 -46.680  1.00  1.180          H  
ATOM   9990  N   GLY A 621       3.263  10.301 -46.277  1.00  0.600          N  
ATOM   9991  CA  GLY A 621       2.405   9.623 -47.251  1.00  0.570          C  
ATOM   9992  C   GLY A 621       1.468   8.534 -46.757  1.00  0.550          C  
ATOM   9993  O   GLY A 621       0.738   7.961 -47.561  1.00  0.670          O  
ATOM   9994  H   GLY A 621       4.187   9.963 -46.067  1.00  0.720          H  
ATOM   9995 1HA  GLY A 621       1.807  10.376 -47.760  1.00  0.680          H  
ATOM   9996 2HA  GLY A 621       3.031   9.210 -48.017  1.00  0.680          H  
ATOM   9997  N   VAL A 622       1.481   8.222 -45.469  1.00  0.550          N  
ATOM   9998  CA  VAL A 622       0.646   7.144 -44.933  1.00  0.590          C  
ATOM   9999  C   VAL A 622      -0.168   7.614 -43.745  1.00  0.570          C  
ATOM  10000  O   VAL A 622       0.339   8.362 -42.906  1.00  0.600          O  
ATOM  10001  CB  VAL A 622       1.489   5.898 -44.584  1.00  0.810          C  
ATOM  10002  CG1 VAL A 622       0.620   4.798 -44.003  1.00  0.810          C  
ATOM  10003  CG2 VAL A 622       2.148   5.376 -45.839  1.00  0.810          C  
ATOM  10004  H   VAL A 622       2.080   8.752 -44.852  1.00  0.660          H  
ATOM  10005  HA  VAL A 622      -0.057   6.858 -45.692  1.00  0.710          H  
ATOM  10006  HB  VAL A 622       2.240   6.164 -43.840  1.00  0.970          H  
ATOM  10007 1HG1 VAL A 622       1.246   3.951 -43.779  1.00  0.970          H  
ATOM  10008 2HG1 VAL A 622       0.132   5.129 -43.097  1.00  0.970          H  
ATOM  10009 3HG1 VAL A 622      -0.138   4.505 -44.728  1.00  0.970          H  
ATOM  10010 1HG2 VAL A 622       2.739   4.498 -45.601  1.00  0.970          H  
ATOM  10011 2HG2 VAL A 622       1.388   5.111 -46.565  1.00  0.970          H  
ATOM  10012 3HG2 VAL A 622       2.784   6.134 -46.253  1.00  0.970          H  
ATOM  10013  N   SER A 623      -1.449   7.234 -43.716  1.00  0.610          N  
ATOM  10014  CA  SER A 623      -2.319   7.637 -42.626  1.00  0.570          C  
ATOM  10015  C   SER A 623      -2.007   6.842 -41.339  1.00  0.510          C  
ATOM  10016  O   SER A 623      -2.003   5.606 -41.359  1.00  0.570          O  
ATOM  10017  CB  SER A 623      -3.767   7.422 -43.031  1.00  0.810          C  
ATOM  10018  OG  SER A 623      -4.116   8.237 -44.122  1.00  0.810          O  
ATOM  10019  H   SER A 623      -1.824   6.610 -44.443  1.00  0.730          H  
ATOM  10020  HA  SER A 623      -2.168   8.699 -42.480  1.00  0.680          H  
ATOM  10021 1HB  SER A 623      -3.924   6.372 -43.292  1.00  0.980          H  
ATOM  10022 2HB  SER A 623      -4.416   7.649 -42.194  1.00  0.980          H  
ATOM  10023  HG  SER A 623      -5.046   8.057 -44.293  1.00  0.980          H  
ATOM  10024  N   PRO A 624      -1.895   7.498 -40.165  1.00  0.470          N  
ATOM  10025  CA  PRO A 624      -1.579   6.898 -38.874  1.00  0.510          C  
ATOM  10026  C   PRO A 624      -2.800   6.217 -38.284  1.00  0.500          C  
ATOM  10027  O   PRO A 624      -3.382   6.713 -37.324  1.00  0.500          O  
ATOM  10028  CB  PRO A 624      -1.174   8.108 -38.035  1.00  0.770          C  
ATOM  10029  CG  PRO A 624      -2.026   9.238 -38.580  1.00  0.770          C  
ATOM  10030  CD  PRO A 624      -2.150   8.958 -40.085  1.00  0.770          C  
ATOM  10031  HA  PRO A 624      -0.747   6.187 -38.990  1.00  0.610          H  
ATOM  10032 1HB  PRO A 624      -1.353   7.905 -36.967  1.00  0.920          H  
ATOM  10033 2HB  PRO A 624      -0.106   8.287 -38.147  1.00  0.920          H  
ATOM  10034 1HG  PRO A 624      -3.002   9.260 -38.063  1.00  0.920          H  
ATOM  10035 2HG  PRO A 624      -1.532  10.202 -38.375  1.00  0.920          H  
ATOM  10036 1HD  PRO A 624      -3.171   9.198 -40.421  1.00  0.920          H  
ATOM  10037 2HD  PRO A 624      -1.387   9.530 -40.623  1.00  0.920          H  
ATOM  10038  N   GLU A 625      -3.232   5.129 -38.901  1.00  0.540          N  
ATOM  10039  CA  GLU A 625      -4.432   4.436 -38.449  1.00  0.550          C  
ATOM  10040  C   GLU A 625      -4.114   3.005 -38.026  1.00  0.580          C  
ATOM  10041  O   GLU A 625      -3.390   2.284 -38.713  1.00  0.680          O  
ATOM  10042  CB  GLU A 625      -5.443   4.415 -39.603  1.00  0.770          C  
ATOM  10043  CG  GLU A 625      -5.915   5.804 -40.057  1.00  0.770          C  
ATOM  10044  CD  GLU A 625      -6.843   5.769 -41.268  1.00  0.770          C  
ATOM  10045  OE1 GLU A 625      -7.057   4.704 -41.805  1.00  0.770          O  
ATOM  10046  OE2 GLU A 625      -7.313   6.812 -41.659  1.00  0.770          O  
ATOM  10047  H   GLU A 625      -2.721   4.808 -39.728  1.00  0.650          H  
ATOM  10048  HA  GLU A 625      -4.852   4.969 -37.598  1.00  0.660          H  
ATOM  10049 1HB  GLU A 625      -4.990   3.923 -40.462  1.00  0.920          H  
ATOM  10050 2HB  GLU A 625      -6.317   3.829 -39.313  1.00  0.920          H  
ATOM  10051 1HG  GLU A 625      -6.432   6.283 -39.229  1.00  0.920          H  
ATOM  10052 2HG  GLU A 625      -5.042   6.405 -40.288  1.00  0.920          H  
ATOM  10053  N   ASP A 626      -4.715   2.543 -36.931  1.00  0.680          N  
ATOM  10054  CA  ASP A 626      -4.474   1.164 -36.511  1.00  0.780          C  
ATOM  10055  C   ASP A 626      -5.546   0.264 -37.115  1.00  0.660          C  
ATOM  10056  O   ASP A 626      -6.453  -0.216 -36.430  1.00  0.790          O  
ATOM  10057  CB  ASP A 626      -4.430   1.046 -34.979  1.00  1.050          C  
ATOM  10058  CG  ASP A 626      -3.965  -0.338 -34.482  1.00  1.050          C  
ATOM  10059  OD1 ASP A 626      -3.813  -1.221 -35.285  1.00  1.050          O  
ATOM  10060  OD2 ASP A 626      -3.735  -0.480 -33.294  1.00  1.050          O  
ATOM  10061  H   ASP A 626      -5.351   3.134 -36.420  1.00  0.820          H  
ATOM  10062  HA  ASP A 626      -3.506   0.841 -36.896  1.00  0.940          H  
ATOM  10063 1HB  ASP A 626      -3.749   1.783 -34.582  1.00  1.260          H  
ATOM  10064 2HB  ASP A 626      -5.418   1.255 -34.568  1.00  1.260          H  
ATOM  10065  N   SER A 627      -5.442   0.021 -38.412  1.00  0.520          N  
ATOM  10066  CA  SER A 627      -6.465  -0.760 -39.120  1.00  0.540          C  
ATOM  10067  C   SER A 627      -6.202  -2.267 -39.065  1.00  0.520          C  
ATOM  10068  O   SER A 627      -6.054  -2.936 -40.101  1.00  0.620          O  
ATOM  10069  CB  SER A 627      -6.590  -0.292 -40.553  1.00  0.750          C  
ATOM  10070  OG  SER A 627      -7.043   1.036 -40.605  1.00  0.750          O  
ATOM  10071  H   SER A 627      -4.650   0.454 -38.896  1.00  0.620          H  
ATOM  10072  HA  SER A 627      -7.424  -0.575 -38.632  1.00  0.650          H  
ATOM  10073 1HB  SER A 627      -5.626  -0.368 -41.047  1.00  0.900          H  
ATOM  10074 2HB  SER A 627      -7.285  -0.938 -41.085  1.00  0.900          H  
ATOM  10075  HG  SER A 627      -7.097   1.264 -41.535  1.00  0.900          H  
ATOM  10076  N   GLY A 628      -6.192  -2.779 -37.831  1.00  0.570          N  
ATOM  10077  CA  GLY A 628      -5.947  -4.179 -37.463  1.00  0.560          C  
ATOM  10078  C   GLY A 628      -6.909  -4.605 -36.362  1.00  0.530          C  
ATOM  10079  O   GLY A 628      -8.039  -4.115 -36.309  1.00  0.580          O  
ATOM  10080  H   GLY A 628      -6.370  -2.090 -37.091  1.00  0.680          H  
ATOM  10081 1HA  GLY A 628      -6.076  -4.822 -38.330  1.00  0.670          H  
ATOM  10082 2HA  GLY A 628      -4.921  -4.294 -37.117  1.00  0.670          H  
ATOM  10083  N   ASP A 629      -6.472  -5.516 -35.477  1.00  0.530          N  
ATOM  10084  CA  ASP A 629      -7.334  -5.986 -34.393  1.00  0.510          C  
ATOM  10085  C   ASP A 629      -6.681  -5.821 -33.004  1.00  0.460          C  
ATOM  10086  O   ASP A 629      -5.831  -6.619 -32.624  1.00  0.490          O  
ATOM  10087  CB  ASP A 629      -7.686  -7.458 -34.616  1.00  0.720          C  
ATOM  10088  CG  ASP A 629      -8.638  -8.049 -33.566  1.00  0.720          C  
ATOM  10089  OD1 ASP A 629      -8.757  -7.493 -32.470  1.00  0.720          O  
ATOM  10090  OD2 ASP A 629      -9.225  -9.081 -33.844  1.00  0.720          O  
ATOM  10091  H   ASP A 629      -5.534  -5.924 -35.566  1.00  0.640          H  
ATOM  10092  HA  ASP A 629      -8.268  -5.435 -34.430  1.00  0.610          H  
ATOM  10093 1HB  ASP A 629      -8.131  -7.584 -35.602  1.00  0.870          H  
ATOM  10094 2HB  ASP A 629      -6.760  -8.044 -34.598  1.00  0.870          H  
ATOM  10095  N   PRO A 630      -6.979  -4.743 -32.257  1.00  0.440          N  
ATOM  10096  CA  PRO A 630      -6.474  -4.477 -30.921  1.00  0.440          C  
ATOM  10097  C   PRO A 630      -6.841  -5.534 -29.860  1.00  0.460          C  
ATOM  10098  O   PRO A 630      -6.230  -5.551 -28.787  1.00  0.510          O  
ATOM  10099  CB  PRO A 630      -7.129  -3.121 -30.590  1.00  0.660          C  
ATOM  10100  CG  PRO A 630      -7.396  -2.485 -31.926  1.00  0.660          C  
ATOM  10101  CD  PRO A 630      -7.757  -3.633 -32.835  1.00  0.660          C  
ATOM  10102  HA  PRO A 630      -5.388  -4.367 -30.984  1.00  0.530          H  
ATOM  10103 1HB  PRO A 630      -8.051  -3.280 -30.010  1.00  0.790          H  
ATOM  10104 2HB  PRO A 630      -6.454  -2.513 -29.967  1.00  0.790          H  
ATOM  10105 1HG  PRO A 630      -8.197  -1.735 -31.846  1.00  0.790          H  
ATOM  10106 2HG  PRO A 630      -6.491  -1.944 -32.274  1.00  0.790          H  
ATOM  10107 1HD  PRO A 630      -8.838  -3.848 -32.803  1.00  0.790          H  
ATOM  10108 2HD  PRO A 630      -7.409  -3.382 -33.845  1.00  0.790          H  
ATOM  10109  N   LEU A 631      -7.900  -6.333 -30.077  1.00  0.470          N  
ATOM  10110  CA  LEU A 631      -8.261  -7.352 -29.088  1.00  0.530          C  
ATOM  10111  C   LEU A 631      -7.332  -8.532 -29.250  1.00  0.500          C  
ATOM  10112  O   LEU A 631      -6.892  -9.151 -28.282  1.00  0.540          O  
ATOM  10113  CB  LEU A 631      -9.725  -7.783 -29.227  1.00  0.720          C  
ATOM  10114  CG  LEU A 631     -10.801  -6.700 -28.906  1.00  0.720          C  
ATOM  10115  CD1 LEU A 631     -12.176  -7.278 -29.235  1.00  0.720          C  
ATOM  10116  CD2 LEU A 631     -10.713  -6.273 -27.419  1.00  0.720          C  
ATOM  10117  H   LEU A 631      -8.388  -6.353 -30.981  1.00  0.560          H  
ATOM  10118  HA  LEU A 631      -8.094  -6.956 -28.094  1.00  0.640          H  
ATOM  10119 1HB  LEU A 631      -9.882  -8.111 -30.261  1.00  0.860          H  
ATOM  10120 2HB  LEU A 631      -9.897  -8.639 -28.574  1.00  0.860          H  
ATOM  10121  HG  LEU A 631     -10.640  -5.823 -29.536  1.00  0.860          H  
ATOM  10122 1HD1 LEU A 631     -12.945  -6.533 -29.031  1.00  0.860          H  
ATOM  10123 2HD1 LEU A 631     -12.211  -7.555 -30.289  1.00  0.860          H  
ATOM  10124 3HD1 LEU A 631     -12.357  -8.157 -28.635  1.00  0.860          H  
ATOM  10125 1HD2 LEU A 631     -11.474  -5.525 -27.212  1.00  0.860          H  
ATOM  10126 2HD2 LEU A 631     -10.872  -7.124 -26.789  1.00  0.860          H  
ATOM  10127 3HD2 LEU A 631      -9.746  -5.855 -27.204  1.00  0.860          H  
ATOM  10128  N   ASN A 632      -7.066  -8.842 -30.510  1.00  0.470          N  
ATOM  10129  CA  ASN A 632      -6.203  -9.940 -30.899  1.00  0.480          C  
ATOM  10130  C   ASN A 632      -4.897  -9.381 -31.528  1.00  0.670          C  
ATOM  10131  O   ASN A 632      -4.822  -9.255 -32.763  1.00  1.210          O  
ATOM  10132  CB  ASN A 632      -6.936 -10.855 -31.841  1.00  0.670          C  
ATOM  10133  CG  ASN A 632      -8.152 -11.503 -31.180  1.00  0.670          C  
ATOM  10134  OD1 ASN A 632      -8.026 -12.244 -30.176  1.00  0.670          O  
ATOM  10135  ND2 ASN A 632      -9.326 -11.242 -31.721  1.00  0.670          N  
ATOM  10136  H   ASN A 632      -7.541  -8.278 -31.232  1.00  0.560          H  
ATOM  10137  HA  ASN A 632      -6.000 -10.523 -30.013  1.00  0.580          H  
ATOM  10138 1HB  ASN A 632      -7.260 -10.303 -32.711  1.00  0.800          H  
ATOM  10139 2HB  ASN A 632      -6.264 -11.640 -32.188  1.00  0.800          H  
ATOM  10140 1HD2 ASN A 632     -10.180 -11.675 -31.353  1.00  0.800          H  
ATOM  10141 2HD2 ASN A 632      -9.384 -10.607 -32.532  1.00  0.800          H  
ATOM  10142  N   PRO A 633      -3.801  -9.258 -30.723  1.00  0.590          N  
ATOM  10143  CA  PRO A 633      -2.542  -8.566 -30.981  1.00  0.870          C  
ATOM  10144  C   PRO A 633      -1.782  -9.145 -32.167  1.00  0.840          C  
ATOM  10145  O   PRO A 633      -0.826  -8.539 -32.661  1.00  1.170          O  
ATOM  10146  CB  PRO A 633      -1.773  -8.739 -29.664  1.00  1.300          C  
ATOM  10147  CG  PRO A 633      -2.323  -9.977 -29.056  1.00  1.300          C  
ATOM  10148  CD  PRO A 633      -3.762 -10.019 -29.470  1.00  1.300          C  
ATOM  10149  HA  PRO A 633      -2.766  -7.509 -31.141  1.00  1.040          H  
ATOM  10150 1HB  PRO A 633      -0.693  -8.802 -29.857  1.00  1.570          H  
ATOM  10151 2HB  PRO A 633      -1.934  -7.855 -29.023  1.00  1.570          H  
ATOM  10152 1HG  PRO A 633      -1.754 -10.859 -29.388  1.00  1.570          H  
ATOM  10153 2HG  PRO A 633      -2.219  -9.931 -27.958  1.00  1.570          H  
ATOM  10154 1HD  PRO A 633      -3.965 -11.061 -29.688  1.00  1.570          H  
ATOM  10155 2HD  PRO A 633      -4.417  -9.589 -28.700  1.00  1.570          H  
ATOM  10156  N   LYS A 634      -2.163 -10.361 -32.567  1.00  0.610          N  
ATOM  10157  CA  LYS A 634      -1.578 -11.056 -33.696  1.00  0.590          C  
ATOM  10158  C   LYS A 634      -1.665 -10.223 -34.982  1.00  0.510          C  
ATOM  10159  O   LYS A 634      -0.763 -10.295 -35.821  1.00  0.780          O  
ATOM  10160  CB  LYS A 634      -2.285 -12.398 -33.913  1.00  0.830          C  
ATOM  10161  CG  LYS A 634      -2.006 -13.454 -32.835  1.00  0.830          C  
ATOM  10162  CD  LYS A 634      -2.759 -14.777 -33.117  1.00  0.830          C  
ATOM  10163  CE  LYS A 634      -2.512 -15.817 -32.008  1.00  0.830          C  
ATOM  10164  NZ  LYS A 634      -3.251 -17.113 -32.246  1.00  0.830          N  
ATOM  10165  H   LYS A 634      -2.927 -10.813 -32.093  1.00  0.730          H  
ATOM  10166  HA  LYS A 634      -0.525 -11.237 -33.483  1.00  0.710          H  
ATOM  10167 1HB  LYS A 634      -3.364 -12.231 -33.941  1.00  1.000          H  
ATOM  10168 2HB  LYS A 634      -1.994 -12.808 -34.879  1.00  1.000          H  
ATOM  10169 1HG  LYS A 634      -0.933 -13.652 -32.799  1.00  1.000          H  
ATOM  10170 2HG  LYS A 634      -2.315 -13.064 -31.867  1.00  1.000          H  
ATOM  10171 1HD  LYS A 634      -3.839 -14.583 -33.182  1.00  1.000          H  
ATOM  10172 2HD  LYS A 634      -2.428 -15.192 -34.068  1.00  1.000          H  
ATOM  10173 1HE  LYS A 634      -1.445 -16.025 -31.945  1.00  1.000          H  
ATOM  10174 2HE  LYS A 634      -2.848 -15.400 -31.058  1.00  1.000          H  
ATOM  10175 1HZ  LYS A 634      -3.062 -17.757 -31.481  1.00  1.000          H  
ATOM  10176 2HZ  LYS A 634      -4.258 -16.950 -32.290  1.00  1.000          H  
ATOM  10177 3HZ  LYS A 634      -2.963 -17.547 -33.110  1.00  1.000          H  
ATOM  10178  N   SER A 635      -2.762  -9.463 -35.161  1.00  0.560          N  
ATOM  10179  CA  SER A 635      -2.910  -8.684 -36.391  1.00  0.750          C  
ATOM  10180  C   SER A 635      -2.711  -7.186 -36.246  1.00  0.890          C  
ATOM  10181  O   SER A 635      -3.536  -6.453 -35.676  1.00  1.460          O  
ATOM  10182  CB  SER A 635      -4.254  -8.876 -37.036  1.00  0.970          C  
ATOM  10183  OG  SER A 635      -4.353  -8.025 -38.166  1.00  0.970          O  
ATOM  10184  H   SER A 635      -3.493  -9.426 -34.439  1.00  0.670          H  
ATOM  10185  HA  SER A 635      -2.162  -9.043 -37.096  1.00  0.900          H  
ATOM  10186 1HB  SER A 635      -4.374  -9.913 -37.338  1.00  1.170          H  
ATOM  10187 2HB  SER A 635      -5.043  -8.643 -36.321  1.00  1.170          H  
ATOM  10188  HG  SER A 635      -5.226  -8.193 -38.544  1.00  1.170          H  
ATOM  10189  N   LYS A 636      -1.642  -6.699 -36.874  1.00  0.900          N  
ATOM  10190  CA  LYS A 636      -1.286  -5.283 -36.835  1.00  1.430          C  
ATOM  10191  C   LYS A 636      -1.958  -4.513 -37.966  1.00  1.160          C  
ATOM  10192  O   LYS A 636      -1.742  -3.311 -38.120  1.00  1.550          O  
ATOM  10193  CB  LYS A 636       0.226  -5.086 -36.872  1.00  1.790          C  
ATOM  10194  CG  LYS A 636       0.864  -4.877 -35.497  1.00  1.790          C  
ATOM  10195  CD  LYS A 636       0.931  -6.153 -34.679  1.00  1.790          C  
ATOM  10196  CE  LYS A 636       1.505  -5.886 -33.286  1.00  1.790          C  
ATOM  10197  NZ  LYS A 636       1.619  -7.139 -32.504  1.00  1.790          N  
ATOM  10198  H   LYS A 636      -1.029  -7.353 -37.344  1.00  1.080          H  
ATOM  10199  HA  LYS A 636      -1.644  -4.867 -35.899  1.00  1.720          H  
ATOM  10200 1HB  LYS A 636       0.692  -5.954 -37.336  1.00  2.150          H  
ATOM  10201 2HB  LYS A 636       0.462  -4.230 -37.483  1.00  2.150          H  
ATOM  10202 1HG  LYS A 636       1.873  -4.485 -35.628  1.00  2.150          H  
ATOM  10203 2HG  LYS A 636       0.280  -4.139 -34.943  1.00  2.150          H  
ATOM  10204 1HD  LYS A 636      -0.071  -6.571 -34.551  1.00  2.150          H  
ATOM  10205 2HD  LYS A 636       1.549  -6.892 -35.185  1.00  2.150          H  
ATOM  10206 1HE  LYS A 636       2.487  -5.425 -33.371  1.00  2.150          H  
ATOM  10207 2HE  LYS A 636       0.837  -5.199 -32.755  1.00  2.150          H  
ATOM  10208 1HZ  LYS A 636       1.984  -6.947 -31.580  1.00  2.150          H  
ATOM  10209 2HZ  LYS A 636       0.677  -7.575 -32.428  1.00  2.150          H  
ATOM  10210 3HZ  LYS A 636       2.231  -7.777 -32.978  1.00  2.150          H  
ATOM  10211  N   GLY A 637      -2.763  -5.219 -38.756  1.00  0.620          N  
ATOM  10212  CA  GLY A 637      -3.492  -4.606 -39.841  1.00  0.530          C  
ATOM  10213  C   GLY A 637      -2.732  -4.314 -41.111  1.00  0.510          C  
ATOM  10214  O   GLY A 637      -1.608  -4.774 -41.344  1.00  0.690          O  
ATOM  10215  H   GLY A 637      -2.917  -6.206 -38.563  1.00  0.740          H  
ATOM  10216 1HA  GLY A 637      -4.363  -5.216 -40.080  1.00  0.640          H  
ATOM  10217 2HA  GLY A 637      -3.869  -3.663 -39.472  1.00  0.640          H  
ATOM  10218  N   GLU A 638      -3.412  -3.548 -41.951  1.00  0.550          N  
ATOM  10219  CA  GLU A 638      -2.934  -3.146 -43.271  1.00  0.560          C  
ATOM  10220  C   GLU A 638      -2.836  -1.638 -43.278  1.00  0.530          C  
ATOM  10221  O   GLU A 638      -3.531  -0.977 -42.511  1.00  0.540          O  
ATOM  10222  CB  GLU A 638      -3.872  -3.627 -44.383  1.00  0.780          C  
ATOM  10223  CG  GLU A 638      -3.987  -5.145 -44.514  1.00  0.780          C  
ATOM  10224  CD  GLU A 638      -4.887  -5.569 -45.660  1.00  0.780          C  
ATOM  10225  OE1 GLU A 638      -5.460  -4.705 -46.281  1.00  0.780          O  
ATOM  10226  OE2 GLU A 638      -4.994  -6.747 -45.910  1.00  0.780          O  
ATOM  10227  H   GLU A 638      -4.327  -3.226 -41.612  1.00  0.660          H  
ATOM  10228  HA  GLU A 638      -1.939  -3.558 -43.438  1.00  0.670          H  
ATOM  10229 1HB  GLU A 638      -4.872  -3.230 -44.207  1.00  0.940          H  
ATOM  10230 2HB  GLU A 638      -3.529  -3.232 -45.340  1.00  0.940          H  
ATOM  10231 1HG  GLU A 638      -2.992  -5.560 -44.669  1.00  0.940          H  
ATOM  10232 2HG  GLU A 638      -4.377  -5.549 -43.581  1.00  0.940          H  
ATOM  10233  N   LEU A 639      -1.980  -1.071 -44.114  1.00  0.590          N  
ATOM  10234  CA  LEU A 639      -1.875   0.377 -44.101  1.00  0.650          C  
ATOM  10235  C   LEU A 639      -2.566   1.008 -45.289  1.00  0.690          C  
ATOM  10236  O   LEU A 639      -2.535   0.473 -46.398  1.00  0.790          O  
ATOM  10237  CB  LEU A 639      -0.412   0.807 -44.118  1.00  0.890          C  
ATOM  10238  CG  LEU A 639       0.507   0.189 -43.050  1.00  0.890          C  
ATOM  10239  CD1 LEU A 639       1.882   0.813 -43.219  1.00  0.890          C  
ATOM  10240  CD2 LEU A 639      -0.059   0.365 -41.644  1.00  0.890          C  
ATOM  10241  H   LEU A 639      -1.426  -1.631 -44.747  1.00  0.710          H  
ATOM  10242  HA  LEU A 639      -2.353   0.765 -43.204  1.00  0.780          H  
ATOM  10243 1HB  LEU A 639       0.002   0.564 -45.094  1.00  1.060          H  
ATOM  10244 2HB  LEU A 639      -0.377   1.889 -43.996  1.00  1.060          H  
ATOM  10245  HG  LEU A 639       0.612  -0.878 -43.241  1.00  1.060          H  
ATOM  10246 1HD1 LEU A 639       2.554   0.391 -42.520  1.00  1.060          H  
ATOM  10247 2HD1 LEU A 639       2.250   0.632 -44.229  1.00  1.060          H  
ATOM  10248 3HD1 LEU A 639       1.829   1.877 -43.041  1.00  1.060          H  
ATOM  10249 1HD2 LEU A 639       0.616  -0.092 -40.930  1.00  1.060          H  
ATOM  10250 2HD2 LEU A 639      -0.176   1.416 -41.421  1.00  1.060          H  
ATOM  10251 3HD2 LEU A 639      -1.025  -0.119 -41.552  1.00  1.060          H  
ATOM  10252  N   THR A 640      -3.140   2.181 -45.063  1.00  0.690          N  
ATOM  10253  CA  THR A 640      -3.754   2.957 -46.127  1.00  0.780          C  
ATOM  10254  C   THR A 640      -2.886   4.163 -46.412  1.00  0.700          C  
ATOM  10255  O   THR A 640      -2.627   4.968 -45.505  1.00  0.700          O  
ATOM  10256  CB  THR A 640      -5.174   3.428 -45.727  1.00  1.060          C  
ATOM  10257  OG1 THR A 640      -6.013   2.295 -45.490  1.00  1.060          O  
ATOM  10258  CG2 THR A 640      -5.792   4.281 -46.822  1.00  1.060          C  
ATOM  10259  H   THR A 640      -3.142   2.548 -44.121  1.00  0.830          H  
ATOM  10260  HA  THR A 640      -3.818   2.349 -47.030  1.00  0.940          H  
ATOM  10261  HB  THR A 640      -5.112   4.023 -44.809  1.00  1.270          H  
ATOM  10262  HG1 THR A 640      -5.670   1.799 -44.745  1.00  1.270          H  
ATOM  10263 1HG2 THR A 640      -6.786   4.596 -46.511  1.00  1.270          H  
ATOM  10264 2HG2 THR A 640      -5.181   5.162 -47.002  1.00  1.270          H  
ATOM  10265 3HG2 THR A 640      -5.865   3.699 -47.737  1.00  1.270          H  
ATOM  10266  N   LEU A 641      -2.457   4.304 -47.663  1.00  0.740          N  
ATOM  10267  CA  LEU A 641      -1.620   5.445 -47.978  1.00  0.710          C  
ATOM  10268  C   LEU A 641      -2.532   6.592 -48.348  1.00  0.720          C  
ATOM  10269  O   LEU A 641      -3.688   6.372 -48.721  1.00  0.800          O  
ATOM  10270  CB  LEU A 641      -0.550   5.119 -49.045  1.00  1.010          C  
ATOM  10271  CG  LEU A 641      -0.963   4.687 -50.477  1.00  1.010          C  
ATOM  10272  CD1 LEU A 641      -1.109   5.936 -51.390  1.00  1.010          C  
ATOM  10273  CD2 LEU A 641       0.128   3.735 -51.015  1.00  1.010          C  
ATOM  10274  H   LEU A 641      -2.709   3.617 -48.361  1.00  0.890          H  
ATOM  10275  HA  LEU A 641      -1.083   5.723 -47.093  1.00  0.850          H  
ATOM  10276 1HB  LEU A 641       0.077   6.007 -49.158  1.00  1.210          H  
ATOM  10277 2HB  LEU A 641       0.080   4.329 -48.644  1.00  1.210          H  
ATOM  10278  HG  LEU A 641      -1.923   4.174 -50.457  1.00  1.210          H  
ATOM  10279 1HD1 LEU A 641      -1.386   5.622 -52.394  1.00  1.210          H  
ATOM  10280 2HD1 LEU A 641      -1.874   6.597 -51.009  1.00  1.210          H  
ATOM  10281 3HD1 LEU A 641      -0.160   6.478 -51.426  1.00  1.210          H  
ATOM  10282 1HD2 LEU A 641      -0.130   3.416 -52.026  1.00  1.210          H  
ATOM  10283 2HD2 LEU A 641       1.081   4.247 -51.027  1.00  1.210          H  
ATOM  10284 3HD2 LEU A 641       0.204   2.859 -50.371  1.00  1.210          H  
ATOM  10285  N   ASP A 642      -2.045   7.813 -48.217  1.00  0.670          N  
ATOM  10286  CA  ASP A 642      -2.880   8.959 -48.530  1.00  0.730          C  
ATOM  10287  C   ASP A 642      -2.837   9.285 -50.021  1.00  0.850          C  
ATOM  10288  O   ASP A 642      -1.806   9.679 -50.570  1.00  0.840          O  
ATOM  10289  CB  ASP A 642      -2.534  10.157 -47.646  1.00  1.000          C  
ATOM  10290  CG  ASP A 642      -3.511  11.336 -47.837  1.00  1.000          C  
ATOM  10291  OD1 ASP A 642      -3.965  11.556 -48.957  1.00  1.000          O  
ATOM  10292  OD2 ASP A 642      -3.890  11.929 -46.852  1.00  1.000          O  
ATOM  10293  H   ASP A 642      -1.075   7.934 -47.914  1.00  0.800          H  
ATOM  10294  HA  ASP A 642      -3.910   8.694 -48.287  1.00  0.880          H  
ATOM  10295 1HB  ASP A 642      -2.547   9.849 -46.593  1.00  1.200          H  
ATOM  10296 2HB  ASP A 642      -1.522  10.496 -47.873  1.00  1.200          H  
ATOM  10297  N   SER A 643      -3.967   9.080 -50.685  1.00  1.050          N  
ATOM  10298  CA  SER A 643      -4.133   9.227 -52.128  1.00  1.240          C  
ATOM  10299  C   SER A 643      -3.916  10.646 -52.658  1.00  1.200          C  
ATOM  10300  O   SER A 643      -3.796  10.839 -53.872  1.00  1.320          O  
ATOM  10301  CB  SER A 643      -5.520   8.763 -52.523  1.00  1.660          C  
ATOM  10302  OG  SER A 643      -6.500   9.612 -51.987  1.00  1.660          O  
ATOM  10303  H   SER A 643      -4.774   8.782 -50.153  1.00  1.260          H  
ATOM  10304  HA  SER A 643      -3.403   8.576 -52.609  1.00  1.490          H  
ATOM  10305 1HB  SER A 643      -5.601   8.748 -53.610  1.00  1.990          H  
ATOM  10306 2HB  SER A 643      -5.677   7.747 -52.165  1.00  1.990          H  
ATOM  10307  HG  SER A 643      -7.344   9.281 -52.310  1.00  1.990          H  
ATOM  10308  N   THR A 644      -3.895  11.643 -51.769  1.00  1.050          N  
ATOM  10309  CA  THR A 644      -3.708  13.029 -52.189  1.00  1.030          C  
ATOM  10310  C   THR A 644      -2.251  13.475 -52.021  1.00  0.940          C  
ATOM  10311  O   THR A 644      -1.904  14.628 -52.312  1.00  0.960          O  
ATOM  10312  CB  THR A 644      -4.654  13.988 -51.436  1.00  1.450          C  
ATOM  10313  OG1 THR A 644      -4.367  14.000 -50.029  1.00  1.450          O  
ATOM  10314  CG2 THR A 644      -6.096  13.566 -51.644  1.00  1.450          C  
ATOM  10315  H   THR A 644      -3.988  11.429 -50.769  1.00  1.260          H  
ATOM  10316  HA  THR A 644      -3.951  13.100 -53.247  1.00  1.240          H  
ATOM  10317  HB  THR A 644      -4.521  14.996 -51.826  1.00  1.740          H  
ATOM  10318  HG1 THR A 644      -4.401  13.095 -49.654  1.00  1.740          H  
ATOM  10319 1HG2 THR A 644      -6.756  14.256 -51.124  1.00  1.740          H  
ATOM  10320 2HG2 THR A 644      -6.324  13.573 -52.708  1.00  1.740          H  
ATOM  10321 3HG2 THR A 644      -6.240  12.559 -51.249  1.00  1.740          H  
ATOM  10322  N   PHE A 645      -1.400  12.556 -51.553  1.00  0.880          N  
ATOM  10323  CA  PHE A 645       0.015  12.824 -51.353  1.00  0.830          C  
ATOM  10324  C   PHE A 645       0.721  13.109 -52.673  1.00  0.910          C  
ATOM  10325  O   PHE A 645       0.602  12.337 -53.627  1.00  1.320          O  
ATOM  10326  CB  PHE A 645       0.668  11.631 -50.663  1.00  1.180          C  
ATOM  10327  CG  PHE A 645       2.126  11.775 -50.450  1.00  1.180          C  
ATOM  10328  CD1 PHE A 645       2.635  12.629 -49.498  1.00  1.180          C  
ATOM  10329  CD2 PHE A 645       3.001  11.041 -51.220  1.00  1.180          C  
ATOM  10330  CE1 PHE A 645       3.974  12.742 -49.335  1.00  1.180          C  
ATOM  10331  CE2 PHE A 645       4.330  11.154 -51.041  1.00  1.180          C  
ATOM  10332  CZ  PHE A 645       4.813  12.006 -50.085  1.00  1.180          C  
ATOM  10333  H   PHE A 645      -1.745  11.617 -51.335  1.00  1.060          H  
ATOM  10334  HA  PHE A 645       0.107  13.700 -50.710  1.00  1.000          H  
ATOM  10335 1HB  PHE A 645       0.194  11.464 -49.695  1.00  1.420          H  
ATOM  10336 2HB  PHE A 645       0.494  10.730 -51.257  1.00  1.420          H  
ATOM  10337  HD1 PHE A 645       1.954  13.229 -48.881  1.00  1.420          H  
ATOM  10338  HD2 PHE A 645       2.600  10.361 -51.983  1.00  1.420          H  
ATOM  10339  HE1 PHE A 645       4.372  13.426 -48.606  1.00  1.420          H  
ATOM  10340  HE2 PHE A 645       5.002  10.569 -51.657  1.00  1.420          H  
ATOM  10341  HZ  PHE A 645       5.866  12.108 -49.944  1.00  1.420          H  
ATOM  10342  N   ASN A 646       1.447  14.221 -52.715  1.00  0.840          N  
ATOM  10343  CA  ASN A 646       2.147  14.680 -53.916  1.00  0.930          C  
ATOM  10344  C   ASN A 646       3.498  15.324 -53.643  1.00  0.890          C  
ATOM  10345  O   ASN A 646       3.650  16.546 -53.742  1.00  0.930          O  
ATOM  10346  CB  ASN A 646       1.273  15.643 -54.715  1.00  1.270          C  
ATOM  10347  CG  ASN A 646       0.103  14.993 -55.441  1.00  1.270          C  
ATOM  10348  OD1 ASN A 646       0.303  14.575 -56.591  1.00  1.270          O  
ATOM  10349  ND2 ASN A 646      -1.050  14.881 -54.850  1.00  1.270          N  
ATOM  10350  H   ASN A 646       1.505  14.763 -51.847  1.00  1.010          H  
ATOM  10351  HA  ASN A 646       2.335  13.804 -54.539  1.00  1.120          H  
ATOM  10352 1HB  ASN A 646       0.876  16.403 -54.044  1.00  1.520          H  
ATOM  10353 2HB  ASN A 646       1.887  16.154 -55.453  1.00  1.520          H  
ATOM  10354 1HD2 ASN A 646      -1.807  14.440 -55.325  1.00  1.520          H  
ATOM  10355 2HD2 ASN A 646      -1.191  15.177 -53.895  1.00  1.520          H  
ATOM  10356  N   ILE A 647       4.497  14.514 -53.340  1.00  0.850          N  
ATOM  10357  CA  ILE A 647       5.808  15.068 -53.008  1.00  0.830          C  
ATOM  10358  C   ILE A 647       6.516  15.682 -54.208  1.00  0.940          C  
ATOM  10359  O   ILE A 647       7.462  16.451 -54.052  1.00  1.330          O  
ATOM  10360  CB  ILE A 647       6.736  14.045 -52.362  1.00  1.170          C  
ATOM  10361  CG1 ILE A 647       7.805  14.815 -51.594  1.00  1.170          C  
ATOM  10362  CG2 ILE A 647       7.370  13.115 -53.442  1.00  1.170          C  
ATOM  10363  CD1 ILE A 647       8.514  14.050 -50.611  1.00  1.170          C  
ATOM  10364  H   ILE A 647       4.320  13.517 -53.300  1.00  1.020          H  
ATOM  10365  HA  ILE A 647       5.646  15.861 -52.281  1.00  1.000          H  
ATOM  10366  HB  ILE A 647       6.197  13.481 -51.681  1.00  1.400          H  
ATOM  10367 1HG1 ILE A 647       8.533  15.185 -52.282  1.00  1.400          H  
ATOM  10368 2HG1 ILE A 647       7.344  15.648 -51.108  1.00  1.400          H  
ATOM  10369 1HG2 ILE A 647       8.020  12.402 -52.990  1.00  1.400          H  
ATOM  10370 2HG2 ILE A 647       6.582  12.583 -53.974  1.00  1.400          H  
ATOM  10371 3HG2 ILE A 647       7.954  13.692 -54.152  1.00  1.400          H  
ATOM  10372 1HD1 ILE A 647       9.230  14.678 -50.126  1.00  1.400          H  
ATOM  10373 2HD1 ILE A 647       7.815  13.671 -49.877  1.00  1.400          H  
ATOM  10374 3HD1 ILE A 647       9.024  13.250 -51.088  1.00  1.400          H  
ATOM  10375  N   ALA A 648       6.120  15.279 -55.410  1.00  0.960          N  
ATOM  10376  CA  ALA A 648       6.775  15.778 -56.603  1.00  1.030          C  
ATOM  10377  C   ALA A 648       6.312  17.186 -56.957  1.00  1.010          C  
ATOM  10378  O   ALA A 648       6.887  17.812 -57.846  1.00  1.040          O  
ATOM  10379  CB  ALA A 648       6.520  14.844 -57.777  1.00  1.410          C  
ATOM  10380  H   ALA A 648       5.350  14.630 -55.482  1.00  1.150          H  
ATOM  10381  HA  ALA A 648       7.845  15.818 -56.403  1.00  1.240          H  
ATOM  10382 1HB  ALA A 648       7.047  15.218 -58.651  1.00  1.700          H  
ATOM  10383 2HB  ALA A 648       6.877  13.842 -57.541  1.00  1.700          H  
ATOM  10384 3HB  ALA A 648       5.451  14.807 -57.986  1.00  1.700          H  
ATOM  10385  N   SER A 649       5.254  17.684 -56.309  1.00  1.070          N  
ATOM  10386  CA  SER A 649       4.779  19.018 -56.627  1.00  1.150          C  
ATOM  10387  C   SER A 649       5.904  20.008 -56.294  1.00  1.050          C  
ATOM  10388  O   SER A 649       6.424  19.981 -55.179  1.00  0.970          O  
ATOM  10389  CB  SER A 649       3.543  19.335 -55.814  1.00  1.580          C  
ATOM  10390  OG  SER A 649       3.099  20.650 -56.046  1.00  1.580          O  
ATOM  10391  H   SER A 649       4.795  17.167 -55.554  1.00  1.280          H  
ATOM  10392  HA  SER A 649       4.513  19.040 -57.677  1.00  1.380          H  
ATOM  10393 1HB  SER A 649       2.751  18.628 -56.064  1.00  1.890          H  
ATOM  10394 2HB  SER A 649       3.768  19.205 -54.760  1.00  1.890          H  
ATOM  10395  HG  SER A 649       2.336  20.769 -55.470  1.00  1.890          H  
ATOM  10396  N   PRO A 650       6.270  20.959 -57.170  1.00  1.110          N  
ATOM  10397  CA  PRO A 650       7.304  21.954 -56.914  1.00  1.060          C  
ATOM  10398  C   PRO A 650       7.119  22.651 -55.567  1.00  1.030          C  
ATOM  10399  O   PRO A 650       8.094  22.935 -54.865  1.00  1.020          O  
ATOM  10400  CB  PRO A 650       7.088  22.915 -58.078  1.00  1.590          C  
ATOM  10401  CG  PRO A 650       6.549  22.026 -59.178  1.00  1.590          C  
ATOM  10402  CD  PRO A 650       5.652  21.051 -58.502  1.00  1.590          C  
ATOM  10403  HA  PRO A 650       8.287  21.467 -56.963  1.00  1.270          H  
ATOM  10404 1HB  PRO A 650       6.405  23.729 -57.790  1.00  1.910          H  
ATOM  10405 2HB  PRO A 650       8.043  23.382 -58.359  1.00  1.910          H  
ATOM  10406 1HG  PRO A 650       6.069  22.615 -59.975  1.00  1.910          H  
ATOM  10407 2HG  PRO A 650       7.359  21.491 -59.632  1.00  1.910          H  
ATOM  10408 1HD  PRO A 650       4.612  21.411 -58.448  1.00  1.910          H  
ATOM  10409 2HD  PRO A 650       5.755  20.098 -59.052  1.00  1.910          H  
ATOM  10410  N   ALA A 651       5.852  22.889 -55.197  1.00  1.060          N  
ATOM  10411  CA  ALA A 651       5.498  23.500 -53.928  1.00  1.040          C  
ATOM  10412  C   ALA A 651       6.003  22.681 -52.752  1.00  0.950          C  
ATOM  10413  O   ALA A 651       6.436  23.242 -51.734  1.00  0.940          O  
ATOM  10414  CB  ALA A 651       3.994  23.655 -53.826  1.00  1.460          C  
ATOM  10415  H   ALA A 651       5.094  22.671 -55.832  1.00  1.270          H  
ATOM  10416  HA  ALA A 651       5.968  24.485 -53.885  1.00  1.250          H  
ATOM  10417 1HB  ALA A 651       3.745  24.140 -52.887  1.00  1.760          H  
ATOM  10418 2HB  ALA A 651       3.636  24.261 -54.653  1.00  1.760          H  
ATOM  10419 3HB  ALA A 651       3.527  22.673 -53.862  1.00  1.760          H  
ATOM  10420  N   SER A 652       5.873  21.349 -52.870  1.00  0.920          N  
ATOM  10421  CA  SER A 652       6.248  20.410 -51.836  1.00  0.850          C  
ATOM  10422  C   SER A 652       7.743  20.414 -51.704  1.00  0.820          C  
ATOM  10423  O   SER A 652       8.267  20.444 -50.595  1.00  0.780          O  
ATOM  10424  CB  SER A 652       5.759  19.002 -52.182  1.00  1.220          C  
ATOM  10425  OG  SER A 652       4.350  18.919 -52.174  1.00  1.220          O  
ATOM  10426  H   SER A 652       5.551  20.943 -53.744  1.00  1.100          H  
ATOM  10427  HA  SER A 652       5.811  20.721 -50.888  1.00  1.020          H  
ATOM  10428 1HB  SER A 652       6.128  18.714 -53.155  1.00  1.460          H  
ATOM  10429 2HB  SER A 652       6.170  18.288 -51.482  1.00  1.460          H  
ATOM  10430  HG  SER A 652       4.127  18.026 -52.528  1.00  1.460          H  
ATOM  10431  N   GLN A 653       8.450  20.436 -52.831  1.00  0.850          N  
ATOM  10432  CA  GLN A 653       9.903  20.406 -52.734  1.00  0.850          C  
ATOM  10433  C   GLN A 653      10.455  21.662 -52.077  1.00  0.840          C  
ATOM  10434  O   GLN A 653      11.365  21.588 -51.236  1.00  0.810          O  
ATOM  10435  CB  GLN A 653      10.521  20.226 -54.119  1.00  1.190          C  
ATOM  10436  CG  GLN A 653      10.291  18.854 -54.710  1.00  1.190          C  
ATOM  10437  CD  GLN A 653      10.978  17.804 -53.902  1.00  1.190          C  
ATOM  10438  OE1 GLN A 653      12.182  17.887 -53.615  1.00  1.190          O  
ATOM  10439  NE2 GLN A 653      10.230  16.812 -53.505  1.00  1.190          N  
ATOM  10440  H   GLN A 653       7.945  20.409 -53.726  1.00  1.020          H  
ATOM  10441  HA  GLN A 653      10.186  19.560 -52.110  1.00  1.020          H  
ATOM  10442 1HB  GLN A 653      10.082  20.957 -54.800  1.00  1.430          H  
ATOM  10443 2HB  GLN A 653      11.589  20.415 -54.071  1.00  1.430          H  
ATOM  10444 1HG  GLN A 653       9.217  18.637 -54.716  1.00  1.430          H  
ATOM  10445 2HG  GLN A 653      10.681  18.810 -55.721  1.00  1.430          H  
ATOM  10446 1HE2 GLN A 653      10.630  16.074 -52.973  1.00  1.430          H  
ATOM  10447 2HE2 GLN A 653       9.233  16.780 -53.764  1.00  1.430          H  
ATOM  10448  N   ALA A 654       9.887  22.821 -52.424  1.00  0.880          N  
ATOM  10449  CA  ALA A 654      10.347  24.057 -51.820  1.00  0.890          C  
ATOM  10450  C   ALA A 654      10.071  24.057 -50.322  1.00  0.840          C  
ATOM  10451  O   ALA A 654      10.951  24.372 -49.509  1.00  0.820          O  
ATOM  10452  CB  ALA A 654       9.658  25.236 -52.475  1.00  1.240          C  
ATOM  10453  H   ALA A 654       9.159  22.842 -53.147  1.00  1.060          H  
ATOM  10454  HA  ALA A 654      11.423  24.134 -51.970  1.00  1.070          H  
ATOM  10455 1HB  ALA A 654      10.016  26.162 -52.032  1.00  1.490          H  
ATOM  10456 2HB  ALA A 654       9.873  25.231 -53.544  1.00  1.490          H  
ATOM  10457 3HB  ALA A 654       8.579  25.149 -52.325  1.00  1.490          H  
ATOM  10458  N   TRP A 655       8.865  23.619 -49.946  1.00  0.810          N  
ATOM  10459  CA  TRP A 655       8.488  23.596 -48.554  1.00  0.770          C  
ATOM  10460  C   TRP A 655       9.355  22.674 -47.729  1.00  0.700          C  
ATOM  10461  O   TRP A 655       9.771  23.055 -46.631  1.00  0.700          O  
ATOM  10462  CB  TRP A 655       7.031  23.213 -48.359  1.00  1.090          C  
ATOM  10463  CG  TRP A 655       6.692  23.256 -46.925  1.00  1.090          C  
ATOM  10464  CD1 TRP A 655       6.300  24.352 -46.233  1.00  1.090          C  
ATOM  10465  CD2 TRP A 655       6.721  22.177 -45.977  1.00  1.090          C  
ATOM  10466  NE1 TRP A 655       6.104  24.035 -44.932  1.00  1.090          N  
ATOM  10467  CE2 TRP A 655       6.361  22.710 -44.755  1.00  1.090          C  
ATOM  10468  CE3 TRP A 655       7.030  20.833 -46.066  1.00  1.090          C  
ATOM  10469  CZ2 TRP A 655       6.303  21.946 -43.635  1.00  1.090          C  
ATOM  10470  CZ3 TRP A 655       6.964  20.062 -44.950  1.00  1.090          C  
ATOM  10471  CH2 TRP A 655       6.608  20.606 -43.763  1.00  1.090          C  
ATOM  10472  H   TRP A 655       8.164  23.358 -50.646  1.00  0.970          H  
ATOM  10473  HA  TRP A 655       8.610  24.603 -48.162  1.00  0.920          H  
ATOM  10474 1HB  TRP A 655       6.391  23.904 -48.907  1.00  1.310          H  
ATOM  10475 2HB  TRP A 655       6.853  22.210 -48.750  1.00  1.310          H  
ATOM  10476  HD1 TRP A 655       6.169  25.348 -46.653  1.00  1.310          H  
ATOM  10477  HE1 TRP A 655       5.803  24.705 -44.211  1.00  1.310          H  
ATOM  10478  HE3 TRP A 655       7.323  20.410 -47.009  1.00  1.310          H  
ATOM  10479  HZ2 TRP A 655       6.033  22.356 -42.682  1.00  1.310          H  
ATOM  10480  HZ3 TRP A 655       7.209  19.009 -45.037  1.00  1.310          H  
ATOM  10481  HH2 TRP A 655       6.574  19.974 -42.881  1.00  1.310          H  
ATOM  10482  N   ILE A 656       9.624  21.462 -48.242  1.00  0.670          N  
ATOM  10483  CA  ILE A 656      10.381  20.490 -47.477  1.00  0.610          C  
ATOM  10484  C   ILE A 656      11.750  21.055 -47.218  1.00  0.650          C  
ATOM  10485  O   ILE A 656      12.208  21.012 -46.078  1.00  0.630          O  
ATOM  10486  CB  ILE A 656      10.551  19.157 -48.218  1.00  0.880          C  
ATOM  10487  CG1 ILE A 656       9.231  18.496 -48.332  1.00  0.880          C  
ATOM  10488  CG2 ILE A 656      11.486  18.249 -47.353  1.00  0.880          C  
ATOM  10489  CD1 ILE A 656       9.200  17.368 -49.312  1.00  0.880          C  
ATOM  10490  H   ILE A 656       9.243  21.207 -49.156  1.00  0.800          H  
ATOM  10491  HA  ILE A 656       9.889  20.304 -46.539  1.00  0.730          H  
ATOM  10492  HB  ILE A 656      10.963  19.318 -49.214  1.00  1.050          H  
ATOM  10493 1HG1 ILE A 656       8.951  18.135 -47.369  1.00  1.050          H  
ATOM  10494 2HG1 ILE A 656       8.515  19.220 -48.620  1.00  1.050          H  
ATOM  10495 1HG2 ILE A 656      11.636  17.284 -47.815  1.00  1.050          H  
ATOM  10496 2HG2 ILE A 656      12.438  18.722 -47.243  1.00  1.050          H  
ATOM  10497 3HG2 ILE A 656      11.053  18.107 -46.362  1.00  1.050          H  
ATOM  10498 1HD1 ILE A 656       8.200  16.955 -49.326  1.00  1.050          H  
ATOM  10499 2HD1 ILE A 656       9.453  17.740 -50.309  1.00  1.050          H  
ATOM  10500 3HD1 ILE A 656       9.899  16.601 -49.035  1.00  1.050          H  
ATOM  10501  N   LEU A 657      12.404  21.646 -48.214  1.00  0.720          N  
ATOM  10502  CA  LEU A 657      13.711  22.195 -47.916  1.00  0.770          C  
ATOM  10503  C   LEU A 657      13.657  23.163 -46.754  1.00  0.780          C  
ATOM  10504  O   LEU A 657      14.480  23.069 -45.839  1.00  0.790          O  
ATOM  10505  CB  LEU A 657      14.309  22.910 -49.128  1.00  1.060          C  
ATOM  10506  CG  LEU A 657      15.687  23.621 -48.890  1.00  1.060          C  
ATOM  10507  CD1 LEU A 657      16.783  22.610 -48.492  1.00  1.060          C  
ATOM  10508  CD2 LEU A 657      16.072  24.347 -50.143  1.00  1.060          C  
ATOM  10509  H   LEU A 657      12.007  21.693 -49.164  1.00  0.860          H  
ATOM  10510  HA  LEU A 657      14.349  21.375 -47.622  1.00  0.920          H  
ATOM  10511 1HB  LEU A 657      14.430  22.188 -49.931  1.00  1.270          H  
ATOM  10512 2HB  LEU A 657      13.590  23.665 -49.462  1.00  1.270          H  
ATOM  10513  HG  LEU A 657      15.582  24.337 -48.085  1.00  1.270          H  
ATOM  10514 1HD1 LEU A 657      17.720  23.140 -48.333  1.00  1.270          H  
ATOM  10515 2HD1 LEU A 657      16.511  22.099 -47.570  1.00  1.270          H  
ATOM  10516 3HD1 LEU A 657      16.915  21.879 -49.287  1.00  1.270          H  
ATOM  10517 1HD2 LEU A 657      17.018  24.865 -49.988  1.00  1.270          H  
ATOM  10518 2HD2 LEU A 657      16.173  23.628 -50.941  1.00  1.270          H  
ATOM  10519 3HD2 LEU A 657      15.295  25.073 -50.394  1.00  1.270          H  
ATOM  10520  N   HIS A 658      12.683  24.074 -46.755  1.00  0.790          N  
ATOM  10521  CA  HIS A 658      12.628  25.034 -45.664  1.00  0.810          C  
ATOM  10522  C   HIS A 658      12.311  24.348 -44.326  1.00  0.740          C  
ATOM  10523  O   HIS A 658      12.875  24.725 -43.298  1.00  0.750          O  
ATOM  10524  CB  HIS A 658      11.645  26.146 -45.994  1.00  1.130          C  
ATOM  10525  CG  HIS A 658      12.152  27.008 -47.128  1.00  1.130          C  
ATOM  10526  ND1 HIS A 658      13.372  27.686 -47.080  1.00  1.130          N  
ATOM  10527  CD2 HIS A 658      11.606  27.299 -48.336  1.00  1.130          C  
ATOM  10528  CE1 HIS A 658      13.535  28.350 -48.211  1.00  1.130          C  
ATOM  10529  NE2 HIS A 658      12.483  28.131 -48.988  1.00  1.130          N  
ATOM  10530  H   HIS A 658      12.030  24.128 -47.547  1.00  0.950          H  
ATOM  10531  HA  HIS A 658      13.601  25.496 -45.557  1.00  0.970          H  
ATOM  10532 1HB  HIS A 658      10.687  25.707 -46.288  1.00  1.350          H  
ATOM  10533 2HB  HIS A 658      11.478  26.769 -45.117  1.00  1.350          H  
ATOM  10534  HD1 HIS A 658      14.194  27.382 -46.536  1.00  1.350          H  
ATOM  10535  HD2 HIS A 658      10.674  26.999 -48.817  1.00  1.350          H  
ATOM  10536  HE1 HIS A 658      14.432  28.947 -48.371  1.00  1.350          H  
ATOM  10537  N   PHE A 659      11.433  23.343 -44.338  1.00  0.690          N  
ATOM  10538  CA  PHE A 659      11.083  22.559 -43.153  1.00  0.650          C  
ATOM  10539  C   PHE A 659      12.321  21.930 -42.553  1.00  0.640          C  
ATOM  10540  O   PHE A 659      12.560  22.043 -41.348  1.00  0.680          O  
ATOM  10541  CB  PHE A 659      10.061  21.505 -43.546  1.00  0.930          C  
ATOM  10542  CG  PHE A 659       9.633  20.442 -42.541  1.00  0.930          C  
ATOM  10543  CD1 PHE A 659       8.884  20.753 -41.417  1.00  0.930          C  
ATOM  10544  CD2 PHE A 659       9.881  19.101 -42.812  1.00  0.930          C  
ATOM  10545  CE1 PHE A 659       8.401  19.755 -40.571  1.00  0.930          C  
ATOM  10546  CE2 PHE A 659       9.397  18.115 -41.974  1.00  0.930          C  
ATOM  10547  CZ  PHE A 659       8.657  18.443 -40.858  1.00  0.930          C  
ATOM  10548  H   PHE A 659      10.952  23.132 -45.220  1.00  0.830          H  
ATOM  10549  HA  PHE A 659      10.636  23.228 -42.418  1.00  0.780          H  
ATOM  10550 1HB  PHE A 659       9.178  22.020 -43.888  1.00  1.110          H  
ATOM  10551 2HB  PHE A 659      10.440  20.984 -44.395  1.00  1.110          H  
ATOM  10552  HD1 PHE A 659       8.673  21.787 -41.218  1.00  1.110          H  
ATOM  10553  HD2 PHE A 659      10.451  18.837 -43.710  1.00  1.110          H  
ATOM  10554  HE1 PHE A 659       7.811  20.013 -39.690  1.00  1.110          H  
ATOM  10555  HE2 PHE A 659       9.586  17.080 -42.190  1.00  1.110          H  
ATOM  10556  HZ  PHE A 659       8.280  17.661 -40.208  1.00  1.110          H  
ATOM  10557  N   CYS A 660      13.120  21.278 -43.390  1.00  0.630          N  
ATOM  10558  CA  CYS A 660      14.322  20.594 -42.973  1.00  0.660          C  
ATOM  10559  C   CYS A 660      15.340  21.585 -42.385  1.00  0.710          C  
ATOM  10560  O   CYS A 660      15.927  21.321 -41.331  1.00  0.740          O  
ATOM  10561  CB  CYS A 660      14.938  19.864 -44.169  1.00  0.910          C  
ATOM  10562  SG  CYS A 660      13.918  18.473 -44.757  1.00  0.910          S  
ATOM  10563  H   CYS A 660      12.838  21.234 -44.373  1.00  0.760          H  
ATOM  10564  HA  CYS A 660      14.063  19.861 -42.208  1.00  0.790          H  
ATOM  10565 1HB  CYS A 660      15.059  20.565 -44.998  1.00  1.090          H  
ATOM  10566 2HB  CYS A 660      15.925  19.481 -43.912  1.00  1.090          H  
ATOM  10567  N   GLN A 661      15.480  22.762 -43.029  1.00  0.750          N  
ATOM  10568  CA  GLN A 661      16.385  23.831 -42.573  1.00  0.820          C  
ATOM  10569  C   GLN A 661      15.976  24.366 -41.205  1.00  0.830          C  
ATOM  10570  O   GLN A 661      16.831  24.753 -40.394  1.00  0.900          O  
ATOM  10571  CB  GLN A 661      16.382  25.004 -43.560  1.00  1.120          C  
ATOM  10572  CG  GLN A 661      17.046  24.755 -44.900  1.00  1.120          C  
ATOM  10573  CD  GLN A 661      16.756  25.897 -45.882  1.00  1.120          C  
ATOM  10574  OE1 GLN A 661      15.830  26.703 -45.648  1.00  1.120          O  
ATOM  10575  NE2 GLN A 661      17.543  25.986 -46.946  1.00  1.120          N  
ATOM  10576  H   GLN A 661      14.977  22.891 -43.911  1.00  0.900          H  
ATOM  10577  HA  GLN A 661      17.391  23.425 -42.498  1.00  0.980          H  
ATOM  10578 1HB  GLN A 661      15.355  25.290 -43.753  1.00  1.340          H  
ATOM  10579 2HB  GLN A 661      16.870  25.859 -43.096  1.00  1.340          H  
ATOM  10580 1HG  GLN A 661      18.122  24.717 -44.744  1.00  1.340          H  
ATOM  10581 2HG  GLN A 661      16.707  23.819 -45.320  1.00  1.340          H  
ATOM  10582 1HE2 GLN A 661      17.404  26.718 -47.613  1.00  1.340          H  
ATOM  10583 2HE2 GLN A 661      18.277  25.321 -47.084  1.00  1.340          H  
ATOM  10584  N   LYS A 662      14.665  24.467 -40.977  1.00  0.790          N  
ATOM  10585  CA  LYS A 662      14.152  24.920 -39.700  1.00  0.820          C  
ATOM  10586  C   LYS A 662      14.299  23.846 -38.634  1.00  0.790          C  
ATOM  10587  O   LYS A 662      14.717  24.140 -37.515  1.00  0.830          O  
ATOM  10588  CB  LYS A 662      12.690  25.342 -39.804  1.00  1.140          C  
ATOM  10589  CG  LYS A 662      12.446  26.637 -40.562  1.00  1.140          C  
ATOM  10590  CD  LYS A 662      10.957  26.943 -40.619  1.00  1.140          C  
ATOM  10591  CE  LYS A 662      10.656  28.225 -41.369  1.00  1.140          C  
ATOM  10592  NZ  LYS A 662       9.188  28.488 -41.426  1.00  1.140          N  
ATOM  10593  H   LYS A 662      14.013  24.232 -41.734  1.00  0.950          H  
ATOM  10594  HA  LYS A 662      14.735  25.784 -39.384  1.00  0.980          H  
ATOM  10595 1HB  LYS A 662      12.132  24.556 -40.317  1.00  1.360          H  
ATOM  10596 2HB  LYS A 662      12.265  25.444 -38.805  1.00  1.360          H  
ATOM  10597 1HG  LYS A 662      12.960  27.453 -40.055  1.00  1.360          H  
ATOM  10598 2HG  LYS A 662      12.843  26.556 -41.570  1.00  1.360          H  
ATOM  10599 1HD  LYS A 662      10.437  26.117 -41.114  1.00  1.360          H  
ATOM  10600 2HD  LYS A 662      10.560  27.029 -39.605  1.00  1.360          H  
ATOM  10601 1HE  LYS A 662      11.145  29.056 -40.866  1.00  1.360          H  
ATOM  10602 2HE  LYS A 662      11.042  28.144 -42.385  1.00  1.360          H  
ATOM  10603 1HZ  LYS A 662       9.016  29.344 -41.929  1.00  1.360          H  
ATOM  10604 2HZ  LYS A 662       8.724  27.720 -41.900  1.00  1.360          H  
ATOM  10605 3HZ  LYS A 662       8.820  28.574 -40.482  1.00  1.360          H  
ATOM  10606  N   LEU A 663      14.009  22.577 -38.968  1.00  0.760          N  
ATOM  10607  CA  LEU A 663      14.115  21.531 -37.960  1.00  0.820          C  
ATOM  10608  C   LEU A 663      15.530  21.433 -37.465  1.00  0.830          C  
ATOM  10609  O   LEU A 663      15.762  21.323 -36.267  1.00  0.980          O  
ATOM  10610  CB  LEU A 663      13.683  20.162 -38.486  1.00  1.120          C  
ATOM  10611  CG  LEU A 663      12.191  19.942 -38.774  1.00  1.120          C  
ATOM  10612  CD1 LEU A 663      12.058  18.595 -39.414  1.00  1.120          C  
ATOM  10613  CD2 LEU A 663      11.365  20.028 -37.494  1.00  1.120          C  
ATOM  10614  H   LEU A 663      13.657  22.357 -39.903  1.00  0.910          H  
ATOM  10615  HA  LEU A 663      13.485  21.794 -37.132  1.00  0.980          H  
ATOM  10616 1HB  LEU A 663      14.213  19.989 -39.425  1.00  1.350          H  
ATOM  10617 2HB  LEU A 663      14.000  19.403 -37.782  1.00  1.350          H  
ATOM  10618  HG  LEU A 663      11.827  20.684 -39.470  1.00  1.350          H  
ATOM  10619 1HD1 LEU A 663      11.039  18.405 -39.633  1.00  1.350          H  
ATOM  10620 2HD1 LEU A 663      12.635  18.583 -40.332  1.00  1.350          H  
ATOM  10621 3HD1 LEU A 663      12.423  17.828 -38.736  1.00  1.350          H  
ATOM  10622 1HD2 LEU A 663      10.317  19.847 -37.742  1.00  1.350          H  
ATOM  10623 2HD2 LEU A 663      11.713  19.278 -36.790  1.00  1.350          H  
ATOM  10624 3HD2 LEU A 663      11.446  21.008 -37.044  1.00  1.350          H  
ATOM  10625  N   ARG A 664      16.480  21.586 -38.371  1.00  0.790          N  
ATOM  10626  CA  ARG A 664      17.905  21.543 -38.095  1.00  0.830          C  
ATOM  10627  C   ARG A 664      18.302  22.412 -36.891  1.00  0.820          C  
ATOM  10628  O   ARG A 664      19.306  22.135 -36.234  1.00  0.870          O  
ATOM  10629  CB  ARG A 664      18.653  22.029 -39.324  1.00  1.150          C  
ATOM  10630  CG  ARG A 664      20.165  21.915 -39.319  1.00  1.150          C  
ATOM  10631  CD  ARG A 664      20.748  22.613 -40.513  1.00  1.150          C  
ATOM  10632  NE  ARG A 664      20.298  22.037 -41.801  1.00  1.150          N  
ATOM  10633  CZ  ARG A 664      20.345  22.675 -43.006  1.00  1.150          C  
ATOM  10634  NH1 ARG A 664      20.818  23.907 -43.093  1.00  1.150          N  
ATOM  10635  NH2 ARG A 664      19.920  22.059 -44.107  1.00  1.150          N  
ATOM  10636  H   ARG A 664      16.200  21.673 -39.355  1.00  0.950          H  
ATOM  10637  HA  ARG A 664      18.180  20.509 -37.890  1.00  1.000          H  
ATOM  10638 1HB  ARG A 664      18.283  21.497 -40.196  1.00  1.380          H  
ATOM  10639 2HB  ARG A 664      18.424  23.075 -39.476  1.00  1.380          H  
ATOM  10640 1HG  ARG A 664      20.578  22.382 -38.426  1.00  1.380          H  
ATOM  10641 2HG  ARG A 664      20.456  20.866 -39.351  1.00  1.380          H  
ATOM  10642 1HD  ARG A 664      20.440  23.658 -40.475  1.00  1.380          H  
ATOM  10643 2HD  ARG A 664      21.836  22.551 -40.469  1.00  1.380          H  
ATOM  10644  HE  ARG A 664      19.932  21.089 -41.793  1.00  1.380          H  
ATOM  10645 1HH1 ARG A 664      21.147  24.385 -42.268  1.00  1.380          H  
ATOM  10646 2HH1 ARG A 664      20.857  24.374 -43.988  1.00  1.380          H  
ATOM  10647 1HH2 ARG A 664      19.552  21.091 -44.067  1.00  1.380          H  
ATOM  10648 2HH2 ARG A 664      19.961  22.523 -44.998  1.00  1.380          H  
ATOM  10649  N   ASN A 665      17.583  23.521 -36.684  1.00  0.780          N  
ATOM  10650  CA  ASN A 665      17.879  24.503 -35.656  1.00  0.790          C  
ATOM  10651  C   ASN A 665      16.954  24.447 -34.420  1.00  0.820          C  
ATOM  10652  O   ASN A 665      16.957  25.373 -33.603  1.00  1.030          O  
ATOM  10653  CB  ASN A 665      17.844  25.870 -36.304  1.00  1.100          C  
ATOM  10654  CG  ASN A 665      19.014  26.081 -37.238  1.00  1.100          C  
ATOM  10655  OD1 ASN A 665      20.117  26.370 -36.756  1.00  1.100          O  
ATOM  10656  ND2 ASN A 665      18.832  25.935 -38.538  1.00  1.100          N  
ATOM  10657  H   ASN A 665      16.724  23.665 -37.220  1.00  0.940          H  
ATOM  10658  HA  ASN A 665      18.892  24.317 -35.299  1.00  0.950          H  
ATOM  10659 1HB  ASN A 665      16.917  25.967 -36.874  1.00  1.320          H  
ATOM  10660 2HB  ASN A 665      17.849  26.645 -35.539  1.00  1.320          H  
ATOM  10661 1HD2 ASN A 665      19.601  26.072 -39.156  1.00  1.320          H  
ATOM  10662 2HD2 ASN A 665      17.932  25.666 -38.940  1.00  1.320          H  
ATOM  10663  N   GLN A 666      16.186  23.366 -34.276  1.00  0.760          N  
ATOM  10664  CA  GLN A 666      15.281  23.178 -33.139  1.00  0.790          C  
ATOM  10665  C   GLN A 666      15.992  22.688 -31.887  1.00  0.930          C  
ATOM  10666  O   GLN A 666      17.055  22.060 -31.949  1.00  1.150          O  
ATOM  10667  CB  GLN A 666      14.135  22.207 -33.457  1.00  1.090          C  
ATOM  10668  CG  GLN A 666      13.150  22.674 -34.508  1.00  1.090          C  
ATOM  10669  CD  GLN A 666      12.255  23.819 -34.086  1.00  1.090          C  
ATOM  10670  OE1 GLN A 666      12.305  24.304 -32.951  1.00  1.090          O  
ATOM  10671  NE2 GLN A 666      11.420  24.266 -35.021  1.00  1.090          N  
ATOM  10672  H   GLN A 666      16.216  22.648 -35.004  1.00  0.910          H  
ATOM  10673  HA  GLN A 666      14.846  24.149 -32.900  1.00  0.950          H  
ATOM  10674 1HB  GLN A 666      14.556  21.264 -33.806  1.00  1.310          H  
ATOM  10675 2HB  GLN A 666      13.576  21.994 -32.550  1.00  1.310          H  
ATOM  10676 1HG  GLN A 666      13.741  23.048 -35.333  1.00  1.310          H  
ATOM  10677 2HG  GLN A 666      12.533  21.838 -34.825  1.00  1.310          H  
ATOM  10678 1HE2 GLN A 666      10.789  25.026 -34.833  1.00  1.310          H  
ATOM  10679 2HE2 GLN A 666      11.404  23.855 -35.928  1.00  1.310          H  
ATOM  10680  N   THR A 667      15.337  22.918 -30.750  1.00  1.190          N  
ATOM  10681  CA  THR A 667      15.772  22.542 -29.406  1.00  1.120          C  
ATOM  10682  C   THR A 667      16.326  21.128 -29.304  1.00  1.000          C  
ATOM  10683  O   THR A 667      17.297  20.885 -28.586  1.00  1.310          O  
ATOM  10684  CB  THR A 667      14.588  22.684 -28.419  1.00  1.600          C  
ATOM  10685  OG1 THR A 667      14.122  24.038 -28.434  1.00  1.600          O  
ATOM  10686  CG2 THR A 667      15.014  22.323 -26.996  1.00  1.600          C  
ATOM  10687  H   THR A 667      14.469  23.444 -30.801  1.00  1.430          H  
ATOM  10688  HA  THR A 667      16.565  23.233 -29.107  1.00  1.340          H  
ATOM  10689  HB  THR A 667      13.776  22.021 -28.729  1.00  1.920          H  
ATOM  10690  HG1 THR A 667      13.305  24.102 -27.926  1.00  1.920          H  
ATOM  10691 1HG2 THR A 667      14.160  22.438 -26.326  1.00  1.920          H  
ATOM  10692 2HG2 THR A 667      15.357  21.290 -26.948  1.00  1.920          H  
ATOM  10693 3HG2 THR A 667      15.818  22.983 -26.676  1.00  1.920          H  
ATOM  10694  N   PHE A 668      15.689  20.183 -29.977  1.00  0.900          N  
ATOM  10695  CA  PHE A 668      16.055  18.783 -29.914  1.00  0.970          C  
ATOM  10696  C   PHE A 668      17.232  18.286 -30.777  1.00  1.070          C  
ATOM  10697  O   PHE A 668      17.543  17.088 -30.736  1.00  1.120          O  
ATOM  10698  CB  PHE A 668      14.784  17.955 -30.087  1.00  1.330          C  
ATOM  10699  CG  PHE A 668      13.824  18.433 -31.156  1.00  1.330          C  
ATOM  10700  CD1 PHE A 668      13.955  18.097 -32.473  1.00  1.330          C  
ATOM  10701  CD2 PHE A 668      12.737  19.235 -30.788  1.00  1.330          C  
ATOM  10702  CE1 PHE A 668      13.008  18.531 -33.413  1.00  1.330          C  
ATOM  10703  CE2 PHE A 668      11.824  19.668 -31.721  1.00  1.330          C  
ATOM  10704  CZ  PHE A 668      11.958  19.309 -33.034  1.00  1.330          C  
ATOM  10705  H   PHE A 668      14.893  20.442 -30.548  1.00  1.080          H  
ATOM  10706  HA  PHE A 668      16.367  18.606 -28.882  1.00  1.160          H  
ATOM  10707 1HB  PHE A 668      15.074  16.942 -30.341  1.00  1.600          H  
ATOM  10708 2HB  PHE A 668      14.246  17.913 -29.136  1.00  1.600          H  
ATOM  10709  HD1 PHE A 668      14.800  17.472 -32.779  1.00  1.600          H  
ATOM  10710  HD2 PHE A 668      12.605  19.511 -29.733  1.00  1.600          H  
ATOM  10711  HE1 PHE A 668      13.106  18.243 -34.456  1.00  1.600          H  
ATOM  10712  HE2 PHE A 668      10.988  20.281 -31.410  1.00  1.600          H  
ATOM  10713  HZ  PHE A 668      11.227  19.644 -33.771  1.00  1.600          H  
ATOM  10714  N   PHE A 669      17.913  19.159 -31.536  1.00  1.140          N  
ATOM  10715  CA  PHE A 669      19.093  18.686 -32.286  1.00  1.310          C  
ATOM  10716  C   PHE A 669      20.355  19.233 -31.613  1.00  1.230          C  
ATOM  10717  O   PHE A 669      20.319  20.359 -31.128  1.00  1.180          O  
ATOM  10718  CB  PHE A 669      19.037  19.104 -33.731  1.00  1.770          C  
ATOM  10719  CG  PHE A 669      17.935  18.444 -34.399  1.00  1.770          C  
ATOM  10720  CD1 PHE A 669      16.816  19.122 -34.707  1.00  1.770          C  
ATOM  10721  CD2 PHE A 669      17.993  17.118 -34.666  1.00  1.770          C  
ATOM  10722  CE1 PHE A 669      15.757  18.496 -35.320  1.00  1.770          C  
ATOM  10723  CE2 PHE A 669      16.950  16.479 -35.241  1.00  1.770          C  
ATOM  10724  CZ  PHE A 669      15.814  17.167 -35.585  1.00  1.770          C  
ATOM  10725  H   PHE A 669      17.632  20.147 -31.576  1.00  1.370          H  
ATOM  10726  HA  PHE A 669      19.086  17.613 -32.254  1.00  1.570          H  
ATOM  10727 1HB  PHE A 669      18.911  20.191 -33.812  1.00  2.120          H  
ATOM  10728 2HB  PHE A 669      19.958  18.834 -34.217  1.00  2.120          H  
ATOM  10729  HD1 PHE A 669      16.768  20.187 -34.469  1.00  2.120          H  
ATOM  10730  HD2 PHE A 669      18.897  16.554 -34.402  1.00  2.120          H  
ATOM  10731  HE1 PHE A 669      14.871  19.075 -35.568  1.00  2.120          H  
ATOM  10732  HE2 PHE A 669      17.031  15.419 -35.410  1.00  2.120          H  
ATOM  10733  HZ  PHE A 669      14.969  16.658 -36.051  1.00  2.120          H  
ATOM  10734  N   HIS A 670      21.499  18.503 -31.537  1.00  1.480          N  
ATOM  10735  CA  HIS A 670      21.939  17.172 -32.038  1.00  1.510          C  
ATOM  10736  C   HIS A 670      22.159  16.976 -33.536  1.00  1.680          C  
ATOM  10737  O   HIS A 670      21.515  16.141 -34.149  1.00  2.220          O  
ATOM  10738  CB  HIS A 670      21.053  16.004 -31.622  1.00  2.100          C  
ATOM  10739  CG  HIS A 670      21.785  14.725 -31.498  1.00  2.100          C  
ATOM  10740  ND1 HIS A 670      22.672  14.470 -30.464  1.00  2.100          N  
ATOM  10741  CD2 HIS A 670      21.765  13.623 -32.254  1.00  2.100          C  
ATOM  10742  CE1 HIS A 670      23.155  13.247 -30.603  1.00  2.100          C  
ATOM  10743  NE2 HIS A 670      22.623  12.713 -31.684  1.00  2.100          N  
ATOM  10744  H   HIS A 670      22.224  18.975 -31.015  1.00  1.780          H  
ATOM  10745  HA  HIS A 670      22.910  16.974 -31.584  1.00  1.810          H  
ATOM  10746 1HB  HIS A 670      20.587  16.192 -30.744  1.00  2.520          H  
ATOM  10747 2HB  HIS A 670      20.279  15.827 -32.357  1.00  2.520          H  
ATOM  10748  HD2 HIS A 670      21.167  13.497 -33.141  1.00  2.520          H  
ATOM  10749  HE1 HIS A 670      23.868  12.758 -29.937  1.00  2.520          H  
ATOM  10750  HE2 HIS A 670      22.805  11.785 -32.034  1.00  2.520          H  
ATOM  10751  N   GLN A 671      23.040  17.768 -34.126  1.00  1.450          N  
ATOM  10752  CA  GLN A 671      23.491  17.494 -35.493  1.00  1.640          C  
ATOM  10753  C   GLN A 671      24.859  16.848 -35.270  1.00  1.590          C  
ATOM  10754  O   GLN A 671      25.494  17.148 -34.253  1.00  1.860          O  
ATOM  10755  CB  GLN A 671      23.577  18.751 -36.357  1.00  2.220          C  
ATOM  10756  CG  GLN A 671      22.244  19.447 -36.604  1.00  2.220          C  
ATOM  10757  CD  GLN A 671      21.318  18.612 -37.498  1.00  2.220          C  
ATOM  10758  OE1 GLN A 671      21.697  18.240 -38.614  1.00  2.220          O  
ATOM  10759  NE2 GLN A 671      20.124  18.329 -37.033  1.00  2.220          N  
ATOM  10760  H   GLN A 671      23.487  18.499 -33.590  1.00  1.740          H  
ATOM  10761  HA  GLN A 671      22.838  16.768 -35.975  1.00  1.970          H  
ATOM  10762 1HB  GLN A 671      24.249  19.468 -35.887  1.00  2.660          H  
ATOM  10763 2HB  GLN A 671      24.004  18.493 -37.326  1.00  2.660          H  
ATOM  10764 1HG  GLN A 671      21.745  19.607 -35.651  1.00  2.660          H  
ATOM  10765 2HG  GLN A 671      22.421  20.402 -37.095  1.00  2.660          H  
ATOM  10766 1HE2 GLN A 671      19.480  17.799 -37.579  1.00  2.660          H  
ATOM  10767 2HE2 GLN A 671      19.841  18.654 -36.130  1.00  2.660          H  
ATOM  10768  N   THR A 672      25.347  16.003 -36.175  1.00  1.760          N  
ATOM  10769  CA  THR A 672      26.651  15.376 -35.920  1.00  1.940          C  
ATOM  10770  C   THR A 672      27.664  15.671 -37.013  1.00  1.800          C  
ATOM  10771  O   THR A 672      27.399  15.489 -38.202  1.00  2.020          O  
ATOM  10772  CB  THR A 672      26.520  13.838 -35.765  1.00  2.640          C  
ATOM  10773  OG1 THR A 672      25.620  13.522 -34.697  1.00  2.640          O  
ATOM  10774  CG2 THR A 672      27.860  13.238 -35.396  1.00  2.640          C  
ATOM  10775  H   THR A 672      24.828  15.781 -37.013  1.00  2.110          H  
ATOM  10776  HA  THR A 672      27.054  15.771 -34.990  1.00  2.330          H  
ATOM  10777  HB  THR A 672      26.170  13.401 -36.692  1.00  3.170          H  
ATOM  10778  HG1 THR A 672      25.432  12.581 -34.717  1.00  3.170          H  
ATOM  10779 1HG2 THR A 672      27.744  12.162 -35.278  1.00  3.170          H  
ATOM  10780 2HG2 THR A 672      28.592  13.431 -36.163  1.00  3.170          H  
ATOM  10781 3HG2 THR A 672      28.202  13.669 -34.460  1.00  3.170          H  
ATOM  10782  N   GLU A 673      28.839  16.127 -36.591  1.00  2.190          N  
ATOM  10783  CA  GLU A 673      29.936  16.423 -37.497  1.00  2.410          C  
ATOM  10784  C   GLU A 673      30.725  15.153 -37.777  1.00  2.230          C  
ATOM  10785  O   GLU A 673      30.859  14.304 -36.899  1.00  2.790          O  
ATOM  10786  CB  GLU A 673      30.850  17.490 -36.894  1.00  3.290          C  
ATOM  10787  CG  GLU A 673      30.177  18.849 -36.703  1.00  3.290          C  
ATOM  10788  CD  GLU A 673      31.093  19.897 -36.119  1.00  3.290          C  
ATOM  10789  OE1 GLU A 673      32.190  19.556 -35.741  1.00  3.290          O  
ATOM  10790  OE2 GLU A 673      30.693  21.034 -36.050  1.00  3.290          O  
ATOM  10791  H   GLU A 673      28.959  16.260 -35.594  1.00  2.630          H  
ATOM  10792  HA  GLU A 673      29.529  16.793 -38.439  1.00  2.890          H  
ATOM  10793 1HB  GLU A 673      31.210  17.153 -35.922  1.00  3.940          H  
ATOM  10794 2HB  GLU A 673      31.722  17.632 -37.533  1.00  3.940          H  
ATOM  10795 1HG  GLU A 673      29.818  19.195 -37.670  1.00  3.940          H  
ATOM  10796 2HG  GLU A 673      29.315  18.722 -36.052  1.00  3.940          H  
ATOM  10797  N   GLN A 674      31.285  15.046 -38.982  1.00  2.320          N  
ATOM  10798  CA  GLN A 674      32.124  13.904 -39.373  1.00  2.820          C  
ATOM  10799  C   GLN A 674      31.394  12.568 -39.209  1.00  2.940          C  
ATOM  10800  O   GLN A 674      31.985  11.576 -38.780  1.00  3.540          O  
ATOM  10801  CB  GLN A 674      33.416  13.862 -38.539  1.00  3.750          C  
ATOM  10802  CG  GLN A 674      34.293  15.096 -38.650  1.00  3.750          C  
ATOM  10803  CD  GLN A 674      35.605  14.951 -37.873  1.00  3.750          C  
ATOM  10804  OE1 GLN A 674      36.291  13.927 -37.965  1.00  3.750          O  
ATOM  10805  NE2 GLN A 674      35.956  15.976 -37.106  1.00  3.750          N  
ATOM  10806  H   GLN A 674      31.111  15.780 -39.656  1.00  2.780          H  
ATOM  10807  HA  GLN A 674      32.386  14.015 -40.426  1.00  3.380          H  
ATOM  10808 1HB  GLN A 674      33.181  13.709 -37.488  1.00  4.500          H  
ATOM  10809 2HB  GLN A 674      34.014  13.009 -38.854  1.00  4.500          H  
ATOM  10810 1HG  GLN A 674      34.527  15.273 -39.695  1.00  4.500          H  
ATOM  10811 2HG  GLN A 674      33.748  15.943 -38.235  1.00  4.500          H  
ATOM  10812 1HE2 GLN A 674      36.805  15.938 -36.575  1.00  4.500          H  
ATOM  10813 2HE2 GLN A 674      35.373  16.790 -37.055  1.00  4.500          H  
ATOM  10814  N   GLN A 675      30.122  12.538 -39.584  1.00  3.020          N  
ATOM  10815  CA  GLN A 675      29.305  11.340 -39.492  1.00  3.650          C  
ATOM  10816  C   GLN A 675      28.183  11.421 -40.505  1.00  3.370          C  
ATOM  10817  O   GLN A 675      27.668  12.505 -40.795  1.00  3.700          O  
ATOM  10818  CB  GLN A 675      28.768  11.196 -38.063  1.00  4.860          C  
ATOM  10819  CG  GLN A 675      28.046   9.876 -37.700  1.00  4.860          C  
ATOM  10820  CD  GLN A 675      26.524   9.940 -37.850  1.00  4.860          C  
ATOM  10821  OE1 GLN A 675      25.908  10.971 -37.578  1.00  4.860          O  
ATOM  10822  NE2 GLN A 675      25.917   8.839 -38.276  1.00  4.860          N  
ATOM  10823  H   GLN A 675      29.705  13.391 -39.930  1.00  3.620          H  
ATOM  10824  HA  GLN A 675      29.921  10.474 -39.731  1.00  4.380          H  
ATOM  10825 1HB  GLN A 675      29.585  11.342 -37.352  1.00  5.830          H  
ATOM  10826 2HB  GLN A 675      28.057  11.994 -37.909  1.00  5.830          H  
ATOM  10827 1HG  GLN A 675      28.422   9.076 -38.331  1.00  5.830          H  
ATOM  10828 2HG  GLN A 675      28.266   9.654 -36.657  1.00  5.830          H  
ATOM  10829 1HE2 GLN A 675      24.919   8.826 -38.403  1.00  5.830          H  
ATOM  10830 2HE2 GLN A 675      26.442   8.016 -38.483  1.00  5.830          H  
ATOM  10831  N   ASP A 676      27.758  10.278 -41.045  1.00  3.290          N  
ATOM  10832  CA  ASP A 676      26.645  10.302 -41.993  1.00  3.440          C  
ATOM  10833  C   ASP A 676      25.331  10.406 -41.225  1.00  3.240          C  
ATOM  10834  O   ASP A 676      24.602   9.427 -41.045  1.00  3.310          O  
ATOM  10835  CB  ASP A 676      26.631   9.061 -42.899  1.00  4.760          C  
ATOM  10836  CG  ASP A 676      25.640   9.206 -44.104  1.00  4.760          C  
ATOM  10837  OD1 ASP A 676      25.278  10.319 -44.401  1.00  4.760          O  
ATOM  10838  OD2 ASP A 676      25.277   8.212 -44.716  1.00  4.760          O  
ATOM  10839  H   ASP A 676      28.200   9.405 -40.803  1.00  3.950          H  
ATOM  10840  HA  ASP A 676      26.738  11.186 -42.624  1.00  4.130          H  
ATOM  10841 1HB  ASP A 676      27.632   8.883 -43.290  1.00  5.710          H  
ATOM  10842 2HB  ASP A 676      26.345   8.185 -42.316  1.00  5.710          H  
ATOM  10843  N   PHE A 677      25.096  11.599 -40.707  1.00  3.580          N  
ATOM  10844  CA  PHE A 677      23.934  11.943 -39.913  1.00  3.810          C  
ATOM  10845  C   PHE A 677      22.741  11.779 -40.826  1.00  3.390          C  
ATOM  10846  O   PHE A 677      22.828  12.143 -42.000  1.00  3.510          O  
ATOM  10847  CB  PHE A 677      24.065  13.375 -39.395  1.00  5.240          C  
ATOM  10848  CG  PHE A 677      23.024  13.769 -38.411  1.00  5.240          C  
ATOM  10849  CD1 PHE A 677      23.125  13.343 -37.107  1.00  5.240          C  
ATOM  10850  CD2 PHE A 677      21.953  14.558 -38.770  1.00  5.240          C  
ATOM  10851  CE1 PHE A 677      22.188  13.696 -36.185  1.00  5.240          C  
ATOM  10852  CE2 PHE A 677      20.994  14.908 -37.846  1.00  5.240          C  
ATOM  10853  CZ  PHE A 677      21.113  14.479 -36.552  1.00  5.240          C  
ATOM  10854  H   PHE A 677      25.815  12.303 -40.886  1.00  4.300          H  
ATOM  10855  HA  PHE A 677      23.839  11.253 -39.076  1.00  4.570          H  
ATOM  10856 1HB  PHE A 677      25.049  13.492 -38.930  1.00  6.290          H  
ATOM  10857 2HB  PHE A 677      24.021  14.067 -40.234  1.00  6.290          H  
ATOM  10858  HD1 PHE A 677      23.970  12.718 -36.810  1.00  6.290          H  
ATOM  10859  HD2 PHE A 677      21.856  14.902 -39.809  1.00  6.290          H  
ATOM  10860  HE1 PHE A 677      22.294  13.365 -35.158  1.00  6.290          H  
ATOM  10861  HE2 PHE A 677      20.153  15.529 -38.148  1.00  6.290          H  
ATOM  10862  HZ  PHE A 677      20.364  14.762 -35.801  1.00  6.290          H  
ATOM  10863  N   THR A 678      21.637  11.218 -40.339  1.00  3.350          N  
ATOM  10864  CA  THR A 678      20.523  11.038 -41.250  1.00  3.170          C  
ATOM  10865  C   THR A 678      19.905  12.396 -41.516  1.00  2.330          C  
ATOM  10866  O   THR A 678      20.090  13.338 -40.744  1.00  2.710          O  
ATOM  10867  CB  THR A 678      19.455  10.098 -40.653  1.00  4.510          C  
ATOM  10868  OG1 THR A 678      18.899  10.707 -39.494  1.00  4.510          O  
ATOM  10869  CG2 THR A 678      20.074   8.779 -40.258  1.00  4.510          C  
ATOM  10870  H   THR A 678      21.567  10.936 -39.375  1.00  4.020          H  
ATOM  10871  HA  THR A 678      20.888  10.626 -42.192  1.00  3.800          H  
ATOM  10872  HB  THR A 678      18.663   9.926 -41.385  1.00  5.410          H  
ATOM  10873  HG1 THR A 678      18.217  11.359 -39.807  1.00  5.410          H  
ATOM  10874 1HG2 THR A 678      19.301   8.131 -39.835  1.00  5.410          H  
ATOM  10875 2HG2 THR A 678      20.506   8.308 -41.133  1.00  5.410          H  
ATOM  10876 3HG2 THR A 678      20.852   8.939 -39.519  1.00  5.410          H  
ATOM  10877  N   SER A 679      19.149  12.503 -42.593  1.00  1.810          N  
ATOM  10878  CA  SER A 679      18.519  13.770 -42.913  1.00  1.780          C  
ATOM  10879  C   SER A 679      17.374  13.607 -43.881  1.00  1.510          C  
ATOM  10880  O   SER A 679      16.764  12.529 -44.015  1.00  2.200          O  
ATOM  10881  CB  SER A 679      19.532  14.732 -43.508  1.00  2.500          C  
ATOM  10882  OG  SER A 679      19.005  16.033 -43.577  1.00  2.500          O  
ATOM  10883  H   SER A 679      19.012  11.705 -43.194  1.00  2.170          H  
ATOM  10884  HA  SER A 679      18.122  14.196 -41.989  1.00  2.140          H  
ATOM  10885 1HB  SER A 679      20.441  14.738 -42.907  1.00  3.000          H  
ATOM  10886 2HB  SER A 679      19.805  14.398 -44.509  1.00  3.000          H  
ATOM  10887  HG  SER A 679      19.684  16.589 -44.038  1.00  3.000          H  
ATOM  10888  N   CYS A 680      17.076  14.709 -44.541  1.00  1.240          N  
ATOM  10889  CA  CYS A 680      16.048  14.747 -45.541  1.00  1.280          C  
ATOM  10890  C   CYS A 680      16.627  14.250 -46.859  1.00  1.240          C  
ATOM  10891  O   CYS A 680      17.701  14.677 -47.282  1.00  1.540          O  
ATOM  10892  CB  CYS A 680      15.558  16.165 -45.699  1.00  1.780          C  
ATOM  10893  SG  CYS A 680      14.902  16.782 -44.244  1.00  1.780          S  
ATOM  10894  H   CYS A 680      17.619  15.546 -44.332  1.00  1.490          H  
ATOM  10895  HA  CYS A 680      15.247  14.089 -45.228  1.00  1.540          H  
ATOM  10896 1HB  CYS A 680      16.374  16.818 -46.010  1.00  2.130          H  
ATOM  10897 2HB  CYS A 680      14.777  16.194 -46.445  1.00  2.130          H  
ATOM  10898  N   PHE A 681      15.881  13.410 -47.570  1.00  1.260          N  
ATOM  10899  CA  PHE A 681      16.335  12.872 -48.859  1.00  1.230          C  
ATOM  10900  C   PHE A 681      16.578  13.970 -49.900  1.00  1.140          C  
ATOM  10901  O   PHE A 681      17.334  13.771 -50.865  1.00  1.100          O  
ATOM  10902  CB  PHE A 681      15.315  11.880 -49.410  1.00  1.730          C  
ATOM  10903  CG  PHE A 681      14.119  12.546 -49.978  1.00  1.730          C  
ATOM  10904  CD1 PHE A 681      14.102  12.901 -51.301  1.00  1.730          C  
ATOM  10905  CD2 PHE A 681      13.032  12.840 -49.208  1.00  1.730          C  
ATOM  10906  CE1 PHE A 681      13.032  13.530 -51.849  1.00  1.730          C  
ATOM  10907  CE2 PHE A 681      11.966  13.483 -49.748  1.00  1.730          C  
ATOM  10908  CZ  PHE A 681      11.962  13.822 -51.083  1.00  1.730          C  
ATOM  10909  H   PHE A 681      15.002  13.096 -47.189  1.00  1.510          H  
ATOM  10910  HA  PHE A 681      17.277  12.345 -48.693  1.00  1.480          H  
ATOM  10911 1HB  PHE A 681      15.775  11.271 -50.188  1.00  2.080          H  
ATOM  10912 2HB  PHE A 681      14.994  11.210 -48.611  1.00  2.080          H  
ATOM  10913  HD1 PHE A 681      14.979  12.681 -51.909  1.00  2.080          H  
ATOM  10914  HD2 PHE A 681      13.025  12.567 -48.163  1.00  2.080          H  
ATOM  10915  HE1 PHE A 681      13.049  13.810 -52.892  1.00  2.080          H  
ATOM  10916  HE2 PHE A 681      11.122  13.726 -49.117  1.00  2.080          H  
ATOM  10917  HZ  PHE A 681      11.119  14.337 -51.523  1.00  2.080          H  
ATOM  10918  N   ILE A 682      15.922  15.113 -49.686  1.00  1.170          N  
ATOM  10919  CA  ILE A 682      15.972  16.263 -50.562  1.00  1.130          C  
ATOM  10920  C   ILE A 682      17.314  16.956 -50.524  1.00  1.180          C  
ATOM  10921  O   ILE A 682      17.685  17.600 -51.500  1.00  1.190          O  
ATOM  10922  CB  ILE A 682      14.865  17.300 -50.219  1.00  1.600          C  
ATOM  10923  CG1 ILE A 682      15.061  17.870 -48.816  1.00  1.600          C  
ATOM  10924  CG2 ILE A 682      13.498  16.714 -50.340  1.00  1.600          C  
ATOM  10925  CD1 ILE A 682      15.703  19.218 -48.739  1.00  1.600          C  
ATOM  10926  H   ILE A 682      15.364  15.161 -48.849  1.00  1.400          H  
ATOM  10927  HA  ILE A 682      15.797  15.918 -51.578  1.00  1.360          H  
ATOM  10928  HB  ILE A 682      14.942  18.132 -50.919  1.00  1.920          H  
ATOM  10929 1HG1 ILE A 682      14.116  17.922 -48.346  1.00  1.920          H  
ATOM  10930 2HG1 ILE A 682      15.670  17.200 -48.267  1.00  1.920          H  
ATOM  10931 1HG2 ILE A 682      12.748  17.473 -50.126  1.00  1.920          H  
ATOM  10932 2HG2 ILE A 682      13.360  16.356 -51.354  1.00  1.920          H  
ATOM  10933 3HG2 ILE A 682      13.397  15.903 -49.642  1.00  1.920          H  
ATOM  10934 1HD1 ILE A 682      15.786  19.504 -47.689  1.00  1.920          H  
ATOM  10935 2HD1 ILE A 682      16.685  19.229 -49.177  1.00  1.920          H  
ATOM  10936 3HD1 ILE A 682      15.084  19.924 -49.269  1.00  1.920          H  
ATOM  10937  N   GLU A 683      18.050  16.890 -49.408  1.00  1.300          N  
ATOM  10938  CA  GLU A 683      19.307  17.608 -49.393  1.00  1.400          C  
ATOM  10939  C   GLU A 683      20.279  16.935 -50.342  1.00  1.370          C  
ATOM  10940  O   GLU A 683      20.908  17.600 -51.170  1.00  1.420          O  
ATOM  10941  CB  GLU A 683      19.850  17.683 -47.963  1.00  1.920          C  
ATOM  10942  CG  GLU A 683      19.008  18.591 -47.041  1.00  1.920          C  
ATOM  10943  CD  GLU A 683      19.433  18.579 -45.577  1.00  1.920          C  
ATOM  10944  OE1 GLU A 683      20.295  17.804 -45.218  1.00  1.920          O  
ATOM  10945  OE2 GLU A 683      18.876  19.342 -44.812  1.00  1.920          O  
ATOM  10946  H   GLU A 683      17.772  16.330 -48.596  1.00  1.560          H  
ATOM  10947  HA  GLU A 683      19.135  18.625 -49.748  1.00  1.680          H  
ATOM  10948 1HB  GLU A 683      19.863  16.682 -47.527  1.00  2.300          H  
ATOM  10949 2HB  GLU A 683      20.875  18.055 -47.975  1.00  2.300          H  
ATOM  10950 1HG  GLU A 683      19.053  19.610 -47.418  1.00  2.300          H  
ATOM  10951 2HG  GLU A 683      17.977  18.262 -47.103  1.00  2.300          H  
ATOM  10952  N   THR A 684      20.331  15.600 -50.297  1.00  1.340          N  
ATOM  10953  CA  THR A 684      21.225  14.853 -51.164  1.00  1.350          C  
ATOM  10954  C   THR A 684      20.780  15.021 -52.601  1.00  1.260          C  
ATOM  10955  O   THR A 684      21.574  15.389 -53.474  1.00  1.330          O  
ATOM  10956  CB  THR A 684      21.233  13.342 -50.795  1.00  1.890          C  
ATOM  10957  OG1 THR A 684      21.701  13.171 -49.445  1.00  1.890          O  
ATOM  10958  CG2 THR A 684      22.158  12.565 -51.738  1.00  1.890          C  
ATOM  10959  H   THR A 684      19.773  15.102 -49.614  1.00  1.610          H  
ATOM  10960  HA  THR A 684      22.236  15.255 -51.064  1.00  1.620          H  
ATOM  10961  HB  THR A 684      20.217  12.949 -50.874  1.00  2.260          H  
ATOM  10962  HG1 THR A 684      21.558  12.258 -49.173  1.00  2.260          H  
ATOM  10963 1HG2 THR A 684      22.159  11.507 -51.469  1.00  2.260          H  
ATOM  10964 2HG2 THR A 684      21.832  12.665 -52.775  1.00  2.260          H  
ATOM  10965 3HG2 THR A 684      23.151  12.962 -51.635  1.00  2.260          H  
ATOM  10966  N   PHE A 685      19.489  14.791 -52.852  1.00  1.150          N  
ATOM  10967  CA  PHE A 685      18.963  14.906 -54.193  1.00  1.110          C  
ATOM  10968  C   PHE A 685      19.148  16.290 -54.809  1.00  1.170          C  
ATOM  10969  O   PHE A 685      19.586  16.397 -55.955  1.00  1.260          O  
ATOM  10970  CB  PHE A 685      17.518  14.452 -54.260  1.00  1.570          C  
ATOM  10971  CG  PHE A 685      16.927  14.695 -55.579  1.00  1.570          C  
ATOM  10972  CD1 PHE A 685      17.354  13.987 -56.681  1.00  1.570          C  
ATOM  10973  CD2 PHE A 685      15.937  15.624 -55.734  1.00  1.570          C  
ATOM  10974  CE1 PHE A 685      16.812  14.224 -57.902  1.00  1.570          C  
ATOM  10975  CE2 PHE A 685      15.389  15.849 -56.956  1.00  1.570          C  
ATOM  10976  CZ  PHE A 685      15.817  15.152 -58.046  1.00  1.570          C  
ATOM  10977  H   PHE A 685      18.859  14.493 -52.096  1.00  1.380          H  
ATOM  10978  HA  PHE A 685      19.534  14.208 -54.811  1.00  1.330          H  
ATOM  10979 1HB  PHE A 685      17.450  13.389 -54.032  1.00  1.880          H  
ATOM  10980 2HB  PHE A 685      16.935  14.980 -53.510  1.00  1.880          H  
ATOM  10981  HD1 PHE A 685      18.143  13.245 -56.577  1.00  1.880          H  
ATOM  10982  HD2 PHE A 685      15.592  16.192 -54.866  1.00  1.880          H  
ATOM  10983  HE1 PHE A 685      17.176  13.672 -58.753  1.00  1.880          H  
ATOM  10984  HE2 PHE A 685      14.622  16.589 -57.059  1.00  1.880          H  
ATOM  10985  HZ  PHE A 685      15.381  15.343 -59.019  1.00  1.880          H  
ATOM  10986  N   LYS A 686      18.757  17.349 -54.093  1.00  1.190          N  
ATOM  10987  CA  LYS A 686      18.874  18.687 -54.642  1.00  1.290          C  
ATOM  10988  C   LYS A 686      20.327  19.015 -54.977  1.00  1.390          C  
ATOM  10989  O   LYS A 686      20.586  19.595 -56.034  1.00  1.460          O  
ATOM  10990  CB  LYS A 686      18.276  19.720 -53.684  1.00  1.770          C  
ATOM  10991  CG  LYS A 686      18.273  21.172 -54.208  1.00  1.770          C  
ATOM  10992  CD  LYS A 686      17.523  22.111 -53.234  1.00  1.770          C  
ATOM  10993  CE  LYS A 686      17.316  23.526 -53.820  1.00  1.770          C  
ATOM  10994  NZ  LYS A 686      18.584  24.287 -53.954  1.00  1.770          N  
ATOM  10995  H   LYS A 686      18.389  17.245 -53.151  1.00  1.430          H  
ATOM  10996  HA  LYS A 686      18.304  18.719 -55.569  1.00  1.550          H  
ATOM  10997 1HB  LYS A 686      17.248  19.438 -53.456  1.00  2.120          H  
ATOM  10998 2HB  LYS A 686      18.832  19.699 -52.741  1.00  2.120          H  
ATOM  10999 1HG  LYS A 686      19.303  21.519 -54.324  1.00  2.120          H  
ATOM  11000 2HG  LYS A 686      17.788  21.201 -55.185  1.00  2.120          H  
ATOM  11001 1HD  LYS A 686      16.547  21.683 -52.995  1.00  2.120          H  
ATOM  11002 2HD  LYS A 686      18.094  22.194 -52.309  1.00  2.120          H  
ATOM  11003 1HE  LYS A 686      16.858  23.436 -54.803  1.00  2.120          H  
ATOM  11004 2HE  LYS A 686      16.648  24.080 -53.174  1.00  2.120          H  
ATOM  11005 1HZ  LYS A 686      18.402  25.196 -54.340  1.00  2.120          H  
ATOM  11006 2HZ  LYS A 686      19.030  24.394 -53.061  1.00  2.120          H  
ATOM  11007 3HZ  LYS A 686      19.235  23.798 -54.582  1.00  2.120          H  
ATOM  11008  N   GLN A 687      21.282  18.653 -54.098  1.00  1.430          N  
ATOM  11009  CA  GLN A 687      22.690  18.937 -54.373  1.00  1.580          C  
ATOM  11010  C   GLN A 687      23.165  18.200 -55.626  1.00  1.610          C  
ATOM  11011  O   GLN A 687      23.902  18.765 -56.449  1.00  1.730          O  
ATOM  11012  CB  GLN A 687      23.539  18.522 -53.172  1.00  2.150          C  
ATOM  11013  CG  GLN A 687      23.358  19.402 -51.941  1.00  2.150          C  
ATOM  11014  CD  GLN A 687      24.051  18.822 -50.720  1.00  2.150          C  
ATOM  11015  OE1 GLN A 687      24.558  17.695 -50.769  1.00  2.150          O  
ATOM  11016  NE2 GLN A 687      24.069  19.577 -49.629  1.00  2.150          N  
ATOM  11017  H   GLN A 687      21.034  18.197 -53.210  1.00  1.720          H  
ATOM  11018  HA  GLN A 687      22.802  20.010 -54.540  1.00  1.900          H  
ATOM  11019 1HB  GLN A 687      23.270  17.500 -52.887  1.00  2.580          H  
ATOM  11020 2HB  GLN A 687      24.591  18.520 -53.446  1.00  2.580          H  
ATOM  11021 1HG  GLN A 687      23.802  20.373 -52.150  1.00  2.580          H  
ATOM  11022 2HG  GLN A 687      22.302  19.522 -51.728  1.00  2.580          H  
ATOM  11023 1HE2 GLN A 687      24.510  19.242 -48.795  1.00  2.580          H  
ATOM  11024 2HE2 GLN A 687      23.643  20.482 -49.637  1.00  2.580          H  
ATOM  11025  N   TRP A 688      22.711  16.949 -55.784  1.00  1.550          N  
ATOM  11026  CA  TRP A 688      23.043  16.120 -56.930  1.00  1.670          C  
ATOM  11027  C   TRP A 688      22.562  16.790 -58.205  1.00  1.690          C  
ATOM  11028  O   TRP A 688      23.295  16.847 -59.188  1.00  1.840          O  
ATOM  11029  CB  TRP A 688      22.430  14.724 -56.762  1.00  2.290          C  
ATOM  11030  CG  TRP A 688      22.710  13.774 -57.864  1.00  2.290          C  
ATOM  11031  CD1 TRP A 688      23.805  13.016 -57.974  1.00  2.290          C  
ATOM  11032  CD2 TRP A 688      21.878  13.433 -58.997  1.00  2.290          C  
ATOM  11033  NE1 TRP A 688      23.726  12.230 -59.092  1.00  2.290          N  
ATOM  11034  CE2 TRP A 688      22.567  12.465 -59.720  1.00  2.290          C  
ATOM  11035  CE3 TRP A 688      20.622  13.853 -59.443  1.00  2.290          C  
ATOM  11036  CZ2 TRP A 688      22.061  11.906 -60.862  1.00  2.290          C  
ATOM  11037  CZ3 TRP A 688      20.113  13.276 -60.595  1.00  2.290          C  
ATOM  11038  CH2 TRP A 688      20.818  12.328 -61.280  1.00  2.290          C  
ATOM  11039  H   TRP A 688      22.155  16.527 -55.028  1.00  1.860          H  
ATOM  11040  HA  TRP A 688      24.125  16.017 -56.981  1.00  2.000          H  
ATOM  11041 1HB  TRP A 688      22.798  14.283 -55.828  1.00  2.750          H  
ATOM  11042 2HB  TRP A 688      21.359  14.810 -56.665  1.00  2.750          H  
ATOM  11043  HD1 TRP A 688      24.633  13.031 -57.270  1.00  2.750          H  
ATOM  11044  HE1 TRP A 688      24.426  11.567 -59.404  1.00  2.750          H  
ATOM  11045  HE3 TRP A 688      20.060  14.601 -58.894  1.00  2.750          H  
ATOM  11046  HZ2 TRP A 688      22.613  11.145 -61.425  1.00  2.750          H  
ATOM  11047  HZ3 TRP A 688      19.143  13.587 -60.939  1.00  2.750          H  
ATOM  11048  HH2 TRP A 688      20.396  11.891 -62.172  1.00  2.750          H  
ATOM  11049  N   MET A 689      21.321  17.291 -58.192  1.00  1.610          N  
ATOM  11050  CA  MET A 689      20.769  17.997 -59.348  1.00  1.660          C  
ATOM  11051  C   MET A 689      21.535  19.277 -59.679  1.00  1.750          C  
ATOM  11052  O   MET A 689      21.938  19.491 -60.821  1.00  2.010          O  
ATOM  11053  CB  MET A 689      19.314  18.375 -59.065  1.00  2.300          C  
ATOM  11054  CG  MET A 689      18.368  17.218 -59.029  1.00  2.300          C  
ATOM  11055  SD  MET A 689      18.177  16.427 -60.613  1.00  2.300          S  
ATOM  11056  CE  MET A 689      17.085  17.547 -61.423  1.00  2.300          C  
ATOM  11057  H   MET A 689      20.746  17.148 -57.356  1.00  1.930          H  
ATOM  11058  HA  MET A 689      20.825  17.342 -60.215  1.00  1.990          H  
ATOM  11059 1HB  MET A 689      19.257  18.857 -58.093  1.00  2.760          H  
ATOM  11060 2HB  MET A 689      18.979  19.100 -59.797  1.00  2.760          H  
ATOM  11061 1HG  MET A 689      18.731  16.485 -58.318  1.00  2.760          H  
ATOM  11062 2HG  MET A 689      17.394  17.567 -58.685  1.00  2.760          H  
ATOM  11063 1HE  MET A 689      16.883  17.212 -62.434  1.00  2.760          H  
ATOM  11064 2HE  MET A 689      16.148  17.616 -60.869  1.00  2.760          H  
ATOM  11065 3HE  MET A 689      17.546  18.495 -61.456  1.00  2.760          H  
ATOM  11066  N   GLU A 690      21.839  20.096 -58.660  1.00  1.690          N  
ATOM  11067  CA  GLU A 690      22.527  21.367 -58.899  1.00  1.830          C  
ATOM  11068  C   GLU A 690      23.880  21.176 -59.563  1.00  2.020          C  
ATOM  11069  O   GLU A 690      24.273  21.945 -60.458  1.00  2.160          O  
ATOM  11070  CB  GLU A 690      22.723  22.136 -57.594  1.00  2.510          C  
ATOM  11071  CG  GLU A 690      21.459  22.721 -57.004  1.00  2.510          C  
ATOM  11072  CD  GLU A 690      21.704  23.371 -55.677  1.00  2.510          C  
ATOM  11073  OE1 GLU A 690      22.810  23.308 -55.204  1.00  2.510          O  
ATOM  11074  OE2 GLU A 690      20.773  23.923 -55.124  1.00  2.510          O  
ATOM  11075  H   GLU A 690      21.520  19.866 -57.713  1.00  2.030          H  
ATOM  11076  HA  GLU A 690      21.909  21.973 -59.552  1.00  2.200          H  
ATOM  11077 1HB  GLU A 690      23.150  21.460 -56.849  1.00  3.010          H  
ATOM  11078 2HB  GLU A 690      23.435  22.944 -57.749  1.00  3.010          H  
ATOM  11079 1HG  GLU A 690      21.064  23.465 -57.694  1.00  3.010          H  
ATOM  11080 2HG  GLU A 690      20.713  21.941 -56.897  1.00  3.010          H  
ATOM  11081  N   ASN A 691      24.601  20.139 -59.172  1.00  2.260          N  
ATOM  11082  CA  ASN A 691      25.877  19.926 -59.803  1.00  2.600          C  
ATOM  11083  C   ASN A 691      25.665  19.274 -61.156  1.00  2.560          C  
ATOM  11084  O   ASN A 691      25.663  18.055 -61.300  1.00  3.080          O  
ATOM  11085  CB  ASN A 691      26.785  19.095 -58.932  1.00  3.500          C  
ATOM  11086  CG  ASN A 691      28.183  18.947 -59.519  1.00  3.500          C  
ATOM  11087  OD1 ASN A 691      28.445  19.174 -60.723  1.00  3.500          O  
ATOM  11088  ND2 ASN A 691      29.103  18.557 -58.668  1.00  3.500          N  
ATOM  11089  H   ASN A 691      24.278  19.549 -58.396  1.00  2.710          H  
ATOM  11090  HA  ASN A 691      26.349  20.892 -59.974  1.00  3.120          H  
ATOM  11091 1HB  ASN A 691      26.865  19.574 -57.954  1.00  4.200          H  
ATOM  11092 2HB  ASN A 691      26.333  18.124 -58.767  1.00  4.200          H  
ATOM  11093 1HD2 ASN A 691      30.049  18.431 -58.973  1.00  4.200          H  
ATOM  11094 2HD2 ASN A 691      28.859  18.383 -57.712  1.00  4.200          H  
ATOM  11095  N   GLN A 692      25.602  20.102 -62.185  1.00  2.580          N  
ATOM  11096  CA  GLN A 692      25.333  19.634 -63.542  1.00  2.880          C  
ATOM  11097  C   GLN A 692      26.384  18.661 -64.060  1.00  2.920          C  
ATOM  11098  O   GLN A 692      26.135  17.953 -65.033  1.00  2.960          O  
ATOM  11099  CB  GLN A 692      25.262  20.800 -64.529  1.00  3.910          C  
ATOM  11100  CG  GLN A 692      24.058  21.700 -64.398  1.00  3.910          C  
ATOM  11101  CD  GLN A 692      24.138  22.839 -65.394  1.00  3.910          C  
ATOM  11102  OE1 GLN A 692      25.062  23.659 -65.349  1.00  3.910          O  
ATOM  11103  NE2 GLN A 692      23.190  22.887 -66.317  1.00  3.910          N  
ATOM  11104  H   GLN A 692      25.618  21.099 -61.963  1.00  3.100          H  
ATOM  11105  HA  GLN A 692      24.369  19.122 -63.533  1.00  3.460          H  
ATOM  11106 1HB  GLN A 692      26.155  21.416 -64.416  1.00  4.690          H  
ATOM  11107 2HB  GLN A 692      25.271  20.410 -65.545  1.00  4.690          H  
ATOM  11108 1HG  GLN A 692      23.156  21.125 -64.604  1.00  4.690          H  
ATOM  11109 2HG  GLN A 692      24.015  22.115 -63.388  1.00  4.690          H  
ATOM  11110 1HE2 GLN A 692      23.194  23.612 -67.007  1.00  4.690          H  
ATOM  11111 2HE2 GLN A 692      22.432  22.190 -66.331  1.00  4.690          H  
ATOM  11112  N   ASP A 693      27.573  18.670 -63.462  1.00  3.500          N  
ATOM  11113  CA  ASP A 693      28.662  17.818 -63.904  1.00  4.030          C  
ATOM  11114  C   ASP A 693      28.796  16.569 -63.039  1.00  4.270          C  
ATOM  11115  O   ASP A 693      29.765  15.819 -63.177  1.00  4.330          O  
ATOM  11116  CB  ASP A 693      29.978  18.596 -63.878  1.00  5.430          C  
ATOM  11117  CG  ASP A 693      30.028  19.758 -64.883  1.00  5.430          C  
ATOM  11118  OD1 ASP A 693      29.493  19.637 -65.962  1.00  5.430          O  
ATOM  11119  OD2 ASP A 693      30.611  20.763 -64.550  1.00  5.430          O  
ATOM  11120  H   ASP A 693      27.718  19.238 -62.624  1.00  4.200          H  
ATOM  11121  HA  ASP A 693      28.462  17.505 -64.927  1.00  4.840          H  
ATOM  11122 1HB  ASP A 693      30.139  18.993 -62.874  1.00  6.520          H  
ATOM  11123 2HB  ASP A 693      30.801  17.918 -64.095  1.00  6.520          H  
ATOM  11124  N   CYS A 694      27.829  16.323 -62.148  1.00  4.550          N  
ATOM  11125  CA  CYS A 694      27.917  15.172 -61.257  1.00  4.930          C  
ATOM  11126  C   CYS A 694      27.758  13.824 -61.945  1.00  5.200          C  
ATOM  11127  O   CYS A 694      28.324  12.831 -61.488  1.00  5.740          O  
ATOM  11128  CB  CYS A 694      26.807  15.240 -60.205  1.00  6.750          C  
ATOM  11129  SG  CYS A 694      25.127  14.996 -60.892  1.00  6.750          S  
ATOM  11130  H   CYS A 694      27.033  16.964 -62.056  1.00  5.460          H  
ATOM  11131  HA  CYS A 694      28.888  15.203 -60.761  1.00  5.920          H  
ATOM  11132 1HB  CYS A 694      26.970  14.496 -59.436  1.00  8.100          H  
ATOM  11133 2HB  CYS A 694      26.830  16.200 -59.739  1.00  8.100          H  
ATOM  11134  HG  CYS A 694      24.457  15.780 -59.996  1.00  8.100          H  
ATOM  11135  N   ASP A 695      27.013  13.769 -63.043  1.00  5.020          N  
ATOM  11136  CA  ASP A 695      26.762  12.499 -63.696  1.00  5.280          C  
ATOM  11137  C   ASP A 695      26.404  12.730 -65.166  1.00  5.260          C  
ATOM  11138  O   ASP A 695      25.236  12.861 -65.528  1.00  5.630          O  
ATOM  11139  CB  ASP A 695      25.624  11.792 -62.919  1.00  7.290          C  
ATOM  11140  CG  ASP A 695      25.318  10.359 -63.337  1.00  7.290          C  
ATOM  11141  OD1 ASP A 695      25.846   9.932 -64.310  1.00  7.290          O  
ATOM  11142  OD2 ASP A 695      24.537   9.687 -62.665  1.00  7.290          O  
ATOM  11143  H   ASP A 695      26.574  14.611 -63.395  1.00  6.020          H  
ATOM  11144  HA  ASP A 695      27.665  11.891 -63.647  1.00  6.340          H  
ATOM  11145 1HB  ASP A 695      25.862  11.793 -61.856  1.00  8.750          H  
ATOM  11146 2HB  ASP A 695      24.714  12.384 -63.035  1.00  8.750          H  
ATOM  11147  N   GLU A 696      27.414  12.788 -66.038  1.00  5.220          N  
ATOM  11148  CA  GLU A 696      27.151  13.073 -67.451  1.00  5.530          C  
ATOM  11149  C   GLU A 696      26.202  12.054 -68.131  1.00  5.690          C  
ATOM  11150  O   GLU A 696      25.405  12.464 -68.972  1.00  5.910          O  
ATOM  11151  CB  GLU A 696      28.460  13.274 -68.242  1.00  7.620          C  
ATOM  11152  CG  GLU A 696      28.265  13.607 -69.717  1.00  7.620          C  
ATOM  11153  CD  GLU A 696      29.561  13.870 -70.423  1.00  7.620          C  
ATOM  11154  OE1 GLU A 696      30.584  13.772 -69.791  1.00  7.620          O  
ATOM  11155  OE2 GLU A 696      29.532  14.168 -71.593  1.00  7.620          O  
ATOM  11156  H   GLU A 696      28.361  12.669 -65.704  1.00  6.260          H  
ATOM  11157  HA  GLU A 696      26.641  14.036 -67.487  1.00  6.640          H  
ATOM  11158 1HB  GLU A 696      28.993  14.123 -67.809  1.00  9.140          H  
ATOM  11159 2HB  GLU A 696      29.123  12.434 -68.173  1.00  9.140          H  
ATOM  11160 1HG  GLU A 696      27.766  12.776 -70.212  1.00  9.140          H  
ATOM  11161 2HG  GLU A 696      27.623  14.484 -69.800  1.00  9.140          H  
ATOM  11162  N   PRO A 697      26.302  10.725 -67.864  1.00  5.990          N  
ATOM  11163  CA  PRO A 697      25.412   9.666 -68.348  1.00  6.330          C  
ATOM  11164  C   PRO A 697      23.939   9.776 -67.910  1.00  6.460          C  
ATOM  11165  O   PRO A 697      23.093   9.041 -68.425  1.00  6.780          O  
ATOM  11166  CB  PRO A 697      26.040   8.393 -67.769  1.00  9.500          C  
ATOM  11167  CG  PRO A 697      27.484   8.728 -67.564  1.00  9.500          C  
ATOM  11168  CD  PRO A 697      27.485  10.164 -67.138  1.00  9.500          C  
ATOM  11169  HA  PRO A 697      25.471   9.649 -69.444  1.00  7.600          H  
ATOM  11170 1HB  PRO A 697      25.539   8.146 -66.814  1.00 11.390          H  
ATOM  11171 2HB  PRO A 697      25.876   7.543 -68.447  1.00 11.390          H  
ATOM  11172 1HG  PRO A 697      27.921   8.060 -66.806  1.00 11.390          H  
ATOM  11173 2HG  PRO A 697      28.046   8.564 -68.494  1.00 11.390          H  
ATOM  11174 1HD  PRO A 697      27.346  10.188 -66.060  1.00 11.390          H  
ATOM  11175 2HD  PRO A 697      28.414  10.593 -67.446  1.00 11.390          H  
ATOM  11176  N   ALA A 698      23.645  10.593 -66.896  1.00  6.500          N  
ATOM  11177  CA  ALA A 698      22.293  10.734 -66.376  1.00  6.980          C  
ATOM  11178  C   ALA A 698      21.357  11.283 -67.441  1.00  6.730          C  
ATOM  11179  O   ALA A 698      21.780  11.972 -68.365  1.00  7.020          O  
ATOM  11180  CB  ALA A 698      22.289  11.632 -65.156  1.00  9.580          C  
ATOM  11181  H   ALA A 698      24.354  11.218 -66.500  1.00  7.800          H  
ATOM  11182  HA  ALA A 698      21.935   9.748 -66.089  1.00  8.380          H  
ATOM  11183 1HB  ALA A 698      21.299  11.699 -64.770  1.00 11.500          H  
ATOM  11184 2HB  ALA A 698      22.932  11.216 -64.404  1.00 11.500          H  
ATOM  11185 3HB  ALA A 698      22.647  12.622 -65.432  1.00 11.500          H  
ATOM  11186  N   LEU A 699      20.067  11.021 -67.282  1.00  6.470          N  
ATOM  11187  CA  LEU A 699      19.076  11.502 -68.232  1.00  6.380          C  
ATOM  11188  C   LEU A 699      19.253  13.003 -68.385  1.00  5.610          C  
ATOM  11189  O   LEU A 699      19.372  13.721 -67.396  1.00  5.570          O  
ATOM  11190  CB  LEU A 699      17.664  11.211 -67.696  1.00  8.970          C  
ATOM  11191  CG  LEU A 699      17.247   9.730 -67.522  1.00  8.970          C  
ATOM  11192  CD1 LEU A 699      15.888   9.696 -66.804  1.00  8.970          C  
ATOM  11193  CD2 LEU A 699      17.165   9.037 -68.884  1.00  8.970          C  
ATOM  11194  H   LEU A 699      19.772  10.457 -66.501  1.00  7.760          H  
ATOM  11195  HA  LEU A 699      19.241  11.032 -69.199  1.00  7.660          H  
ATOM  11196 1HB  LEU A 699      17.549  11.710 -66.734  1.00 10.760          H  
ATOM  11197 2HB  LEU A 699      16.953  11.641 -68.385  1.00 10.760          H  
ATOM  11198  HG  LEU A 699      17.973   9.213 -66.899  1.00 10.760          H  
ATOM  11199 1HD1 LEU A 699      15.575   8.662 -66.655  1.00 10.760          H  
ATOM  11200 2HD1 LEU A 699      15.980  10.188 -65.832  1.00 10.760          H  
ATOM  11201 3HD1 LEU A 699      15.141  10.215 -67.404  1.00 10.760          H  
ATOM  11202 1HD2 LEU A 699      16.861   7.999 -68.740  1.00 10.760          H  
ATOM  11203 2HD2 LEU A 699      16.431   9.543 -69.511  1.00 10.760          H  
ATOM  11204 3HD2 LEU A 699      18.134   9.055 -69.375  1.00 10.760          H  
ATOM  11205  N   TYR A 700      19.168  13.509 -69.618  1.00  5.290          N  
ATOM  11206  CA  TYR A 700      19.415  14.930 -69.869  1.00  4.800          C  
ATOM  11207  C   TYR A 700      18.779  15.929 -68.891  1.00  4.250          C  
ATOM  11208  O   TYR A 700      19.503  16.817 -68.436  1.00  4.300          O  
ATOM  11209  CB  TYR A 700      19.049  15.306 -71.315  1.00  6.920          C  
ATOM  11210  CG  TYR A 700      20.065  14.858 -72.330  1.00  6.920          C  
ATOM  11211  CD1 TYR A 700      19.785  13.788 -73.170  1.00  6.920          C  
ATOM  11212  CD2 TYR A 700      21.278  15.522 -72.432  1.00  6.920          C  
ATOM  11213  CE1 TYR A 700      20.720  13.384 -74.105  1.00  6.920          C  
ATOM  11214  CE2 TYR A 700      22.210  15.117 -73.366  1.00  6.920          C  
ATOM  11215  CZ  TYR A 700      21.934  14.053 -74.200  1.00  6.920          C  
ATOM  11216  OH  TYR A 700      22.867  13.653 -75.131  1.00  6.920          O  
ATOM  11217  H   TYR A 700      19.025  12.881 -70.397  1.00  6.350          H  
ATOM  11218  HA  TYR A 700      20.493  15.073 -69.778  1.00  5.760          H  
ATOM  11219 1HB  TYR A 700      18.103  14.873 -71.603  1.00  8.300          H  
ATOM  11220 2HB  TYR A 700      18.950  16.389 -71.390  1.00  8.300          H  
ATOM  11221  HD1 TYR A 700      18.831  13.266 -73.097  1.00  8.300          H  
ATOM  11222  HD2 TYR A 700      21.498  16.366 -71.775  1.00  8.300          H  
ATOM  11223  HE1 TYR A 700      20.502  12.545 -74.766  1.00  8.300          H  
ATOM  11224  HE2 TYR A 700      23.164  15.637 -73.449  1.00  8.300          H  
ATOM  11225  HH  TYR A 700      22.527  12.903 -75.622  1.00  8.300          H  
ATOM  11226  N   PRO A 701      17.488  15.834 -68.485  1.00  4.230          N  
ATOM  11227  CA  PRO A 701      16.829  16.766 -67.575  1.00  4.030          C  
ATOM  11228  C   PRO A 701      17.564  16.954 -66.241  1.00  3.210          C  
ATOM  11229  O   PRO A 701      17.465  18.019 -65.625  1.00  3.270          O  
ATOM  11230  CB  PRO A 701      15.468  16.098 -67.368  1.00  6.040          C  
ATOM  11231  CG  PRO A 701      15.230  15.309 -68.616  1.00  6.040          C  
ATOM  11232  CD  PRO A 701      16.573  14.776 -68.984  1.00  6.040          C  
ATOM  11233  HA  PRO A 701      16.706  17.731 -68.082  1.00  4.840          H  
ATOM  11234 1HB  PRO A 701      15.519  15.438 -66.494  1.00  7.250          H  
ATOM  11235 2HB  PRO A 701      14.696  16.852 -67.168  1.00  7.250          H  
ATOM  11236 1HG  PRO A 701      14.496  14.508 -68.418  1.00  7.250          H  
ATOM  11237 2HG  PRO A 701      14.797  15.953 -69.395  1.00  7.250          H  
ATOM  11238 1HD  PRO A 701      16.709  13.867 -68.430  1.00  7.250          H  
ATOM  11239 2HD  PRO A 701      16.625  14.635 -70.050  1.00  7.250          H  
ATOM  11240  N   CYS A 702      18.373  15.950 -65.842  1.00  2.820          N  
ATOM  11241  CA  CYS A 702      19.140  15.958 -64.598  1.00  2.530          C  
ATOM  11242  C   CYS A 702      20.162  17.081 -64.579  1.00  2.610          C  
ATOM  11243  O   CYS A 702      20.668  17.447 -63.525  1.00  3.210          O  
ATOM  11244  CB  CYS A 702      19.928  14.650 -64.435  1.00  3.660          C  
ATOM  11245  SG  CYS A 702      18.932  13.152 -64.269  1.00  3.660          S  
ATOM  11246  H   CYS A 702      18.490  15.123 -66.429  1.00  3.380          H  
ATOM  11247  HA  CYS A 702      18.460  16.084 -63.765  1.00  3.040          H  
ATOM  11248 1HB  CYS A 702      20.585  14.520 -65.295  1.00  4.390          H  
ATOM  11249 2HB  CYS A 702      20.561  14.730 -63.555  1.00  4.390          H  
ATOM  11250  HG  CYS A 702      18.065  13.676 -63.403  1.00  4.390          H  
ATOM  11251  N   CYS A 703      20.517  17.572 -65.762  1.00  2.550          N  
ATOM  11252  CA  CYS A 703      21.485  18.634 -65.916  1.00  2.990          C  
ATOM  11253  C   CYS A 703      20.884  19.809 -66.705  1.00  2.870          C  
ATOM  11254  O   CYS A 703      21.092  20.984 -66.361  1.00  2.920          O  
ATOM  11255  CB  CYS A 703      22.703  18.077 -66.656  1.00  4.010          C  
ATOM  11256  SG  CYS A 703      23.476  16.632 -65.830  1.00  4.010          S  
ATOM  11257  H   CYS A 703      20.059  17.196 -66.591  1.00  3.060          H  
ATOM  11258  HA  CYS A 703      21.793  18.975 -64.933  1.00  3.590          H  
ATOM  11259 1HB  CYS A 703      22.392  17.761 -67.653  1.00  4.810          H  
ATOM  11260 2HB  CYS A 703      23.462  18.850 -66.773  1.00  4.810          H  
ATOM  11261  HG  CYS A 703      24.523  17.301 -65.290  1.00  4.810          H  
ATOM  11262  N   SER A 704      20.120  19.496 -67.767  1.00  3.350          N  
ATOM  11263  CA  SER A 704      19.609  20.515 -68.676  1.00  3.750          C  
ATOM  11264  C   SER A 704      18.512  21.404 -68.108  1.00  3.660          C  
ATOM  11265  O   SER A 704      18.313  22.509 -68.609  1.00  4.140          O  
ATOM  11266  CB  SER A 704      19.127  19.884 -69.972  1.00  5.090          C  
ATOM  11267  OG  SER A 704      17.988  19.111 -69.777  1.00  5.090          O  
ATOM  11268  H   SER A 704      19.937  18.525 -68.012  1.00  4.020          H  
ATOM  11269  HA  SER A 704      20.447  21.163 -68.934  1.00  4.500          H  
ATOM  11270 1HB  SER A 704      18.915  20.669 -70.697  1.00  6.110          H  
ATOM  11271 2HB  SER A 704      19.920  19.262 -70.386  1.00  6.110          H  
ATOM  11272  HG  SER A 704      17.734  18.795 -70.650  1.00  6.110          H  
ATOM  11273  N   HIS A 705      17.844  21.007 -67.020  1.00  3.550          N  
ATOM  11274  CA  HIS A 705      16.809  21.884 -66.487  1.00  3.780          C  
ATOM  11275  C   HIS A 705      17.317  22.885 -65.443  1.00  3.780          C  
ATOM  11276  O   HIS A 705      16.507  23.584 -64.827  1.00  4.340          O  
ATOM  11277  CB  HIS A 705      15.627  21.096 -65.898  1.00  5.200          C  
ATOM  11278  CG  HIS A 705      14.781  20.356 -66.898  1.00  5.200          C  
ATOM  11279  ND1 HIS A 705      13.561  19.809 -66.559  1.00  5.200          N  
ATOM  11280  CD2 HIS A 705      14.965  20.066 -68.210  1.00  5.200          C  
ATOM  11281  CE1 HIS A 705      13.039  19.210 -67.610  1.00  5.200          C  
ATOM  11282  NE2 HIS A 705      13.867  19.355 -68.625  1.00  5.200          N  
ATOM  11283  H   HIS A 705      17.961  20.065 -66.636  1.00  4.260          H  
ATOM  11284  HA  HIS A 705      16.404  22.476 -67.305  1.00  4.540          H  
ATOM  11285 1HB  HIS A 705      16.011  20.351 -65.215  1.00  6.240          H  
ATOM  11286 2HB  HIS A 705      14.982  21.764 -65.328  1.00  6.240          H  
ATOM  11287  HD2 HIS A 705      15.816  20.336 -68.830  1.00  6.240          H  
ATOM  11288  HE1 HIS A 705      12.081  18.689 -67.633  1.00  6.240          H  
ATOM  11289  HE2 HIS A 705      13.724  19.000 -69.561  1.00  6.240          H  
ATOM  11290  N   CYS A 706      18.640  23.000 -65.277  1.00  3.530          N  
ATOM  11291  CA  CYS A 706      19.240  23.950 -64.332  1.00  3.830          C  
ATOM  11292  C   CYS A 706      18.650  25.333 -64.600  1.00  3.370          C  
ATOM  11293  O   CYS A 706      18.546  25.717 -65.763  1.00  3.740          O  
ATOM  11294  CB  CYS A 706      20.746  23.964 -64.526  1.00  5.240          C  
ATOM  11295  SG  CYS A 706      21.685  25.026 -63.428  1.00  5.240          S  
ATOM  11296  H   CYS A 706      19.264  22.382 -65.806  1.00  4.240          H  
ATOM  11297  HA  CYS A 706      19.019  23.637 -63.334  1.00  4.600          H  
ATOM  11298 1HB  CYS A 706      21.120  22.952 -64.415  1.00  6.290          H  
ATOM  11299 2HB  CYS A 706      20.951  24.275 -65.543  1.00  6.290          H  
ATOM  11300  HG  CYS A 706      22.869  24.779 -63.987  1.00  6.290          H  
ATOM  11301  N   SER A 707      18.219  26.105 -63.568  1.00  2.980          N  
ATOM  11302  CA  SER A 707      18.368  25.930 -62.106  1.00  2.590          C  
ATOM  11303  C   SER A 707      17.469  24.912 -61.423  1.00  2.350          C  
ATOM  11304  O   SER A 707      17.532  24.758 -60.202  1.00  2.810          O  
ATOM  11305  CB  SER A 707      18.170  27.267 -61.426  1.00  3.780          C  
ATOM  11306  OG  SER A 707      16.861  27.730 -61.601  1.00  3.780          O  
ATOM  11307  H   SER A 707      17.760  26.964 -63.831  1.00  3.580          H  
ATOM  11308  HA  SER A 707      19.388  25.621 -61.912  1.00  3.110          H  
ATOM  11309 1HB  SER A 707      18.385  27.169 -60.362  1.00  4.540          H  
ATOM  11310 2HB  SER A 707      18.873  27.989 -61.837  1.00  4.540          H  
ATOM  11311  HG  SER A 707      16.814  28.571 -61.134  1.00  4.540          H  
ATOM  11312  N   PHE A 708      16.648  24.234 -62.203  1.00  2.220          N  
ATOM  11313  CA  PHE A 708      15.729  23.196 -61.781  1.00  2.390          C  
ATOM  11314  C   PHE A 708      14.485  23.574 -61.003  1.00  1.680          C  
ATOM  11315  O   PHE A 708      14.264  23.016 -59.931  1.00  1.980          O  
ATOM  11316  CB  PHE A 708      16.466  22.137 -60.948  1.00  3.280          C  
ATOM  11317  CG  PHE A 708      17.656  21.608 -61.631  1.00  3.280          C  
ATOM  11318  CD1 PHE A 708      18.926  21.948 -61.211  1.00  3.280          C  
ATOM  11319  CD2 PHE A 708      17.521  20.792 -62.710  1.00  3.280          C  
ATOM  11320  CE1 PHE A 708      20.007  21.476 -61.873  1.00  3.280          C  
ATOM  11321  CE2 PHE A 708      18.622  20.312 -63.358  1.00  3.280          C  
ATOM  11322  CZ  PHE A 708      19.852  20.661 -62.934  1.00  3.280          C  
ATOM  11323  H   PHE A 708      16.678  24.413 -63.206  1.00  2.660          H  
ATOM  11324  HA  PHE A 708      15.380  22.705 -62.689  1.00  2.870          H  
ATOM  11325 1HB  PHE A 708      16.754  22.526 -59.977  1.00  3.930          H  
ATOM  11326 2HB  PHE A 708      15.787  21.297 -60.760  1.00  3.930          H  
ATOM  11327  HD1 PHE A 708      19.047  22.615 -60.353  1.00  3.930          H  
ATOM  11328  HD2 PHE A 708      16.522  20.514 -63.040  1.00  3.930          H  
ATOM  11329  HE1 PHE A 708      21.010  21.743 -61.564  1.00  3.930          H  
ATOM  11330  HE2 PHE A 708      18.516  19.648 -64.206  1.00  3.930          H  
ATOM  11331  HZ  PHE A 708      20.730  20.282 -63.440  1.00  3.930          H  
ATOM  11332  N   PRO A 709      13.665  24.542 -61.446  1.00  1.540          N  
ATOM  11333  CA  PRO A 709      12.361  24.704 -60.875  1.00  1.670          C  
ATOM  11334  C   PRO A 709      11.836  23.310 -61.137  1.00  1.780          C  
ATOM  11335  O   PRO A 709      12.140  22.753 -62.193  1.00  2.540          O  
ATOM  11336  CB  PRO A 709      11.708  25.764 -61.770  1.00  2.500          C  
ATOM  11337  CG  PRO A 709      12.890  26.560 -62.306  1.00  2.500          C  
ATOM  11338  CD  PRO A 709      14.015  25.526 -62.485  1.00  2.500          C  
ATOM  11339  HA  PRO A 709      12.414  24.956 -59.810  1.00  2.000          H  
ATOM  11340 1HB  PRO A 709      11.113  25.280 -62.558  1.00  3.010          H  
ATOM  11341 2HB  PRO A 709      11.010  26.375 -61.173  1.00  3.010          H  
ATOM  11342 1HG  PRO A 709      12.618  27.052 -63.253  1.00  3.010          H  
ATOM  11343 2HG  PRO A 709      13.158  27.361 -61.601  1.00  3.010          H  
ATOM  11344 1HD  PRO A 709      14.015  25.064 -63.484  1.00  3.010          H  
ATOM  11345 2HD  PRO A 709      14.937  26.055 -62.260  1.00  3.010          H  
ATOM  11346  N   TYR A 710      11.099  22.726 -60.228  1.00  1.750          N  
ATOM  11347  CA  TYR A 710      10.667  21.375 -60.504  1.00  1.970          C  
ATOM  11348  C   TYR A 710       9.448  21.273 -61.379  1.00  1.730          C  
ATOM  11349  O   TYR A 710       8.638  22.194 -61.497  1.00  2.070          O  
ATOM  11350  CB  TYR A 710      10.457  20.560 -59.231  1.00  2.670          C  
ATOM  11351  CG  TYR A 710      11.738  20.181 -58.532  1.00  2.670          C  
ATOM  11352  CD1 TYR A 710      12.062  20.771 -57.334  1.00  2.670          C  
ATOM  11353  CD2 TYR A 710      12.602  19.242 -59.106  1.00  2.670          C  
ATOM  11354  CE1 TYR A 710      13.226  20.419 -56.690  1.00  2.670          C  
ATOM  11355  CE2 TYR A 710      13.771  18.899 -58.471  1.00  2.670          C  
ATOM  11356  CZ  TYR A 710      14.077  19.481 -57.256  1.00  2.670          C  
ATOM  11357  OH  TYR A 710      15.225  19.150 -56.589  1.00  2.670          O  
ATOM  11358  H   TYR A 710      10.859  23.192 -59.367  1.00  2.100          H  
ATOM  11359  HA  TYR A 710      11.471  20.883 -61.051  1.00  2.360          H  
ATOM  11360 1HB  TYR A 710       9.858  21.132 -58.542  1.00  3.200          H  
ATOM  11361 2HB  TYR A 710       9.906  19.645 -59.460  1.00  3.200          H  
ATOM  11362  HD1 TYR A 710      11.396  21.509 -56.889  1.00  3.200          H  
ATOM  11363  HD2 TYR A 710      12.354  18.784 -60.055  1.00  3.200          H  
ATOM  11364  HE1 TYR A 710      13.476  20.880 -55.733  1.00  3.200          H  
ATOM  11365  HE2 TYR A 710      14.445  18.168 -58.920  1.00  3.200          H  
ATOM  11366  HH  TYR A 710      15.167  19.503 -55.698  1.00  3.200          H  
ATOM  11367  N   LYS A 711       9.377  20.122 -62.014  1.00  1.710          N  
ATOM  11368  CA  LYS A 711       8.285  19.631 -62.825  1.00  1.830          C  
ATOM  11369  C   LYS A 711       8.165  18.173 -62.390  1.00  1.840          C  
ATOM  11370  O   LYS A 711       9.192  17.538 -62.125  1.00  2.530          O  
ATOM  11371  CB  LYS A 711       8.627  19.709 -64.321  1.00  2.510          C  
ATOM  11372  CG  LYS A 711       9.003  21.110 -64.856  1.00  2.510          C  
ATOM  11373  CD  LYS A 711       7.825  22.066 -64.924  1.00  2.510          C  
ATOM  11374  CE  LYS A 711       8.255  23.407 -65.518  1.00  2.510          C  
ATOM  11375  NZ  LYS A 711       7.134  24.390 -65.553  1.00  2.510          N  
ATOM  11376  H   LYS A 711      10.158  19.504 -61.870  1.00  2.050          H  
ATOM  11377  HA  LYS A 711       7.360  20.158 -62.589  1.00  2.200          H  
ATOM  11378 1HB  LYS A 711       9.446  19.032 -64.548  1.00  3.020          H  
ATOM  11379 2HB  LYS A 711       7.763  19.360 -64.898  1.00  3.020          H  
ATOM  11380 1HG  LYS A 711       9.773  21.547 -64.215  1.00  3.020          H  
ATOM  11381 2HG  LYS A 711       9.426  21.001 -65.854  1.00  3.020          H  
ATOM  11382 1HD  LYS A 711       7.036  21.635 -65.539  1.00  3.020          H  
ATOM  11383 2HD  LYS A 711       7.437  22.237 -63.919  1.00  3.020          H  
ATOM  11384 1HE  LYS A 711       9.068  23.818 -64.915  1.00  3.020          H  
ATOM  11385 2HE  LYS A 711       8.616  23.247 -66.534  1.00  3.020          H  
ATOM  11386 1HZ  LYS A 711       7.458  25.261 -65.951  1.00  3.020          H  
ATOM  11387 2HZ  LYS A 711       6.381  24.022 -66.117  1.00  3.020          H  
ATOM  11388 3HZ  LYS A 711       6.802  24.553 -64.612  1.00  3.020          H  
ATOM  11389  N   GLN A 712       6.972  17.591 -62.361  1.00  1.470          N  
ATOM  11390  CA  GLN A 712       6.887  16.181 -61.962  1.00  1.790          C  
ATOM  11391  C   GLN A 712       7.739  15.287 -62.867  1.00  1.590          C  
ATOM  11392  O   GLN A 712       8.409  14.359 -62.395  1.00  1.710          O  
ATOM  11393  CB  GLN A 712       5.438  15.709 -61.967  1.00  2.380          C  
ATOM  11394  CG  GLN A 712       5.245  14.281 -61.493  1.00  2.380          C  
ATOM  11395  CD  GLN A 712       3.795  13.919 -61.405  1.00  2.380          C  
ATOM  11396  OE1 GLN A 712       2.939  14.692 -61.847  1.00  2.380          O  
ATOM  11397  NE2 GLN A 712       3.493  12.763 -60.838  1.00  2.380          N  
ATOM  11398  H   GLN A 712       6.136  18.111 -62.599  1.00  1.760          H  
ATOM  11399  HA  GLN A 712       7.267  16.092 -60.945  1.00  2.150          H  
ATOM  11400 1HB  GLN A 712       4.841  16.359 -61.328  1.00  2.850          H  
ATOM  11401 2HB  GLN A 712       5.037  15.782 -62.983  1.00  2.850          H  
ATOM  11402 1HG  GLN A 712       5.722  13.595 -62.198  1.00  2.850          H  
ATOM  11403 2HG  GLN A 712       5.692  14.160 -60.514  1.00  2.850          H  
ATOM  11404 1HE2 GLN A 712       2.542  12.475 -60.752  1.00  2.850          H  
ATOM  11405 2HE2 GLN A 712       4.241  12.153 -60.486  1.00  2.850          H  
ATOM  11406  N   GLU A 713       7.753  15.621 -64.161  1.00  1.470          N  
ATOM  11407  CA  GLU A 713       8.476  14.911 -65.216  1.00  1.530          C  
ATOM  11408  C   GLU A 713      10.001  14.877 -65.032  1.00  1.460          C  
ATOM  11409  O   GLU A 713      10.683  14.071 -65.669  1.00  1.550          O  
ATOM  11410  CB  GLU A 713       8.132  15.529 -66.575  1.00  2.120          C  
ATOM  11411  CG  GLU A 713       6.649  15.365 -66.992  1.00  2.120          C  
ATOM  11412  CD  GLU A 713       5.732  16.407 -66.388  1.00  2.120          C  
ATOM  11413  OE1 GLU A 713       6.229  17.249 -65.671  1.00  2.120          O  
ATOM  11414  OE2 GLU A 713       4.555  16.359 -66.634  1.00  2.120          O  
ATOM  11415  H   GLU A 713       7.165  16.406 -64.454  1.00  1.760          H  
ATOM  11416  HA  GLU A 713       8.122  13.880 -65.218  1.00  1.840          H  
ATOM  11417 1HB  GLU A 713       8.369  16.593 -66.558  1.00  2.540          H  
ATOM  11418 2HB  GLU A 713       8.748  15.069 -67.347  1.00  2.540          H  
ATOM  11419 1HG  GLU A 713       6.583  15.430 -68.077  1.00  2.540          H  
ATOM  11420 2HG  GLU A 713       6.308  14.374 -66.694  1.00  2.540          H  
ATOM  11421  N   VAL A 714      10.550  15.789 -64.232  1.00  1.360          N  
ATOM  11422  CA  VAL A 714      11.983  15.804 -63.991  1.00  1.350          C  
ATOM  11423  C   VAL A 714      12.235  15.205 -62.621  1.00  1.260          C  
ATOM  11424  O   VAL A 714      13.122  14.370 -62.461  1.00  1.250          O  
ATOM  11425  CB  VAL A 714      12.624  17.229 -64.180  1.00  1.890          C  
ATOM  11426  CG1 VAL A 714      12.218  18.243 -63.132  1.00  1.890          C  
ATOM  11427  CG2 VAL A 714      14.119  17.121 -64.112  1.00  1.890          C  
ATOM  11428  H   VAL A 714       9.939  16.424 -63.721  1.00  1.630          H  
ATOM  11429  HA  VAL A 714      12.462  15.157 -64.726  1.00  1.620          H  
ATOM  11430  HB  VAL A 714      12.316  17.602 -65.150  1.00  2.270          H  
ATOM  11431 1HG1 VAL A 714      12.695  19.204 -63.358  1.00  2.270          H  
ATOM  11432 2HG1 VAL A 714      11.175  18.361 -63.167  1.00  2.270          H  
ATOM  11433 3HG1 VAL A 714      12.528  17.923 -62.154  1.00  2.270          H  
ATOM  11434 1HG2 VAL A 714      14.579  18.093 -64.292  1.00  2.270          H  
ATOM  11435 2HG2 VAL A 714      14.401  16.772 -63.129  1.00  2.270          H  
ATOM  11436 3HG2 VAL A 714      14.448  16.437 -64.844  1.00  2.270          H  
ATOM  11437  N   PHE A 715      11.456  15.609 -61.619  1.00  1.220          N  
ATOM  11438  CA  PHE A 715      11.716  15.160 -60.268  1.00  1.170          C  
ATOM  11439  C   PHE A 715      11.709  13.651 -60.104  1.00  1.150          C  
ATOM  11440  O   PHE A 715      12.667  13.090 -59.575  1.00  1.160          O  
ATOM  11441  CB  PHE A 715      10.695  15.748 -59.296  1.00  1.660          C  
ATOM  11442  CG  PHE A 715      10.868  15.224 -57.902  1.00  1.660          C  
ATOM  11443  CD1 PHE A 715      11.857  15.717 -57.097  1.00  1.660          C  
ATOM  11444  CD2 PHE A 715      10.054  14.229 -57.401  1.00  1.660          C  
ATOM  11445  CE1 PHE A 715      12.046  15.227 -55.831  1.00  1.660          C  
ATOM  11446  CE2 PHE A 715      10.235  13.757 -56.137  1.00  1.660          C  
ATOM  11447  CZ  PHE A 715      11.224  14.243 -55.355  1.00  1.660          C  
ATOM  11448  H   PHE A 715      10.687  16.260 -61.792  1.00  1.460          H  
ATOM  11449  HA  PHE A 715      12.704  15.521 -59.984  1.00  1.400          H  
ATOM  11450 1HB  PHE A 715      10.784  16.828 -59.276  1.00  1.990          H  
ATOM  11451 2HB  PHE A 715       9.684  15.512 -59.639  1.00  1.990          H  
ATOM  11452  HD1 PHE A 715      12.494  16.500 -57.479  1.00  1.990          H  
ATOM  11453  HD2 PHE A 715       9.263  13.820 -58.025  1.00  1.990          H  
ATOM  11454  HE1 PHE A 715      12.844  15.629 -55.202  1.00  1.990          H  
ATOM  11455  HE2 PHE A 715       9.597  12.997 -55.753  1.00  1.990          H  
ATOM  11456  HZ  PHE A 715      11.354  13.852 -54.356  1.00  1.990          H  
ATOM  11457  N   GLU A 716      10.633  12.978 -60.537  1.00  1.190          N  
ATOM  11458  CA  GLU A 716      10.526  11.541 -60.267  1.00  1.230          C  
ATOM  11459  C   GLU A 716      11.626  10.690 -60.916  1.00  1.300          C  
ATOM  11460  O   GLU A 716      12.163   9.767 -60.288  1.00  1.360          O  
ATOM  11461  CB  GLU A 716       9.154  11.035 -60.714  1.00  1.710          C  
ATOM  11462  CG  GLU A 716       7.980  11.504 -59.842  1.00  1.710          C  
ATOM  11463  CD  GLU A 716       6.642  11.120 -60.428  1.00  1.710          C  
ATOM  11464  OE1 GLU A 716       6.601  10.808 -61.581  1.00  1.710          O  
ATOM  11465  OE2 GLU A 716       5.658  11.127 -59.724  1.00  1.710          O  
ATOM  11466  H   GLU A 716       9.882  13.477 -61.032  1.00  1.430          H  
ATOM  11467  HA  GLU A 716      10.591  11.407 -59.188  1.00  1.480          H  
ATOM  11468 1HB  GLU A 716       8.965  11.369 -61.737  1.00  2.050          H  
ATOM  11469 2HB  GLU A 716       9.151   9.943 -60.720  1.00  2.050          H  
ATOM  11470 1HG  GLU A 716       8.076  11.066 -58.851  1.00  2.050          H  
ATOM  11471 2HG  GLU A 716       8.031  12.589 -59.743  1.00  2.050          H  
ATOM  11472  N   LEU A 717      11.991  11.016 -62.147  1.00  1.360          N  
ATOM  11473  CA  LEU A 717      12.998  10.247 -62.853  1.00  1.460          C  
ATOM  11474  C   LEU A 717      14.395  10.575 -62.371  1.00  1.380          C  
ATOM  11475  O   LEU A 717      15.249   9.686 -62.251  1.00  1.450          O  
ATOM  11476  CB  LEU A 717      12.900  10.531 -64.351  1.00  2.000          C  
ATOM  11477  CG  LEU A 717      11.615  10.062 -65.071  1.00  2.000          C  
ATOM  11478  CD1 LEU A 717      11.643  10.597 -66.493  1.00  2.000          C  
ATOM  11479  CD2 LEU A 717      11.528   8.521 -65.076  1.00  2.000          C  
ATOM  11480  H   LEU A 717      11.523  11.786 -62.604  1.00  1.630          H  
ATOM  11481  HA  LEU A 717      12.826   9.192 -62.659  1.00  1.750          H  
ATOM  11482 1HB  LEU A 717      12.984  11.611 -64.496  1.00  2.400          H  
ATOM  11483 2HB  LEU A 717      13.741  10.059 -64.839  1.00  2.400          H  
ATOM  11484  HG  LEU A 717      10.738  10.474 -64.566  1.00  2.400          H  
ATOM  11485 1HD1 LEU A 717      10.738  10.290 -67.016  1.00  2.400          H  
ATOM  11486 2HD1 LEU A 717      11.693  11.691 -66.471  1.00  2.400          H  
ATOM  11487 3HD1 LEU A 717      12.513  10.205 -67.016  1.00  2.400          H  
ATOM  11488 1HD2 LEU A 717      10.620   8.212 -65.599  1.00  2.400          H  
ATOM  11489 2HD2 LEU A 717      12.398   8.107 -65.589  1.00  2.400          H  
ATOM  11490 3HD2 LEU A 717      11.490   8.131 -64.062  1.00  2.400          H  
ATOM  11491  N   CYS A 718      14.646  11.849 -62.088  1.00  1.280          N  
ATOM  11492  CA  CYS A 718      15.962  12.230 -61.649  1.00  1.260          C  
ATOM  11493  C   CYS A 718      16.269  11.648 -60.285  1.00  1.200          C  
ATOM  11494  O   CYS A 718      17.397  11.213 -60.029  1.00  1.220          O  
ATOM  11495  CB  CYS A 718      16.065  13.726 -61.599  1.00  1.770          C  
ATOM  11496  SG  CYS A 718      16.023  14.475 -63.189  1.00  1.770          S  
ATOM  11497  H   CYS A 718      13.932  12.575 -62.195  1.00  1.540          H  
ATOM  11498  HA  CYS A 718      16.690  11.849 -62.363  1.00  1.510          H  
ATOM  11499 1HB  CYS A 718      15.245  14.131 -61.008  1.00  2.130          H  
ATOM  11500 2HB  CYS A 718      16.971  13.984 -61.125  1.00  2.130          H  
ATOM  11501  HG  CYS A 718      14.673  14.472 -63.265  1.00  2.130          H  
ATOM  11502  N   ILE A 719      15.270  11.628 -59.396  1.00  1.150          N  
ATOM  11503  CA  ILE A 719      15.511  11.082 -58.081  1.00  1.130          C  
ATOM  11504  C   ILE A 719      15.748   9.588 -58.152  1.00  1.060          C  
ATOM  11505  O   ILE A 719      16.598   9.089 -57.414  1.00  1.130          O  
ATOM  11506  CB  ILE A 719      14.414  11.482 -57.075  1.00  1.590          C  
ATOM  11507  CG1 ILE A 719      14.920  11.175 -55.695  1.00  1.590          C  
ATOM  11508  CG2 ILE A 719      13.112  10.800 -57.354  1.00  1.590          C  
ATOM  11509  CD1 ILE A 719      14.138  11.756 -54.598  1.00  1.590          C  
ATOM  11510  H   ILE A 719      14.363  12.044 -59.624  1.00  1.380          H  
ATOM  11511  HA  ILE A 719      16.430  11.508 -57.705  1.00  1.360          H  
ATOM  11512  HB  ILE A 719      14.254  12.562 -57.143  1.00  1.910          H  
ATOM  11513 1HG1 ILE A 719      14.926  10.118 -55.580  1.00  1.910          H  
ATOM  11514 2HG1 ILE A 719      15.944  11.535 -55.609  1.00  1.910          H  
ATOM  11515 1HG2 ILE A 719      12.354  11.118 -56.658  1.00  1.910          H  
ATOM  11516 2HG2 ILE A 719      12.801  11.055 -58.326  1.00  1.910          H  
ATOM  11517 3HG2 ILE A 719      13.234   9.740 -57.292  1.00  1.910          H  
ATOM  11518 1HD1 ILE A 719      14.603  11.453 -53.675  1.00  1.910          H  
ATOM  11519 2HD1 ILE A 719      14.156  12.843 -54.693  1.00  1.910          H  
ATOM  11520 3HD1 ILE A 719      13.115  11.407 -54.607  1.00  1.910          H  
ATOM  11521  N   LYS A 720      15.049   8.871 -59.046  1.00  1.010          N  
ATOM  11522  CA  LYS A 720      15.313   7.451 -59.200  1.00  1.060          C  
ATOM  11523  C   LYS A 720      16.792   7.240 -59.550  1.00  1.160          C  
ATOM  11524  O   LYS A 720      17.469   6.404 -58.934  1.00  1.460          O  
ATOM  11525  CB  LYS A 720      14.419   6.853 -60.296  1.00  1.460          C  
ATOM  11526  CG  LYS A 720      14.596   5.347 -60.534  1.00  1.460          C  
ATOM  11527  CD  LYS A 720      13.661   4.831 -61.647  1.00  1.460          C  
ATOM  11528  CE  LYS A 720      13.864   3.332 -61.912  1.00  1.460          C  
ATOM  11529  NZ  LYS A 720      13.009   2.841 -63.043  1.00  1.460          N  
ATOM  11530  H   LYS A 720      14.294   9.305 -59.589  1.00  1.210          H  
ATOM  11531  HA  LYS A 720      15.107   6.950 -58.254  1.00  1.270          H  
ATOM  11532 1HB  LYS A 720      13.372   7.040 -60.045  1.00  1.760          H  
ATOM  11533 2HB  LYS A 720      14.616   7.364 -61.237  1.00  1.760          H  
ATOM  11534 1HG  LYS A 720      15.622   5.164 -60.840  1.00  1.760          H  
ATOM  11535 2HG  LYS A 720      14.406   4.798 -59.611  1.00  1.760          H  
ATOM  11536 1HD  LYS A 720      12.616   4.994 -61.362  1.00  1.760          H  
ATOM  11537 2HD  LYS A 720      13.853   5.380 -62.568  1.00  1.760          H  
ATOM  11538 1HE  LYS A 720      14.907   3.144 -62.153  1.00  1.760          H  
ATOM  11539 2HE  LYS A 720      13.605   2.779 -61.008  1.00  1.760          H  
ATOM  11540 1HZ  LYS A 720      13.150   1.858 -63.186  1.00  1.760          H  
ATOM  11541 2HZ  LYS A 720      12.017   3.011 -62.833  1.00  1.760          H  
ATOM  11542 3HZ  LYS A 720      13.236   3.335 -63.887  1.00  1.760          H  
ATOM  11543  N   LYS A 721      17.307   8.025 -60.517  1.00  1.310          N  
ATOM  11544  CA  LYS A 721      18.704   7.880 -60.918  1.00  1.490          C  
ATOM  11545  C   LYS A 721      19.679   8.159 -59.784  1.00  1.460          C  
ATOM  11546  O   LYS A 721      20.656   7.425 -59.620  1.00  1.740          O  
ATOM  11547  CB  LYS A 721      19.057   8.802 -62.101  1.00  2.010          C  
ATOM  11548  CG  LYS A 721      20.570   8.736 -62.562  1.00  2.010          C  
ATOM  11549  CD  LYS A 721      20.960   7.346 -63.117  1.00  2.010          C  
ATOM  11550  CE  LYS A 721      22.407   7.299 -63.693  1.00  2.010          C  
ATOM  11551  NZ  LYS A 721      23.464   7.470 -62.624  1.00  2.010          N  
ATOM  11552  H   LYS A 721      16.692   8.687 -61.006  1.00  1.570          H  
ATOM  11553  HA  LYS A 721      18.844   6.846 -61.229  1.00  1.790          H  
ATOM  11554 1HB  LYS A 721      18.425   8.556 -62.954  1.00  2.420          H  
ATOM  11555 2HB  LYS A 721      18.836   9.836 -61.825  1.00  2.420          H  
ATOM  11556 1HG  LYS A 721      20.728   9.479 -63.344  1.00  2.420          H  
ATOM  11557 2HG  LYS A 721      21.223   8.986 -61.727  1.00  2.420          H  
ATOM  11558 1HD  LYS A 721      20.900   6.607 -62.319  1.00  2.420          H  
ATOM  11559 2HD  LYS A 721      20.262   7.064 -63.903  1.00  2.420          H  
ATOM  11560 1HE  LYS A 721      22.553   6.332 -64.171  1.00  2.420          H  
ATOM  11561 2HE  LYS A 721      22.534   8.082 -64.435  1.00  2.420          H  
ATOM  11562 1HZ  LYS A 721      24.394   7.424 -63.025  1.00  2.420          H  
ATOM  11563 2HZ  LYS A 721      23.381   8.389 -62.164  1.00  2.420          H  
ATOM  11564 3HZ  LYS A 721      23.370   6.745 -61.939  1.00  2.420          H  
ATOM  11565  N   ALA A 722      19.457   9.230 -59.015  1.00  1.290          N  
ATOM  11566  CA  ALA A 722      20.377   9.527 -57.920  1.00  1.420          C  
ATOM  11567  C   ALA A 722      20.378   8.402 -56.880  1.00  1.360          C  
ATOM  11568  O   ALA A 722      21.423   7.893 -56.465  1.00  1.590          O  
ATOM  11569  CB  ALA A 722      19.976  10.829 -57.248  1.00  1.940          C  
ATOM  11570  H   ALA A 722      18.660   9.842 -59.218  1.00  1.550          H  
ATOM  11571  HA  ALA A 722      21.379   9.623 -58.333  1.00  1.700          H  
ATOM  11572 1HB  ALA A 722      20.682  11.060 -56.446  1.00  2.320          H  
ATOM  11573 2HB  ALA A 722      19.980  11.612 -57.973  1.00  2.320          H  
ATOM  11574 3HB  ALA A 722      18.973  10.724 -56.840  1.00  2.320          H  
ATOM  11575  N   ILE A 723      19.195   7.908 -56.535  1.00  1.190          N  
ATOM  11576  CA  ILE A 723      19.079   6.873 -55.521  1.00  1.340          C  
ATOM  11577  C   ILE A 723      19.826   5.613 -55.832  1.00  1.580          C  
ATOM  11578  O   ILE A 723      20.524   5.072 -54.969  1.00  1.880          O  
ATOM  11579  CB  ILE A 723      17.608   6.578 -55.204  1.00  1.820          C  
ATOM  11580  CG1 ILE A 723      17.042   7.796 -54.446  1.00  1.820          C  
ATOM  11581  CG2 ILE A 723      17.402   5.209 -54.514  1.00  1.820          C  
ATOM  11582  CD1 ILE A 723      15.597   7.784 -54.294  1.00  1.820          C  
ATOM  11583  H   ILE A 723      18.342   8.302 -56.947  1.00  1.430          H  
ATOM  11584  HA  ILE A 723      19.518   7.284 -54.609  1.00  1.610          H  
ATOM  11585  HB  ILE A 723      17.061   6.552 -56.153  1.00  2.180          H  
ATOM  11586 1HG1 ILE A 723      17.480   7.843 -53.466  1.00  2.180          H  
ATOM  11587 2HG1 ILE A 723      17.319   8.699 -54.988  1.00  2.180          H  
ATOM  11588 1HG2 ILE A 723      16.345   5.037 -54.341  1.00  2.180          H  
ATOM  11589 2HG2 ILE A 723      17.776   4.412 -55.148  1.00  2.180          H  
ATOM  11590 3HG2 ILE A 723      17.916   5.174 -53.587  1.00  2.180          H  
ATOM  11591 1HD1 ILE A 723      15.282   8.676 -53.761  1.00  2.180          H  
ATOM  11592 2HD1 ILE A 723      15.144   7.762 -55.284  1.00  2.180          H  
ATOM  11593 3HD1 ILE A 723      15.292   6.914 -53.728  1.00  2.180          H  
ATOM  11594  N   MET A 724      19.702   5.162 -57.076  1.00  1.600          N  
ATOM  11595  CA  MET A 724      20.300   3.927 -57.554  1.00  1.950          C  
ATOM  11596  C   MET A 724      21.805   4.013 -57.820  1.00  1.770          C  
ATOM  11597  O   MET A 724      22.398   3.043 -58.298  1.00  2.030          O  
ATOM  11598  CB  MET A 724      19.585   3.518 -58.832  1.00  2.590          C  
ATOM  11599  CG  MET A 724      18.129   3.137 -58.633  1.00  2.590          C  
ATOM  11600  SD  MET A 724      17.278   2.787 -60.177  1.00  2.590          S  
ATOM  11601  CE  MET A 724      17.839   1.168 -60.631  1.00  2.590          C  
ATOM  11602  H   MET A 724      19.097   5.690 -57.718  1.00  1.920          H  
ATOM  11603  HA  MET A 724      20.143   3.164 -56.799  1.00  2.340          H  
ATOM  11604 1HB  MET A 724      19.601   4.367 -59.524  1.00  3.110          H  
ATOM  11605 2HB  MET A 724      20.112   2.707 -59.305  1.00  3.110          H  
ATOM  11606 1HG  MET A 724      18.059   2.271 -58.000  1.00  3.110          H  
ATOM  11607 2HG  MET A 724      17.609   3.957 -58.138  1.00  3.110          H  
ATOM  11608 1HE  MET A 724      17.381   0.882 -61.578  1.00  3.110          H  
ATOM  11609 2HE  MET A 724      18.923   1.160 -60.737  1.00  3.110          H  
ATOM  11610 3HE  MET A 724      17.534   0.473 -59.880  1.00  3.110          H  
ATOM  11611  N   GLU A 725      22.424   5.166 -57.560  1.00  1.850          N  
ATOM  11612  CA  GLU A 725      23.854   5.304 -57.780  1.00  2.010          C  
ATOM  11613  C   GLU A 725      24.649   4.495 -56.751  1.00  2.240          C  
ATOM  11614  O   GLU A 725      24.182   4.226 -55.643  1.00  2.520          O  
ATOM  11615  CB  GLU A 725      24.260   6.788 -57.789  1.00  2.750          C  
ATOM  11616  CG  GLU A 725      25.722   7.062 -58.191  1.00  2.750          C  
ATOM  11617  CD  GLU A 725      26.071   6.508 -59.549  1.00  2.750          C  
ATOM  11618  OE1 GLU A 725      26.352   5.338 -59.593  1.00  2.750          O  
ATOM  11619  OE2 GLU A 725      26.011   7.202 -60.525  1.00  2.750          O  
ATOM  11620  H   GLU A 725      21.911   5.975 -57.191  1.00  2.220          H  
ATOM  11621  HA  GLU A 725      24.081   4.896 -58.762  1.00  2.410          H  
ATOM  11622 1HB  GLU A 725      23.606   7.338 -58.470  1.00  3.300          H  
ATOM  11623 2HB  GLU A 725      24.105   7.206 -56.791  1.00  3.300          H  
ATOM  11624 1HG  GLU A 725      25.854   8.119 -58.238  1.00  3.300          H  
ATOM  11625 2HG  GLU A 725      26.405   6.694 -57.435  1.00  3.300          H  
ATOM  11626  N   LEU A 726      25.875   4.154 -57.120  1.00  2.820          N  
ATOM  11627  CA  LEU A 726      26.793   3.384 -56.296  1.00  3.620          C  
ATOM  11628  C   LEU A 726      27.052   4.031 -54.946  1.00  3.630          C  
ATOM  11629  O   LEU A 726      27.245   5.241 -54.836  1.00  4.130          O  
ATOM  11630  CB  LEU A 726      28.139   3.257 -57.026  1.00  4.750          C  
ATOM  11631  CG  LEU A 726      28.170   2.420 -58.330  1.00  4.750          C  
ATOM  11632  CD1 LEU A 726      29.527   2.618 -58.996  1.00  4.750          C  
ATOM  11633  CD2 LEU A 726      27.944   0.931 -58.017  1.00  4.750          C  
ATOM  11634  H   LEU A 726      26.166   4.448 -58.056  1.00  3.380          H  
ATOM  11635  HA  LEU A 726      26.355   2.405 -56.118  1.00  4.340          H  
ATOM  11636 1HB  LEU A 726      28.474   4.264 -57.283  1.00  5.700          H  
ATOM  11637 2HB  LEU A 726      28.862   2.822 -56.337  1.00  5.700          H  
ATOM  11638  HG  LEU A 726      27.395   2.775 -59.015  1.00  5.700          H  
ATOM  11639 1HD1 LEU A 726      29.564   2.048 -59.922  1.00  5.700          H  
ATOM  11640 2HD1 LEU A 726      29.666   3.680 -59.219  1.00  5.700          H  
ATOM  11641 3HD1 LEU A 726      30.309   2.288 -58.334  1.00  5.700          H  
ATOM  11642 1HD2 LEU A 726      27.982   0.360 -58.945  1.00  5.700          H  
ATOM  11643 2HD2 LEU A 726      28.723   0.576 -57.340  1.00  5.700          H  
ATOM  11644 3HD2 LEU A 726      26.973   0.785 -57.553  1.00  5.700          H  
ATOM  11645  N   ASP A 727      27.148   3.182 -53.921  1.00  3.600          N  
ATOM  11646  CA  ASP A 727      27.365   3.540 -52.518  1.00  4.080          C  
ATOM  11647  C   ASP A 727      28.674   4.260 -52.243  1.00  3.970          C  
ATOM  11648  O   ASP A 727      28.891   4.813 -51.165  1.00  4.510          O  
ATOM  11649  CB  ASP A 727      27.299   2.259 -51.711  1.00  5.520          C  
ATOM  11650  CG  ASP A 727      28.274   1.271 -52.289  1.00  5.520          C  
ATOM  11651  OD1 ASP A 727      28.019   0.865 -53.420  1.00  5.520          O  
ATOM  11652  OD2 ASP A 727      29.250   0.946 -51.667  1.00  5.520          O  
ATOM  11653  H   ASP A 727      27.047   2.179 -54.111  1.00  4.320          H  
ATOM  11654  HA  ASP A 727      26.549   4.185 -52.208  1.00  4.900          H  
ATOM  11655 1HB  ASP A 727      27.562   2.463 -50.671  1.00  6.620          H  
ATOM  11656 2HB  ASP A 727      26.291   1.846 -51.736  1.00  6.620          H  
ATOM  11657  N   ARG A 728      29.566   4.212 -53.207  1.00  3.670          N  
ATOM  11658  CA  ARG A 728      30.855   4.846 -53.098  1.00  3.800          C  
ATOM  11659  C   ARG A 728      30.828   6.305 -53.564  1.00  3.930          C  
ATOM  11660  O   ARG A 728      31.836   7.004 -53.441  1.00  4.100          O  
ATOM  11661  CB  ARG A 728      31.857   4.056 -53.916  1.00  5.270          C  
ATOM  11662  CG  ARG A 728      32.114   2.666 -53.359  1.00  5.270          C  
ATOM  11663  CD  ARG A 728      33.221   1.959 -54.046  1.00  5.270          C  
ATOM  11664  NE  ARG A 728      32.919   1.691 -55.461  1.00  5.270          N  
ATOM  11665  CZ  ARG A 728      32.218   0.626 -55.935  1.00  5.270          C  
ATOM  11666  NH1 ARG A 728      31.706  -0.275 -55.118  1.00  5.270          N  
ATOM  11667  NH2 ARG A 728      32.047   0.492 -57.238  1.00  5.270          N  
ATOM  11668  H   ARG A 728      29.314   3.718 -54.052  1.00  4.400          H  
ATOM  11669  HA  ARG A 728      31.160   4.820 -52.052  1.00  4.560          H  
ATOM  11670 1HB  ARG A 728      31.483   3.947 -54.933  1.00  6.320          H  
ATOM  11671 2HB  ARG A 728      32.803   4.593 -53.963  1.00  6.320          H  
ATOM  11672 1HG  ARG A 728      32.367   2.749 -52.304  1.00  6.320          H  
ATOM  11673 2HG  ARG A 728      31.202   2.070 -53.455  1.00  6.320          H  
ATOM  11674 1HD  ARG A 728      34.116   2.582 -54.005  1.00  6.320          H  
ATOM  11675 2HD  ARG A 728      33.423   1.015 -53.545  1.00  6.320          H  
ATOM  11676  HE  ARG A 728      33.293   2.342 -56.142  1.00  6.320          H  
ATOM  11677 1HH1 ARG A 728      31.812  -0.189 -54.114  1.00  6.320          H  
ATOM  11678 2HH1 ARG A 728      31.185  -1.057 -55.489  1.00  6.320          H  
ATOM  11679 1HH2 ARG A 728      32.434   1.178 -57.873  1.00  6.320          H  
ATOM  11680 2HH2 ARG A 728      31.530  -0.294 -57.605  1.00  6.320          H  
ATOM  11681  N   SER A 729      29.689   6.769 -54.104  1.00  4.330          N  
ATOM  11682  CA  SER A 729      29.605   8.141 -54.589  1.00  4.930          C  
ATOM  11683  C   SER A 729      28.850   9.047 -53.604  1.00  4.810          C  
ATOM  11684  O   SER A 729      27.602   9.127 -53.584  1.00  5.160          O  
ATOM  11685  CB  SER A 729      28.968   8.165 -55.967  1.00  6.660          C  
ATOM  11686  OG  SER A 729      29.772   7.507 -56.918  1.00  6.660          O  
ATOM  11687  H   SER A 729      28.869   6.166 -54.192  1.00  5.200          H  
ATOM  11688  HA  SER A 729      30.618   8.531 -54.691  1.00  5.920          H  
ATOM  11689 1HB  SER A 729      27.983   7.701 -55.921  1.00  7.990          H  
ATOM  11690 2HB  SER A 729      28.838   9.175 -56.273  1.00  7.990          H  
ATOM  11691  HG  SER A 729      29.350   7.653 -57.770  1.00  7.990          H  
ATOM  11692  N   THR A 730      29.632   9.726 -52.765  1.00  4.640          N  
ATOM  11693  CA  THR A 730      29.115  10.565 -51.699  1.00  4.610          C  
ATOM  11694  C   THR A 730      28.301  11.703 -52.273  1.00  4.340          C  
ATOM  11695  O   THR A 730      28.764  12.416 -53.160  1.00  4.640          O  
ATOM  11696  CB  THR A 730      30.269  11.134 -50.837  1.00  6.470          C  
ATOM  11697  OG1 THR A 730      31.035  10.051 -50.286  1.00  6.470          O  
ATOM  11698  CG2 THR A 730      29.710  11.974 -49.689  1.00  6.470          C  
ATOM  11699  H   THR A 730      30.639   9.631 -52.842  1.00  5.570          H  
ATOM  11700  HA  THR A 730      28.467   9.960 -51.062  1.00  5.530          H  
ATOM  11701  HB  THR A 730      30.918  11.751 -51.458  1.00  7.760          H  
ATOM  11702  HG1 THR A 730      31.838  10.394 -49.886  1.00  7.760          H  
ATOM  11703 1HG2 THR A 730      30.534  12.356 -49.091  1.00  7.760          H  
ATOM  11704 2HG2 THR A 730      29.137  12.813 -50.076  1.00  7.760          H  
ATOM  11705 3HG2 THR A 730      29.068  11.353 -49.066  1.00  7.760          H  
ATOM  11706  N   GLY A 731      27.095  11.901 -51.751  1.00  4.090          N  
ATOM  11707  CA  GLY A 731      26.237  12.973 -52.236  1.00  4.050          C  
ATOM  11708  C   GLY A 731      25.315  12.532 -53.370  1.00  3.290          C  
ATOM  11709  O   GLY A 731      24.477  13.308 -53.818  1.00  3.440          O  
ATOM  11710  H   GLY A 731      26.768  11.289 -51.015  1.00  4.910          H  
ATOM  11711 1HA  GLY A 731      25.638  13.354 -51.407  1.00  4.860          H  
ATOM  11712 2HA  GLY A 731      26.856  13.802 -52.577  1.00  4.860          H  
ATOM  11713  N   TYR A 732      25.464  11.299 -53.838  1.00  2.960          N  
ATOM  11714  CA  TYR A 732      24.625  10.805 -54.915  1.00  2.690          C  
ATOM  11715  C   TYR A 732      23.663   9.759 -54.402  1.00  2.660          C  
ATOM  11716  O   TYR A 732      22.443   9.894 -54.507  1.00  2.940          O  
ATOM  11717  CB  TYR A 732      25.481  10.093 -55.969  1.00  3.870          C  
ATOM  11718  CG  TYR A 732      26.502  10.891 -56.741  1.00  3.870          C  
ATOM  11719  CD1 TYR A 732      27.556  11.538 -56.120  1.00  3.870          C  
ATOM  11720  CD2 TYR A 732      26.433  10.883 -58.101  1.00  3.870          C  
ATOM  11721  CE1 TYR A 732      28.496  12.187 -56.868  1.00  3.870          C  
ATOM  11722  CE2 TYR A 732      27.357  11.516 -58.846  1.00  3.870          C  
ATOM  11723  CZ  TYR A 732      28.395  12.175 -58.242  1.00  3.870          C  
ATOM  11724  OH  TYR A 732      29.345  12.809 -59.002  1.00  3.870          O  
ATOM  11725  H   TYR A 732      26.201  10.699 -53.464  1.00  3.550          H  
ATOM  11726  HA  TYR A 732      24.053  11.624 -55.344  1.00  3.230          H  
ATOM  11727 1HB  TYR A 732      26.000   9.261 -55.513  1.00  4.650          H  
ATOM  11728 2HB  TYR A 732      24.796   9.661 -56.695  1.00  4.650          H  
ATOM  11729  HD1 TYR A 732      27.656  11.533 -55.062  1.00  4.650          H  
ATOM  11730  HD2 TYR A 732      25.629  10.349 -58.596  1.00  4.650          H  
ATOM  11731  HE1 TYR A 732      29.326  12.692 -56.375  1.00  4.650          H  
ATOM  11732  HE2 TYR A 732      27.269  11.484 -59.923  1.00  4.650          H  
ATOM  11733  HH  TYR A 732      29.090  12.752 -59.950  1.00  4.650          H  
ATOM  11734  N   HIS A 733      24.243   8.715 -53.816  1.00  2.750          N  
ATOM  11735  CA  HIS A 733      23.490   7.531 -53.420  1.00  2.960          C  
ATOM  11736  C   HIS A 733      22.550   7.755 -52.241  1.00  2.610          C  
ATOM  11737  O   HIS A 733      22.771   8.626 -51.393  1.00  3.120          O  
ATOM  11738  CB  HIS A 733      24.459   6.398 -53.045  1.00  4.060          C  
ATOM  11739  CG  HIS A 733      25.120   6.558 -51.681  1.00  4.060          C  
ATOM  11740  ND1 HIS A 733      24.490   6.175 -50.514  1.00  4.060          N  
ATOM  11741  CD2 HIS A 733      26.325   7.049 -51.306  1.00  4.060          C  
ATOM  11742  CE1 HIS A 733      25.269   6.434 -49.485  1.00  4.060          C  
ATOM  11743  NE2 HIS A 733      26.389   6.965 -49.932  1.00  4.060          N  
ATOM  11744  H   HIS A 733      25.261   8.725 -53.718  1.00  3.300          H  
ATOM  11745  HA  HIS A 733      22.887   7.192 -54.267  1.00  3.550          H  
ATOM  11746 1HB  HIS A 733      23.928   5.445 -53.065  1.00  4.870          H  
ATOM  11747 2HB  HIS A 733      25.240   6.343 -53.795  1.00  4.870          H  
ATOM  11748  HD1 HIS A 733      23.707   5.526 -50.471  1.00  4.870          H  
ATOM  11749  HD2 HIS A 733      27.162   7.456 -51.855  1.00  4.870          H  
ATOM  11750  HE1 HIS A 733      24.938   6.205 -48.473  1.00  4.870          H  
ATOM  11751  N   LEU A 734      21.532   6.893 -52.156  1.00  2.450          N  
ATOM  11752  CA  LEU A 734      20.630   6.862 -51.008  1.00  2.660          C  
ATOM  11753  C   LEU A 734      21.286   6.082 -49.867  1.00  2.540          C  
ATOM  11754  O   LEU A 734      21.990   5.094 -50.115  1.00  2.840          O  
ATOM  11755  CB  LEU A 734      19.309   6.160 -51.389  1.00  3.640          C  
ATOM  11756  CG  LEU A 734      18.131   6.103 -50.314  1.00  3.640          C  
ATOM  11757  CD1 LEU A 734      17.547   7.504 -50.077  1.00  3.640          C  
ATOM  11758  CD2 LEU A 734      17.035   5.133 -50.783  1.00  3.640          C  
ATOM  11759  H   LEU A 734      21.380   6.243 -52.937  1.00  2.940          H  
ATOM  11760  HA  LEU A 734      20.443   7.883 -50.683  1.00  3.190          H  
ATOM  11761 1HB  LEU A 734      18.932   6.656 -52.250  1.00  4.370          H  
ATOM  11762 2HB  LEU A 734      19.543   5.128 -51.668  1.00  4.370          H  
ATOM  11763  HG  LEU A 734      18.527   5.737 -49.373  1.00  4.370          H  
ATOM  11764 1HD1 LEU A 734      16.756   7.439 -49.326  1.00  4.370          H  
ATOM  11765 2HD1 LEU A 734      18.319   8.175 -49.719  1.00  4.370          H  
ATOM  11766 3HD1 LEU A 734      17.131   7.890 -51.006  1.00  4.370          H  
ATOM  11767 1HD2 LEU A 734      16.262   5.092 -50.025  1.00  4.370          H  
ATOM  11768 2HD2 LEU A 734      16.599   5.473 -51.716  1.00  4.370          H  
ATOM  11769 3HD2 LEU A 734      17.468   4.141 -50.921  1.00  4.370          H  
ATOM  11770  N   ASN A 735      21.091   6.510 -48.619  1.00  2.730          N  
ATOM  11771  CA  ASN A 735      21.550   5.687 -47.511  1.00  2.980          C  
ATOM  11772  C   ASN A 735      20.489   4.604 -47.370  1.00  2.720          C  
ATOM  11773  O   ASN A 735      19.327   4.867 -47.061  1.00  3.310          O  
ATOM  11774  CB  ASN A 735      21.794   6.454 -46.230  1.00  4.070          C  
ATOM  11775  CG  ASN A 735      22.405   5.541 -45.159  1.00  4.070          C  
ATOM  11776  OD1 ASN A 735      21.984   4.381 -44.988  1.00  4.070          O  
ATOM  11777  ND2 ASN A 735      23.412   6.018 -44.459  1.00  4.070          N  
ATOM  11778  H   ASN A 735      20.595   7.370 -48.433  1.00  3.280          H  
ATOM  11779  HA  ASN A 735      22.485   5.197 -47.787  1.00  3.580          H  
ATOM  11780 1HB  ASN A 735      22.477   7.287 -46.417  1.00  4.890          H  
ATOM  11781 2HB  ASN A 735      20.855   6.866 -45.859  1.00  4.890          H  
ATOM  11782 1HD2 ASN A 735      23.849   5.455 -43.757  1.00  4.890          H  
ATOM  11783 2HD2 ASN A 735      23.799   6.954 -44.626  1.00  4.890          H  
ATOM  11784  N   ASN A 736      20.882   3.372 -47.619  1.00  2.470          N  
ATOM  11785  CA  ASN A 736      19.927   2.289 -47.727  1.00  2.980          C  
ATOM  11786  C   ASN A 736      19.553   1.676 -46.386  1.00  2.950          C  
ATOM  11787  O   ASN A 736      18.842   0.671 -46.327  1.00  3.630          O  
ATOM  11788  CB  ASN A 736      20.517   1.275 -48.666  1.00  3.970          C  
ATOM  11789  CG  ASN A 736      20.690   1.903 -49.997  1.00  3.970          C  
ATOM  11790  OD1 ASN A 736      19.848   2.684 -50.446  1.00  3.970          O  
ATOM  11791  ND2 ASN A 736      21.800   1.615 -50.624  1.00  3.970          N  
ATOM  11792  H   ASN A 736      21.859   3.207 -47.819  1.00  2.960          H  
ATOM  11793  HA  ASN A 736      19.010   2.686 -48.167  1.00  3.580          H  
ATOM  11794 1HB  ASN A 736      21.477   0.920 -48.292  1.00  4.760          H  
ATOM  11795 2HB  ASN A 736      19.849   0.422 -48.763  1.00  4.760          H  
ATOM  11796 1HD2 ASN A 736      21.998   2.035 -51.516  1.00  4.760          H  
ATOM  11797 2HD2 ASN A 736      22.465   0.990 -50.217  1.00  4.760          H  
ATOM  11798  N   LYS A 737      20.042   2.284 -45.309  1.00  2.610          N  
ATOM  11799  CA  LYS A 737      19.712   1.866 -43.966  1.00  2.950          C  
ATOM  11800  C   LYS A 737      18.771   2.851 -43.280  1.00  2.690          C  
ATOM  11801  O   LYS A 737      18.503   2.700 -42.086  1.00  2.810          O  
ATOM  11802  CB  LYS A 737      20.974   1.679 -43.123  1.00  3.990          C  
ATOM  11803  CG  LYS A 737      21.947   0.610 -43.628  1.00  3.990          C  
ATOM  11804  CD  LYS A 737      21.296  -0.775 -43.571  1.00  3.990          C  
ATOM  11805  CE  LYS A 737      22.273  -1.901 -43.839  1.00  3.990          C  
ATOM  11806  NZ  LYS A 737      21.581  -3.230 -43.797  1.00  3.990          N  
ATOM  11807  H   LYS A 737      20.659   3.090 -45.420  1.00  3.130          H  
ATOM  11808  HA  LYS A 737      19.176   0.923 -44.018  1.00  3.540          H  
ATOM  11809 1HB  LYS A 737      21.513   2.624 -43.068  1.00  4.790          H  
ATOM  11810 2HB  LYS A 737      20.692   1.413 -42.105  1.00  4.790          H  
ATOM  11811 1HG  LYS A 737      22.217   0.834 -44.661  1.00  4.790          H  
ATOM  11812 2HG  LYS A 737      22.851   0.619 -43.022  1.00  4.790          H  
ATOM  11813 1HD  LYS A 737      20.833  -0.927 -42.595  1.00  4.790          H  
ATOM  11814 2HD  LYS A 737      20.524  -0.842 -44.335  1.00  4.790          H  
ATOM  11815 1HE  LYS A 737      22.733  -1.769 -44.817  1.00  4.790          H  
ATOM  11816 2HE  LYS A 737      23.049  -1.889 -43.075  1.00  4.790          H  
ATOM  11817 1HZ  LYS A 737      22.238  -3.997 -43.938  1.00  4.790          H  
ATOM  11818 2HZ  LYS A 737      21.158  -3.383 -42.880  1.00  4.790          H  
ATOM  11819 3HZ  LYS A 737      20.864  -3.275 -44.499  1.00  4.790          H  
ATOM  11820  N   THR A 738      18.260   3.852 -44.015  1.00  2.800          N  
ATOM  11821  CA  THR A 738      17.375   4.826 -43.390  1.00  3.060          C  
ATOM  11822  C   THR A 738      16.061   4.837 -44.176  1.00  2.380          C  
ATOM  11823  O   THR A 738      15.962   4.187 -45.219  1.00  2.470          O  
ATOM  11824  CB  THR A 738      17.964   6.262 -43.461  1.00  4.180          C  
ATOM  11825  OG1 THR A 738      17.845   6.775 -44.810  1.00  4.180          O  
ATOM  11826  CG2 THR A 738      19.439   6.192 -43.105  1.00  4.180          C  
ATOM  11827  H   THR A 738      18.505   3.965 -45.006  1.00  3.360          H  
ATOM  11828  HA  THR A 738      17.214   4.538 -42.358  1.00  3.670          H  
ATOM  11829  HB  THR A 738      17.486   6.930 -42.767  1.00  5.020          H  
ATOM  11830  HG1 THR A 738      16.876   7.012 -45.008  1.00  5.020          H  
ATOM  11831 1HG2 THR A 738      19.871   7.184 -43.166  1.00  5.020          H  
ATOM  11832 2HG2 THR A 738      19.546   5.805 -42.094  1.00  5.020          H  
ATOM  11833 3HG2 THR A 738      19.947   5.542 -43.791  1.00  5.020          H  
ATOM  11834  N   PRO A 739      15.005   5.487 -43.665  1.00  2.090          N  
ATOM  11835  CA  PRO A 739      13.780   5.794 -44.358  1.00  2.180          C  
ATOM  11836  C   PRO A 739      14.124   6.715 -45.512  1.00  1.740          C  
ATOM  11837  O   PRO A 739      15.184   7.357 -45.503  1.00  2.240          O  
ATOM  11838  CB  PRO A 739      12.932   6.477 -43.291  1.00  3.270          C  
ATOM  11839  CG  PRO A 739      13.497   6.008 -41.992  1.00  3.270          C  
ATOM  11840  CD  PRO A 739      14.962   5.875 -42.246  1.00  3.270          C  
ATOM  11841  HA  PRO A 739      13.311   4.869 -44.718  1.00  2.620          H  
ATOM  11842 1HB  PRO A 739      12.987   7.569 -43.418  1.00  3.920          H  
ATOM  11843 2HB  PRO A 739      11.892   6.181 -43.421  1.00  3.920          H  
ATOM  11844 1HG  PRO A 739      13.273   6.733 -41.191  1.00  3.920          H  
ATOM  11845 2HG  PRO A 739      13.036   5.062 -41.692  1.00  3.920          H  
ATOM  11846 1HD  PRO A 739      15.413   6.849 -42.106  1.00  3.920          H  
ATOM  11847 2HD  PRO A 739      15.359   5.117 -41.564  1.00  3.920          H  
ATOM  11848  N   GLY A 740      13.252   6.744 -46.508  1.00  1.570          N  
ATOM  11849  CA  GLY A 740      13.420   7.584 -47.680  1.00  1.220          C  
ATOM  11850  C   GLY A 740      12.140   7.482 -48.496  1.00  1.000          C  
ATOM  11851  O   GLY A 740      11.108   7.083 -47.946  1.00  1.020          O  
ATOM  11852  H   GLY A 740      12.422   6.171 -46.450  1.00  1.880          H  
ATOM  11853 1HA  GLY A 740      13.600   8.616 -47.374  1.00  1.460          H  
ATOM  11854 2HA  GLY A 740      14.279   7.228 -48.244  1.00  1.460          H  
ATOM  11855  N   PRO A 741      12.093   8.029 -49.714  1.00  0.990          N  
ATOM  11856  CA  PRO A 741      10.934   7.963 -50.579  1.00  1.000          C  
ATOM  11857  C   PRO A 741      10.632   6.542 -51.017  1.00  1.010          C  
ATOM  11858  O   PRO A 741      11.539   5.834 -51.432  1.00  1.390          O  
ATOM  11859  CB  PRO A 741      11.340   8.902 -51.731  1.00  1.500          C  
ATOM  11860  CG  PRO A 741      12.866   8.968 -51.678  1.00  1.500          C  
ATOM  11861  CD  PRO A 741      13.231   8.791 -50.234  1.00  1.500          C  
ATOM  11862  HA  PRO A 741      10.087   8.333 -50.024  1.00  1.200          H  
ATOM  11863 1HB  PRO A 741      10.953   8.501 -52.683  1.00  1.800          H  
ATOM  11864 2HB  PRO A 741      10.886   9.891 -51.600  1.00  1.800          H  
ATOM  11865 1HG  PRO A 741      13.315   8.203 -52.287  1.00  1.800          H  
ATOM  11866 2HG  PRO A 741      13.211   9.936 -52.076  1.00  1.800          H  
ATOM  11867 1HD  PRO A 741      14.165   8.222 -50.189  1.00  1.800          H  
ATOM  11868 2HD  PRO A 741      13.297   9.753 -49.721  1.00  1.800          H  
ATOM  11869  N   ARG A 742       9.354   6.162 -50.962  1.00  0.810          N  
ATOM  11870  CA  ARG A 742       8.862   4.845 -51.363  1.00  0.830          C  
ATOM  11871  C   ARG A 742       8.241   4.927 -52.759  1.00  0.910          C  
ATOM  11872  O   ARG A 742       7.170   5.547 -52.967  1.00  0.910          O  
ATOM  11873  CB  ARG A 742       7.894   4.298 -50.304  1.00  1.150          C  
ATOM  11874  CG  ARG A 742       8.582   4.034 -48.954  1.00  1.150          C  
ATOM  11875  CD  ARG A 742       7.702   3.588 -47.811  1.00  1.150          C  
ATOM  11876  NE  ARG A 742       7.192   2.196 -47.920  1.00  1.150          N  
ATOM  11877  CZ  ARG A 742       5.899   1.820 -48.096  1.00  1.150          C  
ATOM  11878  NH1 ARG A 742       4.933   2.718 -48.176  1.00  1.150          N  
ATOM  11879  NH2 ARG A 742       5.594   0.526 -48.179  1.00  1.150          N  
ATOM  11880  H   ARG A 742       8.664   6.816 -50.607  1.00  0.970          H  
ATOM  11881  HA  ARG A 742       9.711   4.164 -51.407  1.00  1.000          H  
ATOM  11882 1HB  ARG A 742       7.073   4.984 -50.150  1.00  1.380          H  
ATOM  11883 2HB  ARG A 742       7.489   3.377 -50.626  1.00  1.380          H  
ATOM  11884 1HG  ARG A 742       9.286   3.222 -49.116  1.00  1.380          H  
ATOM  11885 2HG  ARG A 742       9.130   4.929 -48.641  1.00  1.380          H  
ATOM  11886 1HD  ARG A 742       8.271   3.666 -46.883  1.00  1.380          H  
ATOM  11887 2HD  ARG A 742       6.869   4.258 -47.770  1.00  1.380          H  
ATOM  11888  HE  ARG A 742       7.882   1.447 -47.842  1.00  1.380          H  
ATOM  11889 1HH1 ARG A 742       5.143   3.693 -48.110  1.00  1.380          H  
ATOM  11890 2HH1 ARG A 742       3.978   2.419 -48.304  1.00  1.380          H  
ATOM  11891 1HH2 ARG A 742       6.337  -0.204 -48.102  1.00  1.380          H  
ATOM  11892 2HH2 ARG A 742       4.640   0.240 -48.308  1.00  1.380          H  
ATOM  11893  N   PHE A 743       8.954   4.304 -53.701  1.00  1.040          N  
ATOM  11894  CA  PHE A 743       8.674   4.335 -55.125  1.00  1.160          C  
ATOM  11895  C   PHE A 743       7.883   3.169 -55.596  1.00  1.160          C  
ATOM  11896  O   PHE A 743       8.133   2.036 -55.196  1.00  1.170          O  
ATOM  11897  CB  PHE A 743       9.971   4.297 -55.918  1.00  1.580          C  
ATOM  11898  CG  PHE A 743      10.758   5.486 -55.777  1.00  1.580          C  
ATOM  11899  CD1 PHE A 743      11.647   5.585 -54.749  1.00  1.580          C  
ATOM  11900  CD2 PHE A 743      10.633   6.523 -56.668  1.00  1.580          C  
ATOM  11901  CE1 PHE A 743      12.377   6.677 -54.590  1.00  1.580          C  
ATOM  11902  CE2 PHE A 743      11.387   7.647 -56.516  1.00  1.580          C  
ATOM  11903  CZ  PHE A 743      12.262   7.731 -55.460  1.00  1.580          C  
ATOM  11904  H   PHE A 743       9.779   3.785 -53.402  1.00  1.250          H  
ATOM  11905  HA  PHE A 743       8.130   5.246 -55.351  1.00  1.390          H  
ATOM  11906 1HB  PHE A 743      10.570   3.447 -55.588  1.00  1.890          H  
ATOM  11907 2HB  PHE A 743       9.739   4.158 -56.973  1.00  1.890          H  
ATOM  11908  HD1 PHE A 743      11.761   4.758 -54.032  1.00  1.890          H  
ATOM  11909  HD2 PHE A 743       9.918   6.442 -57.496  1.00  1.890          H  
ATOM  11910  HE1 PHE A 743      13.053   6.697 -53.758  1.00  1.890          H  
ATOM  11911  HE2 PHE A 743      11.279   8.467 -57.225  1.00  1.890          H  
ATOM  11912  HZ  PHE A 743      12.864   8.621 -55.312  1.00  1.890          H  
ATOM  11913  N   ASP A 744       6.942   3.464 -56.469  1.00  1.190          N  
ATOM  11914  CA  ASP A 744       6.074   2.511 -57.131  1.00  1.250          C  
ATOM  11915  C   ASP A 744       6.769   1.928 -58.353  1.00  1.290          C  
ATOM  11916  O   ASP A 744       7.331   2.680 -59.168  1.00  1.370          O  
ATOM  11917  CB  ASP A 744       4.766   3.188 -57.513  1.00  1.730          C  
ATOM  11918  CG  ASP A 744       3.666   2.239 -57.988  1.00  1.730          C  
ATOM  11919  OD1 ASP A 744       3.782   1.783 -59.105  1.00  1.730          O  
ATOM  11920  OD2 ASP A 744       2.672   2.034 -57.280  1.00  1.730          O  
ATOM  11921  H   ASP A 744       6.858   4.450 -56.709  1.00  1.430          H  
ATOM  11922  HA  ASP A 744       5.861   1.690 -56.462  1.00  1.500          H  
ATOM  11923 1HB  ASP A 744       4.409   3.762 -56.675  1.00  2.070          H  
ATOM  11924 2HB  ASP A 744       4.979   3.882 -58.300  1.00  2.070          H  
ATOM  11925  N   ILE A 745       6.601   0.615 -58.553  1.00  1.600          N  
ATOM  11926  CA  ILE A 745       7.149  -0.128 -59.711  1.00  1.760          C  
ATOM  11927  C   ILE A 745       6.754   0.440 -61.098  1.00  1.750          C  
ATOM  11928  O   ILE A 745       7.334   0.045 -62.109  1.00  2.050          O  
ATOM  11929  CB  ILE A 745       6.731  -1.623 -59.676  1.00  2.400          C  
ATOM  11930  CG1 ILE A 745       5.177  -1.745 -59.802  1.00  2.400          C  
ATOM  11931  CG2 ILE A 745       7.267  -2.305 -58.409  1.00  2.400          C  
ATOM  11932  CD1 ILE A 745       4.648  -3.156 -59.959  1.00  2.400          C  
ATOM  11933  H   ILE A 745       6.162   0.110 -57.779  1.00  1.920          H  
ATOM  11934  HA  ILE A 745       8.235  -0.087 -59.636  1.00  2.110          H  
ATOM  11935  HB  ILE A 745       7.159  -2.124 -60.543  1.00  2.880          H  
ATOM  11936 1HG1 ILE A 745       4.717  -1.289 -58.954  1.00  2.880          H  
ATOM  11937 2HG1 ILE A 745       4.863  -1.206 -60.687  1.00  2.880          H  
ATOM  11938 1HG2 ILE A 745       7.006  -3.360 -58.403  1.00  2.880          H  
ATOM  11939 2HG2 ILE A 745       8.350  -2.213 -58.387  1.00  2.880          H  
ATOM  11940 3HG2 ILE A 745       6.855  -1.836 -57.537  1.00  2.880          H  
ATOM  11941 1HD1 ILE A 745       3.563  -3.117 -60.066  1.00  2.880          H  
ATOM  11942 2HD1 ILE A 745       5.084  -3.608 -60.850  1.00  2.880          H  
ATOM  11943 3HD1 ILE A 745       4.895  -3.761 -59.089  1.00  2.880          H  
ATOM  11944  N   ASN A 746       5.790   1.372 -61.139  1.00  1.710          N  
ATOM  11945  CA  ASN A 746       5.337   2.024 -62.361  1.00  1.930          C  
ATOM  11946  C   ASN A 746       6.016   3.396 -62.568  1.00  1.820          C  
ATOM  11947  O   ASN A 746       5.556   4.201 -63.384  1.00  2.180          O  
ATOM  11948  CB  ASN A 746       3.829   2.178 -62.338  1.00  2.610          C  
ATOM  11949  CG  ASN A 746       3.102   0.857 -62.439  1.00  2.610          C  
ATOM  11950  OD1 ASN A 746       2.993   0.270 -63.527  1.00  2.610          O  
ATOM  11951  ND2 ASN A 746       2.608   0.372 -61.324  1.00  2.610          N  
ATOM  11952  H   ASN A 746       5.306   1.617 -60.264  1.00  2.050          H  
ATOM  11953  HA  ASN A 746       5.609   1.397 -63.210  1.00  2.320          H  
ATOM  11954 1HB  ASN A 746       3.532   2.677 -61.414  1.00  3.140          H  
ATOM  11955 2HB  ASN A 746       3.514   2.814 -63.165  1.00  3.140          H  
ATOM  11956 1HD2 ASN A 746       2.121  -0.498 -61.326  1.00  3.140          H  
ATOM  11957 2HD2 ASN A 746       2.751   0.874 -60.444  1.00  3.140          H  
ATOM  11958  N   ASP A 747       7.139   3.617 -61.859  1.00  1.750          N  
ATOM  11959  CA  ASP A 747       7.980   4.822 -61.890  1.00  1.740          C  
ATOM  11960  C   ASP A 747       7.350   6.087 -61.336  1.00  1.510          C  
ATOM  11961  O   ASP A 747       7.378   7.149 -61.957  1.00  1.590          O  
ATOM  11962  CB  ASP A 747       8.550   5.102 -63.293  1.00  2.440          C  
ATOM  11963  CG  ASP A 747       9.637   4.097 -63.711  1.00  2.440          C  
ATOM  11964  OD1 ASP A 747      10.385   3.655 -62.839  1.00  2.440          O  
ATOM  11965  OD2 ASP A 747       9.757   3.803 -64.878  1.00  2.440          O  
ATOM  11966  H   ASP A 747       7.405   2.911 -61.169  1.00  2.100          H  
ATOM  11967  HA  ASP A 747       8.841   4.609 -61.256  1.00  2.090          H  
ATOM  11968 1HB  ASP A 747       7.754   5.086 -64.033  1.00  2.930          H  
ATOM  11969 2HB  ASP A 747       8.983   6.101 -63.314  1.00  2.930          H  
ATOM  11970  N   THR A 748       6.776   5.959 -60.149  1.00  1.340          N  
ATOM  11971  CA  THR A 748       6.228   7.112 -59.427  1.00  1.220          C  
ATOM  11972  C   THR A 748       6.450   6.960 -57.928  1.00  1.120          C  
ATOM  11973  O   THR A 748       7.164   6.056 -57.501  1.00  1.210          O  
ATOM  11974  CB  THR A 748       4.751   7.403 -59.758  1.00  1.760          C  
ATOM  11975  OG1 THR A 748       4.402   8.676 -59.167  1.00  1.760          O  
ATOM  11976  CG2 THR A 748       3.815   6.302 -59.245  1.00  1.760          C  
ATOM  11977  H   THR A 748       6.798   5.027 -59.726  1.00  1.610          H  
ATOM  11978  HA  THR A 748       6.780   8.001 -59.741  1.00  1.460          H  
ATOM  11979  HB  THR A 748       4.643   7.484 -60.841  1.00  2.110          H  
ATOM  11980  HG1 THR A 748       4.883   9.417 -59.641  1.00  2.110          H  
ATOM  11981 1HG2 THR A 748       2.789   6.553 -59.506  1.00  2.110          H  
ATOM  11982 2HG2 THR A 748       4.085   5.364 -59.723  1.00  2.110          H  
ATOM  11983 3HG2 THR A 748       3.889   6.200 -58.164  1.00  2.110          H  
ATOM  11984  N   ILE A 749       5.887   7.867 -57.140  1.00  1.020          N  
ATOM  11985  CA  ILE A 749       6.073   7.892 -55.683  1.00  0.950          C  
ATOM  11986  C   ILE A 749       4.739   7.860 -54.954  1.00  0.940          C  
ATOM  11987  O   ILE A 749       3.835   8.623 -55.290  1.00  0.960          O  
ATOM  11988  CB  ILE A 749       6.879   9.143 -55.247  1.00  1.360          C  
ATOM  11989  CG1 ILE A 749       8.268   9.118 -55.929  1.00  1.360          C  
ATOM  11990  CG2 ILE A 749       7.041   9.158 -53.701  1.00  1.360          C  
ATOM  11991  CD1 ILE A 749       9.062  10.386 -55.823  1.00  1.360          C  
ATOM  11992  H   ILE A 749       5.281   8.548 -57.597  1.00  1.220          H  
ATOM  11993  HA  ILE A 749       6.632   7.010 -55.383  1.00  1.140          H  
ATOM  11994  HB  ILE A 749       6.360  10.045 -55.571  1.00  1.630          H  
ATOM  11995 1HG1 ILE A 749       8.833   8.311 -55.485  1.00  1.630          H  
ATOM  11996 2HG1 ILE A 749       8.142   8.917 -56.985  1.00  1.630          H  
ATOM  11997 1HG2 ILE A 749       7.598  10.023 -53.402  1.00  1.630          H  
ATOM  11998 2HG2 ILE A 749       6.073   9.192 -53.219  1.00  1.630          H  
ATOM  11999 3HG2 ILE A 749       7.574   8.257 -53.375  1.00  1.630          H  
ATOM  12000 1HD1 ILE A 749      10.009  10.268 -56.337  1.00  1.630          H  
ATOM  12001 2HD1 ILE A 749       8.491  11.183 -56.296  1.00  1.630          H  
ATOM  12002 3HD1 ILE A 749       9.257  10.638 -54.787  1.00  1.630          H  
ATOM  12003  N   ARG A 750       4.600   6.981 -53.957  1.00  0.960          N  
ATOM  12004  CA  ARG A 750       3.326   6.944 -53.230  1.00  1.040          C  
ATOM  12005  C   ARG A 750       3.461   7.440 -51.803  1.00  1.100          C  
ATOM  12006  O   ARG A 750       2.496   7.935 -51.228  1.00  1.570          O  
ATOM  12007  CB  ARG A 750       2.734   5.571 -53.168  1.00  1.420          C  
ATOM  12008  CG  ARG A 750       2.460   4.891 -54.475  1.00  1.420          C  
ATOM  12009  CD  ARG A 750       1.460   5.487 -55.328  1.00  1.420          C  
ATOM  12010  NE  ARG A 750       1.262   4.597 -56.470  1.00  1.420          N  
ATOM  12011  CZ  ARG A 750       0.481   4.801 -57.533  1.00  1.420          C  
ATOM  12012  NH1 ARG A 750      -0.238   5.903 -57.668  1.00  1.420          N  
ATOM  12013  NH2 ARG A 750       0.458   3.850 -58.444  1.00  1.420          N  
ATOM  12014  H   ARG A 750       5.399   6.389 -53.695  1.00  1.150          H  
ATOM  12015  HA  ARG A 750       2.617   7.598 -53.734  1.00  1.250          H  
ATOM  12016 1HB  ARG A 750       3.379   4.945 -52.579  1.00  1.710          H  
ATOM  12017 2HB  ARG A 750       1.791   5.640 -52.657  1.00  1.710          H  
ATOM  12018 1HG  ARG A 750       3.379   4.870 -55.038  1.00  1.710          H  
ATOM  12019 2HG  ARG A 750       2.124   3.873 -54.279  1.00  1.710          H  
ATOM  12020 1HD  ARG A 750       0.516   5.593 -54.792  1.00  1.710          H  
ATOM  12021 2HD  ARG A 750       1.806   6.454 -55.694  1.00  1.710          H  
ATOM  12022  HE  ARG A 750       1.788   3.701 -56.475  1.00  1.710          H  
ATOM  12023 1HH1 ARG A 750      -0.204   6.622 -56.960  1.00  1.710          H  
ATOM  12024 2HH1 ARG A 750      -0.821   6.030 -58.483  1.00  1.710          H  
ATOM  12025 1HH2 ARG A 750       1.050   3.010 -58.286  1.00  1.710          H  
ATOM  12026 2HH2 ARG A 750      -0.106   3.935 -59.273  1.00  1.710          H  
ATOM  12027  N   ALA A 751       4.632   7.277 -51.203  1.00  0.750          N  
ATOM  12028  CA  ALA A 751       4.769   7.736 -49.826  1.00  0.780          C  
ATOM  12029  C   ALA A 751       6.206   8.083 -49.538  1.00  0.800          C  
ATOM  12030  O   ALA A 751       7.090   7.508 -50.161  1.00  1.030          O  
ATOM  12031  CB  ALA A 751       4.268   6.676 -48.869  1.00  1.080          C  
ATOM  12032  H   ALA A 751       5.407   6.826 -51.699  1.00  0.900          H  
ATOM  12033  HA  ALA A 751       4.183   8.639 -49.719  1.00  0.940          H  
ATOM  12034 1HB  ALA A 751       4.358   7.049 -47.863  1.00  1.300          H  
ATOM  12035 2HB  ALA A 751       3.217   6.455 -49.083  1.00  1.300          H  
ATOM  12036 3HB  ALA A 751       4.859   5.775 -48.986  1.00  1.300          H  
ATOM  12037  N   VAL A 752       6.447   9.044 -48.641  1.00  0.690          N  
ATOM  12038  CA  VAL A 752       7.818   9.434 -48.302  1.00  0.700          C  
ATOM  12039  C   VAL A 752       8.053   9.686 -46.816  1.00  0.650          C  
ATOM  12040  O   VAL A 752       7.195  10.275 -46.136  1.00  0.690          O  
ATOM  12041  CB  VAL A 752       8.239  10.677 -49.104  1.00  0.980          C  
ATOM  12042  CG1 VAL A 752       9.670  11.076 -48.781  1.00  0.980          C  
ATOM  12043  CG2 VAL A 752       8.061  10.409 -50.598  1.00  0.980          C  
ATOM  12044  H   VAL A 752       5.669   9.472 -48.159  1.00  0.830          H  
ATOM  12045  HA  VAL A 752       8.469   8.612 -48.580  1.00  0.840          H  
ATOM  12046  HB  VAL A 752       7.628  11.504 -48.823  1.00  1.170          H  
ATOM  12047 1HG1 VAL A 752       9.884  11.920 -49.356  1.00  1.170          H  
ATOM  12048 2HG1 VAL A 752       9.791  11.331 -47.732  1.00  1.170          H  
ATOM  12049 3HG1 VAL A 752      10.362  10.300 -49.031  1.00  1.170          H  
ATOM  12050 1HG2 VAL A 752       8.343  11.249 -51.144  1.00  1.170          H  
ATOM  12051 2HG2 VAL A 752       8.643   9.594 -50.919  1.00  1.170          H  
ATOM  12052 3HG2 VAL A 752       7.052  10.193 -50.822  1.00  1.170          H  
ATOM  12053  N   VAL A 753       9.234   9.243 -46.335  1.00  0.650          N  
ATOM  12054  CA  VAL A 753       9.658   9.444 -44.948  1.00  0.630          C  
ATOM  12055  C   VAL A 753      11.054  10.119 -44.782  1.00  0.630          C  
ATOM  12056  O   VAL A 753      12.002   9.783 -45.491  1.00  0.690          O  
ATOM  12057  CB  VAL A 753       9.664   8.081 -44.246  1.00  0.890          C  
ATOM  12058  CG1 VAL A 753      10.045   8.240 -42.794  1.00  0.890          C  
ATOM  12059  CG2 VAL A 753       8.323   7.451 -44.433  1.00  0.890          C  
ATOM  12060  H   VAL A 753       9.851   8.718 -46.965  1.00  0.780          H  
ATOM  12061  HA  VAL A 753       8.920  10.080 -44.464  1.00  0.760          H  
ATOM  12062  HB  VAL A 753      10.412   7.437 -44.696  1.00  1.070          H  
ATOM  12063 1HG1 VAL A 753      10.038   7.264 -42.312  1.00  1.070          H  
ATOM  12064 2HG1 VAL A 753      11.030   8.675 -42.691  1.00  1.070          H  
ATOM  12065 3HG1 VAL A 753       9.334   8.887 -42.306  1.00  1.070          H  
ATOM  12066 1HG2 VAL A 753       8.295   6.494 -43.949  1.00  1.070          H  
ATOM  12067 2HG2 VAL A 753       7.562   8.077 -44.033  1.00  1.070          H  
ATOM  12068 3HG2 VAL A 753       8.137   7.315 -45.482  1.00  1.070          H  
ATOM  12069  N   LEU A 754      11.149  11.097 -43.859  1.00  0.600          N  
ATOM  12070  CA  LEU A 754      12.411  11.796 -43.523  1.00  0.610          C  
ATOM  12071  C   LEU A 754      12.944  11.284 -42.170  1.00  0.680          C  
ATOM  12072  O   LEU A 754      12.144  10.971 -41.281  1.00  0.740          O  
ATOM  12073  CB  LEU A 754      12.173  13.294 -43.326  1.00  0.850          C  
ATOM  12074  CG  LEU A 754      11.478  14.090 -44.423  1.00  0.850          C  
ATOM  12075  CD1 LEU A 754      11.342  15.505 -43.882  1.00  0.850          C  
ATOM  12076  CD2 LEU A 754      12.250  14.042 -45.730  1.00  0.850          C  
ATOM  12077  H   LEU A 754      10.291  11.330 -43.350  1.00  0.720          H  
ATOM  12078  HA  LEU A 754      13.157  11.601 -44.293  1.00  0.730          H  
ATOM  12079 1HB  LEU A 754      11.597  13.420 -42.426  1.00  1.020          H  
ATOM  12080 2HB  LEU A 754      13.149  13.764 -43.159  1.00  1.020          H  
ATOM  12081  HG  LEU A 754      10.477  13.681 -44.591  1.00  1.020          H  
ATOM  12082 1HD1 LEU A 754      10.850  16.149 -44.572  1.00  1.020          H  
ATOM  12083 2HD1 LEU A 754      10.780  15.456 -42.961  1.00  1.020          H  
ATOM  12084 3HD1 LEU A 754      12.304  15.899 -43.689  1.00  1.020          H  
ATOM  12085 1HD2 LEU A 754      11.754  14.617 -46.494  1.00  1.020          H  
ATOM  12086 2HD2 LEU A 754      13.199  14.448 -45.576  1.00  1.020          H  
ATOM  12087 3HD2 LEU A 754      12.325  13.009 -46.053  1.00  1.020          H  
ATOM  12088  N   GLU A 755      14.270  11.310 -41.928  1.00  0.730          N  
ATOM  12089  CA  GLU A 755      14.732  10.914 -40.577  1.00  0.820          C  
ATOM  12090  C   GLU A 755      15.838  11.800 -40.012  1.00  0.790          C  
ATOM  12091  O   GLU A 755      16.856  12.040 -40.653  1.00  0.880          O  
ATOM  12092  CB  GLU A 755      15.245   9.465 -40.554  1.00  1.110          C  
ATOM  12093  CG  GLU A 755      15.641   8.978 -39.134  1.00  1.110          C  
ATOM  12094  CD  GLU A 755      16.185   7.579 -39.049  1.00  1.110          C  
ATOM  12095  OE1 GLU A 755      16.476   7.018 -40.054  1.00  1.110          O  
ATOM  12096  OE2 GLU A 755      16.308   7.076 -37.958  1.00  1.110          O  
ATOM  12097  H   GLU A 755      14.955  11.586 -42.645  1.00  0.880          H  
ATOM  12098  HA  GLU A 755      13.892  10.991 -39.889  1.00  0.980          H  
ATOM  12099 1HB  GLU A 755      14.465   8.813 -40.924  1.00  1.330          H  
ATOM  12100 2HB  GLU A 755      16.108   9.365 -41.213  1.00  1.330          H  
ATOM  12101 1HG  GLU A 755      16.401   9.633 -38.730  1.00  1.330          H  
ATOM  12102 2HG  GLU A 755      14.763   9.058 -38.487  1.00  1.330          H  
ATOM  12103  N   PHE A 756      15.670  12.217 -38.762  1.00  0.710          N  
ATOM  12104  CA  PHE A 756      16.640  13.064 -38.080  1.00  0.720          C  
ATOM  12105  C   PHE A 756      16.942  12.396 -36.733  1.00  0.730          C  
ATOM  12106  O   PHE A 756      16.122  11.612 -36.271  1.00  0.790          O  
ATOM  12107  CB  PHE A 756      15.994  14.405 -37.803  1.00  1.000          C  
ATOM  12108  CG  PHE A 756      15.314  15.031 -38.952  1.00  1.000          C  
ATOM  12109  CD1 PHE A 756      13.963  14.733 -39.173  1.00  1.000          C  
ATOM  12110  CD2 PHE A 756      15.952  15.902 -39.795  1.00  1.000          C  
ATOM  12111  CE1 PHE A 756      13.281  15.295 -40.208  1.00  1.000          C  
ATOM  12112  CE2 PHE A 756      15.262  16.471 -40.830  1.00  1.000          C  
ATOM  12113  CZ  PHE A 756      13.922  16.163 -41.032  1.00  1.000          C  
ATOM  12114  H   PHE A 756      14.791  11.982 -38.291  1.00  0.850          H  
ATOM  12115  HA  PHE A 756      17.555  13.158 -38.668  1.00  0.860          H  
ATOM  12116 1HB  PHE A 756      15.300  14.331 -36.981  1.00  1.200          H  
ATOM  12117 2HB  PHE A 756      16.779  15.072 -37.533  1.00  1.200          H  
ATOM  12118  HD1 PHE A 756      13.450  14.040 -38.498  1.00  1.200          H  
ATOM  12119  HD2 PHE A 756      17.005  16.151 -39.636  1.00  1.200          H  
ATOM  12120  HE1 PHE A 756      12.230  15.061 -40.365  1.00  1.200          H  
ATOM  12121  HE2 PHE A 756      15.764  17.177 -41.497  1.00  1.200          H  
ATOM  12122  HZ  PHE A 756      13.381  16.626 -41.848  1.00  1.200          H  
ATOM  12123  N   GLN A 757      18.071  12.667 -36.076  1.00  0.780          N  
ATOM  12124  CA  GLN A 757      18.265  12.067 -34.741  1.00  0.820          C  
ATOM  12125  C   GLN A 757      18.183  13.117 -33.636  1.00  0.810          C  
ATOM  12126  O   GLN A 757      18.558  14.255 -33.873  1.00  0.820          O  
ATOM  12127  CB  GLN A 757      19.610  11.356 -34.664  1.00  1.130          C  
ATOM  12128  CG  GLN A 757      19.837  10.325 -35.729  1.00  1.130          C  
ATOM  12129  CD  GLN A 757      18.859   9.207 -35.669  1.00  1.130          C  
ATOM  12130  OE1 GLN A 757      18.585   8.679 -34.589  1.00  1.130          O  
ATOM  12131  NE2 GLN A 757      18.337   8.852 -36.832  1.00  1.130          N  
ATOM  12132  H   GLN A 757      18.768  13.286 -36.473  1.00  0.940          H  
ATOM  12133  HA  GLN A 757      17.484  11.343 -34.557  1.00  0.980          H  
ATOM  12134 1HB  GLN A 757      20.393  12.077 -34.741  1.00  1.360          H  
ATOM  12135 2HB  GLN A 757      19.710  10.871 -33.690  1.00  1.360          H  
ATOM  12136 1HG  GLN A 757      19.754  10.795 -36.713  1.00  1.360          H  
ATOM  12137 2HG  GLN A 757      20.835   9.907 -35.604  1.00  1.360          H  
ATOM  12138 1HE2 GLN A 757      17.658   8.082 -36.911  1.00  1.360          H  
ATOM  12139 2HE2 GLN A 757      18.600   9.343 -37.683  1.00  1.360          H  
ATOM  12140  N   SER A 758      17.759  12.732 -32.421  1.00  0.870          N  
ATOM  12141  CA  SER A 758      17.674  13.665 -31.280  1.00  0.900          C  
ATOM  12142  C   SER A 758      18.800  13.627 -30.256  1.00  0.920          C  
ATOM  12143  O   SER A 758      19.570  12.670 -30.189  1.00  0.950          O  
ATOM  12144  CB  SER A 758      16.431  13.397 -30.490  1.00  1.250          C  
ATOM  12145  OG  SER A 758      16.407  14.191 -29.346  1.00  1.250          O  
ATOM  12146  H   SER A 758      17.430  11.771 -32.257  1.00  1.040          H  
ATOM  12147  HA  SER A 758      17.631  14.678 -31.686  1.00  1.080          H  
ATOM  12148 1HB  SER A 758      15.566  13.583 -31.094  1.00  1.500          H  
ATOM  12149 2HB  SER A 758      16.405  12.365 -30.189  1.00  1.500          H  
ATOM  12150  HG  SER A 758      15.594  13.945 -28.893  1.00  1.500          H  
ATOM  12151  N   THR A 759      18.808  14.655 -29.375  1.00  0.990          N  
ATOM  12152  CA  THR A 759      19.740  14.778 -28.231  1.00  1.090          C  
ATOM  12153  C   THR A 759      19.291  13.915 -27.069  1.00  0.950          C  
ATOM  12154  O   THR A 759      20.010  13.738 -26.080  1.00  1.060          O  
ATOM  12155  CB  THR A 759      19.746  16.193 -27.570  1.00  1.490          C  
ATOM  12156  OG1 THR A 759      18.422  16.459 -27.077  1.00  1.490          O  
ATOM  12157  CG2 THR A 759      20.163  17.316 -28.467  1.00  1.490          C  
ATOM  12158  H   THR A 759      18.143  15.416 -29.551  1.00  1.190          H  
ATOM  12159  HA  THR A 759      20.739  14.473 -28.537  1.00  1.310          H  
ATOM  12160  HB  THR A 759      20.432  16.162 -26.726  1.00  1.780          H  
ATOM  12161  HG1 THR A 759      18.455  17.201 -26.464  1.00  1.780          H  
ATOM  12162 1HG2 THR A 759      20.136  18.252 -27.917  1.00  1.780          H  
ATOM  12163 2HG2 THR A 759      21.177  17.137 -28.818  1.00  1.780          H  
ATOM  12164 3HG2 THR A 759      19.489  17.387 -29.290  1.00  1.780          H  
ATOM  12165  N   PHE A 760      18.070  13.434 -27.161  1.00  0.790          N  
ATOM  12166  CA  PHE A 760      17.431  12.723 -26.077  1.00  0.730          C  
ATOM  12167  C   PHE A 760      17.756  11.226 -26.070  1.00  0.720          C  
ATOM  12168  O   PHE A 760      17.373  10.495 -26.990  1.00  0.780          O  
ATOM  12169  CB  PHE A 760      15.919  12.917 -26.165  1.00  1.050          C  
ATOM  12170  CG  PHE A 760      15.266  12.532 -24.932  1.00  1.050          C  
ATOM  12171  CD1 PHE A 760      14.890  13.513 -24.041  1.00  1.050          C  
ATOM  12172  CD2 PHE A 760      15.086  11.241 -24.588  1.00  1.050          C  
ATOM  12173  CE1 PHE A 760      14.336  13.189 -22.850  1.00  1.050          C  
ATOM  12174  CE2 PHE A 760      14.559  10.926 -23.396  1.00  1.050          C  
ATOM  12175  CZ  PHE A 760      14.178  11.879 -22.529  1.00  1.050          C  
ATOM  12176  H   PHE A 760      17.574  13.622 -28.025  1.00  0.950          H  
ATOM  12177  HA  PHE A 760      17.781  13.152 -25.138  1.00  0.880          H  
ATOM  12178 1HB  PHE A 760      15.694  13.960 -26.365  1.00  1.260          H  
ATOM  12179 2HB  PHE A 760      15.506  12.320 -26.980  1.00  1.260          H  
ATOM  12180  HD1 PHE A 760      15.041  14.563 -24.300  1.00  1.260          H  
ATOM  12181  HD2 PHE A 760      15.385  10.437 -25.262  1.00  1.260          H  
ATOM  12182  HE1 PHE A 760      14.034  13.977 -22.157  1.00  1.260          H  
ATOM  12183  HE2 PHE A 760      14.459   9.895 -23.143  1.00  1.260          H  
ATOM  12184  HZ  PHE A 760      13.758  11.590 -21.583  1.00  1.260          H  
ATOM  12185  N   LEU A 761      18.456  10.774 -25.029  1.00  0.760          N  
ATOM  12186  CA  LEU A 761      18.873   9.379 -24.870  1.00  0.860          C  
ATOM  12187  C   LEU A 761      17.696   8.522 -24.412  1.00  0.790          C  
ATOM  12188  O   LEU A 761      17.002   8.922 -23.482  1.00  0.800          O  
ATOM  12189  CB  LEU A 761      20.019   9.301 -23.851  1.00  1.160          C  
ATOM  12190  CG  LEU A 761      20.649   7.906 -23.577  1.00  1.160          C  
ATOM  12191  CD1 LEU A 761      21.352   7.387 -24.832  1.00  1.160          C  
ATOM  12192  CD2 LEU A 761      21.645   8.036 -22.428  1.00  1.160          C  
ATOM  12193  H   LEU A 761      18.721  11.445 -24.320  1.00  0.910          H  
ATOM  12194  HA  LEU A 761      19.226   9.020 -25.807  1.00  1.030          H  
ATOM  12195 1HB  LEU A 761      20.816   9.965 -24.180  1.00  1.400          H  
ATOM  12196 2HB  LEU A 761      19.641   9.672 -22.899  1.00  1.400          H  
ATOM  12197  HG  LEU A 761      19.868   7.193 -23.297  1.00  1.400          H  
ATOM  12198 1HD1 LEU A 761      21.788   6.413 -24.616  1.00  1.400          H  
ATOM  12199 2HD1 LEU A 761      20.647   7.280 -25.641  1.00  1.400          H  
ATOM  12200 3HD1 LEU A 761      22.140   8.075 -25.135  1.00  1.400          H  
ATOM  12201 1HD2 LEU A 761      22.090   7.062 -22.220  1.00  1.400          H  
ATOM  12202 2HD2 LEU A 761      22.432   8.742 -22.700  1.00  1.400          H  
ATOM  12203 3HD2 LEU A 761      21.126   8.395 -21.540  1.00  1.400          H  
ATOM  12204  N   PHE A 762      17.479   7.329 -25.001  1.00  0.830          N  
ATOM  12205  CA  PHE A 762      16.354   6.517 -24.510  1.00  0.820          C  
ATOM  12206  C   PHE A 762      16.524   6.324 -22.996  1.00  0.810          C  
ATOM  12207  O   PHE A 762      17.605   5.946 -22.536  1.00  1.070          O  
ATOM  12208  CB  PHE A 762      16.336   5.133 -25.169  1.00  1.150          C  
ATOM  12209  CG  PHE A 762      15.109   4.277 -24.821  1.00  1.150          C  
ATOM  12210  CD1 PHE A 762      13.981   4.270 -25.652  1.00  1.150          C  
ATOM  12211  CD2 PHE A 762      15.068   3.508 -23.649  1.00  1.150          C  
ATOM  12212  CE1 PHE A 762      12.874   3.503 -25.329  1.00  1.150          C  
ATOM  12213  CE2 PHE A 762      13.952   2.759 -23.323  1.00  1.150          C  
ATOM  12214  CZ  PHE A 762      12.862   2.753 -24.162  1.00  1.150          C  
ATOM  12215  H   PHE A 762      18.067   6.980 -25.770  1.00  1.000          H  
ATOM  12216  HA  PHE A 762      15.415   7.040 -24.700  1.00  0.980          H  
ATOM  12217 1HB  PHE A 762      16.376   5.251 -26.251  1.00  1.380          H  
ATOM  12218 2HB  PHE A 762      17.227   4.582 -24.872  1.00  1.380          H  
ATOM  12219  HD1 PHE A 762      13.978   4.863 -26.567  1.00  1.380          H  
ATOM  12220  HD2 PHE A 762      15.932   3.509 -22.979  1.00  1.380          H  
ATOM  12221  HE1 PHE A 762      12.002   3.500 -25.996  1.00  1.380          H  
ATOM  12222  HE2 PHE A 762      13.933   2.173 -22.402  1.00  1.380          H  
ATOM  12223  HZ  PHE A 762      11.994   2.164 -23.907  1.00  1.380          H  
ATOM  12224  N   THR A 763      15.463   6.565 -22.226  1.00  0.870          N  
ATOM  12225  CA  THR A 763      15.530   6.444 -20.762  1.00  0.880          C  
ATOM  12226  C   THR A 763      14.380   5.729 -20.075  1.00  0.920          C  
ATOM  12227  O   THR A 763      13.343   5.470 -20.668  1.00  1.050          O  
ATOM  12228  CB  THR A 763      15.622   7.836 -20.131  1.00  1.230          C  
ATOM  12229  OG1 THR A 763      15.883   7.690 -18.716  1.00  1.230          O  
ATOM  12230  CG2 THR A 763      14.288   8.626 -20.362  1.00  1.230          C  
ATOM  12231  H   THR A 763      14.604   6.850 -22.679  1.00  1.040          H  
ATOM  12232  HA  THR A 763      16.440   5.897 -20.519  1.00  1.060          H  
ATOM  12233  HB  THR A 763      16.451   8.379 -20.593  1.00  1.470          H  
ATOM  12234  HG1 THR A 763      16.279   8.512 -18.390  1.00  1.470          H  
ATOM  12235 1HG2 THR A 763      14.367   9.616 -19.920  1.00  1.470          H  
ATOM  12236 2HG2 THR A 763      14.108   8.716 -21.412  1.00  1.470          H  
ATOM  12237 3HG2 THR A 763      13.451   8.113 -19.926  1.00  1.470          H  
ATOM  12238  N   LEU A 764      14.530   5.495 -18.773  1.00  1.030          N  
ATOM  12239  CA  LEU A 764      13.414   4.944 -18.003  1.00  1.190          C  
ATOM  12240  C   LEU A 764      12.651   6.089 -17.340  1.00  1.100          C  
ATOM  12241  O   LEU A 764      11.544   5.931 -16.812  1.00  1.220          O  
ATOM  12242  CB  LEU A 764      13.896   3.943 -16.951  1.00  1.600          C  
ATOM  12243  CG  LEU A 764      14.666   2.695 -17.480  1.00  1.600          C  
ATOM  12244  CD1 LEU A 764      15.108   1.864 -16.275  1.00  1.600          C  
ATOM  12245  CD2 LEU A 764      13.782   1.859 -18.435  1.00  1.600          C  
ATOM  12246  H   LEU A 764      15.416   5.738 -18.336  1.00  1.240          H  
ATOM  12247  HA  LEU A 764      12.729   4.444 -18.677  1.00  1.430          H  
ATOM  12248 1HB  LEU A 764      14.547   4.466 -16.252  1.00  1.920          H  
ATOM  12249 2HB  LEU A 764      13.027   3.585 -16.405  1.00  1.920          H  
ATOM  12250  HG  LEU A 764      15.558   3.016 -18.011  1.00  1.920          H  
ATOM  12251 1HD1 LEU A 764      15.667   0.995 -16.617  1.00  1.920          H  
ATOM  12252 2HD1 LEU A 764      15.741   2.469 -15.627  1.00  1.920          H  
ATOM  12253 3HD1 LEU A 764      14.243   1.532 -15.715  1.00  1.920          H  
ATOM  12254 1HD2 LEU A 764      14.342   0.988 -18.775  1.00  1.920          H  
ATOM  12255 2HD2 LEU A 764      12.892   1.520 -17.902  1.00  1.920          H  
ATOM  12256 3HD2 LEU A 764      13.481   2.434 -19.301  1.00  1.920          H  
ATOM  12257  N   ALA A 765      13.241   7.279 -17.402  1.00  0.940          N  
ATOM  12258  CA  ALA A 765      12.674   8.488 -16.820  1.00  0.930          C  
ATOM  12259  C   ALA A 765      11.628   9.034 -17.764  1.00  0.870          C  
ATOM  12260  O   ALA A 765      11.852  10.029 -18.471  1.00  0.900          O  
ATOM  12261  CB  ALA A 765      13.746   9.526 -16.561  1.00  1.310          C  
ATOM  12262  H   ALA A 765      14.138   7.338 -17.875  1.00  1.130          H  
ATOM  12263  HA  ALA A 765      12.187   8.230 -15.879  1.00  1.120          H  
ATOM  12264 1HB  ALA A 765      13.286  10.414 -16.118  1.00  1.570          H  
ATOM  12265 2HB  ALA A 765      14.485   9.120 -15.874  1.00  1.570          H  
ATOM  12266 3HB  ALA A 765      14.222   9.790 -17.492  1.00  1.570          H  
ATOM  12267  N   TYR A 766      10.485   8.366 -17.775  1.00  0.900          N  
ATOM  12268  CA  TYR A 766       9.411   8.687 -18.692  1.00  0.940          C  
ATOM  12269  C   TYR A 766       9.015  10.156 -18.661  1.00  0.790          C  
ATOM  12270  O   TYR A 766       8.600  10.675 -19.695  1.00  0.730          O  
ATOM  12271  CB  TYR A 766       8.179   7.825 -18.409  1.00  1.300          C  
ATOM  12272  CG  TYR A 766       7.393   8.269 -17.199  1.00  1.300          C  
ATOM  12273  CD1 TYR A 766       6.338   9.165 -17.347  1.00  1.300          C  
ATOM  12274  CD2 TYR A 766       7.714   7.789 -15.948  1.00  1.300          C  
ATOM  12275  CE1 TYR A 766       5.624   9.571 -16.248  1.00  1.300          C  
ATOM  12276  CE2 TYR A 766       6.992   8.207 -14.851  1.00  1.300          C  
ATOM  12277  CZ  TYR A 766       5.954   9.091 -15.001  1.00  1.300          C  
ATOM  12278  OH  TYR A 766       5.238   9.505 -13.903  1.00  1.300          O  
ATOM  12279  H   TYR A 766      10.436   7.548 -17.161  1.00  1.080          H  
ATOM  12280  HA  TYR A 766       9.764   8.476 -19.694  1.00  1.130          H  
ATOM  12281 1HB  TYR A 766       7.511   7.840 -19.271  1.00  1.560          H  
ATOM  12282 2HB  TYR A 766       8.490   6.790 -18.253  1.00  1.560          H  
ATOM  12283  HD1 TYR A 766       6.077   9.544 -18.335  1.00  1.560          H  
ATOM  12284  HD2 TYR A 766       8.539   7.088 -15.825  1.00  1.560          H  
ATOM  12285  HE1 TYR A 766       4.802  10.271 -16.359  1.00  1.560          H  
ATOM  12286  HE2 TYR A 766       7.242   7.840 -13.863  1.00  1.560          H  
ATOM  12287  HH  TYR A 766       5.612   9.113 -13.111  1.00  1.560          H  
ATOM  12288  N   GLU A 767       9.147  10.843 -17.515  1.00  0.780          N  
ATOM  12289  CA  GLU A 767       8.758  12.243 -17.443  1.00  0.740          C  
ATOM  12290  C   GLU A 767       9.650  13.139 -18.318  1.00  0.660          C  
ATOM  12291  O   GLU A 767       9.239  14.230 -18.740  1.00  0.660          O  
ATOM  12292  CB  GLU A 767       8.783  12.713 -15.977  1.00  1.050          C  
ATOM  12293  CG  GLU A 767      10.188  12.759 -15.283  1.00  1.050          C  
ATOM  12294  CD  GLU A 767      10.643  11.434 -14.710  1.00  1.050          C  
ATOM  12295  OE1 GLU A 767      10.062  10.438 -15.060  1.00  1.050          O  
ATOM  12296  OE2 GLU A 767      11.574  11.421 -13.939  1.00  1.050          O  
ATOM  12297  H   GLU A 767       9.493  10.398 -16.658  1.00  0.940          H  
ATOM  12298  HA  GLU A 767       7.735  12.327 -17.804  1.00  0.890          H  
ATOM  12299 1HB  GLU A 767       8.353  13.713 -15.916  1.00  1.260          H  
ATOM  12300 2HB  GLU A 767       8.146  12.053 -15.385  1.00  1.260          H  
ATOM  12301 1HG  GLU A 767      10.940  13.123 -15.967  1.00  1.260          H  
ATOM  12302 2HG  GLU A 767      10.128  13.478 -14.470  1.00  1.260          H  
ATOM  12303  N   LYS A 768      10.877  12.679 -18.597  1.00  0.650          N  
ATOM  12304  CA  LYS A 768      11.791  13.449 -19.410  1.00  0.660          C  
ATOM  12305  C   LYS A 768      11.370  13.228 -20.843  1.00  0.660          C  
ATOM  12306  O   LYS A 768      11.348  14.163 -21.658  1.00  0.670          O  
ATOM  12307  CB  LYS A 768      13.241  13.021 -19.164  1.00  0.920          C  
ATOM  12308  CG  LYS A 768      13.772  13.378 -17.788  1.00  0.920          C  
ATOM  12309  CD  LYS A 768      15.233  12.953 -17.623  1.00  0.920          C  
ATOM  12310  CE  LYS A 768      15.748  13.266 -16.216  1.00  0.920          C  
ATOM  12311  NZ  LYS A 768      17.170  12.835 -16.027  1.00  0.920          N  
ATOM  12312  H   LYS A 768      11.172  11.764 -18.254  1.00  0.780          H  
ATOM  12313  HA  LYS A 768      11.684  14.507 -19.178  1.00  0.790          H  
ATOM  12314 1HB  LYS A 768      13.328  11.945 -19.284  1.00  1.100          H  
ATOM  12315 2HB  LYS A 768      13.889  13.489 -19.890  1.00  1.100          H  
ATOM  12316 1HG  LYS A 768      13.684  14.453 -17.634  1.00  1.100          H  
ATOM  12317 2HG  LYS A 768      13.168  12.872 -17.035  1.00  1.100          H  
ATOM  12318 1HD  LYS A 768      15.331  11.888 -17.813  1.00  1.100          H  
ATOM  12319 2HD  LYS A 768      15.845  13.488 -18.347  1.00  1.100          H  
ATOM  12320 1HE  LYS A 768      15.678  14.339 -16.042  1.00  1.100          H  
ATOM  12321 2HE  LYS A 768      15.122  12.748 -15.487  1.00  1.100          H  
ATOM  12322 1HZ  LYS A 768      17.468  13.059 -15.087  1.00  1.100          H  
ATOM  12323 2HZ  LYS A 768      17.246  11.838 -16.174  1.00  1.100          H  
ATOM  12324 3HZ  LYS A 768      17.762  13.318 -16.690  1.00  1.100          H  
ATOM  12325  N   MET A 769      11.002  11.977 -21.132  1.00  0.680          N  
ATOM  12326  CA  MET A 769      10.559  11.651 -22.473  1.00  0.690          C  
ATOM  12327  C   MET A 769       9.234  12.347 -22.766  1.00  0.650          C  
ATOM  12328  O   MET A 769       9.001  12.773 -23.894  1.00  0.650          O  
ATOM  12329  CB  MET A 769      10.404  10.165 -22.700  1.00  0.960          C  
ATOM  12330  CG  MET A 769      10.147   9.825 -24.181  1.00  0.960          C  
ATOM  12331  SD  MET A 769      11.499  10.275 -25.236  1.00  0.960          S  
ATOM  12332  CE  MET A 769      12.595   8.895 -25.071  1.00  0.960          C  
ATOM  12333  H   MET A 769      11.085  11.267 -20.396  1.00  0.820          H  
ATOM  12334  HA  MET A 769      11.296  12.027 -23.174  1.00  0.830          H  
ATOM  12335 1HB  MET A 769      11.296   9.648 -22.354  1.00  1.150          H  
ATOM  12336 2HB  MET A 769       9.560   9.801 -22.114  1.00  1.150          H  
ATOM  12337 1HG  MET A 769       9.993   8.803 -24.292  1.00  1.150          H  
ATOM  12338 2HG  MET A 769       9.251  10.329 -24.535  1.00  1.150          H  
ATOM  12339 1HE  MET A 769      13.483   9.059 -25.673  1.00  1.150          H  
ATOM  12340 2HE  MET A 769      12.865   8.755 -24.040  1.00  1.150          H  
ATOM  12341 3HE  MET A 769      12.108   8.025 -25.410  1.00  1.150          H  
ATOM  12342  N   GLN A 770       8.358  12.513 -21.764  1.00  0.670          N  
ATOM  12343  CA  GLN A 770       7.092  13.184 -22.036  1.00  0.700          C  
ATOM  12344  C   GLN A 770       7.352  14.584 -22.566  1.00  0.660          C  
ATOM  12345  O   GLN A 770       6.742  14.989 -23.562  1.00  0.660          O  
ATOM  12346  CB  GLN A 770       6.223  13.314 -20.777  1.00  0.970          C  
ATOM  12347  CG  GLN A 770       5.583  12.036 -20.243  1.00  0.970          C  
ATOM  12348  CD  GLN A 770       4.870  12.290 -18.919  1.00  0.970          C  
ATOM  12349  OE1 GLN A 770       5.243  13.209 -18.177  1.00  0.970          O  
ATOM  12350  NE2 GLN A 770       3.852  11.509 -18.616  1.00  0.970          N  
ATOM  12351  H   GLN A 770       8.559  12.110 -20.846  1.00  0.800          H  
ATOM  12352  HA  GLN A 770       6.548  12.620 -22.792  1.00  0.840          H  
ATOM  12353 1HB  GLN A 770       6.832  13.730 -19.976  1.00  1.160          H  
ATOM  12354 2HB  GLN A 770       5.421  14.023 -20.972  1.00  1.160          H  
ATOM  12355 1HG  GLN A 770       4.839  11.676 -20.962  1.00  1.160          H  
ATOM  12356 2HG  GLN A 770       6.331  11.284 -20.094  1.00  1.160          H  
ATOM  12357 1HE2 GLN A 770       3.350  11.639 -17.766  1.00  1.160          H  
ATOM  12358 2HE2 GLN A 770       3.554  10.747 -19.243  1.00  1.160          H  
ATOM  12359  N   GLN A 771       8.310  15.303 -21.963  1.00  0.680          N  
ATOM  12360  CA  GLN A 771       8.621  16.632 -22.455  1.00  0.720          C  
ATOM  12361  C   GLN A 771       9.183  16.559 -23.877  1.00  0.660          C  
ATOM  12362  O   GLN A 771       8.769  17.328 -24.742  1.00  0.680          O  
ATOM  12363  CB  GLN A 771       9.615  17.323 -21.517  1.00  0.990          C  
ATOM  12364  CG  GLN A 771       9.964  18.777 -21.858  1.00  0.990          C  
ATOM  12365  CD  GLN A 771       8.786  19.724 -21.764  1.00  0.990          C  
ATOM  12366  OE1 GLN A 771       7.898  19.555 -20.921  1.00  0.990          O  
ATOM  12367  NE2 GLN A 771       8.788  20.743 -22.614  1.00  0.990          N  
ATOM  12368  H   GLN A 771       8.757  14.932 -21.109  1.00  0.820          H  
ATOM  12369  HA  GLN A 771       7.699  17.214 -22.486  1.00  0.860          H  
ATOM  12370 1HB  GLN A 771       9.221  17.300 -20.502  1.00  1.190          H  
ATOM  12371 2HB  GLN A 771      10.547  16.753 -21.509  1.00  1.190          H  
ATOM  12372 1HG  GLN A 771      10.731  19.128 -21.174  1.00  1.190          H  
ATOM  12373 2HG  GLN A 771      10.340  18.821 -22.883  1.00  1.190          H  
ATOM  12374 1HE2 GLN A 771       8.050  21.417 -22.601  1.00  1.190          H  
ATOM  12375 2HE2 GLN A 771       9.566  20.842 -23.287  1.00  1.190          H  
ATOM  12376  N   PHE A 772      10.072  15.587 -24.130  1.00  0.630          N  
ATOM  12377  CA  PHE A 772      10.647  15.440 -25.469  1.00  0.630          C  
ATOM  12378  C   PHE A 772       9.602  15.176 -26.535  1.00  0.580          C  
ATOM  12379  O   PHE A 772       9.609  15.817 -27.596  1.00  0.610          O  
ATOM  12380  CB  PHE A 772      11.652  14.299 -25.504  1.00  0.880          C  
ATOM  12381  CG  PHE A 772      12.125  13.987 -26.876  1.00  0.880          C  
ATOM  12382  CD1 PHE A 772      13.031  14.793 -27.506  1.00  0.880          C  
ATOM  12383  CD2 PHE A 772      11.642  12.873 -27.549  1.00  0.880          C  
ATOM  12384  CE1 PHE A 772      13.444  14.494 -28.767  1.00  0.880          C  
ATOM  12385  CE2 PHE A 772      12.066  12.566 -28.802  1.00  0.880          C  
ATOM  12386  CZ  PHE A 772      12.970  13.370 -29.414  1.00  0.880          C  
ATOM  12387  H   PHE A 772      10.389  14.984 -23.367  1.00  0.760          H  
ATOM  12388  HA  PHE A 772      11.165  16.360 -25.718  1.00  0.760          H  
ATOM  12389 1HB  PHE A 772      12.493  14.563 -24.894  1.00  1.060          H  
ATOM  12390 2HB  PHE A 772      11.212  13.409 -25.085  1.00  1.060          H  
ATOM  12391  HD1 PHE A 772      13.414  15.680 -26.996  1.00  1.060          H  
ATOM  12392  HD2 PHE A 772      10.912  12.240 -27.067  1.00  1.060          H  
ATOM  12393  HE1 PHE A 772      14.148  15.149 -29.261  1.00  1.060          H  
ATOM  12394  HE2 PHE A 772      11.682  11.688 -29.315  1.00  1.060          H  
ATOM  12395  HZ  PHE A 772      13.303  13.131 -30.420  1.00  1.060          H  
ATOM  12396  N   TYR A 773       8.718  14.217 -26.280  1.00  0.550          N  
ATOM  12397  CA  TYR A 773       7.691  13.867 -27.231  1.00  0.520          C  
ATOM  12398  C   TYR A 773       6.874  15.086 -27.565  1.00  0.550          C  
ATOM  12399  O   TYR A 773       6.635  15.384 -28.737  1.00  0.550          O  
ATOM  12400  CB  TYR A 773       6.747  12.782 -26.710  1.00  0.740          C  
ATOM  12401  CG  TYR A 773       5.594  12.546 -27.680  1.00  0.740          C  
ATOM  12402  CD1 TYR A 773       5.781  11.745 -28.767  1.00  0.740          C  
ATOM  12403  CD2 TYR A 773       4.371  13.180 -27.498  1.00  0.740          C  
ATOM  12404  CE1 TYR A 773       4.771  11.563 -29.689  1.00  0.740          C  
ATOM  12405  CE2 TYR A 773       3.360  13.000 -28.413  1.00  0.740          C  
ATOM  12406  CZ  TYR A 773       3.560  12.190 -29.507  1.00  0.740          C  
ATOM  12407  OH  TYR A 773       2.565  12.020 -30.431  1.00  0.740          O  
ATOM  12408  H   TYR A 773       8.773  13.726 -25.388  1.00  0.660          H  
ATOM  12409  HA  TYR A 773       8.171  13.519 -28.144  1.00  0.620          H  
ATOM  12410 1HB  TYR A 773       7.293  11.848 -26.572  1.00  0.890          H  
ATOM  12411 2HB  TYR A 773       6.339  13.081 -25.739  1.00  0.890          H  
ATOM  12412  HD1 TYR A 773       6.739  11.260 -28.908  1.00  0.890          H  
ATOM  12413  HD2 TYR A 773       4.215  13.830 -26.638  1.00  0.890          H  
ATOM  12414  HE1 TYR A 773       4.933  10.930 -30.561  1.00  0.890          H  
ATOM  12415  HE2 TYR A 773       2.404  13.504 -28.274  1.00  0.890          H  
ATOM  12416  HH  TYR A 773       1.856  12.651 -30.257  1.00  0.890          H  
ATOM  12417  N   LYS A 774       6.403  15.791 -26.536  1.00  0.600          N  
ATOM  12418  CA  LYS A 774       5.571  16.950 -26.776  1.00  0.660          C  
ATOM  12419  C   LYS A 774       6.288  18.009 -27.609  1.00  0.670          C  
ATOM  12420  O   LYS A 774       5.675  18.592 -28.508  1.00  0.700          O  
ATOM  12421  CB  LYS A 774       5.086  17.525 -25.451  1.00  0.900          C  
ATOM  12422  CG  LYS A 774       4.048  16.642 -24.754  1.00  0.900          C  
ATOM  12423  CD  LYS A 774       3.615  17.221 -23.416  1.00  0.900          C  
ATOM  12424  CE  LYS A 774       2.582  16.322 -22.738  1.00  0.900          C  
ATOM  12425  NZ  LYS A 774       2.154  16.855 -21.411  1.00  0.900          N  
ATOM  12426  H   LYS A 774       6.626  15.499 -25.578  1.00  0.720          H  
ATOM  12427  HA  LYS A 774       4.698  16.624 -27.341  1.00  0.790          H  
ATOM  12428 1HB  LYS A 774       5.941  17.636 -24.775  1.00  1.080          H  
ATOM  12429 2HB  LYS A 774       4.657  18.512 -25.609  1.00  1.080          H  
ATOM  12430 1HG  LYS A 774       3.177  16.534 -25.397  1.00  1.080          H  
ATOM  12431 2HG  LYS A 774       4.476  15.654 -24.590  1.00  1.080          H  
ATOM  12432 1HD  LYS A 774       4.490  17.308 -22.765  1.00  1.080          H  
ATOM  12433 2HD  LYS A 774       3.190  18.211 -23.564  1.00  1.080          H  
ATOM  12434 1HE  LYS A 774       1.709  16.238 -23.384  1.00  1.080          H  
ATOM  12435 2HE  LYS A 774       3.014  15.330 -22.597  1.00  1.080          H  
ATOM  12436 1HZ  LYS A 774       1.472  16.232 -21.001  1.00  1.080          H  
ATOM  12437 2HZ  LYS A 774       2.956  16.925 -20.800  1.00  1.080          H  
ATOM  12438 3HZ  LYS A 774       1.742  17.771 -21.530  1.00  1.080          H  
ATOM  12439  N   GLU A 775       7.577  18.262 -27.338  1.00  0.650          N  
ATOM  12440  CA  GLU A 775       8.318  19.259 -28.109  1.00  0.660          C  
ATOM  12441  C   GLU A 775       8.480  18.886 -29.577  1.00  0.630          C  
ATOM  12442  O   GLU A 775       8.302  19.736 -30.455  1.00  0.650          O  
ATOM  12443  CB  GLU A 775       9.707  19.468 -27.508  1.00  0.920          C  
ATOM  12444  CG  GLU A 775       9.711  20.183 -26.172  1.00  0.920          C  
ATOM  12445  CD  GLU A 775      11.062  20.211 -25.532  1.00  0.920          C  
ATOM  12446  OE1 GLU A 775      11.981  19.681 -26.116  1.00  0.920          O  
ATOM  12447  OE2 GLU A 775      11.168  20.734 -24.441  1.00  0.920          O  
ATOM  12448  H   GLU A 775       8.033  17.793 -26.544  1.00  0.780          H  
ATOM  12449  HA  GLU A 775       7.772  20.198 -28.058  1.00  0.790          H  
ATOM  12450 1HB  GLU A 775      10.178  18.491 -27.361  1.00  1.100          H  
ATOM  12451 2HB  GLU A 775      10.326  20.028 -28.205  1.00  1.100          H  
ATOM  12452 1HG  GLU A 775       9.367  21.204 -26.328  1.00  1.100          H  
ATOM  12453 2HG  GLU A 775       9.010  19.697 -25.503  1.00  1.100          H  
ATOM  12454  N   VAL A 776       8.776  17.618 -29.858  1.00  0.580          N  
ATOM  12455  CA  VAL A 776       8.971  17.225 -31.242  1.00  0.590          C  
ATOM  12456  C   VAL A 776       7.622  17.180 -31.940  1.00  0.560          C  
ATOM  12457  O   VAL A 776       7.461  17.732 -33.026  1.00  0.560          O  
ATOM  12458  CB  VAL A 776       9.682  15.879 -31.354  1.00  0.820          C  
ATOM  12459  CG1 VAL A 776       9.777  15.466 -32.781  1.00  0.820          C  
ATOM  12460  CG2 VAL A 776      11.024  15.970 -30.811  1.00  0.820          C  
ATOM  12461  H   VAL A 776       8.933  16.955 -29.086  1.00  0.700          H  
ATOM  12462  HA  VAL A 776       9.584  17.971 -31.735  1.00  0.710          H  
ATOM  12463  HB  VAL A 776       9.116  15.137 -30.806  1.00  0.990          H  
ATOM  12464 1HG1 VAL A 776      10.282  14.525 -32.826  1.00  0.990          H  
ATOM  12465 2HG1 VAL A 776       8.798  15.375 -33.230  1.00  0.990          H  
ATOM  12466 3HG1 VAL A 776      10.357  16.202 -33.318  1.00  0.990          H  
ATOM  12467 1HG2 VAL A 776      11.486  15.015 -30.917  1.00  0.990          H  
ATOM  12468 2HG2 VAL A 776      11.573  16.693 -31.368  1.00  0.990          H  
ATOM  12469 3HG2 VAL A 776      10.993  16.258 -29.761  1.00  0.990          H  
ATOM  12470  N   ASP A 777       6.626  16.546 -31.312  1.00  0.550          N  
ATOM  12471  CA  ASP A 777       5.293  16.454 -31.894  1.00  0.540          C  
ATOM  12472  C   ASP A 777       4.788  17.843 -32.246  1.00  0.610          C  
ATOM  12473  O   ASP A 777       4.344  18.073 -33.377  1.00  0.610          O  
ATOM  12474  CB  ASP A 777       4.317  15.794 -30.902  1.00  0.760          C  
ATOM  12475  CG  ASP A 777       2.850  15.623 -31.424  1.00  0.760          C  
ATOM  12476  OD1 ASP A 777       2.593  14.791 -32.283  1.00  0.760          O  
ATOM  12477  OD2 ASP A 777       2.004  16.342 -30.949  1.00  0.760          O  
ATOM  12478  H   ASP A 777       6.801  16.101 -30.412  1.00  0.660          H  
ATOM  12479  HA  ASP A 777       5.347  15.859 -32.804  1.00  0.650          H  
ATOM  12480 1HB  ASP A 777       4.706  14.817 -30.619  1.00  0.910          H  
ATOM  12481 2HB  ASP A 777       4.289  16.389 -29.987  1.00  0.910          H  
ATOM  12482  N   SER A 778       4.902  18.782 -31.299  1.00  0.650          N  
ATOM  12483  CA  SER A 778       4.461  20.144 -31.499  1.00  0.720          C  
ATOM  12484  C   SER A 778       5.191  20.830 -32.636  1.00  0.710          C  
ATOM  12485  O   SER A 778       4.545  21.449 -33.480  1.00  0.740          O  
ATOM  12486  CB  SER A 778       4.650  20.943 -30.230  1.00  0.980          C  
ATOM  12487  OG  SER A 778       4.238  22.272 -30.407  1.00  0.980          O  
ATOM  12488  H   SER A 778       5.260  18.537 -30.376  1.00  0.780          H  
ATOM  12489  HA  SER A 778       3.399  20.122 -31.737  1.00  0.860          H  
ATOM  12490 1HB  SER A 778       4.080  20.483 -29.425  1.00  1.180          H  
ATOM  12491 2HB  SER A 778       5.703  20.918 -29.942  1.00  1.180          H  
ATOM  12492  HG  SER A 778       4.398  22.706 -29.568  1.00  1.180          H  
ATOM  12493  N   TRP A 779       6.526  20.732 -32.696  1.00  0.690          N  
ATOM  12494  CA  TRP A 779       7.232  21.431 -33.760  1.00  0.690          C  
ATOM  12495  C   TRP A 779       7.055  20.830 -35.151  1.00  0.660          C  
ATOM  12496  O   TRP A 779       6.998  21.577 -36.134  1.00  0.720          O  
ATOM  12497  CB  TRP A 779       8.707  21.586 -33.412  1.00  0.970          C  
ATOM  12498  CG  TRP A 779       8.915  22.713 -32.438  1.00  0.970          C  
ATOM  12499  CD1 TRP A 779       9.307  22.650 -31.129  1.00  0.970          C  
ATOM  12500  CD2 TRP A 779       8.700  24.115 -32.722  1.00  0.970          C  
ATOM  12501  NE1 TRP A 779       9.355  23.909 -30.591  1.00  0.970          N  
ATOM  12502  CE2 TRP A 779       8.987  24.817 -31.551  1.00  0.970          C  
ATOM  12503  CE3 TRP A 779       8.291  24.824 -33.866  1.00  0.970          C  
ATOM  12504  CZ2 TRP A 779       8.878  26.193 -31.481  1.00  0.970          C  
ATOM  12505  CZ3 TRP A 779       8.184  26.198 -33.792  1.00  0.970          C  
ATOM  12506  CH2 TRP A 779       8.469  26.867 -32.632  1.00  0.970          C  
ATOM  12507  H   TRP A 779       7.051  20.228 -31.973  1.00  0.830          H  
ATOM  12508  HA  TRP A 779       6.822  22.432 -33.794  1.00  0.830          H  
ATOM  12509 1HB  TRP A 779       9.065  20.663 -32.958  1.00  1.160          H  
ATOM  12510 2HB  TRP A 779       9.291  21.772 -34.309  1.00  1.160          H  
ATOM  12511  HD1 TRP A 779       9.543  21.749 -30.585  1.00  1.160          H  
ATOM  12512  HE1 TRP A 779       9.616  24.133 -29.641  1.00  1.160          H  
ATOM  12513  HE3 TRP A 779       8.062  24.301 -34.798  1.00  1.160          H  
ATOM  12514  HZ2 TRP A 779       9.101  26.744 -30.568  1.00  1.160          H  
ATOM  12515  HZ3 TRP A 779       7.868  26.739 -34.684  1.00  1.160          H  
ATOM  12516  HH2 TRP A 779       8.373  27.952 -32.609  1.00  1.160          H  
ATOM  12517  N   ILE A 780       6.933  19.506 -35.265  1.00  0.580          N  
ATOM  12518  CA  ILE A 780       6.728  18.925 -36.587  1.00  0.560          C  
ATOM  12519  C   ILE A 780       5.312  19.285 -37.034  1.00  0.610          C  
ATOM  12520  O   ILE A 780       5.121  19.774 -38.151  1.00  0.670          O  
ATOM  12521  CB  ILE A 780       6.973  17.381 -36.610  1.00  0.790          C  
ATOM  12522  CG1 ILE A 780       8.515  17.039 -36.746  1.00  0.790          C  
ATOM  12523  CG2 ILE A 780       6.201  16.693 -37.785  1.00  0.790          C  
ATOM  12524  CD1 ILE A 780       9.430  17.687 -35.730  1.00  0.790          C  
ATOM  12525  H   ILE A 780       7.023  18.906 -34.437  1.00  0.700          H  
ATOM  12526  HA  ILE A 780       7.425  19.382 -37.285  1.00  0.670          H  
ATOM  12527  HB  ILE A 780       6.632  16.958 -35.658  1.00  0.950          H  
ATOM  12528 1HG1 ILE A 780       8.628  15.961 -36.640  1.00  0.950          H  
ATOM  12529 2HG1 ILE A 780       8.856  17.331 -37.738  1.00  0.950          H  
ATOM  12530 1HG2 ILE A 780       6.388  15.619 -37.759  1.00  0.950          H  
ATOM  12531 2HG2 ILE A 780       5.135  16.860 -37.693  1.00  0.950          H  
ATOM  12532 3HG2 ILE A 780       6.543  17.093 -38.736  1.00  0.950          H  
ATOM  12533 1HD1 ILE A 780      10.454  17.359 -35.907  1.00  0.950          H  
ATOM  12534 2HD1 ILE A 780       9.386  18.763 -35.806  1.00  0.950          H  
ATOM  12535 3HD1 ILE A 780       9.127  17.397 -34.753  1.00  0.950          H  
ATOM  12536  N   SER A 781       4.326  19.081 -36.144  1.00  0.630          N  
ATOM  12537  CA  SER A 781       2.926  19.373 -36.423  1.00  0.710          C  
ATOM  12538  C   SER A 781       2.728  20.844 -36.764  1.00  0.750          C  
ATOM  12539  O   SER A 781       2.036  21.176 -37.728  1.00  0.820          O  
ATOM  12540  CB  SER A 781       2.075  18.995 -35.229  1.00  0.960          C  
ATOM  12541  OG  SER A 781       0.718  19.247 -35.466  1.00  0.960          O  
ATOM  12542  H   SER A 781       4.541  18.673 -35.232  1.00  0.760          H  
ATOM  12543  HA  SER A 781       2.609  18.777 -37.274  1.00  0.850          H  
ATOM  12544 1HB  SER A 781       2.220  17.940 -34.997  1.00  1.150          H  
ATOM  12545 2HB  SER A 781       2.404  19.566 -34.358  1.00  1.150          H  
ATOM  12546  HG  SER A 781       0.261  18.972 -34.668  1.00  1.150          H  
ATOM  12547  N   HIS A 782       3.361  21.738 -35.994  1.00  0.730          N  
ATOM  12548  CA  HIS A 782       3.293  23.171 -36.223  1.00  0.800          C  
ATOM  12549  C   HIS A 782       3.813  23.554 -37.594  1.00  0.770          C  
ATOM  12550  O   HIS A 782       3.115  24.211 -38.374  1.00  0.790          O  
ATOM  12551  CB  HIS A 782       4.134  23.914 -35.176  1.00  1.090          C  
ATOM  12552  CG  HIS A 782       4.217  25.391 -35.370  1.00  1.090          C  
ATOM  12553  ND1 HIS A 782       3.206  26.255 -35.007  1.00  1.090          N  
ATOM  12554  CD2 HIS A 782       5.195  26.159 -35.906  1.00  1.090          C  
ATOM  12555  CE1 HIS A 782       3.563  27.492 -35.305  1.00  1.090          C  
ATOM  12556  NE2 HIS A 782       4.764  27.459 -35.851  1.00  1.090          N  
ATOM  12557  H   HIS A 782       3.890  21.431 -35.180  1.00  0.880          H  
ATOM  12558  HA  HIS A 782       2.261  23.504 -36.144  1.00  0.960          H  
ATOM  12559 1HB  HIS A 782       3.723  23.730 -34.185  1.00  1.310          H  
ATOM  12560 2HB  HIS A 782       5.147  23.520 -35.184  1.00  1.310          H  
ATOM  12561  HD2 HIS A 782       6.147  25.807 -36.310  1.00  1.310          H  
ATOM  12562  HE1 HIS A 782       2.965  28.386 -35.131  1.00  1.310          H  
ATOM  12563  HE2 HIS A 782       5.288  28.258 -36.182  1.00  1.310          H  
ATOM  12564  N   GLU A 783       5.031  23.126 -37.941  1.00  0.730          N  
ATOM  12565  CA  GLU A 783       5.569  23.532 -39.227  1.00  0.710          C  
ATOM  12566  C   GLU A 783       4.740  22.984 -40.387  1.00  0.680          C  
ATOM  12567  O   GLU A 783       4.519  23.698 -41.371  1.00  0.700          O  
ATOM  12568  CB  GLU A 783       7.031  23.134 -39.358  1.00  1.000          C  
ATOM  12569  CG  GLU A 783       8.012  23.930 -38.472  1.00  1.000          C  
ATOM  12570  CD  GLU A 783       8.056  25.402 -38.826  1.00  1.000          C  
ATOM  12571  OE1 GLU A 783       7.915  25.712 -39.986  1.00  1.000          O  
ATOM  12572  OE2 GLU A 783       8.263  26.214 -37.957  1.00  1.000          O  
ATOM  12573  H   GLU A 783       5.599  22.560 -37.302  1.00  0.880          H  
ATOM  12574  HA  GLU A 783       5.523  24.620 -39.279  1.00  0.850          H  
ATOM  12575 1HB  GLU A 783       7.131  22.088 -39.094  1.00  1.200          H  
ATOM  12576 2HB  GLU A 783       7.330  23.261 -40.388  1.00  1.200          H  
ATOM  12577 1HG  GLU A 783       7.709  23.823 -37.429  1.00  1.200          H  
ATOM  12578 2HG  GLU A 783       9.010  23.502 -38.579  1.00  1.200          H  
ATOM  12579  N   LEU A 784       4.184  21.770 -40.242  1.00  0.660          N  
ATOM  12580  CA  LEU A 784       3.353  21.159 -41.280  1.00  0.660          C  
ATOM  12581  C   LEU A 784       2.129  21.991 -41.627  1.00  0.710          C  
ATOM  12582  O   LEU A 784       1.583  21.834 -42.715  1.00  0.730          O  
ATOM  12583  CB  LEU A 784       2.892  19.741 -40.876  1.00  0.920          C  
ATOM  12584  CG  LEU A 784       3.951  18.605 -40.900  1.00  0.920          C  
ATOM  12585  CD1 LEU A 784       3.408  17.373 -40.198  1.00  0.920          C  
ATOM  12586  CD2 LEU A 784       4.234  18.213 -42.337  1.00  0.920          C  
ATOM  12587  H   LEU A 784       4.403  21.212 -39.406  1.00  0.790          H  
ATOM  12588  HA  LEU A 784       3.951  21.082 -42.177  1.00  0.790          H  
ATOM  12589 1HB  LEU A 784       2.504  19.795 -39.860  1.00  1.110          H  
ATOM  12590 2HB  LEU A 784       2.072  19.444 -41.531  1.00  1.110          H  
ATOM  12591  HG  LEU A 784       4.863  18.938 -40.418  1.00  1.110          H  
ATOM  12592 1HD1 LEU A 784       4.145  16.570 -40.229  1.00  1.110          H  
ATOM  12593 2HD1 LEU A 784       3.186  17.608 -39.167  1.00  1.110          H  
ATOM  12594 3HD1 LEU A 784       2.498  17.047 -40.693  1.00  1.110          H  
ATOM  12595 1HD2 LEU A 784       4.967  17.419 -42.327  1.00  1.110          H  
ATOM  12596 2HD2 LEU A 784       3.316  17.862 -42.810  1.00  1.110          H  
ATOM  12597 3HD2 LEU A 784       4.601  19.036 -42.888  1.00  1.110          H  
ATOM  12598  N   SER A 785       1.679  22.886 -40.744  1.00  0.750          N  
ATOM  12599  CA  SER A 785       0.492  23.689 -41.024  1.00  0.810          C  
ATOM  12600  C   SER A 785       0.712  24.624 -42.217  1.00  0.820          C  
ATOM  12601  O   SER A 785      -0.245  25.125 -42.811  1.00  0.880          O  
ATOM  12602  CB  SER A 785       0.116  24.523 -39.815  1.00  1.110          C  
ATOM  12603  OG  SER A 785       1.063  25.538 -39.581  1.00  1.110          O  
ATOM  12604  H   SER A 785       2.187  23.065 -39.874  1.00  0.900          H  
ATOM  12605  HA  SER A 785      -0.330  23.013 -41.260  1.00  0.970          H  
ATOM  12606 1HB  SER A 785      -0.864  24.967 -39.977  1.00  1.330          H  
ATOM  12607 2HB  SER A 785       0.049  23.881 -38.936  1.00  1.330          H  
ATOM  12608  HG  SER A 785       1.808  25.115 -39.099  1.00  1.330          H  
ATOM  12609  N   SER A 786       1.983  24.878 -42.549  1.00  0.780          N  
ATOM  12610  CA  SER A 786       2.371  25.735 -43.659  1.00  0.790          C  
ATOM  12611  C   SER A 786       2.668  24.926 -44.918  1.00  0.760          C  
ATOM  12612  O   SER A 786       3.034  25.488 -45.959  1.00  0.770          O  
ATOM  12613  CB  SER A 786       3.599  26.548 -43.283  1.00  1.100          C  
ATOM  12614  OG  SER A 786       4.735  25.720 -43.103  1.00  1.100          O  
ATOM  12615  H   SER A 786       2.730  24.437 -42.015  1.00  0.940          H  
ATOM  12616  HA  SER A 786       1.547  26.414 -43.876  1.00  0.950          H  
ATOM  12617 1HB  SER A 786       3.798  27.277 -44.063  1.00  1.320          H  
ATOM  12618 2HB  SER A 786       3.398  27.095 -42.363  1.00  1.320          H  
ATOM  12619  HG  SER A 786       4.597  25.239 -42.257  1.00  1.320          H  
ATOM  12620  N   ALA A 787       2.566  23.601 -44.816  1.00  0.730          N  
ATOM  12621  CA  ALA A 787       2.890  22.736 -45.923  1.00  0.710          C  
ATOM  12622  C   ALA A 787       1.765  22.759 -46.942  1.00  0.740          C  
ATOM  12623  O   ALA A 787       0.618  23.015 -46.579  1.00  0.790          O  
ATOM  12624  CB  ALA A 787       3.138  21.313 -45.456  1.00  1.000          C  
ATOM  12625  H   ALA A 787       2.221  23.174 -43.955  1.00  0.880          H  
ATOM  12626  HA  ALA A 787       3.797  23.109 -46.357  1.00  0.850          H  
ATOM  12627 1HB  ALA A 787       3.410  20.711 -46.294  1.00  1.200          H  
ATOM  12628 2HB  ALA A 787       3.918  21.300 -44.742  1.00  1.200          H  
ATOM  12629 3HB  ALA A 787       2.266  20.917 -44.999  1.00  1.200          H  
ATOM  12630  N   PRO A 788       2.053  22.531 -48.228  1.00  0.740          N  
ATOM  12631  CA  PRO A 788       1.078  22.300 -49.271  1.00  0.790          C  
ATOM  12632  C   PRO A 788       0.268  21.074 -48.884  1.00  0.790          C  
ATOM  12633  O   PRO A 788       0.812  20.160 -48.243  1.00  0.780          O  
ATOM  12634  CB  PRO A 788       1.957  22.058 -50.508  1.00  1.190          C  
ATOM  12635  CG  PRO A 788       3.254  22.769 -50.194  1.00  1.190          C  
ATOM  12636  CD  PRO A 788       3.442  22.629 -48.714  1.00  1.190          C  
ATOM  12637  HA  PRO A 788       0.432  23.186 -49.383  1.00  0.950          H  
ATOM  12638 1HB  PRO A 788       2.103  20.983 -50.673  1.00  1.420          H  
ATOM  12639 2HB  PRO A 788       1.457  22.459 -51.406  1.00  1.420          H  
ATOM  12640 1HG  PRO A 788       4.070  22.321 -50.750  1.00  1.420          H  
ATOM  12641 2HG  PRO A 788       3.202  23.820 -50.504  1.00  1.420          H  
ATOM  12642 1HD  PRO A 788       4.026  21.737 -48.461  1.00  1.420          H  
ATOM  12643 2HD  PRO A 788       3.916  23.563 -48.387  1.00  1.420          H  
ATOM  12644  N   GLU A 789      -0.995  21.023 -49.304  1.00  0.810          N  
ATOM  12645  CA  GLU A 789      -1.897  19.901 -49.025  1.00  0.850          C  
ATOM  12646  C   GLU A 789      -1.380  18.528 -49.472  1.00  0.850          C  
ATOM  12647  O   GLU A 789      -1.931  17.505 -49.076  1.00  0.900          O  
ATOM  12648  CB  GLU A 789      -3.263  20.165 -49.672  1.00  1.170          C  
ATOM  12649  CG  GLU A 789      -3.270  20.229 -51.218  1.00  1.170          C  
ATOM  12650  CD  GLU A 789      -2.925  21.595 -51.776  1.00  1.170          C  
ATOM  12651  OE1 GLU A 789      -2.344  22.387 -51.062  1.00  1.170          O  
ATOM  12652  OE2 GLU A 789      -3.233  21.840 -52.912  1.00  1.170          O  
ATOM  12653  H   GLU A 789      -1.374  21.812 -49.839  1.00  0.970          H  
ATOM  12654  HA  GLU A 789      -2.046  19.863 -47.947  1.00  1.020          H  
ATOM  12655 1HB  GLU A 789      -3.956  19.376 -49.377  1.00  1.410          H  
ATOM  12656 2HB  GLU A 789      -3.667  21.106 -49.299  1.00  1.410          H  
ATOM  12657 1HG  GLU A 789      -2.577  19.498 -51.624  1.00  1.410          H  
ATOM  12658 2HG  GLU A 789      -4.266  19.955 -51.559  1.00  1.410          H  
ATOM  12659  N   GLY A 790      -0.312  18.503 -50.267  1.00  0.820          N  
ATOM  12660  CA  GLY A 790       0.280  17.264 -50.735  1.00  0.860          C  
ATOM  12661  C   GLY A 790       1.189  16.631 -49.681  1.00  0.910          C  
ATOM  12662  O   GLY A 790       1.626  15.497 -49.877  1.00  1.210          O  
ATOM  12663  H   GLY A 790       0.077  19.390 -50.555  1.00  0.980          H  
ATOM  12664 1HA  GLY A 790      -0.514  16.564 -51.006  1.00  1.030          H  
ATOM  12665 2HA  GLY A 790       0.854  17.462 -51.640  1.00  1.030          H  
ATOM  12666  N   LEU A 791       1.505  17.392 -48.614  1.00  0.740          N  
ATOM  12667  CA  LEU A 791       2.366  16.969 -47.504  1.00  0.780          C  
ATOM  12668  C   LEU A 791       1.690  17.098 -46.128  1.00  0.820          C  
ATOM  12669  O   LEU A 791       1.971  16.309 -45.207  1.00  0.980          O  
ATOM  12670  CB  LEU A 791       3.640  17.810 -47.468  1.00  1.080          C  
ATOM  12671  CG  LEU A 791       4.568  17.780 -48.681  1.00  1.080          C  
ATOM  12672  CD1 LEU A 791       5.661  18.741 -48.415  1.00  1.080          C  
ATOM  12673  CD2 LEU A 791       5.137  16.396 -48.921  1.00  1.080          C  
ATOM  12674  H   LEU A 791       1.110  18.330 -48.577  1.00  0.890          H  
ATOM  12675  HA  LEU A 791       2.618  15.921 -47.647  1.00  0.940          H  
ATOM  12676 1HB  LEU A 791       3.331  18.827 -47.358  1.00  1.290          H  
ATOM  12677 2HB  LEU A 791       4.222  17.529 -46.593  1.00  1.290          H  
ATOM  12678  HG  LEU A 791       4.024  18.108 -49.567  1.00  1.290          H  
ATOM  12679 1HD1 LEU A 791       6.335  18.769 -49.248  1.00  1.290          H  
ATOM  12680 2HD1 LEU A 791       5.250  19.730 -48.254  1.00  1.290          H  
ATOM  12681 3HD1 LEU A 791       6.198  18.414 -47.527  1.00  1.290          H  
ATOM  12682 1HD2 LEU A 791       5.792  16.435 -49.764  1.00  1.290          H  
ATOM  12683 2HD2 LEU A 791       5.690  16.075 -48.051  1.00  1.290          H  
ATOM  12684 3HD2 LEU A 791       4.338  15.698 -49.127  1.00  1.290          H  
ATOM  12685  N   SER A 792       0.806  18.110 -45.968  1.00  0.820          N  
ATOM  12686  CA  SER A 792       0.199  18.455 -44.662  1.00  0.860          C  
ATOM  12687  C   SER A 792      -0.819  17.445 -44.151  1.00  0.970          C  
ATOM  12688  O   SER A 792      -2.005  17.757 -43.966  1.00  1.460          O  
ATOM  12689  CB  SER A 792      -0.540  19.775 -44.731  1.00  1.190          C  
ATOM  12690  OG  SER A 792      -1.187  20.013 -43.506  1.00  1.190          O  
ATOM  12691  H   SER A 792       0.608  18.715 -46.767  1.00  0.980          H  
ATOM  12692  HA  SER A 792       1.001  18.539 -43.929  1.00  1.030          H  
ATOM  12693 1HB  SER A 792       0.132  20.585 -44.947  1.00  1.430          H  
ATOM  12694 2HB  SER A 792      -1.272  19.742 -45.536  1.00  1.430          H  
ATOM  12695  HG  SER A 792      -1.927  19.381 -43.484  1.00  1.430          H  
ATOM  12696  N   ARG A 793      -0.328  16.243 -43.893  1.00  1.020          N  
ATOM  12697  CA  ARG A 793      -1.076  15.112 -43.414  1.00  1.140          C  
ATOM  12698  C   ARG A 793      -0.180  14.381 -42.449  1.00  1.040          C  
ATOM  12699  O   ARG A 793      -0.631  13.523 -41.684  1.00  1.320          O  
ATOM  12700  CB  ARG A 793      -1.424  14.178 -44.561  1.00  1.550          C  
ATOM  12701  CG  ARG A 793      -2.357  14.733 -45.644  1.00  1.550          C  
ATOM  12702  CD  ARG A 793      -3.746  14.935 -45.155  1.00  1.550          C  
ATOM  12703  NE  ARG A 793      -4.620  15.415 -46.217  1.00  1.550          N  
ATOM  12704  CZ  ARG A 793      -4.854  16.707 -46.552  1.00  1.550          C  
ATOM  12705  NH1 ARG A 793      -4.291  17.714 -45.906  1.00  1.550          N  
ATOM  12706  NH2 ARG A 793      -5.680  16.961 -47.555  1.00  1.550          N  
ATOM  12707  H   ARG A 793       0.663  16.101 -44.059  1.00  1.220          H  
ATOM  12708  HA  ARG A 793      -1.966  15.450 -42.891  1.00  1.370          H  
ATOM  12709 1HB  ARG A 793      -0.502  13.867 -45.058  1.00  1.860          H  
ATOM  12710 2HB  ARG A 793      -1.891  13.279 -44.163  1.00  1.860          H  
ATOM  12711 1HG  ARG A 793      -1.978  15.678 -46.023  1.00  1.860          H  
ATOM  12712 2HG  ARG A 793      -2.401  14.020 -46.468  1.00  1.860          H  
ATOM  12713 1HD  ARG A 793      -4.135  13.976 -44.810  1.00  1.860          H  
ATOM  12714 2HD  ARG A 793      -3.766  15.649 -44.341  1.00  1.860          H  
ATOM  12715  HE  ARG A 793      -5.092  14.703 -46.766  1.00  1.860          H  
ATOM  12716 1HH1 ARG A 793      -3.644  17.563 -45.116  1.00  1.860          H  
ATOM  12717 2HH1 ARG A 793      -4.494  18.661 -46.183  1.00  1.860          H  
ATOM  12718 1HH2 ARG A 793      -6.112  16.192 -48.053  1.00  1.860          H  
ATOM  12719 2HH2 ARG A 793      -5.884  17.910 -47.825  1.00  1.860          H  
ATOM  12720  N   GLY A 794       1.108  14.716 -42.553  1.00  0.850          N  
ATOM  12721  CA  GLY A 794       2.166  13.966 -41.886  1.00  0.850          C  
ATOM  12722  C   GLY A 794       2.265  14.046 -40.368  1.00  0.630          C  
ATOM  12723  O   GLY A 794       1.589  14.832 -39.701  1.00  0.660          O  
ATOM  12724  H   GLY A 794       1.339  15.458 -43.221  1.00  1.020          H  
ATOM  12725 1HA  GLY A 794       2.025  12.919 -42.152  1.00  1.020          H  
ATOM  12726 2HA  GLY A 794       3.125  14.256 -42.305  1.00  1.020          H  
ATOM  12727  N   TRP A 795       3.151  13.191 -39.842  1.00  0.630          N  
ATOM  12728  CA  TRP A 795       3.349  13.015 -38.405  1.00  0.590          C  
ATOM  12729  C   TRP A 795       4.706  12.489 -37.902  1.00  0.560          C  
ATOM  12730  O   TRP A 795       5.479  11.850 -38.619  1.00  0.650          O  
ATOM  12731  CB  TRP A 795       2.220  12.090 -37.933  1.00  0.840          C  
ATOM  12732  CG  TRP A 795       2.044  10.845 -38.839  1.00  0.840          C  
ATOM  12733  CD1 TRP A 795       1.264  10.820 -39.960  1.00  0.840          C  
ATOM  12734  CD2 TRP A 795       2.598   9.512 -38.747  1.00  0.840          C  
ATOM  12735  NE1 TRP A 795       1.315   9.595 -40.547  1.00  0.840          N  
ATOM  12736  CE2 TRP A 795       2.095   8.790 -39.835  1.00  0.840          C  
ATOM  12737  CE3 TRP A 795       3.439   8.882 -37.873  1.00  0.840          C  
ATOM  12738  CZ2 TRP A 795       2.409   7.491 -40.050  1.00  0.840          C  
ATOM  12739  CZ3 TRP A 795       3.732   7.542 -38.112  1.00  0.840          C  
ATOM  12740  CH2 TRP A 795       3.235   6.882 -39.162  1.00  0.840          C  
ATOM  12741  H   TRP A 795       3.652  12.598 -40.507  1.00  0.760          H  
ATOM  12742  HA  TRP A 795       3.194  13.991 -37.947  1.00  0.710          H  
ATOM  12743 1HB  TRP A 795       2.431  11.748 -36.923  1.00  1.010          H  
ATOM  12744 2HB  TRP A 795       1.279  12.640 -37.910  1.00  1.010          H  
ATOM  12745  HD1 TRP A 795       0.682  11.660 -40.339  1.00  1.010          H  
ATOM  12746  HE1 TRP A 795       0.828   9.288 -41.417  1.00  1.010          H  
ATOM  12747  HE3 TRP A 795       3.852   9.414 -37.025  1.00  1.010          H  
ATOM  12748  HZ2 TRP A 795       2.014   6.962 -40.907  1.00  1.010          H  
ATOM  12749  HZ3 TRP A 795       4.379   7.018 -37.436  1.00  1.010          H  
ATOM  12750  HH2 TRP A 795       3.507   5.841 -39.302  1.00  1.010          H  
ATOM  12751  N   PHE A 796       4.958  12.767 -36.610  1.00  0.590          N  
ATOM  12752  CA  PHE A 796       6.121  12.293 -35.831  1.00  0.610          C  
ATOM  12753  C   PHE A 796       5.979  10.958 -35.100  1.00  0.550          C  
ATOM  12754  O   PHE A 796       5.050  10.734 -34.310  1.00  0.570          O  
ATOM  12755  CB  PHE A 796       6.517  13.357 -34.794  1.00  0.850          C  
ATOM  12756  CG  PHE A 796       7.481  12.871 -33.692  1.00  0.850          C  
ATOM  12757  CD1 PHE A 796       8.718  12.268 -33.935  1.00  0.850          C  
ATOM  12758  CD2 PHE A 796       7.112  13.049 -32.364  1.00  0.850          C  
ATOM  12759  CE1 PHE A 796       9.512  11.851 -32.857  1.00  0.850          C  
ATOM  12760  CE2 PHE A 796       7.918  12.650 -31.334  1.00  0.850          C  
ATOM  12761  CZ  PHE A 796       9.108  12.048 -31.576  1.00  0.850          C  
ATOM  12762  H   PHE A 796       4.289  13.362 -36.139  1.00  0.710          H  
ATOM  12763  HA  PHE A 796       6.949  12.192 -36.534  1.00  0.730          H  
ATOM  12764 1HB  PHE A 796       6.989  14.198 -35.303  1.00  1.020          H  
ATOM  12765 2HB  PHE A 796       5.616  13.736 -34.313  1.00  1.020          H  
ATOM  12766  HD1 PHE A 796       9.053  12.105 -34.965  1.00  1.020          H  
ATOM  12767  HD2 PHE A 796       6.156  13.522 -32.144  1.00  1.020          H  
ATOM  12768  HE1 PHE A 796      10.454  11.370 -33.027  1.00  1.020          H  
ATOM  12769  HE2 PHE A 796       7.604  12.822 -30.325  1.00  1.020          H  
ATOM  12770  HZ  PHE A 796       9.740  11.730 -30.748  1.00  1.020          H  
ATOM  12771  N   VAL A 797       6.953  10.084 -35.328  1.00  0.540          N  
ATOM  12772  CA  VAL A 797       6.995   8.796 -34.659  1.00  0.540          C  
ATOM  12773  C   VAL A 797       8.425   8.386 -34.297  1.00  0.530          C  
ATOM  12774  O   VAL A 797       9.396   8.782 -34.952  1.00  0.620          O  
ATOM  12775  CB  VAL A 797       6.364   7.751 -35.573  1.00  0.760          C  
ATOM  12776  CG1 VAL A 797       7.236   7.557 -36.761  1.00  0.760          C  
ATOM  12777  CG2 VAL A 797       6.078   6.436 -34.854  1.00  0.760          C  
ATOM  12778  H   VAL A 797       7.667  10.339 -36.017  1.00  0.650          H  
ATOM  12779  HA  VAL A 797       6.409   8.868 -33.744  1.00  0.650          H  
ATOM  12780  HB  VAL A 797       5.448   8.156 -35.916  1.00  0.910          H  
ATOM  12781 1HG1 VAL A 797       6.771   6.884 -37.423  1.00  0.910          H  
ATOM  12782 2HG1 VAL A 797       7.388   8.512 -37.256  1.00  0.910          H  
ATOM  12783 3HG1 VAL A 797       8.194   7.144 -36.468  1.00  0.910          H  
ATOM  12784 1HG2 VAL A 797       5.605   5.762 -35.549  1.00  0.910          H  
ATOM  12785 2HG2 VAL A 797       6.981   5.982 -34.495  1.00  0.910          H  
ATOM  12786 3HG2 VAL A 797       5.408   6.613 -34.014  1.00  0.910          H  
ATOM  12787  N   SER A 798       8.539   7.610 -33.231  1.00  0.470          N  
ATOM  12788  CA  SER A 798       9.813   7.040 -32.818  1.00  0.520          C  
ATOM  12789  C   SER A 798       9.618   5.830 -31.928  1.00  0.510          C  
ATOM  12790  O   SER A 798       8.522   5.273 -31.828  1.00  0.480          O  
ATOM  12791  CB  SER A 798      10.673   8.043 -32.139  1.00  0.710          C  
ATOM  12792  OG  SER A 798      11.949   7.521 -32.011  1.00  0.710          O  
ATOM  12793  H   SER A 798       7.700   7.368 -32.728  1.00  0.560          H  
ATOM  12794  HA  SER A 798      10.343   6.718 -33.712  1.00  0.620          H  
ATOM  12795 1HB  SER A 798      10.712   8.944 -32.735  1.00  0.850          H  
ATOM  12796 2HB  SER A 798      10.275   8.309 -31.169  1.00  0.850          H  
ATOM  12797  HG  SER A 798      12.535   8.310 -32.113  1.00  0.850          H  
ATOM  12798  N   ASN A 799      10.674   5.404 -31.238  1.00  0.580          N  
ATOM  12799  CA  ASN A 799      10.587   4.218 -30.358  1.00  0.610          C  
ATOM  12800  C   ASN A 799       9.928   4.570 -29.022  1.00  0.620          C  
ATOM  12801  O   ASN A 799      10.540   4.520 -27.956  1.00  0.870          O  
ATOM  12802  CB  ASN A 799      11.957   3.616 -30.112  1.00  0.840          C  
ATOM  12803  CG  ASN A 799      11.866   2.301 -29.396  1.00  0.840          C  
ATOM  12804  OD1 ASN A 799      10.796   1.675 -29.395  1.00  0.840          O  
ATOM  12805  ND2 ASN A 799      12.948   1.873 -28.788  1.00  0.840          N  
ATOM  12806  H   ASN A 799      11.543   5.926 -31.344  1.00  0.700          H  
ATOM  12807  HA  ASN A 799       9.959   3.473 -30.847  1.00  0.730          H  
ATOM  12808 1HB  ASN A 799      12.464   3.465 -31.069  1.00  1.010          H  
ATOM  12809 2HB  ASN A 799      12.566   4.299 -29.525  1.00  1.010          H  
ATOM  12810 1HD2 ASN A 799      12.933   1.003 -28.292  1.00  1.010          H  
ATOM  12811 2HD2 ASN A 799      13.785   2.416 -28.812  1.00  1.010          H  
ATOM  12812  N   LEU A 800       8.665   4.926 -29.128  1.00  0.740          N  
ATOM  12813  CA  LEU A 800       7.832   5.430 -28.061  1.00  0.630          C  
ATOM  12814  C   LEU A 800       6.935   4.408 -27.358  1.00  0.540          C  
ATOM  12815  O   LEU A 800       6.219   4.770 -26.427  1.00  0.520          O  
ATOM  12816  CB  LEU A 800       6.995   6.539 -28.685  1.00  0.930          C  
ATOM  12817  CG  LEU A 800       7.773   7.777 -29.240  1.00  0.930          C  
ATOM  12818  CD1 LEU A 800       6.822   8.627 -30.054  1.00  0.930          C  
ATOM  12819  CD2 LEU A 800       8.335   8.631 -28.078  1.00  0.930          C  
ATOM  12820  H   LEU A 800       8.287   4.898 -30.073  1.00  0.890          H  
ATOM  12821  HA  LEU A 800       8.491   5.858 -27.323  1.00  0.760          H  
ATOM  12822 1HB  LEU A 800       6.453   6.107 -29.522  1.00  1.110          H  
ATOM  12823 2HB  LEU A 800       6.291   6.895 -27.944  1.00  1.110          H  
ATOM  12824  HG  LEU A 800       8.580   7.449 -29.860  1.00  1.110          H  
ATOM  12825 1HD1 LEU A 800       7.350   9.496 -30.451  1.00  1.110          H  
ATOM  12826 2HD1 LEU A 800       6.423   8.044 -30.880  1.00  1.110          H  
ATOM  12827 3HD1 LEU A 800       6.011   8.947 -29.420  1.00  1.110          H  
ATOM  12828 1HD2 LEU A 800       8.866   9.494 -28.485  1.00  1.110          H  
ATOM  12829 2HD2 LEU A 800       7.516   8.977 -27.447  1.00  1.110          H  
ATOM  12830 3HD2 LEU A 800       9.022   8.051 -27.477  1.00  1.110          H  
ATOM  12831  N   GLU A 801       6.969   3.134 -27.759  1.00  0.510          N  
ATOM  12832  CA  GLU A 801       6.076   2.118 -27.170  1.00  0.470          C  
ATOM  12833  C   GLU A 801       6.126   2.071 -25.649  1.00  0.470          C  
ATOM  12834  O   GLU A 801       5.098   1.983 -24.972  1.00  0.460          O  
ATOM  12835  CB  GLU A 801       6.465   0.730 -27.670  1.00  0.670          C  
ATOM  12836  CG  GLU A 801       5.560  -0.406 -27.202  1.00  0.670          C  
ATOM  12837  CD  GLU A 801       5.951  -1.711 -27.811  1.00  0.670          C  
ATOM  12838  OE1 GLU A 801       6.735  -1.698 -28.728  1.00  0.670          O  
ATOM  12839  OE2 GLU A 801       5.496  -2.724 -27.346  1.00  0.670          O  
ATOM  12840  H   GLU A 801       7.583   2.888 -28.526  1.00  0.610          H  
ATOM  12841  HA  GLU A 801       5.053   2.341 -27.476  1.00  0.560          H  
ATOM  12842 1HB  GLU A 801       6.536   0.721 -28.727  1.00  0.810          H  
ATOM  12843 2HB  GLU A 801       7.461   0.494 -27.294  1.00  0.810          H  
ATOM  12844 1HG  GLU A 801       5.617  -0.501 -26.117  1.00  0.810          H  
ATOM  12845 2HG  GLU A 801       4.527  -0.175 -27.467  1.00  0.810          H  
ATOM  12846  N   PHE A 802       7.338   2.110 -25.124  1.00  0.540          N  
ATOM  12847  CA  PHE A 802       7.623   2.046 -23.703  1.00  0.580          C  
ATOM  12848  C   PHE A 802       6.947   3.166 -22.915  1.00  0.560          C  
ATOM  12849  O   PHE A 802       6.349   2.947 -21.849  1.00  0.600          O  
ATOM  12850  CB  PHE A 802       9.136   2.059 -23.524  1.00  0.800          C  
ATOM  12851  CG  PHE A 802       9.584   2.120 -22.143  1.00  0.800          C  
ATOM  12852  CD1 PHE A 802       9.556   1.026 -21.323  1.00  0.800          C  
ATOM  12853  CD2 PHE A 802      10.044   3.292 -21.663  1.00  0.800          C  
ATOM  12854  CE1 PHE A 802       9.979   1.141 -20.037  1.00  0.800          C  
ATOM  12855  CE2 PHE A 802      10.469   3.429 -20.393  1.00  0.800          C  
ATOM  12856  CZ  PHE A 802      10.437   2.352 -19.567  1.00  0.800          C  
ATOM  12857  H   PHE A 802       8.111   2.181 -25.771  1.00  0.650          H  
ATOM  12858  HA  PHE A 802       7.240   1.095 -23.328  1.00  0.700          H  
ATOM  12859 1HB  PHE A 802       9.555   1.164 -23.976  1.00  0.960          H  
ATOM  12860 2HB  PHE A 802       9.553   2.914 -24.052  1.00  0.960          H  
ATOM  12861  HD1 PHE A 802       9.187   0.071 -21.697  1.00  0.960          H  
ATOM  12862  HD2 PHE A 802      10.057   4.121 -22.319  1.00  0.960          H  
ATOM  12863  HE1 PHE A 802       9.948   0.280 -19.371  1.00  0.960          H  
ATOM  12864  HE2 PHE A 802      10.828   4.393 -20.036  1.00  0.960          H  
ATOM  12865  HZ  PHE A 802      10.771   2.442 -18.534  1.00  0.960          H  
ATOM  12866  N   TYR A 803       7.102   4.375 -23.423  1.00  0.570          N  
ATOM  12867  CA  TYR A 803       6.613   5.564 -22.768  1.00  0.600          C  
ATOM  12868  C   TYR A 803       5.118   5.685 -22.955  1.00  0.540          C  
ATOM  12869  O   TYR A 803       4.404   6.144 -22.059  1.00  0.550          O  
ATOM  12870  CB  TYR A 803       7.304   6.748 -23.386  1.00  0.830          C  
ATOM  12871  CG  TYR A 803       8.747   6.608 -23.259  1.00  0.830          C  
ATOM  12872  CD1 TYR A 803       9.436   6.176 -24.358  1.00  0.830          C  
ATOM  12873  CD2 TYR A 803       9.395   6.878 -22.083  1.00  0.830          C  
ATOM  12874  CE1 TYR A 803      10.754   6.024 -24.309  1.00  0.830          C  
ATOM  12875  CE2 TYR A 803      10.757   6.727 -22.019  1.00  0.830          C  
ATOM  12876  CZ  TYR A 803      11.433   6.304 -23.147  1.00  0.830          C  
ATOM  12877  OH  TYR A 803      12.766   6.137 -23.119  1.00  0.830          O  
ATOM  12878  H   TYR A 803       7.584   4.466 -24.306  1.00  0.680          H  
ATOM  12879  HA  TYR A 803       6.831   5.500 -21.701  1.00  0.720          H  
ATOM  12880 1HB  TYR A 803       7.047   6.824 -24.445  1.00  0.990          H  
ATOM  12881 2HB  TYR A 803       6.993   7.669 -22.890  1.00  0.990          H  
ATOM  12882  HD1 TYR A 803       8.914   5.966 -25.261  1.00  0.990          H  
ATOM  12883  HD2 TYR A 803       8.829   7.202 -21.225  1.00  0.990          H  
ATOM  12884  HE1 TYR A 803      11.286   5.691 -25.188  1.00  0.990          H  
ATOM  12885  HE2 TYR A 803      11.298   6.935 -21.092  1.00  0.990          H  
ATOM  12886  HH  TYR A 803      13.011   5.905 -22.218  1.00  0.990          H  
ATOM  12887  N   ASP A 804       4.638   5.283 -24.134  1.00  0.500          N  
ATOM  12888  CA  ASP A 804       3.229   5.361 -24.424  1.00  0.470          C  
ATOM  12889  C   ASP A 804       2.489   4.434 -23.491  1.00  0.420          C  
ATOM  12890  O   ASP A 804       1.418   4.790 -23.006  1.00  0.420          O  
ATOM  12891  CB  ASP A 804       2.957   5.018 -25.870  1.00  0.670          C  
ATOM  12892  CG  ASP A 804       1.550   5.294 -26.285  1.00  0.670          C  
ATOM  12893  OD1 ASP A 804       1.114   6.414 -26.174  1.00  0.670          O  
ATOM  12894  OD2 ASP A 804       0.928   4.415 -26.798  1.00  0.670          O  
ATOM  12895  H   ASP A 804       5.268   4.939 -24.857  1.00  0.600          H  
ATOM  12896  HA  ASP A 804       2.888   6.381 -24.240  1.00  0.560          H  
ATOM  12897 1HB  ASP A 804       3.634   5.588 -26.493  1.00  0.800          H  
ATOM  12898 2HB  ASP A 804       3.179   3.963 -26.037  1.00  0.800          H  
ATOM  12899  N   LEU A 805       3.066   3.260 -23.190  1.00  0.420          N  
ATOM  12900  CA  LEU A 805       2.423   2.374 -22.242  1.00  0.400          C  
ATOM  12901  C   LEU A 805       2.346   3.066 -20.896  1.00  0.400          C  
ATOM  12902  O   LEU A 805       1.290   3.090 -20.282  1.00  0.380          O  
ATOM  12903  CB  LEU A 805       3.143   1.024 -22.115  1.00  0.570          C  
ATOM  12904  CG  LEU A 805       2.548   0.011 -21.032  1.00  0.570          C  
ATOM  12905  CD1 LEU A 805       1.111  -0.308 -21.328  1.00  0.570          C  
ATOM  12906  CD2 LEU A 805       3.371  -1.292 -21.035  1.00  0.570          C  
ATOM  12907  H   LEU A 805       3.920   2.974 -23.676  1.00  0.500          H  
ATOM  12908  HA  LEU A 805       1.416   2.186 -22.599  1.00  0.480          H  
ATOM  12909 1HB  LEU A 805       3.129   0.532 -23.087  1.00  0.680          H  
ATOM  12910 2HB  LEU A 805       4.188   1.219 -21.854  1.00  0.680          H  
ATOM  12911  HG  LEU A 805       2.585   0.462 -20.058  1.00  0.680          H  
ATOM  12912 1HD1 LEU A 805       0.747  -0.999 -20.568  1.00  0.680          H  
ATOM  12913 2HD1 LEU A 805       0.507   0.592 -21.302  1.00  0.680          H  
ATOM  12914 3HD1 LEU A 805       1.028  -0.766 -22.305  1.00  0.680          H  
ATOM  12915 1HD2 LEU A 805       2.970  -1.980 -20.288  1.00  0.680          H  
ATOM  12916 2HD2 LEU A 805       3.313  -1.755 -22.023  1.00  0.680          H  
ATOM  12917 3HD2 LEU A 805       4.409  -1.071 -20.801  1.00  0.680          H  
ATOM  12918  N   GLN A 806       3.425   3.698 -20.427  1.00  0.440          N  
ATOM  12919  CA  GLN A 806       3.326   4.353 -19.119  1.00  0.460          C  
ATOM  12920  C   GLN A 806       2.148   5.339 -19.050  1.00  0.450          C  
ATOM  12921  O   GLN A 806       1.386   5.341 -18.068  1.00  0.470          O  
ATOM  12922  CB  GLN A 806       4.596   5.159 -18.828  1.00  0.640          C  
ATOM  12923  CG  GLN A 806       4.662   5.786 -17.444  1.00  0.640          C  
ATOM  12924  CD  GLN A 806       4.921   4.810 -16.366  1.00  0.640          C  
ATOM  12925  OE1 GLN A 806       5.966   4.151 -16.422  1.00  0.640          O  
ATOM  12926  NE2 GLN A 806       4.028   4.687 -15.399  1.00  0.640          N  
ATOM  12927  H   GLN A 806       4.314   3.667 -20.941  1.00  0.530          H  
ATOM  12928  HA  GLN A 806       3.179   3.590 -18.358  1.00  0.550          H  
ATOM  12929 1HB  GLN A 806       5.469   4.522 -18.963  1.00  0.760          H  
ATOM  12930 2HB  GLN A 806       4.678   5.971 -19.547  1.00  0.760          H  
ATOM  12931 1HG  GLN A 806       5.458   6.467 -17.454  1.00  0.760          H  
ATOM  12932 2HG  GLN A 806       3.734   6.312 -17.223  1.00  0.760          H  
ATOM  12933 1HE2 GLN A 806       4.173   4.028 -14.658  1.00  0.760          H  
ATOM  12934 2HE2 GLN A 806       3.194   5.249 -15.414  1.00  0.760          H  
ATOM  12935  N   ASP A 807       1.975   6.154 -20.100  1.00  0.440          N  
ATOM  12936  CA  ASP A 807       0.894   7.139 -20.102  1.00  0.440          C  
ATOM  12937  C   ASP A 807      -0.480   6.526 -20.313  1.00  0.420          C  
ATOM  12938  O   ASP A 807      -1.438   6.884 -19.623  1.00  0.430          O  
ATOM  12939  CB  ASP A 807       1.113   8.175 -21.204  1.00  0.620          C  
ATOM  12940  CG  ASP A 807       2.233   9.160 -20.934  1.00  0.620          C  
ATOM  12941  OD1 ASP A 807       2.651   9.293 -19.808  1.00  0.620          O  
ATOM  12942  OD2 ASP A 807       2.661   9.790 -21.865  1.00  0.620          O  
ATOM  12943  H   ASP A 807       2.658   6.119 -20.870  1.00  0.530          H  
ATOM  12944  HA  ASP A 807       0.898   7.645 -19.138  1.00  0.530          H  
ATOM  12945 1HB  ASP A 807       1.349   7.646 -22.134  1.00  0.740          H  
ATOM  12946 2HB  ASP A 807       0.189   8.728 -21.371  1.00  0.740          H  
ATOM  12947  N   SER A 808      -0.568   5.582 -21.240  1.00  0.420          N  
ATOM  12948  CA  SER A 808      -1.807   4.914 -21.577  1.00  0.420          C  
ATOM  12949  C   SER A 808      -2.323   4.161 -20.375  1.00  0.410          C  
ATOM  12950  O   SER A 808      -3.513   4.231 -20.044  1.00  0.420          O  
ATOM  12951  CB  SER A 808      -1.577   3.968 -22.723  1.00  0.590          C  
ATOM  12952  OG  SER A 808      -2.751   3.319 -23.073  1.00  0.590          O  
ATOM  12953  H   SER A 808       0.261   5.328 -21.771  1.00  0.500          H  
ATOM  12954  HA  SER A 808      -2.543   5.664 -21.868  1.00  0.500          H  
ATOM  12955 1HB  SER A 808      -1.190   4.518 -23.581  1.00  0.710          H  
ATOM  12956 2HB  SER A 808      -0.822   3.238 -22.439  1.00  0.710          H  
ATOM  12957  HG  SER A 808      -2.516   2.770 -23.824  1.00  0.710          H  
ATOM  12958  N   LEU A 809      -1.411   3.459 -19.705  1.00  0.400          N  
ATOM  12959  CA  LEU A 809      -1.701   2.680 -18.533  1.00  0.400          C  
ATOM  12960  C   LEU A 809      -2.278   3.574 -17.466  1.00  0.410          C  
ATOM  12961  O   LEU A 809      -3.343   3.262 -16.926  1.00  0.420          O  
ATOM  12962  CB  LEU A 809      -0.407   2.015 -18.046  1.00  0.560          C  
ATOM  12963  CG  LEU A 809      -0.442   1.209 -16.761  1.00  0.560          C  
ATOM  12964  CD1 LEU A 809      -1.374   0.023 -16.892  1.00  0.560          C  
ATOM  12965  CD2 LEU A 809       0.973   0.761 -16.457  1.00  0.560          C  
ATOM  12966  H   LEU A 809      -0.451   3.444 -20.039  1.00  0.480          H  
ATOM  12967  HA  LEU A 809      -2.434   1.924 -18.798  1.00  0.480          H  
ATOM  12968 1HB  LEU A 809      -0.052   1.356 -18.837  1.00  0.670          H  
ATOM  12969 2HB  LEU A 809       0.341   2.798 -17.914  1.00  0.670          H  
ATOM  12970  HG  LEU A 809      -0.802   1.837 -15.942  1.00  0.670          H  
ATOM  12971 1HD1 LEU A 809      -1.368  -0.528 -15.957  1.00  0.670          H  
ATOM  12972 2HD1 LEU A 809      -2.388   0.357 -17.097  1.00  0.670          H  
ATOM  12973 3HD1 LEU A 809      -1.033  -0.616 -17.699  1.00  0.670          H  
ATOM  12974 1HD2 LEU A 809       0.957   0.219 -15.540  1.00  0.670          H  
ATOM  12975 2HD2 LEU A 809       1.349   0.126 -17.262  1.00  0.670          H  
ATOM  12976 3HD2 LEU A 809       1.622   1.632 -16.350  1.00  0.670          H  
ATOM  12977  N   SER A 810      -1.620   4.705 -17.181  1.00  0.420          N  
ATOM  12978  CA  SER A 810      -2.123   5.618 -16.171  1.00  0.440          C  
ATOM  12979  C   SER A 810      -3.527   6.120 -16.518  1.00  0.420          C  
ATOM  12980  O   SER A 810      -4.423   6.066 -15.670  1.00  0.430          O  
ATOM  12981  CB  SER A 810      -1.180   6.794 -16.021  1.00  0.610          C  
ATOM  12982  OG  SER A 810      -1.638   7.697 -15.047  1.00  0.610          O  
ATOM  12983  H   SER A 810      -0.725   4.910 -17.636  1.00  0.500          H  
ATOM  12984  HA  SER A 810      -2.170   5.087 -15.222  1.00  0.530          H  
ATOM  12985 1HB  SER A 810      -0.187   6.430 -15.751  1.00  0.730          H  
ATOM  12986 2HB  SER A 810      -1.085   7.305 -16.982  1.00  0.730          H  
ATOM  12987  HG  SER A 810      -1.051   8.452 -15.101  1.00  0.730          H  
ATOM  12988  N   ASP A 811      -3.756   6.570 -17.762  1.00  0.420          N  
ATOM  12989  CA  ASP A 811      -5.086   7.073 -18.101  1.00  0.410          C  
ATOM  12990  C   ASP A 811      -6.156   5.996 -18.003  1.00  0.410          C  
ATOM  12991  O   ASP A 811      -7.252   6.253 -17.495  1.00  0.440          O  
ATOM  12992  CB  ASP A 811      -5.120   7.658 -19.515  1.00  0.580          C  
ATOM  12993  CG  ASP A 811      -4.408   9.008 -19.665  1.00  0.580          C  
ATOM  12994  OD1 ASP A 811      -4.102   9.637 -18.678  1.00  0.580          O  
ATOM  12995  OD2 ASP A 811      -4.197   9.404 -20.786  1.00  0.580          O  
ATOM  12996  H   ASP A 811      -2.993   6.599 -18.448  1.00  0.500          H  
ATOM  12997  HA  ASP A 811      -5.338   7.864 -17.396  1.00  0.490          H  
ATOM  12998 1HB  ASP A 811      -4.642   6.946 -20.196  1.00  0.690          H  
ATOM  12999 2HB  ASP A 811      -6.155   7.772 -19.836  1.00  0.690          H  
ATOM  13000  N   GLY A 812      -5.844   4.780 -18.465  1.00  0.400          N  
ATOM  13001  CA  GLY A 812      -6.789   3.675 -18.420  1.00  0.400          C  
ATOM  13002  C   GLY A 812      -7.136   3.340 -16.980  1.00  0.400          C  
ATOM  13003  O   GLY A 812      -8.311   3.142 -16.639  1.00  0.400          O  
ATOM  13004  H   GLY A 812      -4.925   4.622 -18.895  1.00  0.480          H  
ATOM  13005 1HA  GLY A 812      -7.688   3.938 -18.974  1.00  0.480          H  
ATOM  13006 2HA  GLY A 812      -6.341   2.808 -18.902  1.00  0.480          H  
ATOM  13007  N   THR A 813      -6.098   3.302 -16.135  1.00  0.390          N  
ATOM  13008  CA  THR A 813      -6.194   2.978 -14.725  1.00  0.400          C  
ATOM  13009  C   THR A 813      -7.100   3.979 -14.017  1.00  0.420          C  
ATOM  13010  O   THR A 813      -8.003   3.585 -13.276  1.00  0.430          O  
ATOM  13011  CB  THR A 813      -4.758   2.981 -14.086  1.00  0.560          C  
ATOM  13012  OG1 THR A 813      -3.951   1.985 -14.721  1.00  0.560          O  
ATOM  13013  CG2 THR A 813      -4.780   2.689 -12.596  1.00  0.560          C  
ATOM  13014  H   THR A 813      -5.162   3.466 -16.507  1.00  0.470          H  
ATOM  13015  HA  THR A 813      -6.630   1.985 -14.621  1.00  0.480          H  
ATOM  13016  HB  THR A 813      -4.298   3.950 -14.240  1.00  0.670          H  
ATOM  13017  HG1 THR A 813      -3.763   2.269 -15.632  1.00  0.670          H  
ATOM  13018 1HG2 THR A 813      -3.760   2.696 -12.210  1.00  0.670          H  
ATOM  13019 2HG2 THR A 813      -5.331   3.420 -12.107  1.00  0.670          H  
ATOM  13020 3HG2 THR A 813      -5.231   1.731 -12.417  1.00  0.670          H  
ATOM  13021  N   LEU A 814      -6.892   5.275 -14.259  1.00  0.430          N  
ATOM  13022  CA  LEU A 814      -7.677   6.279 -13.557  1.00  0.460          C  
ATOM  13023  C   LEU A 814      -9.116   6.362 -14.041  1.00  0.450          C  
ATOM  13024  O   LEU A 814     -10.029   6.520 -13.218  1.00  0.470          O  
ATOM  13025  CB  LEU A 814      -6.979   7.641 -13.636  1.00  0.630          C  
ATOM  13026  CG  LEU A 814      -5.923   7.933 -12.494  1.00  0.630          C  
ATOM  13027  CD1 LEU A 814      -4.758   6.919 -12.567  1.00  0.630          C  
ATOM  13028  CD2 LEU A 814      -5.391   9.341 -12.648  1.00  0.630          C  
ATOM  13029  H   LEU A 814      -6.125   5.559 -14.880  1.00  0.520          H  
ATOM  13030  HA  LEU A 814      -7.724   6.006 -12.521  1.00  0.550          H  
ATOM  13031 1HB  LEU A 814      -6.459   7.701 -14.600  1.00  0.760          H  
ATOM  13032 2HB  LEU A 814      -7.737   8.421 -13.607  1.00  0.760          H  
ATOM  13033  HG  LEU A 814      -6.403   7.832 -11.521  1.00  0.760          H  
ATOM  13034 1HD1 LEU A 814      -4.046   7.123 -11.809  1.00  0.760          H  
ATOM  13035 2HD1 LEU A 814      -5.114   5.913 -12.440  1.00  0.760          H  
ATOM  13036 3HD1 LEU A 814      -4.267   7.012 -13.520  1.00  0.760          H  
ATOM  13037 1HD2 LEU A 814      -4.670   9.545 -11.854  1.00  0.760          H  
ATOM  13038 2HD2 LEU A 814      -4.901   9.437 -13.621  1.00  0.760          H  
ATOM  13039 3HD2 LEU A 814      -6.210  10.050 -12.585  1.00  0.760          H  
ATOM  13040  N   ILE A 815      -9.352   6.223 -15.347  1.00  0.440          N  
ATOM  13041  CA  ILE A 815     -10.718   6.284 -15.835  1.00  0.440          C  
ATOM  13042  C   ILE A 815     -11.513   5.118 -15.278  1.00  0.430          C  
ATOM  13043  O   ILE A 815     -12.660   5.298 -14.851  1.00  0.440          O  
ATOM  13044  CB  ILE A 815     -10.796   6.280 -17.369  1.00  0.620          C  
ATOM  13045  CG1 ILE A 815     -10.202   7.585 -17.920  1.00  0.620          C  
ATOM  13046  CG2 ILE A 815     -12.302   6.111 -17.810  1.00  0.620          C  
ATOM  13047  CD1 ILE A 815      -9.927   7.555 -19.411  1.00  0.620          C  
ATOM  13048  H   ILE A 815      -8.578   6.104 -16.012  1.00  0.530          H  
ATOM  13049  HA  ILE A 815     -11.172   7.206 -15.478  1.00  0.530          H  
ATOM  13050  HB  ILE A 815     -10.184   5.468 -17.757  1.00  0.740          H  
ATOM  13051 1HG1 ILE A 815     -10.893   8.400 -17.713  1.00  0.740          H  
ATOM  13052 2HG1 ILE A 815      -9.266   7.789 -17.405  1.00  0.740          H  
ATOM  13053 1HG2 ILE A 815     -12.381   6.102 -18.890  1.00  0.740          H  
ATOM  13054 2HG2 ILE A 815     -12.713   5.181 -17.430  1.00  0.740          H  
ATOM  13055 3HG2 ILE A 815     -12.891   6.940 -17.415  1.00  0.740          H  
ATOM  13056 1HD1 ILE A 815      -9.504   8.512 -19.714  1.00  0.740          H  
ATOM  13057 2HD1 ILE A 815      -9.213   6.757 -19.628  1.00  0.740          H  
ATOM  13058 3HD1 ILE A 815     -10.840   7.381 -19.969  1.00  0.740          H  
ATOM  13059  N   ALA A 816     -10.941   3.906 -15.331  1.00  0.410          N  
ATOM  13060  CA  ALA A 816     -11.651   2.749 -14.835  1.00  0.400          C  
ATOM  13061  C   ALA A 816     -11.986   2.884 -13.351  1.00  0.400          C  
ATOM  13062  O   ALA A 816     -13.099   2.539 -12.946  1.00  0.400          O  
ATOM  13063  CB  ALA A 816     -10.833   1.510 -15.070  1.00  0.560          C  
ATOM  13064  H   ALA A 816     -10.000   3.781 -15.723  1.00  0.490          H  
ATOM  13065  HA  ALA A 816     -12.579   2.667 -15.393  1.00  0.480          H  
ATOM  13066 1HB  ALA A 816     -11.386   0.641 -14.726  1.00  0.680          H  
ATOM  13067 2HB  ALA A 816     -10.624   1.427 -16.129  1.00  0.680          H  
ATOM  13068 3HB  ALA A 816      -9.890   1.583 -14.520  1.00  0.680          H  
ATOM  13069  N   MET A 817     -11.066   3.417 -12.525  1.00  0.410          N  
ATOM  13070  CA  MET A 817     -11.356   3.573 -11.095  1.00  0.410          C  
ATOM  13071  C   MET A 817     -12.511   4.532 -10.899  1.00  0.420          C  
ATOM  13072  O   MET A 817     -13.411   4.283 -10.087  1.00  0.410          O  
ATOM  13073  CB  MET A 817     -10.127   4.077 -10.372  1.00  0.570          C  
ATOM  13074  CG  MET A 817      -9.032   3.053 -10.278  1.00  0.570          C  
ATOM  13075  SD  MET A 817      -7.659   3.572  -9.290  1.00  0.570          S  
ATOM  13076  CE  MET A 817      -6.950   4.918 -10.149  1.00  0.570          C  
ATOM  13077  H   MET A 817     -10.133   3.660 -12.879  1.00  0.490          H  
ATOM  13078  HA  MET A 817     -11.638   2.605 -10.687  1.00  0.490          H  
ATOM  13079 1HB  MET A 817      -9.743   4.944 -10.906  1.00  0.690          H  
ATOM  13080 2HB  MET A 817     -10.393   4.398  -9.360  1.00  0.690          H  
ATOM  13081 1HG  MET A 817      -9.445   2.159  -9.811  1.00  0.690          H  
ATOM  13082 2HG  MET A 817      -8.682   2.756 -11.245  1.00  0.690          H  
ATOM  13083 1HE  MET A 817      -6.072   5.238  -9.639  1.00  0.690          H  
ATOM  13084 2HE  MET A 817      -6.699   4.617 -11.124  1.00  0.690          H  
ATOM  13085 3HE  MET A 817      -7.663   5.736 -10.202  1.00  0.690          H  
ATOM  13086  N   GLY A 818     -12.511   5.617 -11.680  1.00  0.450          N  
ATOM  13087  CA  GLY A 818     -13.560   6.617 -11.628  1.00  0.470          C  
ATOM  13088  C   GLY A 818     -14.909   5.958 -11.832  1.00  0.460          C  
ATOM  13089  O   GLY A 818     -15.827   6.108 -11.011  1.00  0.470          O  
ATOM  13090  H   GLY A 818     -11.715   5.784 -12.307  1.00  0.540          H  
ATOM  13091 1HA  GLY A 818     -13.535   7.152 -10.688  1.00  0.560          H  
ATOM  13092 2HA  GLY A 818     -13.387   7.346 -12.418  1.00  0.560          H  
ATOM  13093  N   LEU A 819     -15.020   5.214 -12.933  1.00  0.450          N  
ATOM  13094  CA  LEU A 819     -16.248   4.527 -13.285  1.00  0.450          C  
ATOM  13095  C   LEU A 819     -16.644   3.464 -12.273  1.00  0.420          C  
ATOM  13096  O   LEU A 819     -17.821   3.323 -11.948  1.00  0.430          O  
ATOM  13097  CB  LEU A 819     -16.048   3.815 -14.623  1.00  0.630          C  
ATOM  13098  CG  LEU A 819     -15.884   4.663 -15.883  1.00  0.630          C  
ATOM  13099  CD1 LEU A 819     -15.471   3.740 -17.019  1.00  0.630          C  
ATOM  13100  CD2 LEU A 819     -17.182   5.379 -16.218  1.00  0.630          C  
ATOM  13101  H   LEU A 819     -14.203   5.148 -13.554  1.00  0.540          H  
ATOM  13102  HA  LEU A 819     -17.048   5.257 -13.342  1.00  0.540          H  
ATOM  13103 1HB  LEU A 819     -15.138   3.245 -14.529  1.00  0.760          H  
ATOM  13104 2HB  LEU A 819     -16.871   3.121 -14.779  1.00  0.760          H  
ATOM  13105  HG  LEU A 819     -15.094   5.399 -15.734  1.00  0.760          H  
ATOM  13106 1HD1 LEU A 819     -15.343   4.332 -17.920  1.00  0.760          H  
ATOM  13107 2HD1 LEU A 819     -14.531   3.244 -16.775  1.00  0.760          H  
ATOM  13108 3HD1 LEU A 819     -16.242   2.990 -17.186  1.00  0.760          H  
ATOM  13109 1HD2 LEU A 819     -17.042   5.966 -17.124  1.00  0.760          H  
ATOM  13110 2HD2 LEU A 819     -17.975   4.647 -16.377  1.00  0.760          H  
ATOM  13111 3HD2 LEU A 819     -17.464   6.043 -15.407  1.00  0.760          H  
ATOM  13112  N   SER A 820     -15.671   2.709 -11.772  1.00  0.400          N  
ATOM  13113  CA  SER A 820     -15.945   1.601 -10.871  1.00  0.380          C  
ATOM  13114  C   SER A 820     -16.599   2.066  -9.568  1.00  0.390          C  
ATOM  13115  O   SER A 820     -17.574   1.464  -9.089  1.00  0.400          O  
ATOM  13116  CB  SER A 820     -14.629   0.920 -10.558  1.00  0.540          C  
ATOM  13117  OG  SER A 820     -14.054   0.376 -11.708  1.00  0.540          O  
ATOM  13118  H   SER A 820     -14.710   2.858 -12.087  1.00  0.480          H  
ATOM  13119  HA  SER A 820     -16.616   0.903 -11.372  1.00  0.460          H  
ATOM  13120 1HB  SER A 820     -13.944   1.630 -10.109  1.00  0.650          H  
ATOM  13121 2HB  SER A 820     -14.802   0.136  -9.853  1.00  0.650          H  
ATOM  13122  HG  SER A 820     -13.651   1.125 -12.182  1.00  0.650          H  
ATOM  13123  N   VAL A 821     -16.066   3.146  -9.009  1.00  0.410          N  
ATOM  13124  CA  VAL A 821     -16.566   3.694  -7.763  1.00  0.430          C  
ATOM  13125  C   VAL A 821     -17.886   4.438  -7.987  1.00  0.460          C  
ATOM  13126  O   VAL A 821     -18.803   4.324  -7.167  1.00  0.480          O  
ATOM  13127  CB  VAL A 821     -15.472   4.523  -7.083  1.00  0.590          C  
ATOM  13128  CG1 VAL A 821     -16.005   5.232  -5.828  1.00  0.590          C  
ATOM  13129  CG2 VAL A 821     -14.340   3.545  -6.715  1.00  0.590          C  
ATOM  13130  H   VAL A 821     -15.246   3.573  -9.461  1.00  0.490          H  
ATOM  13131  HA  VAL A 821     -16.772   2.859  -7.095  1.00  0.520          H  
ATOM  13132  HB  VAL A 821     -15.110   5.279  -7.776  1.00  0.710          H  
ATOM  13133 1HG1 VAL A 821     -15.225   5.807  -5.343  1.00  0.710          H  
ATOM  13134 2HG1 VAL A 821     -16.810   5.899  -6.107  1.00  0.710          H  
ATOM  13135 3HG1 VAL A 821     -16.371   4.484  -5.133  1.00  0.710          H  
ATOM  13136 1HG2 VAL A 821     -13.521   4.045  -6.238  1.00  0.710          H  
ATOM  13137 2HG2 VAL A 821     -14.733   2.803  -6.037  1.00  0.710          H  
ATOM  13138 3HG2 VAL A 821     -13.970   3.056  -7.617  1.00  0.710          H  
ATOM  13139  N   ALA A 822     -17.980   5.238  -9.058  1.00  0.470          N  
ATOM  13140  CA  ALA A 822     -19.220   5.942  -9.347  1.00  0.510          C  
ATOM  13141  C   ALA A 822     -20.385   4.956  -9.537  1.00  0.510          C  
ATOM  13142  O   ALA A 822     -21.504   5.232  -9.079  1.00  0.540          O  
ATOM  13143  CB  ALA A 822     -19.047   6.800 -10.579  1.00  0.700          C  
ATOM  13144  H   ALA A 822     -17.181   5.371  -9.685  1.00  0.560          H  
ATOM  13145  HA  ALA A 822     -19.454   6.581  -8.500  1.00  0.610          H  
ATOM  13146 1HB  ALA A 822     -19.965   7.346 -10.779  1.00  0.840          H  
ATOM  13147 2HB  ALA A 822     -18.230   7.504 -10.414  1.00  0.840          H  
ATOM  13148 3HB  ALA A 822     -18.806   6.160 -11.430  1.00  0.840          H  
ATOM  13149  N   VAL A 823     -20.132   3.794 -10.177  1.00  0.470          N  
ATOM  13150  CA  VAL A 823     -21.182   2.794 -10.319  1.00  0.460          C  
ATOM  13151  C   VAL A 823     -21.588   2.301  -8.955  1.00  0.450          C  
ATOM  13152  O   VAL A 823     -22.776   2.268  -8.651  1.00  0.480          O  
ATOM  13153  CB  VAL A 823     -20.771   1.594 -11.205  1.00  0.650          C  
ATOM  13154  CG1 VAL A 823     -21.839   0.447 -11.116  1.00  0.650          C  
ATOM  13155  CG2 VAL A 823     -20.687   2.051 -12.655  1.00  0.650          C  
ATOM  13156  H   VAL A 823     -19.212   3.622 -10.594  1.00  0.560          H  
ATOM  13157  HA  VAL A 823     -22.043   3.269 -10.787  1.00  0.550          H  
ATOM  13158  HB  VAL A 823     -19.802   1.209 -10.869  1.00  0.780          H  
ATOM  13159 1HG1 VAL A 823     -21.540  -0.379 -11.748  1.00  0.780          H  
ATOM  13160 2HG1 VAL A 823     -21.929   0.086 -10.093  1.00  0.780          H  
ATOM  13161 3HG1 VAL A 823     -22.804   0.823 -11.450  1.00  0.780          H  
ATOM  13162 1HG2 VAL A 823     -20.392   1.214 -13.285  1.00  0.780          H  
ATOM  13163 2HG2 VAL A 823     -21.661   2.419 -12.972  1.00  0.780          H  
ATOM  13164 3HG2 VAL A 823     -19.971   2.841 -12.757  1.00  0.780          H  
ATOM  13165  N   ALA A 824     -20.625   2.003  -8.079  1.00  0.430          N  
ATOM  13166  CA  ALA A 824     -20.997   1.515  -6.760  1.00  0.430          C  
ATOM  13167  C   ALA A 824     -21.941   2.476  -6.045  1.00  0.480          C  
ATOM  13168  O   ALA A 824     -22.890   2.035  -5.392  1.00  0.490          O  
ATOM  13169  CB  ALA A 824     -19.752   1.327  -5.914  1.00  0.600          C  
ATOM  13170  H   ALA A 824     -19.637   2.040  -8.358  1.00  0.520          H  
ATOM  13171  HA  ALA A 824     -21.512   0.566  -6.886  1.00  0.520          H  
ATOM  13172 1HB  ALA A 824     -20.038   0.938  -4.942  1.00  0.720          H  
ATOM  13173 2HB  ALA A 824     -19.088   0.639  -6.415  1.00  0.720          H  
ATOM  13174 3HB  ALA A 824     -19.247   2.278  -5.788  1.00  0.720          H  
ATOM  13175  N   PHE A 825     -21.706   3.787  -6.180  1.00  0.530          N  
ATOM  13176  CA  PHE A 825     -22.569   4.785  -5.537  1.00  0.590          C  
ATOM  13177  C   PHE A 825     -23.988   4.711  -6.101  1.00  0.550          C  
ATOM  13178  O   PHE A 825     -24.971   4.676  -5.349  1.00  0.550          O  
ATOM  13179  CB  PHE A 825     -21.978   6.183  -5.701  1.00  0.800          C  
ATOM  13180  CG  PHE A 825     -22.716   7.307  -4.981  1.00  0.800          C  
ATOM  13181  CD1 PHE A 825     -22.692   7.403  -3.596  1.00  0.800          C  
ATOM  13182  CD2 PHE A 825     -23.376   8.292  -5.653  1.00  0.800          C  
ATOM  13183  CE1 PHE A 825     -23.299   8.421  -2.942  1.00  0.800          C  
ATOM  13184  CE2 PHE A 825     -23.975   9.301  -4.939  1.00  0.800          C  
ATOM  13185  CZ  PHE A 825     -23.929   9.355  -3.607  1.00  0.800          C  
ATOM  13186  H   PHE A 825     -20.861   4.073  -6.693  1.00  0.640          H  
ATOM  13187  HA  PHE A 825     -22.615   4.561  -4.471  1.00  0.710          H  
ATOM  13188 1HB  PHE A 825     -20.964   6.168  -5.370  1.00  0.960          H  
ATOM  13189 2HB  PHE A 825     -21.950   6.431  -6.764  1.00  0.960          H  
ATOM  13190  HD1 PHE A 825     -22.207   6.658  -3.015  1.00  0.960          H  
ATOM  13191  HD2 PHE A 825     -23.411   8.282  -6.745  1.00  0.960          H  
ATOM  13192  HE1 PHE A 825     -23.279   8.472  -1.881  1.00  0.960          H  
ATOM  13193  HE2 PHE A 825     -24.474  10.078  -5.421  1.00  0.960          H  
ATOM  13194  HZ  PHE A 825     -24.406  10.177  -3.072  1.00  0.960          H  
ATOM  13195  N   SER A 826     -24.096   4.692  -7.434  1.00  0.550          N  
ATOM  13196  CA  SER A 826     -25.387   4.623  -8.117  1.00  0.580          C  
ATOM  13197  C   SER A 826     -26.167   3.354  -7.763  1.00  0.560          C  
ATOM  13198  O   SER A 826     -27.369   3.395  -7.456  1.00  0.600          O  
ATOM  13199  CB  SER A 826     -25.164   4.674  -9.615  1.00  0.800          C  
ATOM  13200  OG  SER A 826     -26.371   4.578 -10.321  1.00  0.800          O  
ATOM  13201  H   SER A 826     -23.236   4.747  -7.997  1.00  0.660          H  
ATOM  13202  HA  SER A 826     -25.977   5.486  -7.815  1.00  0.700          H  
ATOM  13203 1HB  SER A 826     -24.662   5.608  -9.870  1.00  0.960          H  
ATOM  13204 2HB  SER A 826     -24.501   3.860  -9.908  1.00  0.960          H  
ATOM  13205  HG  SER A 826     -26.132   4.573 -11.248  1.00  0.960          H  
ATOM  13206  N   VAL A 827     -25.476   2.215  -7.783  1.00  0.510          N  
ATOM  13207  CA  VAL A 827     -26.108   0.943  -7.495  1.00  0.500          C  
ATOM  13208  C   VAL A 827     -26.561   0.910  -6.044  1.00  0.520          C  
ATOM  13209  O   VAL A 827     -27.683   0.470  -5.766  1.00  0.550          O  
ATOM  13210  CB  VAL A 827     -25.162  -0.234  -7.803  1.00  0.700          C  
ATOM  13211  CG1 VAL A 827     -25.778  -1.561  -7.352  1.00  0.700          C  
ATOM  13212  CG2 VAL A 827     -24.885  -0.277  -9.272  1.00  0.700          C  
ATOM  13213  H   VAL A 827     -24.486   2.252  -8.030  1.00  0.610          H  
ATOM  13214  HA  VAL A 827     -26.986   0.846  -8.132  1.00  0.600          H  
ATOM  13215  HB  VAL A 827     -24.222  -0.087  -7.262  1.00  0.840          H  
ATOM  13216 1HG1 VAL A 827     -25.094  -2.370  -7.586  1.00  0.840          H  
ATOM  13217 2HG1 VAL A 827     -25.966  -1.542  -6.280  1.00  0.840          H  
ATOM  13218 3HG1 VAL A 827     -26.718  -1.725  -7.878  1.00  0.840          H  
ATOM  13219 1HG2 VAL A 827     -24.198  -1.084  -9.470  1.00  0.840          H  
ATOM  13220 2HG2 VAL A 827     -25.814  -0.432  -9.817  1.00  0.840          H  
ATOM  13221 3HG2 VAL A 827     -24.441   0.658  -9.584  1.00  0.840          H  
ATOM  13222  N   MET A 828     -25.705   1.353  -5.109  1.00  0.510          N  
ATOM  13223  CA  MET A 828     -26.085   1.345  -3.709  1.00  0.560          C  
ATOM  13224  C   MET A 828     -27.284   2.235  -3.456  1.00  0.690          C  
ATOM  13225  O   MET A 828     -28.137   1.850  -2.665  1.00  0.840          O  
ATOM  13226  CB  MET A 828     -24.933   1.760  -2.803  1.00  0.760          C  
ATOM  13227  CG  MET A 828     -25.193   1.588  -1.266  1.00  0.760          C  
ATOM  13228  SD  MET A 828     -25.372  -0.111  -0.742  1.00  0.760          S  
ATOM  13229  CE  MET A 828     -27.007  -0.265  -0.170  1.00  0.760          C  
ATOM  13230  H   MET A 828     -24.771   1.679  -5.369  1.00  0.610          H  
ATOM  13231  HA  MET A 828     -26.357   0.327  -3.448  1.00  0.670          H  
ATOM  13232 1HB  MET A 828     -24.045   1.184  -3.065  1.00  0.920          H  
ATOM  13233 2HB  MET A 828     -24.695   2.814  -2.989  1.00  0.920          H  
ATOM  13234 1HG  MET A 828     -24.358   2.004  -0.729  1.00  0.920          H  
ATOM  13235 2HG  MET A 828     -26.094   2.140  -0.974  1.00  0.920          H  
ATOM  13236 1HE  MET A 828     -27.181  -1.282   0.157  1.00  0.920          H  
ATOM  13237 2HE  MET A 828     -27.156   0.408   0.665  1.00  0.920          H  
ATOM  13238 3HE  MET A 828     -27.693  -0.013  -0.967  1.00  0.920          H  
ATOM  13239  N   LEU A 829     -27.390   3.389  -4.131  1.00  0.670          N  
ATOM  13240  CA  LEU A 829     -28.548   4.258  -3.931  1.00  0.800          C  
ATOM  13241  C   LEU A 829     -29.810   3.555  -4.416  1.00  0.900          C  
ATOM  13242  O   LEU A 829     -30.827   3.557  -3.742  1.00  1.050          O  
ATOM  13243  CB  LEU A 829     -28.372   5.617  -4.652  1.00  1.070          C  
ATOM  13244  CG  LEU A 829     -29.465   6.798  -4.386  1.00  1.070          C  
ATOM  13245  CD1 LEU A 829     -30.716   6.653  -5.296  1.00  1.070          C  
ATOM  13246  CD2 LEU A 829     -29.880   6.788  -2.903  1.00  1.070          C  
ATOM  13247  H   LEU A 829     -26.620   3.702  -4.735  1.00  0.800          H  
ATOM  13248  HA  LEU A 829     -28.642   4.433  -2.862  1.00  0.960          H  
ATOM  13249 1HB  LEU A 829     -27.392   6.011  -4.388  1.00  1.280          H  
ATOM  13250 2HB  LEU A 829     -28.360   5.418  -5.728  1.00  1.280          H  
ATOM  13251  HG  LEU A 829     -29.001   7.753  -4.620  1.00  1.280          H  
ATOM  13252 1HD1 LEU A 829     -31.401   7.481  -5.103  1.00  1.280          H  
ATOM  13253 2HD1 LEU A 829     -30.407   6.681  -6.342  1.00  1.280          H  
ATOM  13254 3HD1 LEU A 829     -31.230   5.727  -5.102  1.00  1.280          H  
ATOM  13255 1HD2 LEU A 829     -30.576   7.592  -2.699  1.00  1.280          H  
ATOM  13256 2HD2 LEU A 829     -30.357   5.855  -2.649  1.00  1.280          H  
ATOM  13257 3HD2 LEU A 829     -29.009   6.904  -2.305  1.00  1.280          H  
ATOM  13258  N   LEU A 830     -29.783   2.966  -5.601  1.00  0.860          N  
ATOM  13259  CA  LEU A 830     -30.993   2.306  -6.069  1.00  0.990          C  
ATOM  13260  C   LEU A 830     -31.368   1.128  -5.149  1.00  1.020          C  
ATOM  13261  O   LEU A 830     -32.548   0.837  -4.940  1.00  1.240          O  
ATOM  13262  CB  LEU A 830     -30.781   1.805  -7.499  1.00  1.330          C  
ATOM  13263  CG  LEU A 830     -30.596   2.895  -8.604  1.00  1.330          C  
ATOM  13264  CD1 LEU A 830     -30.230   2.203  -9.906  1.00  1.330          C  
ATOM  13265  CD2 LEU A 830     -31.855   3.732  -8.759  1.00  1.330          C  
ATOM  13266  H   LEU A 830     -28.931   2.985  -6.172  1.00  1.030          H  
ATOM  13267  HA  LEU A 830     -31.812   3.016  -6.030  1.00  1.190          H  
ATOM  13268 1HB  LEU A 830     -29.886   1.179  -7.505  1.00  1.600          H  
ATOM  13269 2HB  LEU A 830     -31.633   1.187  -7.775  1.00  1.600          H  
ATOM  13270  HG  LEU A 830     -29.768   3.552  -8.333  1.00  1.600          H  
ATOM  13271 1HD1 LEU A 830     -30.074   2.953 -10.682  1.00  1.600          H  
ATOM  13272 2HD1 LEU A 830     -29.311   1.632  -9.766  1.00  1.600          H  
ATOM  13273 3HD1 LEU A 830     -31.034   1.534 -10.205  1.00  1.600          H  
ATOM  13274 1HD2 LEU A 830     -31.697   4.478  -9.536  1.00  1.600          H  
ATOM  13275 2HD2 LEU A 830     -32.693   3.091  -9.036  1.00  1.600          H  
ATOM  13276 3HD2 LEU A 830     -32.071   4.238  -7.835  1.00  1.600          H  
ATOM  13277  N   THR A 831     -30.347   0.427  -4.636  1.00  0.900          N  
ATOM  13278  CA  THR A 831     -30.498  -0.710  -3.728  1.00  0.980          C  
ATOM  13279  C   THR A 831     -31.133  -0.283  -2.393  1.00  0.940          C  
ATOM  13280  O   THR A 831     -32.085  -0.904  -1.910  1.00  0.990          O  
ATOM  13281  CB  THR A 831     -29.108  -1.323  -3.478  1.00  1.340          C  
ATOM  13282  OG1 THR A 831     -28.577  -1.813  -4.713  1.00  1.340          O  
ATOM  13283  CG2 THR A 831     -29.152  -2.401  -2.476  1.00  1.340          C  
ATOM  13284  H   THR A 831     -29.400   0.693  -4.909  1.00  1.080          H  
ATOM  13285  HA  THR A 831     -31.142  -1.448  -4.200  1.00  1.180          H  
ATOM  13286  HB  THR A 831     -28.463  -0.558  -3.117  1.00  1.610          H  
ATOM  13287  HG1 THR A 831     -28.399  -1.045  -5.294  1.00  1.610          H  
ATOM  13288 1HG2 THR A 831     -28.152  -2.787  -2.316  1.00  1.610          H  
ATOM  13289 2HG2 THR A 831     -29.538  -2.012  -1.544  1.00  1.610          H  
ATOM  13290 3HG2 THR A 831     -29.781  -3.176  -2.826  1.00  1.610          H  
ATOM  13291  N   THR A 832     -30.569   0.767  -1.795  1.00  1.020          N  
ATOM  13292  CA  THR A 832     -31.037   1.398  -0.571  1.00  1.060          C  
ATOM  13293  C   THR A 832     -31.236   2.862  -0.888  1.00  1.050          C  
ATOM  13294  O   THR A 832     -30.275   3.619  -1.007  1.00  1.460          O  
ATOM  13295  CB  THR A 832     -30.036   1.219   0.580  1.00  1.470          C  
ATOM  13296  OG1 THR A 832     -29.875  -0.176   0.838  1.00  1.470          O  
ATOM  13297  CG2 THR A 832     -30.489   1.900   1.812  1.00  1.470          C  
ATOM  13298  H   THR A 832     -29.761   1.192  -2.245  1.00  1.220          H  
ATOM  13299  HA  THR A 832     -31.996   0.969  -0.286  1.00  1.270          H  
ATOM  13300  HB  THR A 832     -29.082   1.646   0.286  1.00  1.760          H  
ATOM  13301  HG1 THR A 832     -29.454  -0.570   0.077  1.00  1.760          H  
ATOM  13302 1HG2 THR A 832     -29.761   1.738   2.597  1.00  1.760          H  
ATOM  13303 2HG2 THR A 832     -30.597   2.963   1.641  1.00  1.760          H  
ATOM  13304 3HG2 THR A 832     -31.422   1.479   2.088  1.00  1.760          H  
ATOM  13305  N   TRP A 833     -32.476   3.302  -0.841  1.00  1.000          N  
ATOM  13306  CA  TRP A 833     -32.824   4.650  -1.261  1.00  1.110          C  
ATOM  13307  C   TRP A 833     -32.383   5.783  -0.346  1.00  0.980          C  
ATOM  13308  O   TRP A 833     -32.569   6.950  -0.671  1.00  1.190          O  
ATOM  13309  CB  TRP A 833     -34.316   4.700  -1.461  1.00  1.510          C  
ATOM  13310  CG  TRP A 833     -34.737   3.840  -2.583  1.00  1.510          C  
ATOM  13311  CD1 TRP A 833     -35.321   2.617  -2.489  1.00  1.510          C  
ATOM  13312  CD2 TRP A 833     -34.631   4.120  -3.986  1.00  1.510          C  
ATOM  13313  NE1 TRP A 833     -35.579   2.132  -3.720  1.00  1.510          N  
ATOM  13314  CE2 TRP A 833     -35.170   3.031  -4.653  1.00  1.510          C  
ATOM  13315  CE3 TRP A 833     -34.134   5.182  -4.714  1.00  1.510          C  
ATOM  13316  CZ2 TRP A 833     -35.229   2.973  -6.028  1.00  1.510          C  
ATOM  13317  CZ3 TRP A 833     -34.188   5.135  -6.087  1.00  1.510          C  
ATOM  13318  CH2 TRP A 833     -34.725   4.057  -6.731  1.00  1.510          C  
ATOM  13319  H   TRP A 833     -33.208   2.637  -0.647  1.00  1.200          H  
ATOM  13320  HA  TRP A 833     -32.360   4.807  -2.233  1.00  1.330          H  
ATOM  13321 1HB  TRP A 833     -34.827   4.381  -0.553  1.00  1.810          H  
ATOM  13322 2HB  TRP A 833     -34.622   5.723  -1.683  1.00  1.810          H  
ATOM  13323  HD1 TRP A 833     -35.553   2.097  -1.562  1.00  1.810          H  
ATOM  13324  HE1 TRP A 833     -36.002   1.236  -3.909  1.00  1.810          H  
ATOM  13325  HE3 TRP A 833     -33.699   6.035  -4.209  1.00  1.810          H  
ATOM  13326  HZ2 TRP A 833     -35.649   2.115  -6.554  1.00  1.810          H  
ATOM  13327  HZ3 TRP A 833     -33.785   5.976  -6.647  1.00  1.810          H  
ATOM  13328  HH2 TRP A 833     -34.752   4.045  -7.820  1.00  1.810          H  
ATOM  13329  N   ASN A 834     -31.867   5.484   0.830  1.00  0.820          N  
ATOM  13330  CA  ASN A 834     -31.443   6.581   1.675  1.00  0.810          C  
ATOM  13331  C   ASN A 834     -30.011   6.934   1.296  1.00  0.720          C  
ATOM  13332  O   ASN A 834     -29.071   6.159   1.536  1.00  0.680          O  
ATOM  13333  CB  ASN A 834     -31.585   6.296   3.144  1.00  1.140          C  
ATOM  13334  CG  ASN A 834     -31.379   7.574   3.947  1.00  1.140          C  
ATOM  13335  OD1 ASN A 834     -30.453   8.390   3.740  1.00  1.140          O  
ATOM  13336  ND2 ASN A 834     -32.296   7.782   4.867  1.00  1.140          N  
ATOM  13337  H   ASN A 834     -31.729   4.518   1.082  1.00  0.980          H  
ATOM  13338  HA  ASN A 834     -32.053   7.457   1.456  1.00  0.970          H  
ATOM  13339 1HB  ASN A 834     -32.563   5.878   3.353  1.00  1.370          H  
ATOM  13340 2HB  ASN A 834     -30.840   5.558   3.445  1.00  1.370          H  
ATOM  13341 1HD2 ASN A 834     -32.270   8.600   5.453  1.00  1.370          H  
ATOM  13342 2HD2 ASN A 834     -33.028   7.113   5.006  1.00  1.370          H  
ATOM  13343  N   ILE A 835     -29.854   8.127   0.746  1.00  0.830          N  
ATOM  13344  CA  ILE A 835     -28.597   8.623   0.211  1.00  0.850          C  
ATOM  13345  C   ILE A 835     -27.459   8.609   1.231  1.00  0.750          C  
ATOM  13346  O   ILE A 835     -26.290   8.590   0.835  1.00  0.730          O  
ATOM  13347  CB  ILE A 835     -28.825  10.031  -0.381  1.00  1.180          C  
ATOM  13348  CG1 ILE A 835     -27.658  10.498  -1.326  1.00  1.180          C  
ATOM  13349  CG2 ILE A 835     -29.075  11.052   0.730  1.00  1.180          C  
ATOM  13350  CD1 ILE A 835     -27.517   9.696  -2.656  1.00  1.180          C  
ATOM  13351  H   ILE A 835     -30.691   8.685   0.623  1.00  1.000          H  
ATOM  13352  HA  ILE A 835     -28.304   7.964  -0.586  1.00  1.020          H  
ATOM  13353  HB  ILE A 835     -29.700   9.984  -0.992  1.00  1.420          H  
ATOM  13354 1HG1 ILE A 835     -27.845  11.537  -1.592  1.00  1.420          H  
ATOM  13355 2HG1 ILE A 835     -26.710  10.446  -0.793  1.00  1.420          H  
ATOM  13356 1HG2 ILE A 835     -29.293  12.022   0.283  1.00  1.420          H  
ATOM  13357 2HG2 ILE A 835     -29.924  10.738   1.334  1.00  1.420          H  
ATOM  13358 3HG2 ILE A 835     -28.197  11.146   1.365  1.00  1.420          H  
ATOM  13359 1HD1 ILE A 835     -26.714  10.118  -3.249  1.00  1.420          H  
ATOM  13360 2HD1 ILE A 835     -27.293   8.656  -2.460  1.00  1.420          H  
ATOM  13361 3HD1 ILE A 835     -28.437   9.765  -3.225  1.00  1.420          H  
ATOM  13362  N   ILE A 836     -27.776   8.635   2.527  1.00  0.750          N  
ATOM  13363  CA  ILE A 836     -26.759   8.590   3.565  1.00  0.700          C  
ATOM  13364  C   ILE A 836     -26.022   7.260   3.514  1.00  0.650          C  
ATOM  13365  O   ILE A 836     -24.818   7.218   3.757  1.00  0.630          O  
ATOM  13366  CB  ILE A 836     -27.313   8.878   4.966  1.00  1.000          C  
ATOM  13367  CG1 ILE A 836     -27.796  10.354   5.022  1.00  1.000          C  
ATOM  13368  CG2 ILE A 836     -26.202   8.643   6.016  1.00  1.000          C  
ATOM  13369  CD1 ILE A 836     -28.634  10.723   6.237  1.00  1.000          C  
ATOM  13370  H   ILE A 836     -28.768   8.627   2.792  1.00  0.900          H  
ATOM  13371  HA  ILE A 836     -26.031   9.376   3.349  1.00  0.840          H  
ATOM  13372  HB  ILE A 836     -28.156   8.233   5.160  1.00  1.200          H  
ATOM  13373 1HG1 ILE A 836     -26.916  10.995   5.008  1.00  1.200          H  
ATOM  13374 2HG1 ILE A 836     -28.386  10.562   4.129  1.00  1.200          H  
ATOM  13375 1HG2 ILE A 836     -26.569   8.853   7.013  1.00  1.200          H  
ATOM  13376 2HG2 ILE A 836     -25.856   7.615   5.987  1.00  1.200          H  
ATOM  13377 3HG2 ILE A 836     -25.361   9.301   5.800  1.00  1.200          H  
ATOM  13378 1HD1 ILE A 836     -28.908  11.775   6.172  1.00  1.200          H  
ATOM  13379 2HD1 ILE A 836     -29.532  10.132   6.252  1.00  1.200          H  
ATOM  13380 3HD1 ILE A 836     -28.073  10.559   7.154  1.00  1.200          H  
ATOM  13381  N   ILE A 837     -26.760   6.155   3.319  1.00  0.660          N  
ATOM  13382  CA  ILE A 837     -26.147   4.836   3.251  1.00  0.630          C  
ATOM  13383  C   ILE A 837     -25.267   4.765   2.042  1.00  0.620          C  
ATOM  13384  O   ILE A 837     -24.191   4.172   2.093  1.00  0.620          O  
ATOM  13385  CB  ILE A 837     -27.173   3.680   3.222  1.00  0.890          C  
ATOM  13386  CG1 ILE A 837     -27.969   3.619   4.560  1.00  0.890          C  
ATOM  13387  CG2 ILE A 837     -26.500   2.330   2.876  1.00  0.890          C  
ATOM  13388  CD1 ILE A 837     -27.129   3.414   5.862  1.00  0.890          C  
ATOM  13389  H   ILE A 837     -27.747   6.255   3.080  1.00  0.790          H  
ATOM  13390  HA  ILE A 837     -25.498   4.709   4.112  1.00  0.760          H  
ATOM  13391  HB  ILE A 837     -27.914   3.896   2.445  1.00  1.070          H  
ATOM  13392 1HG1 ILE A 837     -28.531   4.527   4.635  1.00  1.070          H  
ATOM  13393 2HG1 ILE A 837     -28.672   2.788   4.501  1.00  1.070          H  
ATOM  13394 1HG2 ILE A 837     -27.262   1.550   2.843  1.00  1.070          H  
ATOM  13395 2HG2 ILE A 837     -26.006   2.379   1.905  1.00  1.070          H  
ATOM  13396 3HG2 ILE A 837     -25.780   2.093   3.618  1.00  1.070          H  
ATOM  13397 1HD1 ILE A 837     -27.796   3.387   6.709  1.00  1.070          H  
ATOM  13398 2HD1 ILE A 837     -26.578   2.476   5.816  1.00  1.070          H  
ATOM  13399 3HD1 ILE A 837     -26.431   4.230   6.010  1.00  1.070          H  
ATOM  13400  N   SER A 838     -25.753   5.302   0.928  1.00  0.630          N  
ATOM  13401  CA  SER A 838     -24.961   5.273  -0.291  1.00  0.650          C  
ATOM  13402  C   SER A 838     -23.638   6.020  -0.091  1.00  0.650          C  
ATOM  13403  O   SER A 838     -22.559   5.507  -0.426  1.00  0.670          O  
ATOM  13404  CB  SER A 838     -25.732   5.861  -1.444  1.00  0.900          C  
ATOM  13405  OG  SER A 838     -24.973   5.799  -2.592  1.00  0.900          O  
ATOM  13406  H   SER A 838     -26.683   5.735   0.960  1.00  0.760          H  
ATOM  13407  HA  SER A 838     -24.727   4.244  -0.528  1.00  0.780          H  
ATOM  13408 1HB  SER A 838     -26.665   5.314  -1.579  1.00  1.080          H  
ATOM  13409 2HB  SER A 838     -25.982   6.894  -1.229  1.00  1.080          H  
ATOM  13410  HG  SER A 838     -25.512   6.151  -3.303  1.00  1.080          H  
ATOM  13411  N   LEU A 839     -23.715   7.222   0.501  1.00  0.670          N  
ATOM  13412  CA  LEU A 839     -22.538   8.040   0.769  1.00  0.690          C  
ATOM  13413  C   LEU A 839     -21.599   7.312   1.718  1.00  0.650          C  
ATOM  13414  O   LEU A 839     -20.396   7.241   1.459  1.00  0.670          O  
ATOM  13415  CB  LEU A 839     -22.972   9.397   1.346  1.00  0.960          C  
ATOM  13416  CG  LEU A 839     -21.894  10.537   1.457  1.00  0.960          C  
ATOM  13417  CD1 LEU A 839     -22.640  11.865   1.423  1.00  0.960          C  
ATOM  13418  CD2 LEU A 839     -21.071  10.452   2.735  1.00  0.960          C  
ATOM  13419  H   LEU A 839     -24.638   7.603   0.734  1.00  0.800          H  
ATOM  13420  HA  LEU A 839     -21.998   8.208  -0.158  1.00  0.830          H  
ATOM  13421 1HB  LEU A 839     -23.791   9.771   0.731  1.00  1.150          H  
ATOM  13422 2HB  LEU A 839     -23.370   9.220   2.350  1.00  1.150          H  
ATOM  13423  HG  LEU A 839     -21.223  10.481   0.602  1.00  1.150          H  
ATOM  13424 1HD1 LEU A 839     -21.934  12.693   1.471  1.00  1.150          H  
ATOM  13425 2HD1 LEU A 839     -23.217  11.939   0.503  1.00  1.150          H  
ATOM  13426 3HD1 LEU A 839     -23.318  11.922   2.273  1.00  1.150          H  
ATOM  13427 1HD2 LEU A 839     -20.357  11.276   2.758  1.00  1.150          H  
ATOM  13428 2HD2 LEU A 839     -21.735  10.524   3.590  1.00  1.150          H  
ATOM  13429 3HD2 LEU A 839     -20.530   9.530   2.778  1.00  1.150          H  
ATOM  13430  N   TYR A 840     -22.126   6.785   2.831  1.00  0.620          N  
ATOM  13431  CA  TYR A 840     -21.283   6.101   3.797  1.00  0.600          C  
ATOM  13432  C   TYR A 840     -20.655   4.858   3.199  1.00  0.580          C  
ATOM  13433  O   TYR A 840     -19.497   4.550   3.515  1.00  0.580          O  
ATOM  13434  CB  TYR A 840     -22.051   5.782   5.081  1.00  0.850          C  
ATOM  13435  CG  TYR A 840     -22.376   7.000   5.951  1.00  0.850          C  
ATOM  13436  CD1 TYR A 840     -21.938   8.286   5.601  1.00  0.850          C  
ATOM  13437  CD2 TYR A 840     -23.075   6.829   7.134  1.00  0.850          C  
ATOM  13438  CE1 TYR A 840     -22.213   9.351   6.387  1.00  0.850          C  
ATOM  13439  CE2 TYR A 840     -23.335   7.925   7.929  1.00  0.850          C  
ATOM  13440  CZ  TYR A 840     -22.908   9.186   7.545  1.00  0.850          C  
ATOM  13441  OH  TYR A 840     -23.184  10.301   8.299  1.00  0.850          O  
ATOM  13442  H   TYR A 840     -23.127   6.878   3.028  1.00  0.740          H  
ATOM  13443  HA  TYR A 840     -20.446   6.742   4.051  1.00  0.720          H  
ATOM  13444 1HB  TYR A 840     -22.997   5.305   4.819  1.00  1.020          H  
ATOM  13445 2HB  TYR A 840     -21.486   5.082   5.685  1.00  1.020          H  
ATOM  13446  HD1 TYR A 840     -21.389   8.467   4.705  1.00  1.020          H  
ATOM  13447  HD2 TYR A 840     -23.411   5.838   7.441  1.00  1.020          H  
ATOM  13448  HE1 TYR A 840     -21.879  10.346   6.092  1.00  1.020          H  
ATOM  13449  HE2 TYR A 840     -23.867   7.798   8.847  1.00  1.020          H  
ATOM  13450  HH  TYR A 840     -23.825  10.074   9.003  1.00  1.020          H  
ATOM  13451  N   ALA A 841     -21.394   4.114   2.359  1.00  0.580          N  
ATOM  13452  CA  ALA A 841     -20.805   2.944   1.742  1.00  0.570          C  
ATOM  13453  C   ALA A 841     -19.605   3.392   0.922  1.00  0.570          C  
ATOM  13454  O   ALA A 841     -18.550   2.773   1.027  1.00  0.580          O  
ATOM  13455  CB  ALA A 841     -21.820   2.206   0.885  1.00  0.800          C  
ATOM  13456  H   ALA A 841     -22.371   4.344   2.170  1.00  0.700          H  
ATOM  13457  HA  ALA A 841     -20.455   2.279   2.528  1.00  0.680          H  
ATOM  13458 1HB  ALA A 841     -21.361   1.326   0.438  1.00  0.960          H  
ATOM  13459 2HB  ALA A 841     -22.662   1.900   1.510  1.00  0.960          H  
ATOM  13460 3HB  ALA A 841     -22.174   2.874   0.101  1.00  0.960          H  
ATOM  13461  N   ILE A 842     -19.720   4.513   0.184  1.00  0.580          N  
ATOM  13462  CA  ILE A 842     -18.577   5.041  -0.561  1.00  0.630          C  
ATOM  13463  C   ILE A 842     -17.451   5.448   0.333  1.00  0.610          C  
ATOM  13464  O   ILE A 842     -16.299   5.214  -0.009  1.00  0.610          O  
ATOM  13465  CB  ILE A 842     -18.911   6.186  -1.522  1.00  0.860          C  
ATOM  13466  CG1 ILE A 842     -19.791   5.662  -2.662  1.00  0.860          C  
ATOM  13467  CG2 ILE A 842     -17.607   6.904  -2.055  1.00  0.860          C  
ATOM  13468  CD1 ILE A 842     -19.199   4.573  -3.580  1.00  0.860          C  
ATOM  13469  H   ILE A 842     -20.641   4.966   0.104  1.00  0.700          H  
ATOM  13470  HA  ILE A 842     -18.193   4.243  -1.163  1.00  0.760          H  
ATOM  13471  HB  ILE A 842     -19.508   6.933  -0.982  1.00  1.030          H  
ATOM  13472 1HG1 ILE A 842     -20.702   5.264  -2.229  1.00  1.030          H  
ATOM  13473 2HG1 ILE A 842     -20.027   6.504  -3.275  1.00  1.030          H  
ATOM  13474 1HG2 ILE A 842     -17.895   7.726  -2.698  1.00  1.030          H  
ATOM  13475 2HG2 ILE A 842     -17.032   7.312  -1.230  1.00  1.030          H  
ATOM  13476 3HG2 ILE A 842     -16.981   6.208  -2.608  1.00  1.030          H  
ATOM  13477 1HD1 ILE A 842     -19.911   4.326  -4.330  1.00  1.030          H  
ATOM  13478 2HD1 ILE A 842     -18.311   4.944  -4.058  1.00  1.030          H  
ATOM  13479 3HD1 ILE A 842     -18.966   3.677  -3.046  1.00  1.030          H  
ATOM  13480  N   VAL A 843     -17.728   6.069   1.466  1.00  0.610          N  
ATOM  13481  CA  VAL A 843     -16.604   6.445   2.295  1.00  0.610          C  
ATOM  13482  C   VAL A 843     -15.815   5.186   2.661  1.00  0.570          C  
ATOM  13483  O   VAL A 843     -14.582   5.202   2.612  1.00  0.580          O  
ATOM  13484  CB  VAL A 843     -17.037   7.157   3.580  1.00  0.850          C  
ATOM  13485  CG1 VAL A 843     -15.825   7.372   4.431  1.00  0.850          C  
ATOM  13486  CG2 VAL A 843     -17.701   8.454   3.260  1.00  0.850          C  
ATOM  13487  H   VAL A 843     -18.700   6.316   1.680  1.00  0.730          H  
ATOM  13488  HA  VAL A 843     -15.959   7.095   1.731  1.00  0.730          H  
ATOM  13489  HB  VAL A 843     -17.735   6.521   4.130  1.00  1.020          H  
ATOM  13490 1HG1 VAL A 843     -16.119   7.878   5.339  1.00  1.020          H  
ATOM  13491 2HG1 VAL A 843     -15.330   6.454   4.672  1.00  1.020          H  
ATOM  13492 3HG1 VAL A 843     -15.136   7.976   3.877  1.00  1.020          H  
ATOM  13493 1HG2 VAL A 843     -18.007   8.952   4.179  1.00  1.020          H  
ATOM  13494 2HG2 VAL A 843     -17.017   9.067   2.728  1.00  1.020          H  
ATOM  13495 3HG2 VAL A 843     -18.564   8.273   2.648  1.00  1.020          H  
ATOM  13496  N   SER A 844     -16.519   4.115   3.049  1.00  0.550          N  
ATOM  13497  CA  SER A 844     -15.905   2.834   3.398  1.00  0.530          C  
ATOM  13498  C   SER A 844     -15.134   2.215   2.218  1.00  0.550          C  
ATOM  13499  O   SER A 844     -13.987   1.761   2.372  1.00  0.580          O  
ATOM  13500  CB  SER A 844     -16.990   1.887   3.870  1.00  0.750          C  
ATOM  13501  OG  SER A 844     -16.476   0.642   4.198  1.00  0.750          O  
ATOM  13502  H   SER A 844     -17.540   4.209   3.111  1.00  0.660          H  
ATOM  13503  HA  SER A 844     -15.205   3.004   4.216  1.00  0.640          H  
ATOM  13504 1HB  SER A 844     -17.479   2.326   4.728  1.00  0.900          H  
ATOM  13505 2HB  SER A 844     -17.738   1.773   3.101  1.00  0.900          H  
ATOM  13506  HG  SER A 844     -17.215   0.140   4.545  1.00  0.900          H  
ATOM  13507  N   ILE A 845     -15.752   2.238   1.031  1.00  0.570          N  
ATOM  13508  CA  ILE A 845     -15.171   1.684  -0.188  1.00  0.570          C  
ATOM  13509  C   ILE A 845     -13.922   2.462  -0.583  1.00  0.550          C  
ATOM  13510  O   ILE A 845     -12.871   1.865  -0.829  1.00  0.550          O  
ATOM  13511  CB  ILE A 845     -16.240   1.760  -1.308  1.00  0.800          C  
ATOM  13512  CG1 ILE A 845     -17.375   0.776  -0.954  1.00  0.800          C  
ATOM  13513  CG2 ILE A 845     -15.637   1.448  -2.730  1.00  0.800          C  
ATOM  13514  CD1 ILE A 845     -18.684   1.004  -1.710  1.00  0.800          C  
ATOM  13515  H   ILE A 845     -16.701   2.617   1.000  1.00  0.680          H  
ATOM  13516  HA  ILE A 845     -14.907   0.658   0.001  1.00  0.680          H  
ATOM  13517  HB  ILE A 845     -16.650   2.741  -1.321  1.00  0.960          H  
ATOM  13518 1HG1 ILE A 845     -17.014  -0.210  -1.183  1.00  0.960          H  
ATOM  13519 2HG1 ILE A 845     -17.564   0.811   0.108  1.00  0.960          H  
ATOM  13520 1HG2 ILE A 845     -16.409   1.521  -3.488  1.00  0.960          H  
ATOM  13521 2HG2 ILE A 845     -14.860   2.161  -2.963  1.00  0.960          H  
ATOM  13522 3HG2 ILE A 845     -15.219   0.445  -2.743  1.00  0.960          H  
ATOM  13523 1HD1 ILE A 845     -19.417   0.256  -1.418  1.00  0.960          H  
ATOM  13524 2HD1 ILE A 845     -19.071   1.980  -1.466  1.00  0.960          H  
ATOM  13525 3HD1 ILE A 845     -18.526   0.960  -2.749  1.00  0.960          H  
ATOM  13526  N   ALA A 846     -14.037   3.788  -0.646  1.00  0.560          N  
ATOM  13527  CA  ALA A 846     -12.930   4.662  -0.991  1.00  0.560          C  
ATOM  13528  C   ALA A 846     -11.843   4.518   0.052  1.00  0.550          C  
ATOM  13529  O   ALA A 846     -10.668   4.394  -0.277  1.00  0.550          O  
ATOM  13530  CB  ALA A 846     -13.402   6.089  -1.104  1.00  0.780          C  
ATOM  13531  H   ALA A 846     -14.933   4.208  -0.431  1.00  0.670          H  
ATOM  13532  HA  ALA A 846     -12.526   4.353  -1.949  1.00  0.670          H  
ATOM  13533 1HB  ALA A 846     -12.570   6.726  -1.380  1.00  0.940          H  
ATOM  13534 2HB  ALA A 846     -14.178   6.160  -1.867  1.00  0.940          H  
ATOM  13535 3HB  ALA A 846     -13.808   6.397  -0.145  1.00  0.940          H  
ATOM  13536  N   GLY A 847     -12.228   4.405   1.325  1.00  0.540          N  
ATOM  13537  CA  GLY A 847     -11.270   4.210   2.391  1.00  0.550          C  
ATOM  13538  C   GLY A 847     -10.394   3.025   2.040  1.00  0.530          C  
ATOM  13539  O   GLY A 847      -9.168   3.142   1.977  1.00  0.540          O  
ATOM  13540  H   GLY A 847     -13.203   4.524   1.603  1.00  0.650          H  
ATOM  13541 1HA  GLY A 847     -10.670   5.097   2.527  1.00  0.660          H  
ATOM  13542 2HA  GLY A 847     -11.807   4.021   3.320  1.00  0.660          H  
ATOM  13543  N   THR A 848     -11.021   1.889   1.747  1.00  0.510          N  
ATOM  13544  CA  THR A 848     -10.275   0.686   1.425  1.00  0.500          C  
ATOM  13545  C   THR A 848      -9.349   0.892   0.228  1.00  0.490          C  
ATOM  13546  O   THR A 848      -8.186   0.474   0.269  1.00  0.510          O  
ATOM  13547  CB  THR A 848     -11.225  -0.487   1.113  1.00  0.700          C  
ATOM  13548  OG1 THR A 848     -12.044  -0.740   2.254  1.00  0.700          O  
ATOM  13549  CG2 THR A 848     -10.403  -1.785   0.772  1.00  0.700          C  
ATOM  13550  H   THR A 848     -12.044   1.866   1.801  1.00  0.610          H  
ATOM  13551  HA  THR A 848      -9.668   0.435   2.279  1.00  0.600          H  
ATOM  13552  HB  THR A 848     -11.861  -0.225   0.271  1.00  0.840          H  
ATOM  13553  HG1 THR A 848     -12.587   0.048   2.432  1.00  0.840          H  
ATOM  13554 1HG2 THR A 848     -11.084  -2.591   0.565  1.00  0.840          H  
ATOM  13555 2HG2 THR A 848      -9.781  -1.620  -0.109  1.00  0.840          H  
ATOM  13556 3HG2 THR A 848      -9.776  -2.061   1.595  1.00  0.840          H  
ATOM  13557  N   ILE A 849      -9.847   1.524  -0.836  1.00  0.490          N  
ATOM  13558  CA  ILE A 849      -9.073   1.715  -2.065  1.00  0.500          C  
ATOM  13559  C   ILE A 849      -7.838   2.582  -1.833  1.00  0.540          C  
ATOM  13560  O   ILE A 849      -6.742   2.226  -2.277  1.00  0.560          O  
ATOM  13561  CB  ILE A 849      -9.953   2.401  -3.125  1.00  0.700          C  
ATOM  13562  CG1 ILE A 849     -11.088   1.438  -3.546  1.00  0.700          C  
ATOM  13563  CG2 ILE A 849      -9.068   2.799  -4.374  1.00  0.700          C  
ATOM  13564  CD1 ILE A 849     -12.205   2.126  -4.283  1.00  0.700          C  
ATOM  13565  H   ILE A 849     -10.832   1.821  -0.797  1.00  0.590          H  
ATOM  13566  HA  ILE A 849      -8.758   0.742  -2.428  1.00  0.600          H  
ATOM  13567  HB  ILE A 849     -10.411   3.293  -2.708  1.00  0.840          H  
ATOM  13568 1HG1 ILE A 849     -10.677   0.661  -4.190  1.00  0.840          H  
ATOM  13569 2HG1 ILE A 849     -11.502   0.961  -2.662  1.00  0.840          H  
ATOM  13570 1HG2 ILE A 849      -9.677   3.281  -5.127  1.00  0.840          H  
ATOM  13571 2HG2 ILE A 849      -8.279   3.492  -4.089  1.00  0.840          H  
ATOM  13572 3HG2 ILE A 849      -8.616   1.902  -4.800  1.00  0.840          H  
ATOM  13573 1HD1 ILE A 849     -12.964   1.398  -4.533  1.00  0.840          H  
ATOM  13574 2HD1 ILE A 849     -12.642   2.884  -3.657  1.00  0.840          H  
ATOM  13575 3HD1 ILE A 849     -11.832   2.592  -5.187  1.00  0.840          H  
ATOM  13576  N   PHE A 850      -8.015   3.721  -1.168  1.00  0.570          N  
ATOM  13577  CA  PHE A 850      -6.926   4.650  -0.891  1.00  0.630          C  
ATOM  13578  C   PHE A 850      -5.872   4.026   0.020  1.00  0.620          C  
ATOM  13579  O   PHE A 850      -4.665   4.163  -0.214  1.00  0.670          O  
ATOM  13580  CB  PHE A 850      -7.494   5.909  -0.257  1.00  0.860          C  
ATOM  13581  CG  PHE A 850      -8.102   6.915  -1.223  1.00  0.860          C  
ATOM  13582  CD1 PHE A 850      -9.273   6.702  -1.911  1.00  0.860          C  
ATOM  13583  CD2 PHE A 850      -7.507   8.108  -1.376  1.00  0.860          C  
ATOM  13584  CE1 PHE A 850      -9.786   7.672  -2.705  1.00  0.860          C  
ATOM  13585  CE2 PHE A 850      -8.031   9.103  -2.167  1.00  0.860          C  
ATOM  13586  CZ  PHE A 850      -9.175   8.883  -2.833  1.00  0.860          C  
ATOM  13587  H   PHE A 850      -8.959   3.938  -0.831  1.00  0.680          H  
ATOM  13588  HA  PHE A 850      -6.456   4.917  -1.834  1.00  0.760          H  
ATOM  13589 1HB  PHE A 850      -8.273   5.618   0.457  1.00  1.030          H  
ATOM  13590 2HB  PHE A 850      -6.713   6.411   0.311  1.00  1.030          H  
ATOM  13591  HD1 PHE A 850      -9.797   5.772  -1.828  1.00  1.030          H  
ATOM  13592  HD2 PHE A 850      -6.613   8.248  -0.847  1.00  1.030          H  
ATOM  13593  HE1 PHE A 850     -10.673   7.482  -3.218  1.00  1.030          H  
ATOM  13594  HE2 PHE A 850      -7.531  10.061  -2.257  1.00  1.030          H  
ATOM  13595  HZ  PHE A 850      -9.605   9.662  -3.470  1.00  1.030          H  
ATOM  13596  N   VAL A 851      -6.327   3.311   1.046  1.00  0.590          N  
ATOM  13597  CA  VAL A 851      -5.439   2.644   1.979  1.00  0.600          C  
ATOM  13598  C   VAL A 851      -4.651   1.560   1.272  1.00  0.590          C  
ATOM  13599  O   VAL A 851      -3.437   1.455   1.492  1.00  0.620          O  
ATOM  13600  CB  VAL A 851      -6.235   2.106   3.171  1.00  0.840          C  
ATOM  13601  CG1 VAL A 851      -5.359   1.221   4.085  1.00  0.840          C  
ATOM  13602  CG2 VAL A 851      -6.764   3.301   3.936  1.00  0.840          C  
ATOM  13603  H   VAL A 851      -7.337   3.249   1.205  1.00  0.710          H  
ATOM  13604  HA  VAL A 851      -4.732   3.371   2.363  1.00  0.720          H  
ATOM  13605  HB  VAL A 851      -7.069   1.506   2.806  1.00  1.000          H  
ATOM  13606 1HG1 VAL A 851      -5.957   0.869   4.922  1.00  1.000          H  
ATOM  13607 2HG1 VAL A 851      -4.982   0.362   3.531  1.00  1.000          H  
ATOM  13608 3HG1 VAL A 851      -4.518   1.805   4.461  1.00  1.000          H  
ATOM  13609 1HG2 VAL A 851      -7.358   2.968   4.767  1.00  1.000          H  
ATOM  13610 2HG2 VAL A 851      -5.926   3.897   4.290  1.00  1.000          H  
ATOM  13611 3HG2 VAL A 851      -7.370   3.909   3.294  1.00  1.000          H  
ATOM  13612  N   THR A 852      -5.334   0.776   0.424  1.00  0.560          N  
ATOM  13613  CA  THR A 852      -4.723  -0.299  -0.335  1.00  0.560          C  
ATOM  13614  C   THR A 852      -3.603   0.219  -1.218  1.00  0.580          C  
ATOM  13615  O   THR A 852      -2.492  -0.316  -1.189  1.00  0.610          O  
ATOM  13616  CB  THR A 852      -5.778  -1.008  -1.233  1.00  0.780          C  
ATOM  13617  OG1 THR A 852      -6.783  -1.610  -0.404  1.00  0.780          O  
ATOM  13618  CG2 THR A 852      -5.137  -2.084  -2.130  1.00  0.780          C  
ATOM  13619  H   THR A 852      -6.339   0.910   0.322  1.00  0.670          H  
ATOM  13620  HA  THR A 852      -4.327  -1.015   0.369  1.00  0.670          H  
ATOM  13621  HB  THR A 852      -6.251  -0.263  -1.866  1.00  0.940          H  
ATOM  13622  HG1 THR A 852      -7.276  -0.900   0.043  1.00  0.940          H  
ATOM  13623 1HG2 THR A 852      -5.899  -2.538  -2.749  1.00  0.940          H  
ATOM  13624 2HG2 THR A 852      -4.388  -1.638  -2.773  1.00  0.940          H  
ATOM  13625 3HG2 THR A 852      -4.684  -2.844  -1.520  1.00  0.940          H  
ATOM  13626  N   VAL A 853      -3.849   1.283  -1.986  1.00  0.580          N  
ATOM  13627  CA  VAL A 853      -2.779   1.731  -2.865  1.00  0.620          C  
ATOM  13628  C   VAL A 853      -1.621   2.335  -2.064  1.00  0.650          C  
ATOM  13629  O   VAL A 853      -0.459   2.142  -2.435  1.00  0.680          O  
ATOM  13630  CB  VAL A 853      -3.315   2.661  -3.984  1.00  0.850          C  
ATOM  13631  CG1 VAL A 853      -4.368   1.876  -4.808  1.00  0.850          C  
ATOM  13632  CG2 VAL A 853      -3.920   3.923  -3.426  1.00  0.850          C  
ATOM  13633  H   VAL A 853      -4.781   1.714  -1.983  1.00  0.700          H  
ATOM  13634  HA  VAL A 853      -2.391   0.854  -3.380  1.00  0.740          H  
ATOM  13635  HB  VAL A 853      -2.498   2.924  -4.652  1.00  1.020          H  
ATOM  13636 1HG1 VAL A 853      -4.752   2.489  -5.616  1.00  1.020          H  
ATOM  13637 2HG1 VAL A 853      -3.899   0.979  -5.225  1.00  1.020          H  
ATOM  13638 3HG1 VAL A 853      -5.196   1.584  -4.170  1.00  1.020          H  
ATOM  13639 1HG2 VAL A 853      -4.285   4.529  -4.247  1.00  1.020          H  
ATOM  13640 2HG2 VAL A 853      -4.735   3.671  -2.782  1.00  1.020          H  
ATOM  13641 3HG2 VAL A 853      -3.187   4.484  -2.865  1.00  1.020          H  
ATOM  13642  N   GLY A 854      -1.920   3.019  -0.952  1.00  0.640          N  
ATOM  13643  CA  GLY A 854      -0.888   3.583  -0.098  1.00  0.690          C  
ATOM  13644  C   GLY A 854       0.050   2.496   0.438  1.00  0.700          C  
ATOM  13645  O   GLY A 854       1.282   2.599   0.337  1.00  0.760          O  
ATOM  13646  H   GLY A 854      -2.900   3.188  -0.697  1.00  0.770          H  
ATOM  13647 1HA  GLY A 854      -0.323   4.311  -0.662  1.00  0.830          H  
ATOM  13648 2HA  GLY A 854      -1.362   4.113   0.728  1.00  0.830          H  
ATOM  13649  N   SER A 855      -0.535   1.459   1.046  1.00  0.670          N  
ATOM  13650  CA  SER A 855       0.241   0.370   1.629  1.00  0.700          C  
ATOM  13651  C   SER A 855       1.042  -0.402   0.575  1.00  0.710          C  
ATOM  13652  O   SER A 855       2.202  -0.757   0.813  1.00  0.760          O  
ATOM  13653  CB  SER A 855      -0.669  -0.534   2.423  1.00  0.970          C  
ATOM  13654  OG  SER A 855      -1.186   0.135   3.540  1.00  0.970          O  
ATOM  13655  H   SER A 855      -1.558   1.431   1.100  1.00  0.800          H  
ATOM  13656  HA  SER A 855       0.952   0.806   2.329  1.00  0.840          H  
ATOM  13657 1HB  SER A 855      -1.475  -0.833   1.801  1.00  1.160          H  
ATOM  13658 2HB  SER A 855      -0.136  -1.416   2.731  1.00  1.160          H  
ATOM  13659  HG  SER A 855      -1.902   0.685   3.199  1.00  1.160          H  
ATOM  13660  N   LEU A 856       0.466  -0.621  -0.612  1.00  0.700          N  
ATOM  13661  CA  LEU A 856       1.207  -1.309  -1.660  1.00  0.730          C  
ATOM  13662  C   LEU A 856       2.432  -0.501  -2.077  1.00  0.760          C  
ATOM  13663  O   LEU A 856       3.514  -1.068  -2.256  1.00  0.790          O  
ATOM  13664  CB  LEU A 856       0.304  -1.562  -2.856  1.00  1.010          C  
ATOM  13665  CG  LEU A 856      -0.773  -2.583  -2.653  1.00  1.010          C  
ATOM  13666  CD1 LEU A 856      -1.704  -2.528  -3.781  1.00  1.010          C  
ATOM  13667  CD2 LEU A 856      -0.192  -4.024  -2.544  1.00  1.010          C  
ATOM  13668  H   LEU A 856      -0.505  -0.340  -0.781  1.00  0.840          H  
ATOM  13669  HA  LEU A 856       1.557  -2.253  -1.265  1.00  0.880          H  
ATOM  13670 1HB  LEU A 856      -0.182  -0.621  -3.117  1.00  1.210          H  
ATOM  13671 2HB  LEU A 856       0.885  -1.870  -3.665  1.00  1.210          H  
ATOM  13672  HG  LEU A 856      -1.293  -2.336  -1.784  1.00  1.210          H  
ATOM  13673 1HD1 LEU A 856      -2.485  -3.235  -3.583  1.00  1.210          H  
ATOM  13674 2HD1 LEU A 856      -2.129  -1.532  -3.861  1.00  1.210          H  
ATOM  13675 3HD1 LEU A 856      -1.190  -2.776  -4.707  1.00  1.210          H  
ATOM  13676 1HD2 LEU A 856      -1.006  -4.716  -2.398  1.00  1.210          H  
ATOM  13677 2HD2 LEU A 856       0.335  -4.279  -3.456  1.00  1.210          H  
ATOM  13678 3HD2 LEU A 856       0.485  -4.112  -1.706  1.00  1.210          H  
ATOM  13679  N   VAL A 857       2.319   0.830  -2.135  1.00  0.780          N  
ATOM  13680  CA  VAL A 857       3.513   1.603  -2.461  1.00  0.870          C  
ATOM  13681  C   VAL A 857       4.598   1.375  -1.420  1.00  0.900          C  
ATOM  13682  O   VAL A 857       5.762   1.177  -1.777  1.00  0.960          O  
ATOM  13683  CB  VAL A 857       3.215   3.102  -2.558  1.00  1.180          C  
ATOM  13684  CG1 VAL A 857       4.508   3.907  -2.644  1.00  1.180          C  
ATOM  13685  CG2 VAL A 857       2.476   3.349  -3.770  1.00  1.180          C  
ATOM  13686  H   VAL A 857       1.401   1.278  -2.030  1.00  0.940          H  
ATOM  13687  HA  VAL A 857       3.882   1.272  -3.432  1.00  1.040          H  
ATOM  13688  HB  VAL A 857       2.648   3.413  -1.704  1.00  1.420          H  
ATOM  13689 1HG1 VAL A 857       4.265   4.963  -2.745  1.00  1.420          H  
ATOM  13690 2HG1 VAL A 857       5.119   3.772  -1.753  1.00  1.420          H  
ATOM  13691 3HG1 VAL A 857       5.062   3.576  -3.512  1.00  1.420          H  
ATOM  13692 1HG2 VAL A 857       2.292   4.396  -3.848  1.00  1.420          H  
ATOM  13693 2HG2 VAL A 857       3.088   3.025  -4.581  1.00  1.420          H  
ATOM  13694 3HG2 VAL A 857       1.540   2.801  -3.766  1.00  1.420          H  
ATOM  13695  N   LEU A 858       4.235   1.368  -0.140  1.00  0.880          N  
ATOM  13696  CA  LEU A 858       5.222   1.148   0.918  1.00  0.940          C  
ATOM  13697  C   LEU A 858       5.891  -0.234   0.756  1.00  0.950          C  
ATOM  13698  O   LEU A 858       7.089  -0.385   1.008  1.00  1.040          O  
ATOM  13699  CB  LEU A 858       4.544   1.273   2.294  1.00  1.290          C  
ATOM  13700  CG  LEU A 858       4.020   2.709   2.685  1.00  1.290          C  
ATOM  13701  CD1 LEU A 858       3.220   2.621   3.980  1.00  1.290          C  
ATOM  13702  CD2 LEU A 858       5.181   3.678   2.855  1.00  1.290          C  
ATOM  13703  H   LEU A 858       3.256   1.584   0.087  1.00  1.060          H  
ATOM  13704  HA  LEU A 858       5.999   1.896   0.822  1.00  1.130          H  
ATOM  13705 1HB  LEU A 858       3.698   0.592   2.324  1.00  1.550          H  
ATOM  13706 2HB  LEU A 858       5.256   0.960   3.055  1.00  1.550          H  
ATOM  13707  HG  LEU A 858       3.353   3.076   1.904  1.00  1.550          H  
ATOM  13708 1HD1 LEU A 858       2.842   3.609   4.241  1.00  1.550          H  
ATOM  13709 2HD1 LEU A 858       2.383   1.940   3.849  1.00  1.550          H  
ATOM  13710 3HD1 LEU A 858       3.860   2.256   4.780  1.00  1.550          H  
ATOM  13711 1HD2 LEU A 858       4.791   4.644   3.133  1.00  1.550          H  
ATOM  13712 2HD2 LEU A 858       5.844   3.319   3.643  1.00  1.550          H  
ATOM  13713 3HD2 LEU A 858       5.737   3.775   1.933  1.00  1.550          H  
ATOM  13714  N   LEU A 859       5.122  -1.218   0.281  1.00  0.890          N  
ATOM  13715  CA  LEU A 859       5.566  -2.589  -0.008  1.00  0.930          C  
ATOM  13716  C   LEU A 859       6.648  -2.654  -1.105  1.00  0.970          C  
ATOM  13717  O   LEU A 859       7.328  -3.675  -1.239  1.00  1.110          O  
ATOM  13718  CB  LEU A 859       4.390  -3.457  -0.514  1.00  1.290          C  
ATOM  13719  CG  LEU A 859       4.572  -5.029  -0.621  1.00  1.290          C  
ATOM  13720  CD1 LEU A 859       4.807  -5.651   0.775  1.00  1.290          C  
ATOM  13721  CD2 LEU A 859       3.336  -5.629  -1.345  1.00  1.290          C  
ATOM  13722  H   LEU A 859       4.125  -1.004   0.167  1.00  1.070          H  
ATOM  13723  HA  LEU A 859       5.975  -3.003   0.909  1.00  1.120          H  
ATOM  13724 1HB  LEU A 859       3.526  -3.230   0.085  1.00  1.540          H  
ATOM  13725 2HB  LEU A 859       4.182  -3.153  -1.518  1.00  1.540          H  
ATOM  13726  HG  LEU A 859       5.450  -5.251  -1.222  1.00  1.540          H  
ATOM  13727 1HD1 LEU A 859       4.941  -6.727   0.669  1.00  1.540          H  
ATOM  13728 2HD1 LEU A 859       5.695  -5.229   1.231  1.00  1.540          H  
ATOM  13729 3HD1 LEU A 859       3.955  -5.464   1.410  1.00  1.540          H  
ATOM  13730 1HD2 LEU A 859       3.470  -6.705  -1.447  1.00  1.540          H  
ATOM  13731 2HD2 LEU A 859       2.435  -5.447  -0.794  1.00  1.540          H  
ATOM  13732 3HD2 LEU A 859       3.243  -5.181  -2.333  1.00  1.540          H  
ATOM  13733  N   GLY A 860       6.725  -1.634  -1.976  1.00  0.920          N  
ATOM  13734  CA  GLY A 860       7.629  -1.659  -3.123  1.00  0.970          C  
ATOM  13735  C   GLY A 860       6.908  -2.068  -4.418  1.00  0.830          C  
ATOM  13736  O   GLY A 860       7.547  -2.364  -5.430  1.00  0.850          O  
ATOM  13737  H   GLY A 860       6.216  -0.762  -1.797  1.00  1.100          H  
ATOM  13738 1HA  GLY A 860       8.058  -0.666  -3.248  1.00  1.160          H  
ATOM  13739 2HA  GLY A 860       8.452  -2.342  -2.925  1.00  1.160          H  
ATOM  13740  N   TRP A 861       5.578  -2.102  -4.361  1.00  0.730          N  
ATOM  13741  CA  TRP A 861       4.675  -2.445  -5.460  1.00  0.680          C  
ATOM  13742  C   TRP A 861       4.782  -1.407  -6.567  1.00  0.710          C  
ATOM  13743  O   TRP A 861       4.887  -0.227  -6.258  1.00  0.890          O  
ATOM  13744  CB  TRP A 861       3.276  -2.430  -4.912  1.00  0.970          C  
ATOM  13745  CG  TRP A 861       2.217  -2.870  -5.758  1.00  0.970          C  
ATOM  13746  CD1 TRP A 861       1.384  -2.094  -6.462  1.00  0.970          C  
ATOM  13747  CD2 TRP A 861       1.769  -4.205  -5.958  1.00  0.970          C  
ATOM  13748  NE1 TRP A 861       0.466  -2.855  -7.072  1.00  0.970          N  
ATOM  13749  CE2 TRP A 861       0.674  -4.129  -6.788  1.00  0.970          C  
ATOM  13750  CE3 TRP A 861       2.187  -5.440  -5.493  1.00  0.970          C  
ATOM  13751  CZ2 TRP A 861      -0.022  -5.224  -7.177  1.00  0.970          C  
ATOM  13752  CZ3 TRP A 861       1.482  -6.545  -5.893  1.00  0.970          C  
ATOM  13753  CH2 TRP A 861       0.401  -6.430  -6.718  1.00  0.970          C  
ATOM  13754  H   TRP A 861       5.133  -1.844  -3.476  1.00  0.880          H  
ATOM  13755  HA  TRP A 861       4.933  -3.430  -5.851  1.00  0.820          H  
ATOM  13756 1HB  TRP A 861       3.238  -3.004  -3.986  1.00  1.170          H  
ATOM  13757 2HB  TRP A 861       3.047  -1.403  -4.666  1.00  1.170          H  
ATOM  13758  HD1 TRP A 861       1.424  -1.008  -6.516  1.00  1.170          H  
ATOM  13759  HE1 TRP A 861      -0.309  -2.519  -7.647  1.00  1.170          H  
ATOM  13760  HE3 TRP A 861       3.044  -5.532  -4.831  1.00  1.170          H  
ATOM  13761  HZ2 TRP A 861      -0.892  -5.145  -7.827  1.00  1.170          H  
ATOM  13762  HZ3 TRP A 861       1.802  -7.510  -5.534  1.00  1.170          H  
ATOM  13763  HH2 TRP A 861      -0.144  -7.317  -7.014  1.00  1.170          H  
ATOM  13764  N   GLU A 862       4.755  -1.825  -7.837  1.00  0.760          N  
ATOM  13765  CA  GLU A 862       4.878  -0.884  -8.965  1.00  0.790          C  
ATOM  13766  C   GLU A 862       3.626  -0.758  -9.812  1.00  0.680          C  
ATOM  13767  O   GLU A 862       2.813  -1.681  -9.875  1.00  0.680          O  
ATOM  13768  CB  GLU A 862       6.018  -1.299  -9.888  1.00  1.090          C  
ATOM  13769  CG  GLU A 862       5.821  -2.613 -10.640  1.00  1.090          C  
ATOM  13770  CD  GLU A 862       6.980  -2.880 -11.522  1.00  1.090          C  
ATOM  13771  OE1 GLU A 862       8.078  -2.645 -11.068  1.00  1.090          O  
ATOM  13772  OE2 GLU A 862       6.795  -3.295 -12.650  1.00  1.090          O  
ATOM  13773  H   GLU A 862       4.657  -2.813  -8.025  1.00  0.910          H  
ATOM  13774  HA  GLU A 862       5.096   0.101  -8.574  1.00  0.950          H  
ATOM  13775 1HB  GLU A 862       6.171  -0.518 -10.639  1.00  1.310          H  
ATOM  13776 2HB  GLU A 862       6.934  -1.382  -9.307  1.00  1.310          H  
ATOM  13777 1HG  GLU A 862       5.709  -3.430  -9.930  1.00  1.310          H  
ATOM  13778 2HG  GLU A 862       4.921  -2.560 -11.244  1.00  1.310          H  
ATOM  13779  N   LEU A 863       3.502   0.365 -10.534  1.00  0.700          N  
ATOM  13780  CA  LEU A 863       2.370   0.511 -11.451  1.00  0.660          C  
ATOM  13781  C   LEU A 863       2.653  -0.188 -12.765  1.00  0.640          C  
ATOM  13782  O   LEU A 863       3.539   0.207 -13.513  1.00  0.970          O  
ATOM  13783  CB  LEU A 863       2.044   1.991 -11.727  1.00  0.940          C  
ATOM  13784  CG  LEU A 863       0.891   2.286 -12.805  1.00  0.940          C  
ATOM  13785  CD1 LEU A 863      -0.479   1.732 -12.341  1.00  0.940          C  
ATOM  13786  CD2 LEU A 863       0.800   3.794 -13.040  1.00  0.940          C  
ATOM  13787  H   LEU A 863       4.222   1.099 -10.474  1.00  0.840          H  
ATOM  13788  HA  LEU A 863       1.505   0.041 -10.991  1.00  0.790          H  
ATOM  13789 1HB  LEU A 863       1.738   2.441 -10.799  1.00  1.130          H  
ATOM  13790 2HB  LEU A 863       2.958   2.486 -12.059  1.00  1.130          H  
ATOM  13791  HG  LEU A 863       1.144   1.803 -13.738  1.00  1.130          H  
ATOM  13792 1HD1 LEU A 863      -1.235   1.949 -13.103  1.00  1.130          H  
ATOM  13793 2HD1 LEU A 863      -0.421   0.664 -12.208  1.00  1.130          H  
ATOM  13794 3HD1 LEU A 863      -0.769   2.198 -11.404  1.00  1.130          H  
ATOM  13795 1HD2 LEU A 863       0.033   3.997 -13.792  1.00  1.130          H  
ATOM  13796 2HD2 LEU A 863       0.544   4.297 -12.114  1.00  1.130          H  
ATOM  13797 3HD2 LEU A 863       1.759   4.162 -13.396  1.00  1.130          H  
ATOM  13798  N   ASN A 864       1.829  -1.174 -13.061  1.00  0.540          N  
ATOM  13799  CA  ASN A 864       1.940  -2.034 -14.224  1.00  0.500          C  
ATOM  13800  C   ASN A 864       0.539  -2.501 -14.604  1.00  0.450          C  
ATOM  13801  O   ASN A 864      -0.447  -2.091 -13.977  1.00  0.440          O  
ATOM  13802  CB  ASN A 864       2.910  -3.170 -13.955  1.00  0.720          C  
ATOM  13803  CG  ASN A 864       3.646  -3.589 -15.190  1.00  0.720          C  
ATOM  13804  OD1 ASN A 864       3.041  -3.768 -16.260  1.00  0.720          O  
ATOM  13805  ND2 ASN A 864       4.945  -3.708 -15.071  1.00  0.720          N  
ATOM  13806  H   ASN A 864       1.115  -1.372 -12.379  1.00  0.650          H  
ATOM  13807  HA  ASN A 864       2.332  -1.465 -15.056  1.00  0.600          H  
ATOM  13808 1HB  ASN A 864       3.641  -2.853 -13.212  1.00  0.860          H  
ATOM  13809 2HB  ASN A 864       2.376  -4.025 -13.547  1.00  0.860          H  
ATOM  13810 1HD2 ASN A 864       5.499  -3.944 -15.867  1.00  0.860          H  
ATOM  13811 2HD2 ASN A 864       5.411  -3.535 -14.167  1.00  0.860          H  
ATOM  13812  N   VAL A 865       0.430  -3.326 -15.635  1.00  0.460          N  
ATOM  13813  CA  VAL A 865      -0.894  -3.734 -16.090  1.00  0.460          C  
ATOM  13814  C   VAL A 865      -1.678  -4.507 -15.016  1.00  0.430          C  
ATOM  13815  O   VAL A 865      -2.905  -4.375 -14.942  1.00  0.460          O  
ATOM  13816  CB  VAL A 865      -0.793  -4.558 -17.406  1.00  0.640          C  
ATOM  13817  CG1 VAL A 865      -0.110  -3.696 -18.517  1.00  0.640          C  
ATOM  13818  CG2 VAL A 865      -0.031  -5.862 -17.195  1.00  0.640          C  
ATOM  13819  H   VAL A 865       1.275  -3.621 -16.111  1.00  0.550          H  
ATOM  13820  HA  VAL A 865      -1.452  -2.836 -16.312  1.00  0.550          H  
ATOM  13821  HB  VAL A 865      -1.796  -4.791 -17.749  1.00  0.770          H  
ATOM  13822 1HG1 VAL A 865      -0.068  -4.265 -19.449  1.00  0.770          H  
ATOM  13823 2HG1 VAL A 865      -0.679  -2.787 -18.676  1.00  0.770          H  
ATOM  13824 3HG1 VAL A 865       0.902  -3.437 -18.213  1.00  0.770          H  
ATOM  13825 1HG2 VAL A 865      -0.009  -6.391 -18.139  1.00  0.770          H  
ATOM  13826 2HG2 VAL A 865       0.986  -5.654 -16.869  1.00  0.770          H  
ATOM  13827 3HG2 VAL A 865      -0.523  -6.488 -16.463  1.00  0.770          H  
ATOM  13828  N   LEU A 866      -0.984  -5.279 -14.160  1.00  0.430          N  
ATOM  13829  CA  LEU A 866      -1.668  -6.010 -13.099  1.00  0.430          C  
ATOM  13830  C   LEU A 866      -2.338  -5.037 -12.145  1.00  0.440          C  
ATOM  13831  O   LEU A 866      -3.507  -5.224 -11.855  1.00  0.430          O  
ATOM  13832  CB  LEU A 866      -0.715  -7.002 -12.378  1.00  0.600          C  
ATOM  13833  CG  LEU A 866      -1.355  -7.929 -11.233  1.00  0.600          C  
ATOM  13834  CD1 LEU A 866      -0.674  -9.319 -11.226  1.00  0.600          C  
ATOM  13835  CD2 LEU A 866      -1.136  -7.287  -9.857  1.00  0.600          C  
ATOM  13836  H   LEU A 866       0.016  -5.358 -14.261  1.00  0.520          H  
ATOM  13837  HA  LEU A 866      -2.452  -6.605 -13.559  1.00  0.520          H  
ATOM  13838 1HB  LEU A 866      -0.290  -7.665 -13.129  1.00  0.720          H  
ATOM  13839 2HB  LEU A 866       0.099  -6.437 -11.927  1.00  0.720          H  
ATOM  13840  HG  LEU A 866      -2.403  -8.054 -11.407  1.00  0.720          H  
ATOM  13841 1HD1 LEU A 866      -1.109  -9.943 -10.440  1.00  0.720          H  
ATOM  13842 2HD1 LEU A 866      -0.820  -9.806 -12.186  1.00  0.720          H  
ATOM  13843 3HD1 LEU A 866       0.376  -9.210 -11.045  1.00  0.720          H  
ATOM  13844 1HD2 LEU A 866      -1.558  -7.932  -9.085  1.00  0.720          H  
ATOM  13845 2HD2 LEU A 866      -0.068  -7.170  -9.686  1.00  0.720          H  
ATOM  13846 3HD2 LEU A 866      -1.615  -6.316  -9.809  1.00  0.720          H  
ATOM  13847  N   GLU A 867      -1.628  -3.983 -11.715  1.00  0.450          N  
ATOM  13848  CA  GLU A 867      -2.160  -2.950 -10.807  1.00  0.460          C  
ATOM  13849  C   GLU A 867      -3.386  -2.255 -11.390  1.00  0.430          C  
ATOM  13850  O   GLU A 867      -4.381  -2.045 -10.696  1.00  0.440          O  
ATOM  13851  CB  GLU A 867      -1.060  -1.908 -10.525  1.00  0.640          C  
ATOM  13852  CG  GLU A 867      -1.430  -0.612  -9.708  1.00  0.640          C  
ATOM  13853  CD  GLU A 867      -1.813  -0.818  -8.300  1.00  0.640          C  
ATOM  13854  OE1 GLU A 867      -1.863  -1.936  -7.900  1.00  0.640          O  
ATOM  13855  OE2 GLU A 867      -1.972   0.153  -7.587  1.00  0.640          O  
ATOM  13856  H   GLU A 867      -0.665  -3.928 -12.009  1.00  0.540          H  
ATOM  13857  HA  GLU A 867      -2.448  -3.426  -9.872  1.00  0.550          H  
ATOM  13858 1HB  GLU A 867      -0.241  -2.396  -9.993  1.00  0.770          H  
ATOM  13859 2HB  GLU A 867      -0.657  -1.576 -11.468  1.00  0.770          H  
ATOM  13860 1HG  GLU A 867      -0.560   0.041  -9.716  1.00  0.770          H  
ATOM  13861 2HG  GLU A 867      -2.235  -0.085 -10.220  1.00  0.770          H  
ATOM  13862  N   SER A 868      -3.372  -1.951 -12.688  1.00  0.400          N  
ATOM  13863  CA  SER A 868      -4.559  -1.307 -13.242  1.00  0.380          C  
ATOM  13864  C   SER A 868      -5.770  -2.197 -13.001  1.00  0.360          C  
ATOM  13865  O   SER A 868      -6.823  -1.775 -12.478  1.00  0.370          O  
ATOM  13866  CB  SER A 868      -4.390  -1.072 -14.720  1.00  0.540          C  
ATOM  13867  OG  SER A 868      -5.541  -0.486 -15.265  1.00  0.540          O  
ATOM  13868  H   SER A 868      -2.524  -2.104 -13.244  1.00  0.480          H  
ATOM  13869  HA  SER A 868      -4.708  -0.363 -12.739  1.00  0.460          H  
ATOM  13870 1HB  SER A 868      -3.535  -0.433 -14.878  1.00  0.650          H  
ATOM  13871 2HB  SER A 868      -4.183  -2.018 -15.219  1.00  0.650          H  
ATOM  13872  HG  SER A 868      -5.279  -0.108 -16.102  1.00  0.650          H  
ATOM  13873  N   VAL A 869      -5.589  -3.462 -13.342  1.00  0.360          N  
ATOM  13874  CA  VAL A 869      -6.627  -4.432 -13.162  1.00  0.360          C  
ATOM  13875  C   VAL A 869      -7.002  -4.705 -11.720  1.00  0.370          C  
ATOM  13876  O   VAL A 869      -8.195  -4.767 -11.399  1.00  0.380          O  
ATOM  13877  CB  VAL A 869      -6.227  -5.753 -13.813  1.00  0.500          C  
ATOM  13878  CG1 VAL A 869      -7.187  -6.809 -13.426  1.00  0.500          C  
ATOM  13879  CG2 VAL A 869      -6.235  -5.587 -15.325  1.00  0.500          C  
ATOM  13880  H   VAL A 869      -4.690  -3.736 -13.759  1.00  0.430          H  
ATOM  13881  HA  VAL A 869      -7.505  -4.054 -13.676  1.00  0.430          H  
ATOM  13882  HB  VAL A 869      -5.237  -6.035 -13.483  1.00  0.600          H  
ATOM  13883 1HG1 VAL A 869      -6.917  -7.735 -13.911  1.00  0.600          H  
ATOM  13884 2HG1 VAL A 869      -7.207  -6.986 -12.357  1.00  0.600          H  
ATOM  13885 3HG1 VAL A 869      -8.154  -6.481 -13.747  1.00  0.600          H  
ATOM  13886 1HG2 VAL A 869      -5.946  -6.523 -15.803  1.00  0.600          H  
ATOM  13887 2HG2 VAL A 869      -7.231  -5.303 -15.659  1.00  0.600          H  
ATOM  13888 3HG2 VAL A 869      -5.529  -4.813 -15.591  1.00  0.600          H  
ATOM  13889  N   THR A 870      -6.017  -4.898 -10.851  1.00  0.400          N  
ATOM  13890  CA  THR A 870      -6.341  -5.271  -9.506  1.00  0.460          C  
ATOM  13891  C   THR A 870      -6.907  -4.134  -8.679  1.00  0.430          C  
ATOM  13892  O   THR A 870      -7.671  -4.400  -7.753  1.00  0.440          O  
ATOM  13893  CB  THR A 870      -5.162  -5.951  -8.802  1.00  0.620          C  
ATOM  13894  OG1 THR A 870      -4.050  -5.074  -8.741  1.00  0.620          O  
ATOM  13895  CG2 THR A 870      -4.792  -7.214  -9.522  1.00  0.620          C  
ATOM  13896  H   THR A 870      -5.046  -4.830 -11.137  1.00  0.480          H  
ATOM  13897  HA  THR A 870      -7.100  -6.033  -9.574  1.00  0.550          H  
ATOM  13898  HB  THR A 870      -5.449  -6.220  -7.837  1.00  0.740          H  
ATOM  13899  HG1 THR A 870      -3.413  -5.419  -8.111  1.00  0.740          H  
ATOM  13900 1HG2 THR A 870      -3.973  -7.694  -8.998  1.00  0.740          H  
ATOM  13901 2HG2 THR A 870      -5.656  -7.870  -9.542  1.00  0.740          H  
ATOM  13902 3HG2 THR A 870      -4.494  -6.991 -10.532  1.00  0.740          H  
ATOM  13903  N   ILE A 871      -6.687  -2.869  -9.045  1.00  0.410          N  
ATOM  13904  CA  ILE A 871      -7.367  -1.848  -8.259  1.00  0.420          C  
ATOM  13905  C   ILE A 871      -8.855  -2.024  -8.524  1.00  0.410          C  
ATOM  13906  O   ILE A 871      -9.648  -2.017  -7.587  1.00  0.440          O  
ATOM  13907  CB  ILE A 871      -6.977  -0.401  -8.537  1.00  0.580          C  
ATOM  13908  CG1 ILE A 871      -5.521  -0.163  -8.150  1.00  0.580          C  
ATOM  13909  CG2 ILE A 871      -7.891   0.456  -7.567  1.00  0.580          C  
ATOM  13910  CD1 ILE A 871      -4.950   1.137  -8.689  1.00  0.580          C  
ATOM  13911  H   ILE A 871      -6.005  -2.647  -9.780  1.00  0.490          H  
ATOM  13912  HA  ILE A 871      -7.189  -2.031  -7.210  1.00  0.500          H  
ATOM  13913  HB  ILE A 871      -7.119  -0.123  -9.586  1.00  0.700          H  
ATOM  13914 1HG1 ILE A 871      -5.434  -0.155  -7.066  1.00  0.700          H  
ATOM  13915 2HG1 ILE A 871      -4.918  -0.983  -8.530  1.00  0.700          H  
ATOM  13916 1HG2 ILE A 871      -7.661   1.475  -7.632  1.00  0.700          H  
ATOM  13917 2HG2 ILE A 871      -8.943   0.332  -7.800  1.00  0.700          H  
ATOM  13918 3HG2 ILE A 871      -7.719   0.136  -6.537  1.00  0.700          H  
ATOM  13919 1HD1 ILE A 871      -3.927   1.218  -8.384  1.00  0.700          H  
ATOM  13920 2HD1 ILE A 871      -4.998   1.136  -9.778  1.00  0.700          H  
ATOM  13921 3HD1 ILE A 871      -5.490   1.978  -8.303  1.00  0.700          H  
ATOM  13922  N   SER A 872      -9.255  -2.197  -9.789  1.00  0.380          N  
ATOM  13923  CA  SER A 872     -10.678  -2.408 -10.083  1.00  0.410          C  
ATOM  13924  C   SER A 872     -11.213  -3.640  -9.325  1.00  0.410          C  
ATOM  13925  O   SER A 872     -12.365  -3.655  -8.860  1.00  0.420          O  
ATOM  13926  CB  SER A 872     -10.868  -2.545 -11.559  1.00  0.560          C  
ATOM  13927  OG  SER A 872     -10.581  -1.335 -12.187  1.00  0.560          O  
ATOM  13928  H   SER A 872      -8.567  -2.153 -10.558  1.00  0.460          H  
ATOM  13929  HA  SER A 872     -11.234  -1.531  -9.756  1.00  0.490          H  
ATOM  13930 1HB  SER A 872     -10.204  -3.311 -11.928  1.00  0.670          H  
ATOM  13931 2HB  SER A 872     -11.883  -2.852 -11.781  1.00  0.670          H  
ATOM  13932  HG  SER A 872     -10.633  -1.513 -13.132  1.00  0.670          H  
ATOM  13933  N   VAL A 873     -10.366  -4.668  -9.181  1.00  0.430          N  
ATOM  13934  CA  VAL A 873     -10.743  -5.853  -8.411  1.00  0.460          C  
ATOM  13935  C   VAL A 873     -11.005  -5.429  -6.962  1.00  0.420          C  
ATOM  13936  O   VAL A 873     -12.003  -5.853  -6.368  1.00  0.420          O  
ATOM  13937  CB  VAL A 873      -9.646  -6.949  -8.461  1.00  0.630          C  
ATOM  13938  CG1 VAL A 873      -9.959  -8.094  -7.494  1.00  0.630          C  
ATOM  13939  CG2 VAL A 873      -9.512  -7.475  -9.894  1.00  0.630          C  
ATOM  13940  H   VAL A 873      -9.466  -4.607  -9.668  1.00  0.520          H  
ATOM  13941  HA  VAL A 873     -11.647  -6.259  -8.819  1.00  0.550          H  
ATOM  13942  HB  VAL A 873      -8.724  -6.525  -8.140  1.00  0.760          H  
ATOM  13943 1HG1 VAL A 873      -9.165  -8.836  -7.542  1.00  0.760          H  
ATOM  13944 2HG1 VAL A 873     -10.023  -7.715  -6.488  1.00  0.760          H  
ATOM  13945 3HG1 VAL A 873     -10.904  -8.559  -7.764  1.00  0.760          H  
ATOM  13946 1HG2 VAL A 873      -8.719  -8.206  -9.933  1.00  0.760          H  
ATOM  13947 2HG2 VAL A 873     -10.429  -7.918 -10.206  1.00  0.760          H  
ATOM  13948 3HG2 VAL A 873      -9.280  -6.676 -10.560  1.00  0.760          H  
ATOM  13949  N   ALA A 874     -10.106  -4.597  -6.404  1.00  0.400          N  
ATOM  13950  CA  ALA A 874     -10.231  -4.070  -5.050  1.00  0.390          C  
ATOM  13951  C   ALA A 874     -11.495  -3.260  -4.880  1.00  0.370          C  
ATOM  13952  O   ALA A 874     -12.103  -3.291  -3.805  1.00  0.370          O  
ATOM  13953  CB  ALA A 874      -9.061  -3.177  -4.674  1.00  0.550          C  
ATOM  13954  H   ALA A 874      -9.283  -4.356  -6.958  1.00  0.480          H  
ATOM  13955  HA  ALA A 874     -10.265  -4.916  -4.378  1.00  0.470          H  
ATOM  13956 1HB  ALA A 874      -9.190  -2.840  -3.646  1.00  0.660          H  
ATOM  13957 2HB  ALA A 874      -8.159  -3.718  -4.763  1.00  0.660          H  
ATOM  13958 3HB  ALA A 874      -9.020  -2.321  -5.321  1.00  0.660          H  
ATOM  13959  N   VAL A 875     -11.898  -2.523  -5.923  1.00  0.380          N  
ATOM  13960  CA  VAL A 875     -13.094  -1.709  -5.801  1.00  0.380          C  
ATOM  13961  C   VAL A 875     -14.245  -2.658  -5.602  1.00  0.360          C  
ATOM  13962  O   VAL A 875     -15.038  -2.473  -4.690  1.00  0.360          O  
ATOM  13963  CB  VAL A 875     -13.422  -0.861  -7.062  1.00  0.530          C  
ATOM  13964  CG1 VAL A 875     -14.812  -0.158  -6.838  1.00  0.530          C  
ATOM  13965  CG2 VAL A 875     -12.303   0.142  -7.371  1.00  0.530          C  
ATOM  13966  H   VAL A 875     -11.307  -2.507  -6.759  1.00  0.460          H  
ATOM  13967  HA  VAL A 875     -13.002  -1.059  -4.930  1.00  0.460          H  
ATOM  13968  HB  VAL A 875     -13.527  -1.524  -7.921  1.00  0.640          H  
ATOM  13969 1HG1 VAL A 875     -15.074   0.423  -7.691  1.00  0.640          H  
ATOM  13970 2HG1 VAL A 875     -15.600  -0.890  -6.667  1.00  0.640          H  
ATOM  13971 3HG1 VAL A 875     -14.749   0.494  -5.976  1.00  0.640          H  
ATOM  13972 1HG2 VAL A 875     -12.552   0.710  -8.265  1.00  0.640          H  
ATOM  13973 2HG2 VAL A 875     -12.172   0.803  -6.573  1.00  0.640          H  
ATOM  13974 3HG2 VAL A 875     -11.385  -0.383  -7.536  1.00  0.640          H  
ATOM  13975  N   GLY A 876     -14.324  -3.685  -6.445  1.00  0.350          N  
ATOM  13976  CA  GLY A 876     -15.398  -4.662  -6.372  1.00  0.340          C  
ATOM  13977  C   GLY A 876     -15.491  -5.318  -4.996  1.00  0.320          C  
ATOM  13978  O   GLY A 876     -16.569  -5.387  -4.399  1.00  0.330          O  
ATOM  13979  H   GLY A 876     -13.616  -3.766  -7.186  1.00  0.420          H  
ATOM  13980 1HA  GLY A 876     -16.344  -4.181  -6.615  1.00  0.410          H  
ATOM  13981 2HA  GLY A 876     -15.216  -5.421  -7.123  1.00  0.410          H  
ATOM  13982  N   LEU A 877     -14.360  -5.804  -4.493  1.00  0.320          N  
ATOM  13983  CA  LEU A 877     -14.332  -6.478  -3.202  1.00  0.310          C  
ATOM  13984  C   LEU A 877     -14.750  -5.526  -2.063  1.00  0.320          C  
ATOM  13985  O   LEU A 877     -15.494  -5.911  -1.144  1.00  0.330          O  
ATOM  13986  CB  LEU A 877     -12.903  -6.987  -2.998  1.00  0.440          C  
ATOM  13987  CG  LEU A 877     -12.426  -8.127  -3.978  1.00  0.440          C  
ATOM  13988  CD1 LEU A 877     -10.922  -8.303  -3.829  1.00  0.440          C  
ATOM  13989  CD2 LEU A 877     -13.159  -9.455  -3.698  1.00  0.440          C  
ATOM  13990  H   LEU A 877     -13.502  -5.724  -5.049  1.00  0.380          H  
ATOM  13991  HA  LEU A 877     -15.038  -7.306  -3.230  1.00  0.370          H  
ATOM  13992 1HB  LEU A 877     -12.235  -6.142  -3.138  1.00  0.530          H  
ATOM  13993 2HB  LEU A 877     -12.800  -7.337  -1.976  1.00  0.530          H  
ATOM  13994  HG  LEU A 877     -12.629  -7.829  -5.000  1.00  0.530          H  
ATOM  13995 1HD1 LEU A 877     -10.598  -9.056  -4.521  1.00  0.530          H  
ATOM  13996 2HD1 LEU A 877     -10.425  -7.369  -4.065  1.00  0.530          H  
ATOM  13997 3HD1 LEU A 877     -10.659  -8.599  -2.832  1.00  0.530          H  
ATOM  13998 1HD2 LEU A 877     -12.806 -10.214  -4.394  1.00  0.530          H  
ATOM  13999 2HD2 LEU A 877     -12.969  -9.784  -2.686  1.00  0.530          H  
ATOM  14000 3HD2 LEU A 877     -14.234  -9.326  -3.832  1.00  0.530          H  
ATOM  14001  N   SER A 878     -14.299  -4.267  -2.146  1.00  0.330          N  
ATOM  14002  CA  SER A 878     -14.615  -3.246  -1.157  1.00  0.360          C  
ATOM  14003  C   SER A 878     -16.120  -2.984  -1.129  1.00  0.350          C  
ATOM  14004  O   SER A 878     -16.730  -2.871  -0.051  1.00  0.370          O  
ATOM  14005  CB  SER A 878     -13.885  -1.972  -1.507  1.00  0.490          C  
ATOM  14006  OG  SER A 878     -12.508  -2.139  -1.434  1.00  0.490          O  
ATOM  14007  H   SER A 878     -13.656  -4.012  -2.898  1.00  0.400          H  
ATOM  14008  HA  SER A 878     -14.297  -3.588  -0.180  1.00  0.430          H  
ATOM  14009 1HB  SER A 878     -14.159  -1.646  -2.499  1.00  0.590          H  
ATOM  14010 2HB  SER A 878     -14.178  -1.213  -0.822  1.00  0.590          H  
ATOM  14011  HG  SER A 878     -12.250  -2.583  -2.262  1.00  0.590          H  
ATOM  14012  N   VAL A 879     -16.718  -2.937  -2.327  1.00  0.340          N  
ATOM  14013  CA  VAL A 879     -18.141  -2.718  -2.477  1.00  0.340          C  
ATOM  14014  C   VAL A 879     -18.920  -3.830  -1.853  1.00  0.320          C  
ATOM  14015  O   VAL A 879     -19.819  -3.568  -1.063  1.00  0.330          O  
ATOM  14016  CB  VAL A 879     -18.559  -2.656  -3.969  1.00  0.480          C  
ATOM  14017  CG1 VAL A 879     -20.085  -2.647  -4.099  1.00  0.480          C  
ATOM  14018  CG2 VAL A 879     -18.027  -1.423  -4.610  1.00  0.480          C  
ATOM  14019  H   VAL A 879     -16.126  -2.994  -3.162  1.00  0.410          H  
ATOM  14020  HA  VAL A 879     -18.414  -1.796  -1.988  1.00  0.410          H  
ATOM  14021  HB  VAL A 879     -18.169  -3.532  -4.474  1.00  0.570          H  
ATOM  14022 1HG1 VAL A 879     -20.359  -2.618  -5.122  1.00  0.570          H  
ATOM  14023 2HG1 VAL A 879     -20.532  -3.539  -3.658  1.00  0.570          H  
ATOM  14024 3HG1 VAL A 879     -20.461  -1.764  -3.605  1.00  0.570          H  
ATOM  14025 1HG2 VAL A 879     -18.305  -1.410  -5.653  1.00  0.570          H  
ATOM  14026 2HG2 VAL A 879     -18.436  -0.595  -4.128  1.00  0.570          H  
ATOM  14027 3HG2 VAL A 879     -16.983  -1.375  -4.535  1.00  0.570          H  
ATOM  14028  N   ASP A 880     -18.560  -5.082  -2.142  1.00  0.300          N  
ATOM  14029  CA  ASP A 880     -19.336  -6.192  -1.618  1.00  0.280          C  
ATOM  14030  C   ASP A 880     -19.609  -6.047  -0.141  1.00  0.290          C  
ATOM  14031  O   ASP A 880     -20.759  -6.084   0.302  1.00  0.320          O  
ATOM  14032  CB  ASP A 880     -18.589  -7.519  -1.791  1.00  0.400          C  
ATOM  14033  CG  ASP A 880     -18.469  -7.999  -3.207  1.00  0.400          C  
ATOM  14034  OD1 ASP A 880     -19.140  -7.483  -4.070  1.00  0.400          O  
ATOM  14035  OD2 ASP A 880     -17.710  -8.916  -3.419  1.00  0.400          O  
ATOM  14036  H   ASP A 880     -17.791  -5.255  -2.805  1.00  0.360          H  
ATOM  14037  HA  ASP A 880     -20.280  -6.225  -2.150  1.00  0.340          H  
ATOM  14038 1HB  ASP A 880     -17.582  -7.417  -1.389  1.00  0.480          H  
ATOM  14039 2HB  ASP A 880     -19.088  -8.298  -1.202  1.00  0.480          H  
ATOM  14040  N   PHE A 881     -18.576  -5.798   0.639  1.00  0.290          N  
ATOM  14041  CA  PHE A 881     -18.836  -5.750   2.066  1.00  0.320          C  
ATOM  14042  C   PHE A 881     -19.615  -4.507   2.499  1.00  0.310          C  
ATOM  14043  O   PHE A 881     -20.553  -4.618   3.302  1.00  0.330          O  
ATOM  14044  CB  PHE A 881     -17.533  -5.899   2.815  1.00  0.440          C  
ATOM  14045  CG  PHE A 881     -16.874  -7.253   2.611  1.00  0.440          C  
ATOM  14046  CD1 PHE A 881     -17.538  -8.357   1.996  1.00  0.440          C  
ATOM  14047  CD2 PHE A 881     -15.600  -7.446   3.057  1.00  0.440          C  
ATOM  14048  CE1 PHE A 881     -16.931  -9.557   1.866  1.00  0.440          C  
ATOM  14049  CE2 PHE A 881     -15.001  -8.651   2.923  1.00  0.440          C  
ATOM  14050  CZ  PHE A 881     -15.681  -9.716   2.324  1.00  0.440          C  
ATOM  14051  H   PHE A 881     -17.630  -5.726   0.232  1.00  0.350          H  
ATOM  14052  HA  PHE A 881     -19.472  -6.586   2.334  1.00  0.380          H  
ATOM  14053 1HB  PHE A 881     -16.831  -5.119   2.504  1.00  0.520          H  
ATOM  14054 2HB  PHE A 881     -17.721  -5.788   3.868  1.00  0.520          H  
ATOM  14055  HD1 PHE A 881     -18.528  -8.284   1.619  1.00  0.520          H  
ATOM  14056  HD2 PHE A 881     -15.067  -6.619   3.521  1.00  0.520          H  
ATOM  14057  HE1 PHE A 881     -17.464 -10.392   1.389  1.00  0.520          H  
ATOM  14058  HE2 PHE A 881     -13.984  -8.780   3.288  1.00  0.520          H  
ATOM  14059  HZ  PHE A 881     -15.213 -10.678   2.211  1.00  0.520          H  
ATOM  14060  N   ALA A 882     -19.267  -3.327   1.975  1.00  0.320          N  
ATOM  14061  CA  ALA A 882     -19.978  -2.119   2.393  1.00  0.360          C  
ATOM  14062  C   ALA A 882     -21.476  -2.194   2.049  1.00  0.340          C  
ATOM  14063  O   ALA A 882     -22.325  -1.742   2.833  1.00  0.360          O  
ATOM  14064  CB  ALA A 882     -19.348  -0.899   1.749  1.00  0.490          C  
ATOM  14065  H   ALA A 882     -18.505  -3.263   1.285  1.00  0.380          H  
ATOM  14066  HA  ALA A 882     -19.888  -2.031   3.475  1.00  0.430          H  
ATOM  14067 1HB  ALA A 882     -19.854  -0.004   2.084  1.00  0.590          H  
ATOM  14068 2HB  ALA A 882     -18.293  -0.845   2.023  1.00  0.590          H  
ATOM  14069 3HB  ALA A 882     -19.436  -0.988   0.669  1.00  0.590          H  
ATOM  14070  N   VAL A 883     -21.810  -2.788   0.893  1.00  0.310          N  
ATOM  14071  CA  VAL A 883     -23.209  -2.858   0.489  1.00  0.350          C  
ATOM  14072  C   VAL A 883     -23.956  -3.921   1.279  1.00  0.310          C  
ATOM  14073  O   VAL A 883     -25.077  -3.685   1.731  1.00  0.320          O  
ATOM  14074  CB  VAL A 883     -23.369  -3.081  -1.041  1.00  0.470          C  
ATOM  14075  CG1 VAL A 883     -22.574  -1.976  -1.781  1.00  0.470          C  
ATOM  14076  CG2 VAL A 883     -22.923  -4.509  -1.473  1.00  0.470          C  
ATOM  14077  H   VAL A 883     -21.067  -3.136   0.278  1.00  0.370          H  
ATOM  14078  HA  VAL A 883     -23.661  -1.898   0.719  1.00  0.420          H  
ATOM  14079  HB  VAL A 883     -24.414  -2.951  -1.309  1.00  0.570          H  
ATOM  14080 1HG1 VAL A 883     -22.709  -2.089  -2.852  1.00  0.570          H  
ATOM  14081 2HG1 VAL A 883     -22.901  -1.002  -1.492  1.00  0.570          H  
ATOM  14082 3HG1 VAL A 883     -21.538  -2.052  -1.542  1.00  0.570          H  
ATOM  14083 1HG2 VAL A 883     -23.033  -4.635  -2.515  1.00  0.570          H  
ATOM  14084 2HG2 VAL A 883     -21.913  -4.643  -1.230  1.00  0.570          H  
ATOM  14085 3HG2 VAL A 883     -23.512  -5.277  -0.985  1.00  0.570          H  
ATOM  14086  N   HIS A 884     -23.326  -5.061   1.567  1.00  0.300          N  
ATOM  14087  CA  HIS A 884     -24.037  -6.085   2.308  1.00  0.290          C  
ATOM  14088  C   HIS A 884     -24.544  -5.543   3.639  1.00  0.300          C  
ATOM  14089  O   HIS A 884     -25.687  -5.825   4.037  1.00  0.320          O  
ATOM  14090  CB  HIS A 884     -23.129  -7.260   2.617  1.00  0.410          C  
ATOM  14091  CG  HIS A 884     -22.789  -8.189   1.525  1.00  0.410          C  
ATOM  14092  ND1 HIS A 884     -23.717  -8.733   0.682  1.00  0.410          N  
ATOM  14093  CD2 HIS A 884     -21.607  -8.734   1.193  1.00  0.410          C  
ATOM  14094  CE1 HIS A 884     -23.105  -9.554  -0.151  1.00  0.410          C  
ATOM  14095  NE2 HIS A 884     -21.814  -9.567   0.152  1.00  0.410          N  
ATOM  14096  H   HIS A 884     -22.386  -5.266   1.209  1.00  0.360          H  
ATOM  14097  HA  HIS A 884     -24.891  -6.436   1.731  1.00  0.350          H  
ATOM  14098 1HB  HIS A 884     -22.177  -6.840   2.937  1.00  0.490          H  
ATOM  14099 2HB  HIS A 884     -23.525  -7.802   3.436  1.00  0.490          H  
ATOM  14100  HD2 HIS A 884     -20.670  -8.546   1.671  1.00  0.490          H  
ATOM  14101  HE1 HIS A 884     -23.580 -10.136  -0.942  1.00  0.490          H  
ATOM  14102  HE2 HIS A 884     -21.043 -10.122  -0.298  1.00  0.490          H  
ATOM  14103  N   TYR A 885     -23.702  -4.756   4.323  1.00  0.290          N  
ATOM  14104  CA  TYR A 885     -24.133  -4.188   5.586  1.00  0.330          C  
ATOM  14105  C   TYR A 885     -25.194  -3.099   5.385  1.00  0.350          C  
ATOM  14106  O   TYR A 885     -26.149  -3.021   6.170  1.00  0.390          O  
ATOM  14107  CB  TYR A 885     -22.975  -3.577   6.361  1.00  0.450          C  
ATOM  14108  CG  TYR A 885     -22.015  -4.512   7.078  1.00  0.450          C  
ATOM  14109  CD1 TYR A 885     -20.712  -4.543   6.685  1.00  0.450          C  
ATOM  14110  CD2 TYR A 885     -22.431  -5.312   8.140  1.00  0.450          C  
ATOM  14111  CE1 TYR A 885     -19.800  -5.357   7.332  1.00  0.450          C  
ATOM  14112  CE2 TYR A 885     -21.519  -6.121   8.775  1.00  0.450          C  
ATOM  14113  CZ  TYR A 885     -20.208  -6.141   8.383  1.00  0.450          C  
ATOM  14114  OH  TYR A 885     -19.301  -6.966   9.036  1.00  0.450          O  
ATOM  14115  H   TYR A 885     -22.754  -4.589   3.963  1.00  0.350          H  
ATOM  14116  HA  TYR A 885     -24.576  -4.982   6.185  1.00  0.400          H  
ATOM  14117 1HB  TYR A 885     -22.386  -2.964   5.671  1.00  0.540          H  
ATOM  14118 2HB  TYR A 885     -23.387  -2.929   7.078  1.00  0.540          H  
ATOM  14119  HD1 TYR A 885     -20.404  -3.918   5.861  1.00  0.540          H  
ATOM  14120  HD2 TYR A 885     -23.468  -5.303   8.471  1.00  0.540          H  
ATOM  14121  HE1 TYR A 885     -18.762  -5.379   7.014  1.00  0.540          H  
ATOM  14122  HE2 TYR A 885     -21.831  -6.746   9.589  1.00  0.540          H  
ATOM  14123  HH  TYR A 885     -18.377  -6.719   8.809  1.00  0.540          H  
ATOM  14124  N   GLY A 886     -25.040  -2.255   4.345  1.00  0.360          N  
ATOM  14125  CA  GLY A 886     -25.997  -1.180   4.079  1.00  0.400          C  
ATOM  14126  C   GLY A 886     -27.407  -1.701   3.812  1.00  0.410          C  
ATOM  14127  O   GLY A 886     -28.390  -1.147   4.329  1.00  0.440          O  
ATOM  14128  H   GLY A 886     -24.203  -2.313   3.749  1.00  0.430          H  
ATOM  14129 1HA  GLY A 886     -26.018  -0.498   4.927  1.00  0.480          H  
ATOM  14130 2HA  GLY A 886     -25.649  -0.611   3.215  1.00  0.480          H  
ATOM  14131  N   VAL A 887     -27.502  -2.816   3.080  1.00  0.400          N  
ATOM  14132  CA  VAL A 887     -28.800  -3.404   2.776  1.00  0.430          C  
ATOM  14133  C   VAL A 887     -29.480  -3.883   4.049  1.00  0.430          C  
ATOM  14134  O   VAL A 887     -30.651  -3.568   4.293  1.00  0.470          O  
ATOM  14135  CB  VAL A 887     -28.653  -4.611   1.801  1.00  0.590          C  
ATOM  14136  CG1 VAL A 887     -29.991  -5.361   1.649  1.00  0.590          C  
ATOM  14137  CG2 VAL A 887     -28.216  -4.122   0.443  1.00  0.590          C  
ATOM  14138  H   VAL A 887     -26.641  -3.208   2.687  1.00  0.480          H  
ATOM  14139  HA  VAL A 887     -29.424  -2.643   2.307  1.00  0.520          H  
ATOM  14140  HB  VAL A 887     -27.908  -5.308   2.199  1.00  0.710          H  
ATOM  14141 1HG1 VAL A 887     -29.861  -6.202   0.963  1.00  0.710          H  
ATOM  14142 2HG1 VAL A 887     -30.318  -5.745   2.611  1.00  0.710          H  
ATOM  14143 3HG1 VAL A 887     -30.746  -4.682   1.253  1.00  0.710          H  
ATOM  14144 1HG2 VAL A 887     -28.110  -4.965  -0.239  1.00  0.710          H  
ATOM  14145 2HG2 VAL A 887     -28.969  -3.450   0.083  1.00  0.710          H  
ATOM  14146 3HG2 VAL A 887     -27.269  -3.606   0.526  1.00  0.710          H  
ATOM  14147  N   ALA A 888     -28.757  -4.652   4.865  1.00  0.400          N  
ATOM  14148  CA  ALA A 888     -29.346  -5.153   6.092  1.00  0.420          C  
ATOM  14149  C   ALA A 888     -29.748  -4.026   7.038  1.00  0.460          C  
ATOM  14150  O   ALA A 888     -30.808  -4.111   7.654  1.00  0.500          O  
ATOM  14151  CB  ALA A 888     -28.394  -6.105   6.764  1.00  0.580          C  
ATOM  14152  H   ALA A 888     -27.790  -4.891   4.615  1.00  0.480          H  
ATOM  14153  HA  ALA A 888     -30.252  -5.697   5.831  1.00  0.500          H  
ATOM  14154 1HB  ALA A 888     -28.844  -6.512   7.659  1.00  0.700          H  
ATOM  14155 2HB  ALA A 888     -28.188  -6.896   6.068  1.00  0.700          H  
ATOM  14156 3HB  ALA A 888     -27.481  -5.586   7.010  1.00  0.700          H  
ATOM  14157  N   TYR A 889     -28.949  -2.946   7.116  1.00  0.450          N  
ATOM  14158  CA  TYR A 889     -29.284  -1.830   8.004  1.00  0.500          C  
ATOM  14159  C   TYR A 889     -30.655  -1.274   7.652  1.00  0.530          C  
ATOM  14160  O   TYR A 889     -31.559  -1.233   8.488  1.00  0.570          O  
ATOM  14161  CB  TYR A 889     -28.241  -0.691   7.863  1.00  0.680          C  
ATOM  14162  CG  TYR A 889     -28.504   0.615   8.702  1.00  0.680          C  
ATOM  14163  CD1 TYR A 889     -27.911   0.805   9.944  1.00  0.680          C  
ATOM  14164  CD2 TYR A 889     -29.365   1.606   8.219  1.00  0.680          C  
ATOM  14165  CE1 TYR A 889     -28.172   1.978  10.662  1.00  0.680          C  
ATOM  14166  CE2 TYR A 889     -29.616   2.751   8.958  1.00  0.680          C  
ATOM  14167  CZ  TYR A 889     -29.017   2.943  10.166  1.00  0.680          C  
ATOM  14168  OH  TYR A 889     -29.245   4.094  10.927  1.00  0.680          O  
ATOM  14169  H   TYR A 889     -28.067  -2.925   6.593  1.00  0.540          H  
ATOM  14170  HA  TYR A 889     -29.309  -2.190   9.033  1.00  0.600          H  
ATOM  14171 1HB  TYR A 889     -27.261  -1.080   8.147  1.00  0.820          H  
ATOM  14172 2HB  TYR A 889     -28.165  -0.404   6.816  1.00  0.820          H  
ATOM  14173  HD1 TYR A 889     -27.242   0.049  10.355  1.00  0.820          H  
ATOM  14174  HD2 TYR A 889     -29.852   1.484   7.258  1.00  0.820          H  
ATOM  14175  HE1 TYR A 889     -27.719   2.141  11.628  1.00  0.820          H  
ATOM  14176  HE2 TYR A 889     -30.290   3.495   8.577  1.00  0.820          H  
ATOM  14177  HH  TYR A 889     -29.847   4.743  10.473  1.00  0.820          H  
ATOM  14178  N   ARG A 890     -30.842  -0.870   6.389  1.00  0.530          N  
ATOM  14179  CA  ARG A 890     -32.110  -0.258   6.008  1.00  0.600          C  
ATOM  14180  C   ARG A 890     -33.313  -1.178   6.147  1.00  0.660          C  
ATOM  14181  O   ARG A 890     -34.422  -0.714   6.432  1.00  0.800          O  
ATOM  14182  CB  ARG A 890     -32.035   0.330   4.608  1.00  0.810          C  
ATOM  14183  CG  ARG A 890     -33.350   1.002   4.102  1.00  0.810          C  
ATOM  14184  CD  ARG A 890     -34.181   0.068   3.271  1.00  0.810          C  
ATOM  14185  NE  ARG A 890     -35.434   0.661   2.857  1.00  0.810          N  
ATOM  14186  CZ  ARG A 890     -36.554   0.708   3.620  1.00  0.810          C  
ATOM  14187  NH1 ARG A 890     -36.554   0.214   4.858  1.00  0.810          N  
ATOM  14188  NH2 ARG A 890     -37.659   1.252   3.123  1.00  0.810          N  
ATOM  14189  H   ARG A 890     -30.075  -0.961   5.708  1.00  0.640          H  
ATOM  14190  HA  ARG A 890     -32.270   0.583   6.681  1.00  0.720          H  
ATOM  14191 1HB  ARG A 890     -31.248   1.080   4.590  1.00  0.970          H  
ATOM  14192 2HB  ARG A 890     -31.756  -0.457   3.900  1.00  0.970          H  
ATOM  14193 1HG  ARG A 890     -33.938   1.317   4.959  1.00  0.970          H  
ATOM  14194 2HG  ARG A 890     -33.123   1.881   3.507  1.00  0.970          H  
ATOM  14195 1HD  ARG A 890     -33.615  -0.171   2.369  1.00  0.970          H  
ATOM  14196 2HD  ARG A 890     -34.396  -0.840   3.776  1.00  0.970          H  
ATOM  14197  HE  ARG A 890     -35.487   1.045   1.925  1.00  0.970          H  
ATOM  14198 1HH1 ARG A 890     -35.698  -0.204   5.269  1.00  0.970          H  
ATOM  14199 2HH1 ARG A 890     -37.389   0.244   5.422  1.00  0.970          H  
ATOM  14200 1HH2 ARG A 890     -37.661   1.627   2.180  1.00  0.970          H  
ATOM  14201 2HH2 ARG A 890     -38.499   1.292   3.681  1.00  0.970          H  
ATOM  14202  N   LEU A 891     -33.120  -2.471   5.929  1.00  0.600          N  
ATOM  14203  CA  LEU A 891     -34.218  -3.420   6.010  1.00  0.660          C  
ATOM  14204  C   LEU A 891     -34.404  -4.022   7.409  1.00  0.700          C  
ATOM  14205  O   LEU A 891     -35.220  -4.933   7.584  1.00  1.010          O  
ATOM  14206  CB  LEU A 891     -34.008  -4.522   4.956  1.00  0.900          C  
ATOM  14207  CG  LEU A 891     -34.035  -4.048   3.435  1.00  0.900          C  
ATOM  14208  CD1 LEU A 891     -33.655  -5.214   2.532  1.00  0.900          C  
ATOM  14209  CD2 LEU A 891     -35.454  -3.536   3.043  1.00  0.900          C  
ATOM  14210  H   LEU A 891     -32.190  -2.806   5.643  1.00  0.720          H  
ATOM  14211  HA  LEU A 891     -35.133  -2.888   5.780  1.00  0.790          H  
ATOM  14212 1HB  LEU A 891     -33.029  -4.974   5.139  1.00  1.080          H  
ATOM  14213 2HB  LEU A 891     -34.772  -5.283   5.090  1.00  1.080          H  
ATOM  14214  HG  LEU A 891     -33.300  -3.251   3.297  1.00  1.080          H  
ATOM  14215 1HD1 LEU A 891     -33.655  -4.888   1.491  1.00  1.080          H  
ATOM  14216 2HD1 LEU A 891     -32.668  -5.558   2.801  1.00  1.080          H  
ATOM  14217 3HD1 LEU A 891     -34.369  -6.023   2.657  1.00  1.080          H  
ATOM  14218 1HD2 LEU A 891     -35.449  -3.220   2.000  1.00  1.080          H  
ATOM  14219 2HD2 LEU A 891     -36.178  -4.341   3.173  1.00  1.080          H  
ATOM  14220 3HD2 LEU A 891     -35.748  -2.700   3.658  1.00  1.080          H  
ATOM  14221  N   ALA A 892     -33.630  -3.553   8.393  1.00  0.690          N  
ATOM  14222  CA  ALA A 892     -33.720  -4.060   9.749  1.00  0.670          C  
ATOM  14223  C   ALA A 892     -35.103  -3.765  10.342  1.00  0.730          C  
ATOM  14224  O   ALA A 892     -35.655  -2.694  10.098  1.00  0.800          O  
ATOM  14225  CB  ALA A 892     -32.649  -3.417  10.602  1.00  0.950          C  
ATOM  14226  H   ALA A 892     -32.967  -2.791   8.207  1.00  0.830          H  
ATOM  14227  HA  ALA A 892     -33.561  -5.126   9.698  1.00  0.800          H  
ATOM  14228 1HB  ALA A 892     -32.683  -3.791  11.617  1.00  1.140          H  
ATOM  14229 2HB  ALA A 892     -31.671  -3.608  10.173  1.00  1.140          H  
ATOM  14230 3HB  ALA A 892     -32.826  -2.372  10.589  1.00  1.140          H  
ATOM  14231  N   PRO A 893     -35.686  -4.668  11.158  1.00  0.740          N  
ATOM  14232  CA  PRO A 893     -36.970  -4.509  11.842  1.00  0.810          C  
ATOM  14233  C   PRO A 893     -36.994  -3.486  12.988  1.00  0.820          C  
ATOM  14234  O   PRO A 893     -38.067  -3.104  13.447  1.00  0.900          O  
ATOM  14235  CB  PRO A 893     -37.216  -5.921  12.394  1.00  1.220          C  
ATOM  14236  CG  PRO A 893     -35.836  -6.524  12.555  1.00  1.220          C  
ATOM  14237  CD  PRO A 893     -35.025  -5.955  11.418  1.00  1.220          C  
ATOM  14238  HA  PRO A 893     -37.734  -4.252  11.092  1.00  0.970          H  
ATOM  14239 1HB  PRO A 893     -37.765  -5.854  13.347  1.00  1.460          H  
ATOM  14240 2HB  PRO A 893     -37.852  -6.490  11.699  1.00  1.460          H  
ATOM  14241 1HG  PRO A 893     -35.424  -6.268  13.544  1.00  1.460          H  
ATOM  14242 2HG  PRO A 893     -35.900  -7.625  12.521  1.00  1.460          H  
ATOM  14243 1HD  PRO A 893     -34.004  -5.808  11.770  1.00  1.460          H  
ATOM  14244 2HD  PRO A 893     -35.083  -6.610  10.531  1.00  1.460          H  
ATOM  14245  N   ASP A 894     -35.820  -3.110  13.493  1.00  0.770          N  
ATOM  14246  CA  ASP A 894     -35.679  -2.204  14.634  1.00  0.830          C  
ATOM  14247  C   ASP A 894     -35.450  -0.751  14.172  1.00  0.860          C  
ATOM  14248  O   ASP A 894     -34.462  -0.514  13.490  1.00  0.880          O  
ATOM  14249  CB  ASP A 894     -34.528  -2.664  15.537  1.00  1.140          C  
ATOM  14250  CG  ASP A 894     -34.399  -1.846  16.847  1.00  1.140          C  
ATOM  14251  OD1 ASP A 894     -34.874  -0.716  16.903  1.00  1.140          O  
ATOM  14252  OD2 ASP A 894     -33.834  -2.367  17.788  1.00  1.140          O  
ATOM  14253  H   ASP A 894     -34.978  -3.458  13.065  1.00  0.920          H  
ATOM  14254  HA  ASP A 894     -36.577  -2.285  15.234  1.00  1.000          H  
ATOM  14255 1HB  ASP A 894     -34.668  -3.715  15.795  1.00  1.370          H  
ATOM  14256 2HB  ASP A 894     -33.586  -2.587  14.985  1.00  1.370          H  
ATOM  14257  N   PRO A 895     -36.377   0.211  14.398  1.00  0.940          N  
ATOM  14258  CA  PRO A 895     -36.276   1.615  13.996  1.00  1.020          C  
ATOM  14259  C   PRO A 895     -35.060   2.383  14.569  1.00  1.060          C  
ATOM  14260  O   PRO A 895     -34.704   3.449  14.058  1.00  1.140          O  
ATOM  14261  CB  PRO A 895     -37.566   2.221  14.575  1.00  1.530          C  
ATOM  14262  CG  PRO A 895     -38.525   1.071  14.692  1.00  1.530          C  
ATOM  14263  CD  PRO A 895     -37.666  -0.121  15.048  1.00  1.530          C  
ATOM  14264  HA  PRO A 895     -36.290   1.666  12.902  1.00  1.220          H  
ATOM  14265 1HB  PRO A 895     -37.347   2.692  15.547  1.00  1.840          H  
ATOM  14266 2HB  PRO A 895     -37.937   3.017  13.914  1.00  1.840          H  
ATOM  14267 1HG  PRO A 895     -39.283   1.283  15.461  1.00  1.840          H  
ATOM  14268 2HG  PRO A 895     -39.067   0.929  13.744  1.00  1.840          H  
ATOM  14269 1HD  PRO A 895     -37.534  -0.229  16.140  1.00  1.840          H  
ATOM  14270 2HD  PRO A 895     -38.144  -0.988  14.588  1.00  1.840          H  
ATOM  14271  N   ASP A 896     -34.480   1.893  15.670  1.00  1.040          N  
ATOM  14272  CA  ASP A 896     -33.342   2.535  16.336  1.00  1.070          C  
ATOM  14273  C   ASP A 896     -32.021   2.412  15.562  1.00  0.950          C  
ATOM  14274  O   ASP A 896     -31.604   1.312  15.212  1.00  0.890          O  
ATOM  14275  CB  ASP A 896     -33.174   1.972  17.745  1.00  1.490          C  
ATOM  14276  CG  ASP A 896     -32.124   2.708  18.522  1.00  1.490          C  
ATOM  14277  OD1 ASP A 896     -30.956   2.438  18.289  1.00  1.490          O  
ATOM  14278  OD2 ASP A 896     -32.466   3.543  19.328  1.00  1.490          O  
ATOM  14279  H   ASP A 896     -34.794   0.993  16.066  1.00  1.250          H  
ATOM  14280  HA  ASP A 896     -33.571   3.597  16.431  1.00  1.280          H  
ATOM  14281 1HB  ASP A 896     -34.124   2.038  18.274  1.00  1.780          H  
ATOM  14282 2HB  ASP A 896     -32.919   0.911  17.687  1.00  1.780          H  
ATOM  14283  N   ARG A 897     -31.307   3.512  15.308  1.00  0.970          N  
ATOM  14284  CA  ARG A 897     -30.070   3.365  14.522  1.00  0.910          C  
ATOM  14285  C   ARG A 897     -29.007   2.413  15.136  1.00  0.800          C  
ATOM  14286  O   ARG A 897     -28.218   1.826  14.386  1.00  0.760          O  
ATOM  14287  CB  ARG A 897     -29.426   4.713  14.231  1.00  1.300          C  
ATOM  14288  CG  ARG A 897     -28.854   5.475  15.399  1.00  1.300          C  
ATOM  14289  CD  ARG A 897     -28.343   6.789  14.935  1.00  1.300          C  
ATOM  14290  NE  ARG A 897     -27.655   7.510  15.982  1.00  1.300          N  
ATOM  14291  CZ  ARG A 897     -28.177   8.380  16.887  1.00  1.300          C  
ATOM  14292  NH1 ARG A 897     -29.462   8.711  16.916  1.00  1.300          N  
ATOM  14293  NH2 ARG A 897     -27.357   8.919  17.771  1.00  1.300          N  
ATOM  14294  H   ARG A 897     -31.634   4.415  15.623  1.00  1.160          H  
ATOM  14295  HA  ARG A 897     -30.355   2.953  13.553  1.00  1.090          H  
ATOM  14296 1HB  ARG A 897     -28.602   4.564  13.527  1.00  1.560          H  
ATOM  14297 2HB  ARG A 897     -30.149   5.357  13.738  1.00  1.560          H  
ATOM  14298 1HG  ARG A 897     -29.617   5.636  16.160  1.00  1.560          H  
ATOM  14299 2HG  ARG A 897     -28.014   4.926  15.829  1.00  1.560          H  
ATOM  14300 1HD  ARG A 897     -27.627   6.615  14.126  1.00  1.560          H  
ATOM  14301 2HD  ARG A 897     -29.147   7.397  14.563  1.00  1.560          H  
ATOM  14302  HE  ARG A 897     -26.657   7.283  16.061  1.00  1.560          H  
ATOM  14303 1HH1 ARG A 897     -30.138   8.329  16.250  1.00  1.560          H  
ATOM  14304 2HH1 ARG A 897     -29.796   9.364  17.608  1.00  1.560          H  
ATOM  14305 1HH2 ARG A 897     -26.376   8.681  17.753  1.00  1.560          H  
ATOM  14306 2HH2 ARG A 897     -27.703   9.572  18.454  1.00  1.560          H  
ATOM  14307  N   GLU A 898     -28.971   2.233  16.475  1.00  0.830          N  
ATOM  14308  CA  GLU A 898     -28.001   1.310  17.064  1.00  0.820          C  
ATOM  14309  C   GLU A 898     -28.547  -0.064  16.794  1.00  0.800          C  
ATOM  14310  O   GLU A 898     -27.810  -0.984  16.438  1.00  0.780          O  
ATOM  14311  CB  GLU A 898     -27.812   1.511  18.575  1.00  1.150          C  
ATOM  14312  CG  GLU A 898     -26.710   0.610  19.234  1.00  1.150          C  
ATOM  14313  CD  GLU A 898     -26.501   0.897  20.717  1.00  1.150          C  
ATOM  14314  OE1 GLU A 898     -27.287   0.425  21.496  1.00  1.150          O  
ATOM  14315  OE2 GLU A 898     -25.573   1.621  21.066  1.00  1.150          O  
ATOM  14316  H   GLU A 898     -29.638   2.694  17.104  1.00  1.000          H  
ATOM  14317  HA  GLU A 898     -27.044   1.411  16.558  1.00  0.980          H  
ATOM  14318 1HB  GLU A 898     -27.572   2.547  18.763  1.00  1.380          H  
ATOM  14319 2HB  GLU A 898     -28.753   1.308  19.086  1.00  1.380          H  
ATOM  14320 1HG  GLU A 898     -27.012  -0.432  19.128  1.00  1.380          H  
ATOM  14321 2HG  GLU A 898     -25.778   0.728  18.712  1.00  1.380          H  
ATOM  14322  N   GLY A 899     -29.859  -0.196  16.980  1.00  0.850          N  
ATOM  14323  CA  GLY A 899     -30.553  -1.460  16.754  1.00  0.900          C  
ATOM  14324  C   GLY A 899     -30.379  -1.953  15.308  1.00  0.830          C  
ATOM  14325  O   GLY A 899     -30.189  -3.154  15.077  1.00  0.850          O  
ATOM  14326  H   GLY A 899     -30.372   0.634  17.327  1.00  1.020          H  
ATOM  14327 1HA  GLY A 899     -30.187  -2.211  17.453  1.00  1.080          H  
ATOM  14328 2HA  GLY A 899     -31.613  -1.319  16.965  1.00  1.080          H  
ATOM  14329  N   LYS A 900     -30.399  -1.019  14.343  1.00  0.790          N  
ATOM  14330  CA  LYS A 900     -30.222  -1.340  12.929  1.00  0.760          C  
ATOM  14331  C   LYS A 900     -28.800  -1.811  12.683  1.00  0.670          C  
ATOM  14332  O   LYS A 900     -28.587  -2.812  11.986  1.00  0.650          O  
ATOM  14333  CB  LYS A 900     -30.540  -0.149  12.030  1.00  1.080          C  
ATOM  14334  CG  LYS A 900     -31.987   0.229  11.969  1.00  1.080          C  
ATOM  14335  CD  LYS A 900     -32.253   1.379  11.040  1.00  1.080          C  
ATOM  14336  CE  LYS A 900     -33.740   1.630  10.966  1.00  1.080          C  
ATOM  14337  NZ  LYS A 900     -34.082   2.840  10.175  1.00  1.080          N  
ATOM  14338  H   LYS A 900     -30.607  -0.066  14.633  1.00  0.950          H  
ATOM  14339  HA  LYS A 900     -30.896  -2.153  12.674  1.00  0.910          H  
ATOM  14340 1HB  LYS A 900     -29.991   0.716  12.379  1.00  1.290          H  
ATOM  14341 2HB  LYS A 900     -30.231  -0.374  11.016  1.00  1.290          H  
ATOM  14342 1HG  LYS A 900     -32.596  -0.594  11.700  1.00  1.290          H  
ATOM  14343 2HG  LYS A 900     -32.286   0.542  12.958  1.00  1.290          H  
ATOM  14344 1HD  LYS A 900     -31.747   2.274  11.401  1.00  1.290          H  
ATOM  14345 2HD  LYS A 900     -31.886   1.133  10.044  1.00  1.290          H  
ATOM  14346 1HE  LYS A 900     -34.216   0.760  10.512  1.00  1.290          H  
ATOM  14347 2HE  LYS A 900     -34.114   1.747  11.966  1.00  1.290          H  
ATOM  14348 1HZ  LYS A 900     -35.091   2.953  10.164  1.00  1.290          H  
ATOM  14349 2HZ  LYS A 900     -33.652   3.640  10.619  1.00  1.290          H  
ATOM  14350 3HZ  LYS A 900     -33.746   2.752   9.231  1.00  1.290          H  
ATOM  14351  N   VAL A 901     -27.821  -1.128  13.293  1.00  0.650          N  
ATOM  14352  CA  VAL A 901     -26.439  -1.556  13.156  1.00  0.620          C  
ATOM  14353  C   VAL A 901     -26.243  -2.924  13.751  1.00  0.610          C  
ATOM  14354  O   VAL A 901     -25.618  -3.756  13.123  1.00  0.590          O  
ATOM  14355  CB  VAL A 901     -25.449  -0.565  13.795  1.00  0.880          C  
ATOM  14356  CG1 VAL A 901     -24.024  -1.145  13.855  1.00  0.880          C  
ATOM  14357  CG2 VAL A 901     -25.411   0.642  12.947  1.00  0.880          C  
ATOM  14358  H   VAL A 901     -28.054  -0.275  13.812  1.00  0.780          H  
ATOM  14359  HA  VAL A 901     -26.203  -1.613  12.094  1.00  0.740          H  
ATOM  14360  HB  VAL A 901     -25.770  -0.320  14.810  1.00  1.060          H  
ATOM  14361 1HG1 VAL A 901     -23.356  -0.403  14.286  1.00  1.060          H  
ATOM  14362 2HG1 VAL A 901     -23.989  -2.044  14.453  1.00  1.060          H  
ATOM  14363 3HG1 VAL A 901     -23.707  -1.371  12.870  1.00  1.060          H  
ATOM  14364 1HG2 VAL A 901     -24.731   1.336  13.351  1.00  1.060          H  
ATOM  14365 2HG2 VAL A 901     -25.088   0.367  11.944  1.00  1.060          H  
ATOM  14366 3HG2 VAL A 901     -26.385   1.074  12.909  1.00  1.060          H  
ATOM  14367  N   ILE A 902     -26.758  -3.186  14.943  1.00  0.660          N  
ATOM  14368  CA  ILE A 902     -26.560  -4.505  15.525  1.00  0.700          C  
ATOM  14369  C   ILE A 902     -27.219  -5.589  14.671  1.00  0.660          C  
ATOM  14370  O   ILE A 902     -26.638  -6.660  14.473  1.00  0.640          O  
ATOM  14371  CB  ILE A 902     -26.972  -4.539  17.006  1.00  0.960          C  
ATOM  14372  CG1 ILE A 902     -25.744  -4.083  17.898  1.00  0.960          C  
ATOM  14373  CG2 ILE A 902     -27.417  -5.958  17.420  1.00  0.960          C  
ATOM  14374  CD1 ILE A 902     -25.024  -2.773  17.497  1.00  0.960          C  
ATOM  14375  H   ILE A 902     -27.260  -2.454  15.457  1.00  0.790          H  
ATOM  14376  HA  ILE A 902     -25.497  -4.715  15.515  1.00  0.840          H  
ATOM  14377  HB  ILE A 902     -27.788  -3.830  17.170  1.00  1.160          H  
ATOM  14378 1HG1 ILE A 902     -26.091  -3.973  18.926  1.00  1.160          H  
ATOM  14379 2HG1 ILE A 902     -25.019  -4.865  17.856  1.00  1.160          H  
ATOM  14380 1HG2 ILE A 902     -27.693  -5.952  18.472  1.00  1.160          H  
ATOM  14381 2HG2 ILE A 902     -28.277  -6.279  16.836  1.00  1.160          H  
ATOM  14382 3HG2 ILE A 902     -26.593  -6.660  17.265  1.00  1.160          H  
ATOM  14383 1HD1 ILE A 902     -24.203  -2.597  18.181  1.00  1.160          H  
ATOM  14384 2HD1 ILE A 902     -24.621  -2.846  16.505  1.00  1.160          H  
ATOM  14385 3HD1 ILE A 902     -25.720  -1.937  17.544  1.00  1.160          H  
ATOM  14386  N   PHE A 903     -28.429  -5.350  14.162  1.00  0.690          N  
ATOM  14387  CA  PHE A 903     -29.068  -6.335  13.299  1.00  0.700          C  
ATOM  14388  C   PHE A 903     -28.159  -6.705  12.138  1.00  0.620          C  
ATOM  14389  O   PHE A 903     -27.884  -7.888  11.898  1.00  0.630          O  
ATOM  14390  CB  PHE A 903     -30.363  -5.757  12.728  1.00  0.980          C  
ATOM  14391  CG  PHE A 903     -31.046  -6.588  11.670  1.00  0.980          C  
ATOM  14392  CD1 PHE A 903     -31.876  -7.638  11.998  1.00  0.980          C  
ATOM  14393  CD2 PHE A 903     -30.859  -6.288  10.319  1.00  0.980          C  
ATOM  14394  CE1 PHE A 903     -32.517  -8.357  11.008  1.00  0.980          C  
ATOM  14395  CE2 PHE A 903     -31.494  -7.000   9.339  1.00  0.980          C  
ATOM  14396  CZ  PHE A 903     -32.330  -8.030   9.682  1.00  0.980          C  
ATOM  14397  H   PHE A 903     -28.922  -4.480  14.386  1.00  0.830          H  
ATOM  14398  HA  PHE A 903     -29.282  -7.229  13.883  1.00  0.840          H  
ATOM  14399 1HB  PHE A 903     -31.066  -5.594  13.542  1.00  1.170          H  
ATOM  14400 2HB  PHE A 903     -30.156  -4.781  12.302  1.00  1.170          H  
ATOM  14401  HD1 PHE A 903     -32.034  -7.891  13.048  1.00  1.170          H  
ATOM  14402  HD2 PHE A 903     -30.206  -5.460  10.035  1.00  1.170          H  
ATOM  14403  HE1 PHE A 903     -33.179  -9.181  11.279  1.00  1.170          H  
ATOM  14404  HE2 PHE A 903     -31.342  -6.735   8.287  1.00  1.170          H  
ATOM  14405  HZ  PHE A 903     -32.843  -8.594   8.903  1.00  1.170          H  
ATOM  14406  N   SER A 904     -27.686  -5.685  11.421  1.00  0.580          N  
ATOM  14407  CA  SER A 904     -26.833  -5.854  10.258  1.00  0.540          C  
ATOM  14408  C   SER A 904     -25.484  -6.485  10.605  1.00  0.450          C  
ATOM  14409  O   SER A 904     -25.032  -7.456   9.969  1.00  0.440          O  
ATOM  14410  CB  SER A 904     -26.620  -4.490   9.644  1.00  0.770          C  
ATOM  14411  OG  SER A 904     -25.827  -4.553   8.509  1.00  0.770          O  
ATOM  14412  H   SER A 904     -27.939  -4.729  11.693  1.00  0.700          H  
ATOM  14413  HA  SER A 904     -27.348  -6.496   9.549  1.00  0.650          H  
ATOM  14414 1HB  SER A 904     -27.584  -4.057   9.397  1.00  0.930          H  
ATOM  14415 2HB  SER A 904     -26.153  -3.831  10.381  1.00  0.930          H  
ATOM  14416  HG  SER A 904     -25.805  -3.649   8.162  1.00  0.930          H  
ATOM  14417  N   LEU A 905     -24.862  -5.947  11.652  1.00  0.430          N  
ATOM  14418  CA  LEU A 905     -23.555  -6.332  12.132  1.00  0.430          C  
ATOM  14419  C   LEU A 905     -23.506  -7.791  12.530  1.00  0.460          C  
ATOM  14420  O   LEU A 905     -22.484  -8.439  12.339  1.00  0.510          O  
ATOM  14421  CB  LEU A 905     -23.177  -5.438  13.302  1.00  0.600          C  
ATOM  14422  CG  LEU A 905     -21.813  -5.564  13.919  1.00  0.600          C  
ATOM  14423  CD1 LEU A 905     -20.708  -5.235  12.872  1.00  0.600          C  
ATOM  14424  CD2 LEU A 905     -21.796  -4.604  15.069  1.00  0.600          C  
ATOM  14425  H   LEU A 905     -25.300  -5.164  12.125  1.00  0.520          H  
ATOM  14426  HA  LEU A 905     -22.859  -6.155  11.334  1.00  0.520          H  
ATOM  14427 1HB  LEU A 905     -23.272  -4.408  12.968  1.00  0.720          H  
ATOM  14428 2HB  LEU A 905     -23.905  -5.605  14.086  1.00  0.720          H  
ATOM  14429  HG  LEU A 905     -21.649  -6.577  14.286  1.00  0.720          H  
ATOM  14430 1HD1 LEU A 905     -19.727  -5.282  13.314  1.00  0.720          H  
ATOM  14431 2HD1 LEU A 905     -20.742  -5.938  12.041  1.00  0.720          H  
ATOM  14432 3HD1 LEU A 905     -20.868  -4.232  12.505  1.00  0.720          H  
ATOM  14433 1HD2 LEU A 905     -20.844  -4.652  15.564  1.00  0.720          H  
ATOM  14434 2HD2 LEU A 905     -21.965  -3.594  14.706  1.00  0.720          H  
ATOM  14435 3HD2 LEU A 905     -22.587  -4.878  15.753  1.00  0.720          H  
ATOM  14436  N   SER A 906     -24.567  -8.307  13.140  1.00  0.520          N  
ATOM  14437  CA  SER A 906     -24.609  -9.723  13.463  1.00  0.630          C  
ATOM  14438  C   SER A 906     -24.987 -10.547  12.219  1.00  0.640          C  
ATOM  14439  O   SER A 906     -24.238 -11.428  11.782  1.00  0.830          O  
ATOM  14440  CB  SER A 906     -25.602  -9.974  14.576  1.00  0.840          C  
ATOM  14441  OG  SER A 906     -25.676 -11.341  14.883  1.00  0.840          O  
ATOM  14442  H   SER A 906     -25.358  -7.706  13.393  1.00  0.620          H  
ATOM  14443  HA  SER A 906     -23.620 -10.034  13.801  1.00  0.760          H  
ATOM  14444 1HB  SER A 906     -25.302  -9.412  15.461  1.00  1.010          H  
ATOM  14445 2HB  SER A 906     -26.585  -9.606  14.274  1.00  1.010          H  
ATOM  14446  HG  SER A 906     -26.275 -11.407  15.630  1.00  1.010          H  
ATOM  14447  N   ARG A 907     -26.133 -10.222  11.599  1.00  0.570          N  
ATOM  14448  CA  ARG A 907     -26.667 -10.970  10.462  1.00  0.600          C  
ATOM  14449  C   ARG A 907     -25.715 -11.069   9.272  1.00  0.510          C  
ATOM  14450  O   ARG A 907     -25.344 -12.179   8.834  1.00  0.570          O  
ATOM  14451  CB  ARG A 907     -27.937 -10.276   9.985  1.00  0.830          C  
ATOM  14452  CG  ARG A 907     -28.672 -10.916   8.842  1.00  0.830          C  
ATOM  14453  CD  ARG A 907     -29.795 -10.092   8.439  1.00  0.830          C  
ATOM  14454  NE  ARG A 907     -30.552 -10.671   7.336  1.00  0.830          N  
ATOM  14455  CZ  ARG A 907     -31.567 -11.555   7.463  1.00  0.830          C  
ATOM  14456  NH1 ARG A 907     -31.954 -11.980   8.652  1.00  0.830          N  
ATOM  14457  NH2 ARG A 907     -32.181 -11.991   6.387  1.00  0.830          N  
ATOM  14458  H   ARG A 907     -26.691  -9.442  11.947  1.00  0.680          H  
ATOM  14459  HA  ARG A 907     -26.911 -11.975  10.806  1.00  0.720          H  
ATOM  14460 1HB  ARG A 907     -28.634 -10.204  10.818  1.00  0.990          H  
ATOM  14461 2HB  ARG A 907     -27.697  -9.255   9.684  1.00  0.990          H  
ATOM  14462 1HG  ARG A 907     -28.019 -11.071   7.983  1.00  0.990          H  
ATOM  14463 2HG  ARG A 907     -29.069 -11.852   9.185  1.00  0.990          H  
ATOM  14464 1HD  ARG A 907     -30.445  -9.973   9.288  1.00  0.990          H  
ATOM  14465 2HD  ARG A 907     -29.426  -9.113   8.125  1.00  0.990          H  
ATOM  14466  HE  ARG A 907     -30.304 -10.374   6.391  1.00  0.990          H  
ATOM  14467 1HH1 ARG A 907     -31.485 -11.662   9.486  1.00  0.990          H  
ATOM  14468 2HH1 ARG A 907     -32.735 -12.619   8.736  1.00  0.990          H  
ATOM  14469 1HH2 ARG A 907     -31.890 -11.654   5.477  1.00  0.990          H  
ATOM  14470 2HH2 ARG A 907     -32.931 -12.661   6.470  1.00  0.990          H  
ATOM  14471  N   MET A 908     -25.340  -9.909   8.727  1.00  0.460          N  
ATOM  14472  CA  MET A 908     -24.483  -9.902   7.580  1.00  0.460          C  
ATOM  14473  C   MET A 908     -23.071 -10.005   8.024  1.00  0.430          C  
ATOM  14474  O   MET A 908     -22.283 -10.654   7.364  1.00  0.450          O  
ATOM  14475  CB  MET A 908     -24.726  -8.683   6.724  1.00  0.640          C  
ATOM  14476  CG  MET A 908     -26.072  -8.697   6.073  1.00  0.640          C  
ATOM  14477  SD  MET A 908     -26.387 -10.163   5.035  1.00  0.640          S  
ATOM  14478  CE  MET A 908     -25.256  -9.913   3.688  1.00  0.640          C  
ATOM  14479  H   MET A 908     -25.608  -9.016   9.141  1.00  0.550          H  
ATOM  14480  HA  MET A 908     -24.695 -10.786   6.985  1.00  0.550          H  
ATOM  14481 1HB  MET A 908     -24.669  -7.785   7.347  1.00  0.770          H  
ATOM  14482 2HB  MET A 908     -23.967  -8.598   5.968  1.00  0.770          H  
ATOM  14483 1HG  MET A 908     -26.829  -8.666   6.851  1.00  0.770          H  
ATOM  14484 2HG  MET A 908     -26.166  -7.815   5.456  1.00  0.770          H  
ATOM  14485 1HE  MET A 908     -25.348 -10.702   2.982  1.00  0.770          H  
ATOM  14486 2HE  MET A 908     -25.491  -8.973   3.193  1.00  0.770          H  
ATOM  14487 3HE  MET A 908     -24.234  -9.899   4.061  1.00  0.770          H  
ATOM  14488  N   GLY A 909     -22.738  -9.453   9.184  1.00  0.440          N  
ATOM  14489  CA  GLY A 909     -21.349  -9.551   9.619  1.00  0.450          C  
ATOM  14490  C   GLY A 909     -20.910 -11.006   9.672  1.00  0.410          C  
ATOM  14491  O   GLY A 909     -19.764 -11.316   9.343  1.00  0.380          O  
ATOM  14492  H   GLY A 909     -23.429  -8.883   9.682  1.00  0.530          H  
ATOM  14493 1HA  GLY A 909     -20.722  -9.018   8.914  1.00  0.540          H  
ATOM  14494 2HA  GLY A 909     -21.204  -9.080  10.579  1.00  0.540          H  
ATOM  14495  N   SER A 910     -21.802 -11.920  10.067  1.00  0.480          N  
ATOM  14496  CA  SER A 910     -21.433 -13.324  10.061  1.00  0.490          C  
ATOM  14497  C   SER A 910     -21.150 -13.787   8.632  1.00  0.460          C  
ATOM  14498  O   SER A 910     -20.065 -14.307   8.350  1.00  0.450          O  
ATOM  14499  CB  SER A 910     -22.541 -14.163  10.653  1.00  0.680          C  
ATOM  14500  OG  SER A 910     -22.198 -15.522  10.640  1.00  0.680          O  
ATOM  14501  H   SER A 910     -22.718 -11.635  10.429  1.00  0.580          H  
ATOM  14502  HA  SER A 910     -20.529 -13.452  10.656  1.00  0.590          H  
ATOM  14503 1HB  SER A 910     -22.736 -13.840  11.680  1.00  0.820          H  
ATOM  14504 2HB  SER A 910     -23.459 -14.007  10.087  1.00  0.820          H  
ATOM  14505  HG  SER A 910     -22.956 -15.980  11.013  1.00  0.820          H  
ATOM  14506  N   ALA A 911     -22.098 -13.537   7.702  1.00  0.480          N  
ATOM  14507  CA  ALA A 911     -21.928 -13.963   6.299  1.00  0.490          C  
ATOM  14508  C   ALA A 911     -20.693 -13.336   5.640  1.00  0.430          C  
ATOM  14509  O   ALA A 911     -19.996 -13.988   4.849  1.00  0.480          O  
ATOM  14510  CB  ALA A 911     -23.161 -13.603   5.485  1.00  0.680          C  
ATOM  14511  H   ALA A 911     -22.974 -13.084   7.997  1.00  0.580          H  
ATOM  14512  HA  ALA A 911     -21.815 -15.039   6.289  1.00  0.590          H  
ATOM  14513 1HB  ALA A 911     -23.022 -13.963   4.471  1.00  0.820          H  
ATOM  14514 2HB  ALA A 911     -24.035 -14.082   5.929  1.00  0.820          H  
ATOM  14515 3HB  ALA A 911     -23.298 -12.520   5.479  1.00  0.820          H  
ATOM  14516  N   ILE A 912     -20.443 -12.070   5.972  1.00  0.380          N  
ATOM  14517  CA  ILE A 912     -19.346 -11.271   5.458  1.00  0.360          C  
ATOM  14518  C   ILE A 912     -18.025 -11.741   5.980  1.00  0.380          C  
ATOM  14519  O   ILE A 912     -17.089 -11.874   5.201  1.00  0.410          O  
ATOM  14520  CB  ILE A 912     -19.527  -9.786   5.804  1.00  0.510          C  
ATOM  14521  CG1 ILE A 912     -20.739  -9.237   5.033  1.00  0.510          C  
ATOM  14522  CG2 ILE A 912     -18.229  -8.994   5.524  1.00  0.510          C  
ATOM  14523  CD1 ILE A 912     -21.174  -7.918   5.529  1.00  0.510          C  
ATOM  14524  H   ILE A 912     -21.078 -11.629   6.625  1.00  0.460          H  
ATOM  14525  HA  ILE A 912     -19.337 -11.366   4.374  1.00  0.430          H  
ATOM  14526  HB  ILE A 912     -19.762  -9.699   6.859  1.00  0.610          H  
ATOM  14527 1HG1 ILE A 912     -20.494  -9.158   3.979  1.00  0.610          H  
ATOM  14528 2HG1 ILE A 912     -21.565  -9.933   5.138  1.00  0.610          H  
ATOM  14529 1HG2 ILE A 912     -18.343  -7.949   5.782  1.00  0.610          H  
ATOM  14530 2HG2 ILE A 912     -17.417  -9.391   6.105  1.00  0.610          H  
ATOM  14531 3HG2 ILE A 912     -17.996  -9.088   4.499  1.00  0.610          H  
ATOM  14532 1HD1 ILE A 912     -22.016  -7.574   5.020  1.00  0.610          H  
ATOM  14533 2HD1 ILE A 912     -21.428  -8.011   6.577  1.00  0.610          H  
ATOM  14534 3HD1 ILE A 912     -20.386  -7.203   5.401  1.00  0.610          H  
ATOM  14535  N   ALA A 913     -17.906 -11.946   7.295  1.00  0.360          N  
ATOM  14536  CA  ALA A 913     -16.643 -12.409   7.814  1.00  0.370          C  
ATOM  14537  C   ALA A 913     -16.322 -13.735   7.185  1.00  0.410          C  
ATOM  14538  O   ALA A 913     -15.236 -13.916   6.658  1.00  0.440          O  
ATOM  14539  CB  ALA A 913     -16.685 -12.543   9.330  1.00  0.510          C  
ATOM  14540  H   ALA A 913     -18.693 -11.780   7.924  1.00  0.430          H  
ATOM  14541  HA  ALA A 913     -15.870 -11.700   7.531  1.00  0.440          H  
ATOM  14542 1HB  ALA A 913     -15.722 -12.894   9.694  1.00  0.620          H  
ATOM  14543 2HB  ALA A 913     -16.915 -11.581   9.782  1.00  0.620          H  
ATOM  14544 3HB  ALA A 913     -17.463 -13.258   9.605  1.00  0.620          H  
ATOM  14545  N   MET A 914     -17.295 -14.631   7.064  1.00  0.420          N  
ATOM  14546  CA  MET A 914     -16.958 -15.909   6.469  1.00  0.470          C  
ATOM  14547  C   MET A 914     -16.433 -15.713   5.052  1.00  0.470          C  
ATOM  14548  O   MET A 914     -15.396 -16.284   4.690  1.00  0.490          O  
ATOM  14549  CB  MET A 914     -18.168 -16.802   6.501  1.00  0.640          C  
ATOM  14550  CG  MET A 914     -18.530 -17.233   7.902  1.00  0.640          C  
ATOM  14551  SD  MET A 914     -19.800 -18.441   7.956  1.00  0.640          S  
ATOM  14552  CE  MET A 914     -21.198 -17.527   7.448  1.00  0.640          C  
ATOM  14553  H   MET A 914     -18.231 -14.463   7.457  1.00  0.500          H  
ATOM  14554  HA  MET A 914     -16.168 -16.366   7.060  1.00  0.560          H  
ATOM  14555 1HB  MET A 914     -19.006 -16.269   6.061  1.00  0.770          H  
ATOM  14556 2HB  MET A 914     -17.983 -17.686   5.909  1.00  0.770          H  
ATOM  14557 1HG  MET A 914     -17.655 -17.636   8.390  1.00  0.770          H  
ATOM  14558 2HG  MET A 914     -18.850 -16.377   8.478  1.00  0.770          H  
ATOM  14559 1HE  MET A 914     -22.069 -18.180   7.457  1.00  0.770          H  
ATOM  14560 2HE  MET A 914     -21.369 -16.695   8.132  1.00  0.770          H  
ATOM  14561 3HE  MET A 914     -21.055 -17.155   6.447  1.00  0.770          H  
ATOM  14562  N   ALA A 915     -17.092 -14.845   4.268  1.00  0.450          N  
ATOM  14563  CA  ALA A 915     -16.652 -14.562   2.914  1.00  0.480          C  
ATOM  14564  C   ALA A 915     -15.253 -13.968   2.864  1.00  0.470          C  
ATOM  14565  O   ALA A 915     -14.456 -14.329   1.982  1.00  0.510          O  
ATOM  14566  CB  ALA A 915     -17.597 -13.578   2.282  1.00  0.660          C  
ATOM  14567  H   ALA A 915     -17.959 -14.408   4.603  1.00  0.540          H  
ATOM  14568  HA  ALA A 915     -16.653 -15.493   2.356  1.00  0.580          H  
ATOM  14569 1HB  ALA A 915     -17.283 -13.386   1.272  1.00  0.790          H  
ATOM  14570 2HB  ALA A 915     -18.606 -13.981   2.293  1.00  0.790          H  
ATOM  14571 3HB  ALA A 915     -17.589 -12.649   2.840  1.00  0.790          H  
ATOM  14572  N   ALA A 916     -14.970 -13.044   3.794  1.00  0.440          N  
ATOM  14573  CA  ALA A 916     -13.694 -12.353   3.883  1.00  0.450          C  
ATOM  14574  C   ALA A 916     -12.568 -13.280   4.226  1.00  0.440          C  
ATOM  14575  O   ALA A 916     -11.510 -13.246   3.597  1.00  0.480          O  
ATOM  14576  CB  ALA A 916     -13.761 -11.283   4.960  1.00  0.630          C  
ATOM  14577  H   ALA A 916     -15.712 -12.776   4.447  1.00  0.530          H  
ATOM  14578  HA  ALA A 916     -13.486 -11.904   2.918  1.00  0.540          H  
ATOM  14579 1HB  ALA A 916     -12.815 -10.748   5.007  1.00  0.750          H  
ATOM  14580 2HB  ALA A 916     -14.553 -10.602   4.752  1.00  0.750          H  
ATOM  14581 3HB  ALA A 916     -13.957 -11.756   5.917  1.00  0.750          H  
ATOM  14582  N   LEU A 917     -12.811 -14.134   5.211  1.00  0.430          N  
ATOM  14583  CA  LEU A 917     -11.809 -15.040   5.717  1.00  0.490          C  
ATOM  14584  C   LEU A 917     -11.500 -16.061   4.630  1.00  0.500          C  
ATOM  14585  O   LEU A 917     -10.341 -16.407   4.395  1.00  0.560          O  
ATOM  14586  CB  LEU A 917     -12.378 -15.742   6.965  1.00  0.660          C  
ATOM  14587  CG  LEU A 917     -12.742 -14.815   8.220  1.00  0.660          C  
ATOM  14588  CD1 LEU A 917     -13.431 -15.674   9.258  1.00  0.660          C  
ATOM  14589  CD2 LEU A 917     -11.590 -14.125   8.781  1.00  0.660          C  
ATOM  14590  H   LEU A 917     -13.724 -14.099   5.670  1.00  0.520          H  
ATOM  14591  HA  LEU A 917     -10.903 -14.487   5.953  1.00  0.590          H  
ATOM  14592 1HB  LEU A 917     -13.295 -16.258   6.672  1.00  0.790          H  
ATOM  14593 2HB  LEU A 917     -11.660 -16.491   7.303  1.00  0.790          H  
ATOM  14594  HG  LEU A 917     -13.405 -14.065   7.921  1.00  0.790          H  
ATOM  14595 1HD1 LEU A 917     -13.717 -15.055  10.094  1.00  0.790          H  
ATOM  14596 2HD1 LEU A 917     -14.318 -16.131   8.829  1.00  0.790          H  
ATOM  14597 3HD1 LEU A 917     -12.755 -16.456   9.606  1.00  0.790          H  
ATOM  14598 1HD2 LEU A 917     -11.917 -13.515   9.615  1.00  0.790          H  
ATOM  14599 2HD2 LEU A 917     -10.907 -14.823   9.125  1.00  0.790          H  
ATOM  14600 3HD2 LEU A 917     -11.130 -13.490   8.031  1.00  0.790          H  
ATOM  14601  N   THR A 918     -12.554 -16.511   3.938  1.00  0.470          N  
ATOM  14602  CA  THR A 918     -12.468 -17.506   2.883  1.00  0.500          C  
ATOM  14603  C   THR A 918     -11.704 -16.993   1.666  1.00  0.500          C  
ATOM  14604  O   THR A 918     -10.800 -17.677   1.165  1.00  0.530          O  
ATOM  14605  CB  THR A 918     -13.889 -17.945   2.468  1.00  0.690          C  
ATOM  14606  OG1 THR A 918     -14.564 -18.505   3.588  1.00  0.690          O  
ATOM  14607  CG2 THR A 918     -13.831 -18.981   1.422  1.00  0.690          C  
ATOM  14608  H   THR A 918     -13.486 -16.189   4.201  1.00  0.560          H  
ATOM  14609  HA  THR A 918     -11.936 -18.365   3.270  1.00  0.600          H  
ATOM  14610  HB  THR A 918     -14.451 -17.083   2.105  1.00  0.830          H  
ATOM  14611  HG1 THR A 918     -14.805 -17.786   4.202  1.00  0.830          H  
ATOM  14612 1HG2 THR A 918     -14.844 -19.280   1.174  1.00  0.830          H  
ATOM  14613 2HG2 THR A 918     -13.343 -18.593   0.531  1.00  0.830          H  
ATOM  14614 3HG2 THR A 918     -13.284 -19.842   1.797  1.00  0.830          H  
ATOM  14615  N   THR A 919     -12.056 -15.787   1.199  1.00  0.480          N  
ATOM  14616  CA  THR A 919     -11.428 -15.168   0.036  1.00  0.480          C  
ATOM  14617  C   THR A 919      -9.966 -14.926   0.304  1.00  0.510          C  
ATOM  14618  O   THR A 919      -9.112 -15.135  -0.564  1.00  0.540          O  
ATOM  14619  CB  THR A 919     -12.091 -13.819  -0.291  1.00  0.670          C  
ATOM  14620  OG1 THR A 919     -13.468 -14.032  -0.614  1.00  0.670          O  
ATOM  14621  CG2 THR A 919     -11.362 -13.107  -1.479  1.00  0.670          C  
ATOM  14622  H   THR A 919     -12.822 -15.282   1.649  1.00  0.580          H  
ATOM  14623  HA  THR A 919     -11.524 -15.839  -0.815  1.00  0.580          H  
ATOM  14624  HB  THR A 919     -12.043 -13.195   0.590  1.00  0.810          H  
ATOM  14625  HG1 THR A 919     -13.961 -14.263   0.211  1.00  0.810          H  
ATOM  14626 1HG2 THR A 919     -11.852 -12.159  -1.684  1.00  0.810          H  
ATOM  14627 2HG2 THR A 919     -10.322 -12.919  -1.227  1.00  0.810          H  
ATOM  14628 3HG2 THR A 919     -11.387 -13.716  -2.357  1.00  0.810          H  
ATOM  14629  N   PHE A 920      -9.694 -14.387   1.483  1.00  0.530          N  
ATOM  14630  CA  PHE A 920      -8.376 -14.059   1.947  1.00  0.560          C  
ATOM  14631  C   PHE A 920      -7.488 -15.298   2.046  1.00  0.560          C  
ATOM  14632  O   PHE A 920      -6.391 -15.307   1.503  1.00  0.610          O  
ATOM  14633  CB  PHE A 920      -8.551 -13.339   3.251  1.00  0.770          C  
ATOM  14634  CG  PHE A 920      -7.404 -12.921   3.934  1.00  0.770          C  
ATOM  14635  CD1 PHE A 920      -6.713 -11.815   3.554  1.00  0.770          C  
ATOM  14636  CD2 PHE A 920      -7.030 -13.574   5.010  1.00  0.770          C  
ATOM  14637  CE1 PHE A 920      -5.656 -11.393   4.278  1.00  0.770          C  
ATOM  14638  CE2 PHE A 920      -6.014 -13.145   5.717  1.00  0.770          C  
ATOM  14639  CZ  PHE A 920      -5.320 -12.051   5.359  1.00  0.770          C  
ATOM  14640  H   PHE A 920     -10.462 -14.181   2.128  1.00  0.640          H  
ATOM  14641  HA  PHE A 920      -7.925 -13.371   1.234  1.00  0.670          H  
ATOM  14642 1HB  PHE A 920      -9.167 -12.464   3.080  1.00  0.930          H  
ATOM  14643 2HB  PHE A 920      -9.115 -13.982   3.922  1.00  0.930          H  
ATOM  14644  HD1 PHE A 920      -7.012 -11.276   2.677  1.00  0.930          H  
ATOM  14645  HD2 PHE A 920      -7.586 -14.457   5.330  1.00  0.930          H  
ATOM  14646  HE1 PHE A 920      -5.100 -10.510   4.003  1.00  0.930          H  
ATOM  14647  HE2 PHE A 920      -5.763 -13.672   6.596  1.00  0.930          H  
ATOM  14648  HZ  PHE A 920      -4.502 -11.703   5.958  1.00  0.930          H  
ATOM  14649  N   VAL A 921      -7.935 -16.363   2.707  1.00  0.530          N  
ATOM  14650  CA  VAL A 921      -7.080 -17.539   2.772  1.00  0.550          C  
ATOM  14651  C   VAL A 921      -6.835 -18.105   1.377  1.00  0.540          C  
ATOM  14652  O   VAL A 921      -5.716 -18.538   1.068  1.00  0.600          O  
ATOM  14653  CB  VAL A 921      -7.649 -18.611   3.717  1.00  0.760          C  
ATOM  14654  CG1 VAL A 921      -6.835 -19.929   3.579  1.00  0.760          C  
ATOM  14655  CG2 VAL A 921      -7.561 -18.082   5.168  1.00  0.760          C  
ATOM  14656  H   VAL A 921      -8.851 -16.359   3.162  1.00  0.640          H  
ATOM  14657  HA  VAL A 921      -6.121 -17.229   3.184  1.00  0.660          H  
ATOM  14658  HB  VAL A 921      -8.693 -18.814   3.452  1.00  0.910          H  
ATOM  14659 1HG1 VAL A 921      -7.244 -20.683   4.250  1.00  0.910          H  
ATOM  14660 2HG1 VAL A 921      -6.897 -20.304   2.562  1.00  0.910          H  
ATOM  14661 3HG1 VAL A 921      -5.797 -19.751   3.824  1.00  0.910          H  
ATOM  14662 1HG2 VAL A 921      -7.969 -18.821   5.856  1.00  0.910          H  
ATOM  14663 2HG2 VAL A 921      -6.527 -17.886   5.419  1.00  0.910          H  
ATOM  14664 3HG2 VAL A 921      -8.129 -17.161   5.255  1.00  0.910          H  
ATOM  14665  N   ALA A 922      -7.877 -18.174   0.549  1.00  0.520          N  
ATOM  14666  CA  ALA A 922      -7.703 -18.696  -0.785  1.00  0.540          C  
ATOM  14667  C   ALA A 922      -6.699 -17.880  -1.585  1.00  0.560          C  
ATOM  14668  O   ALA A 922      -5.825 -18.436  -2.248  1.00  0.600          O  
ATOM  14669  CB  ALA A 922      -9.033 -18.675  -1.477  1.00  0.750          C  
ATOM  14670  H   ALA A 922      -8.809 -17.858   0.843  1.00  0.620          H  
ATOM  14671  HA  ALA A 922      -7.340 -19.719  -0.697  1.00  0.650          H  
ATOM  14672 1HB  ALA A 922      -8.978 -19.097  -2.468  1.00  0.900          H  
ATOM  14673 2HB  ALA A 922      -9.687 -19.227  -0.878  1.00  0.900          H  
ATOM  14674 3HB  ALA A 922      -9.392 -17.650  -1.543  1.00  0.900          H  
ATOM  14675  N   GLY A 923      -6.782 -16.549  -1.484  1.00  0.560          N  
ATOM  14676  CA  GLY A 923      -5.858 -15.671  -2.172  1.00  0.590          C  
ATOM  14677  C   GLY A 923      -4.446 -15.875  -1.671  1.00  0.600          C  
ATOM  14678  O   GLY A 923      -3.492 -15.888  -2.440  1.00  0.620          O  
ATOM  14679  H   GLY A 923      -7.541 -16.122  -0.948  1.00  0.670          H  
ATOM  14680 1HA  GLY A 923      -5.902 -15.846  -3.238  1.00  0.710          H  
ATOM  14681 2HA  GLY A 923      -6.163 -14.639  -2.006  1.00  0.710          H  
ATOM  14682  N   ALA A 924      -4.311 -16.083  -0.360  1.00  0.610          N  
ATOM  14683  CA  ALA A 924      -3.025 -16.227   0.299  1.00  0.650          C  
ATOM  14684  C   ALA A 924      -2.244 -17.380  -0.251  1.00  0.650          C  
ATOM  14685  O   ALA A 924      -1.021 -17.328  -0.373  1.00  0.680          O  
ATOM  14686  CB  ALA A 924      -3.221 -16.431   1.775  1.00  0.890          C  
ATOM  14687  H   ALA A 924      -5.151 -16.032   0.223  1.00  0.730          H  
ATOM  14688  HA  ALA A 924      -2.471 -15.316   0.120  1.00  0.780          H  
ATOM  14689 1HB  ALA A 924      -2.256 -16.485   2.227  1.00  1.070          H  
ATOM  14690 2HB  ALA A 924      -3.783 -15.617   2.187  1.00  1.070          H  
ATOM  14691 3HB  ALA A 924      -3.762 -17.345   1.940  1.00  1.070          H  
ATOM  14692  N   MET A 925      -2.974 -18.406  -0.635  1.00  0.610          N  
ATOM  14693  CA  MET A 925      -2.439 -19.630  -1.174  1.00  0.650          C  
ATOM  14694  C   MET A 925      -1.637 -19.380  -2.454  1.00  0.650          C  
ATOM  14695  O   MET A 925      -0.841 -20.228  -2.852  1.00  0.690          O  
ATOM  14696  CB  MET A 925      -3.578 -20.543  -1.520  1.00  0.890          C  
ATOM  14697  CG  MET A 925      -3.252 -21.999  -1.514  1.00  0.890          C  
ATOM  14698  SD  MET A 925      -2.878 -22.564   0.163  1.00  0.890          S  
ATOM  14699  CE  MET A 925      -4.534 -22.519   0.957  1.00  0.890          C  
ATOM  14700  H   MET A 925      -3.986 -18.372  -0.461  1.00  0.730          H  
ATOM  14701  HA  MET A 925      -1.781 -20.077  -0.424  1.00  0.780          H  
ATOM  14702 1HB  MET A 925      -4.432 -20.330  -0.889  1.00  1.070          H  
ATOM  14703 2HB  MET A 925      -3.868 -20.295  -2.537  1.00  1.070          H  
ATOM  14704 1HG  MET A 925      -4.075 -22.562  -1.894  1.00  1.070          H  
ATOM  14705 2HG  MET A 925      -2.390 -22.193  -2.157  1.00  1.070          H  
ATOM  14706 1HE  MET A 925      -4.444 -22.856   1.994  1.00  1.070          H  
ATOM  14707 2HE  MET A 925      -4.933 -21.506   0.956  1.00  1.070          H  
ATOM  14708 3HE  MET A 925      -5.219 -23.177   0.428  1.00  1.070          H  
ATOM  14709  N   MET A 926      -1.902 -18.255  -3.143  1.00  0.650          N  
ATOM  14710  CA  MET A 926      -1.255 -17.888  -4.404  1.00  0.680          C  
ATOM  14711  C   MET A 926       0.117 -17.265  -4.150  1.00  0.700          C  
ATOM  14712  O   MET A 926       0.941 -17.144  -5.062  1.00  0.740          O  
ATOM  14713  CB  MET A 926      -2.102 -16.826  -5.123  1.00  0.940          C  
ATOM  14714  CG  MET A 926      -3.513 -17.261  -5.570  1.00  0.940          C  
ATOM  14715  SD  MET A 926      -3.591 -18.536  -6.812  1.00  0.940          S  
ATOM  14716  CE  MET A 926      -3.140 -17.647  -8.323  1.00  0.940          C  
ATOM  14717  H   MET A 926      -2.567 -17.583  -2.751  1.00  0.780          H  
ATOM  14718  HA  MET A 926      -1.128 -18.773  -5.016  1.00  0.820          H  
ATOM  14719 1HB  MET A 926      -2.215 -15.975  -4.471  1.00  1.130          H  
ATOM  14720 2HB  MET A 926      -1.556 -16.471  -5.996  1.00  1.130          H  
ATOM  14721 1HG  MET A 926      -4.065 -17.608  -4.689  1.00  1.130          H  
ATOM  14722 2HG  MET A 926      -4.015 -16.384  -5.954  1.00  1.130          H  
ATOM  14723 1HE  MET A 926      -3.148 -18.338  -9.172  1.00  1.130          H  
ATOM  14724 2HE  MET A 926      -3.862 -16.846  -8.505  1.00  1.130          H  
ATOM  14725 3HE  MET A 926      -2.154 -17.223  -8.216  1.00  1.130          H  
ATOM  14726  N   MET A 927       0.387 -16.841  -2.912  1.00  0.760          N  
ATOM  14727  CA  MET A 927       1.634 -16.144  -2.673  1.00  0.860          C  
ATOM  14728  C   MET A 927       2.937 -16.939  -2.914  1.00  0.910          C  
ATOM  14729  O   MET A 927       3.814 -16.416  -3.601  1.00  1.030          O  
ATOM  14730  CB  MET A 927       1.633 -15.481  -1.289  1.00  1.160          C  
ATOM  14731  CG  MET A 927       0.704 -14.258  -1.199  1.00  1.160          C  
ATOM  14732  SD  MET A 927       0.898 -13.302   0.332  1.00  1.160          S  
ATOM  14733  CE  MET A 927       0.083 -14.279   1.565  1.00  1.160          C  
ATOM  14734  H   MET A 927      -0.272 -17.004  -2.141  1.00  0.910          H  
ATOM  14735  HA  MET A 927       1.657 -15.318  -3.374  1.00  1.030          H  
ATOM  14736 1HB  MET A 927       1.298 -16.190  -0.538  1.00  1.400          H  
ATOM  14737 2HB  MET A 927       2.642 -15.169  -1.025  1.00  1.400          H  
ATOM  14738 1HG  MET A 927       0.922 -13.599  -2.039  1.00  1.400          H  
ATOM  14739 2HG  MET A 927      -0.335 -14.582  -1.278  1.00  1.400          H  
ATOM  14740 1HE  MET A 927       0.175 -13.790   2.521  1.00  1.400          H  
ATOM  14741 2HE  MET A 927      -0.946 -14.376   1.321  1.00  1.400          H  
ATOM  14742 3HE  MET A 927       0.541 -15.255   1.610  1.00  1.400          H  
ATOM  14743  N   PRO A 928       3.122 -18.206  -2.470  1.00  0.920          N  
ATOM  14744  CA  PRO A 928       4.371 -18.960  -2.634  1.00  1.000          C  
ATOM  14745  C   PRO A 928       4.498 -19.642  -4.004  1.00  0.890          C  
ATOM  14746  O   PRO A 928       4.787 -20.839  -4.075  1.00  1.140          O  
ATOM  14747  CB  PRO A 928       4.253 -19.977  -1.492  1.00  1.500          C  
ATOM  14748  CG  PRO A 928       2.765 -20.261  -1.415  1.00  1.500          C  
ATOM  14749  CD  PRO A 928       2.078 -18.939  -1.739  1.00  1.500          C  
ATOM  14750  HA  PRO A 928       5.217 -18.282  -2.462  1.00  1.200          H  
ATOM  14751 1HB  PRO A 928       4.850 -20.874  -1.719  1.00  1.800          H  
ATOM  14752 2HB  PRO A 928       4.660 -19.552  -0.560  1.00  1.800          H  
ATOM  14753 1HG  PRO A 928       2.494 -21.031  -2.128  1.00  1.800          H  
ATOM  14754 2HG  PRO A 928       2.501 -20.651  -0.430  1.00  1.800          H  
ATOM  14755 1HD  PRO A 928       1.268 -19.187  -2.401  1.00  1.800          H  
ATOM  14756 2HD  PRO A 928       1.744 -18.411  -0.847  1.00  1.800          H  
ATOM  14757  N   SER A 929       4.301 -18.847  -5.053  1.00  0.880          N  
ATOM  14758  CA  SER A 929       4.339 -19.231  -6.470  1.00  0.820          C  
ATOM  14759  C   SER A 929       5.700 -19.000  -7.110  1.00  0.800          C  
ATOM  14760  O   SER A 929       6.538 -18.271  -6.562  1.00  1.380          O  
ATOM  14761  CB  SER A 929       3.277 -18.469  -7.252  1.00  1.170          C  
ATOM  14762  OG  SER A 929       1.974 -18.832  -6.864  1.00  1.170          O  
ATOM  14763  H   SER A 929       4.110 -17.873  -4.827  1.00  1.060          H  
ATOM  14764  HA  SER A 929       4.118 -20.289  -6.544  1.00  0.980          H  
ATOM  14765 1HB  SER A 929       3.412 -17.396  -7.103  1.00  1.410          H  
ATOM  14766 2HB  SER A 929       3.406 -18.663  -8.310  1.00  1.410          H  
ATOM  14767  HG  SER A 929       1.719 -18.236  -6.129  1.00  1.410          H  
ATOM  14768  N   THR A 930       5.937 -19.610  -8.285  1.00  0.930          N  
ATOM  14769  CA  THR A 930       7.184 -19.352  -9.002  1.00  0.920          C  
ATOM  14770  C   THR A 930       7.051 -18.241 -10.069  1.00  0.840          C  
ATOM  14771  O   THR A 930       8.051 -17.573 -10.400  1.00  0.950          O  
ATOM  14772  CB  THR A 930       7.705 -20.651  -9.637  1.00  1.290          C  
ATOM  14773  OG1 THR A 930       6.735 -21.158 -10.549  1.00  1.290          O  
ATOM  14774  CG2 THR A 930       8.019 -21.694  -8.605  1.00  1.290          C  
ATOM  14775  H   THR A 930       5.250 -20.253  -8.711  1.00  1.120          H  
ATOM  14776  HA  THR A 930       7.926 -19.021  -8.279  1.00  1.100          H  
ATOM  14777  HB  THR A 930       8.610 -20.424 -10.188  1.00  1.550          H  
ATOM  14778  HG1 THR A 930       5.908 -21.396 -10.072  1.00  1.550          H  
ATOM  14779 1HG2 THR A 930       8.393 -22.591  -9.097  1.00  1.550          H  
ATOM  14780 2HG2 THR A 930       8.772 -21.310  -7.921  1.00  1.550          H  
ATOM  14781 3HG2 THR A 930       7.111 -21.938  -8.046  1.00  1.550          H  
ATOM  14782  N   VAL A 931       5.815 -17.961 -10.530  1.00  0.700          N  
ATOM  14783  CA  VAL A 931       5.627 -16.878 -11.503  1.00  0.660          C  
ATOM  14784  C   VAL A 931       5.222 -15.649 -10.687  1.00  0.690          C  
ATOM  14785  O   VAL A 931       4.352 -15.713  -9.795  1.00  1.190          O  
ATOM  14786  CB  VAL A 931       4.548 -17.173 -12.596  1.00  0.940          C  
ATOM  14787  CG1 VAL A 931       3.137 -17.143 -12.018  1.00  0.940          C  
ATOM  14788  CG2 VAL A 931       4.710 -16.191 -13.804  1.00  0.940          C  
ATOM  14789  H   VAL A 931       5.038 -18.582 -10.268  1.00  0.840          H  
ATOM  14790  HA  VAL A 931       6.575 -16.674 -12.007  1.00  0.790          H  
ATOM  14791  HB  VAL A 931       4.695 -18.174 -12.938  1.00  1.130          H  
ATOM  14792 1HG1 VAL A 931       2.430 -17.410 -12.775  1.00  1.130          H  
ATOM  14793 2HG1 VAL A 931       3.047 -17.833 -11.208  1.00  1.130          H  
ATOM  14794 3HG1 VAL A 931       2.906 -16.164 -11.671  1.00  1.130          H  
ATOM  14795 1HG2 VAL A 931       3.986 -16.434 -14.576  1.00  1.130          H  
ATOM  14796 2HG2 VAL A 931       4.559 -15.170 -13.487  1.00  1.130          H  
ATOM  14797 3HG2 VAL A 931       5.717 -16.290 -14.215  1.00  1.130          H  
ATOM  14798  N   LEU A 932       5.827 -14.526 -11.019  1.00  0.590          N  
ATOM  14799  CA  LEU A 932       5.588 -13.284 -10.315  1.00  0.600          C  
ATOM  14800  C   LEU A 932       4.120 -12.885 -10.387  1.00  0.560          C  
ATOM  14801  O   LEU A 932       3.543 -12.394  -9.422  1.00  0.570          O  
ATOM  14802  CB  LEU A 932       6.449 -12.186 -10.925  1.00  0.840          C  
ATOM  14803  CG  LEU A 932       6.544 -10.849 -10.220  1.00  0.840          C  
ATOM  14804  CD1 LEU A 932       7.187 -11.004  -8.850  1.00  0.840          C  
ATOM  14805  CD2 LEU A 932       7.356  -9.931 -11.077  1.00  0.840          C  
ATOM  14806  H   LEU A 932       6.496 -14.553 -11.794  1.00  0.710          H  
ATOM  14807  HA  LEU A 932       5.860 -13.440  -9.278  1.00  0.720          H  
ATOM  14808 1HB  LEU A 932       7.443 -12.557 -11.012  1.00  1.000          H  
ATOM  14809 2HB  LEU A 932       6.072 -11.989 -11.920  1.00  1.000          H  
ATOM  14810  HG  LEU A 932       5.571 -10.451 -10.088  1.00  1.000          H  
ATOM  14811 1HD1 LEU A 932       7.249 -10.029  -8.369  1.00  1.000          H  
ATOM  14812 2HD1 LEU A 932       6.616 -11.655  -8.232  1.00  1.000          H  
ATOM  14813 3HD1 LEU A 932       8.190 -11.407  -8.975  1.00  1.000          H  
ATOM  14814 1HD2 LEU A 932       7.447  -8.953 -10.610  1.00  1.000          H  
ATOM  14815 2HD2 LEU A 932       8.338 -10.358 -11.201  1.00  1.000          H  
ATOM  14816 3HD2 LEU A 932       6.872  -9.826 -12.037  1.00  1.000          H  
ATOM  14817  N   ALA A 933       3.463 -13.174 -11.502  1.00  0.590          N  
ATOM  14818  CA  ALA A 933       2.075 -12.776 -11.658  1.00  0.620          C  
ATOM  14819  C   ALA A 933       1.159 -13.303 -10.552  1.00  0.600          C  
ATOM  14820  O   ALA A 933       0.205 -12.614 -10.166  1.00  0.660          O  
ATOM  14821  CB  ALA A 933       1.552 -13.287 -12.987  1.00  0.860          C  
ATOM  14822  H   ALA A 933       3.941 -13.619 -12.273  1.00  0.710          H  
ATOM  14823  HA  ALA A 933       2.037 -11.685 -11.637  1.00  0.740          H  
ATOM  14824 1HB  ALA A 933       0.525 -12.959 -13.106  1.00  1.030          H  
ATOM  14825 2HB  ALA A 933       2.164 -12.892 -13.796  1.00  1.030          H  
ATOM  14826 3HB  ALA A 933       1.589 -14.375 -13.006  1.00  1.030          H  
ATOM  14827  N   TYR A 934       1.420 -14.512 -10.049  1.00  0.570          N  
ATOM  14828  CA  TYR A 934       0.534 -15.086  -9.062  1.00  0.590          C  
ATOM  14829  C   TYR A 934       0.866 -14.515  -7.698  1.00  0.580          C  
ATOM  14830  O   TYR A 934      -0.046 -14.184  -6.930  1.00  0.600          O  
ATOM  14831  CB  TYR A 934       0.627 -16.613  -9.072  1.00  0.820          C  
ATOM  14832  CG  TYR A 934       0.029 -17.360 -10.326  1.00  0.820          C  
ATOM  14833  CD1 TYR A 934      -0.239 -16.721 -11.549  1.00  0.820          C  
ATOM  14834  CD2 TYR A 934      -0.219 -18.709 -10.230  1.00  0.820          C  
ATOM  14835  CE1 TYR A 934      -0.721 -17.440 -12.622  1.00  0.820          C  
ATOM  14836  CE2 TYR A 934      -0.695 -19.422 -11.328  1.00  0.820          C  
ATOM  14837  CZ  TYR A 934      -0.936 -18.798 -12.508  1.00  0.820          C  
ATOM  14838  OH  TYR A 934      -1.361 -19.519 -13.609  1.00  0.820          O  
ATOM  14839  H   TYR A 934       2.254 -15.041 -10.313  1.00  0.680          H  
ATOM  14840  HA  TYR A 934      -0.490 -14.802  -9.298  1.00  0.710          H  
ATOM  14841 1HB  TYR A 934       1.679 -16.876  -9.025  1.00  0.980          H  
ATOM  14842 2HB  TYR A 934       0.166 -17.016  -8.171  1.00  0.980          H  
ATOM  14843  HD1 TYR A 934      -0.073 -15.672 -11.684  1.00  0.980          H  
ATOM  14844  HD2 TYR A 934      -0.023 -19.225  -9.285  1.00  0.980          H  
ATOM  14845  HE1 TYR A 934      -0.915 -16.932 -13.563  1.00  0.980          H  
ATOM  14846  HE2 TYR A 934      -0.868 -20.486 -11.250  1.00  0.980          H  
ATOM  14847  HH  TYR A 934      -0.838 -20.368 -13.694  1.00  0.980          H  
ATOM  14848  N   THR A 935       2.167 -14.322  -7.412  1.00  0.600          N  
ATOM  14849  CA  THR A 935       2.522 -13.794  -6.093  1.00  0.650          C  
ATOM  14850  C   THR A 935       2.029 -12.353  -5.958  1.00  0.610          C  
ATOM  14851  O   THR A 935       1.619 -11.922  -4.870  1.00  0.640          O  
ATOM  14852  CB  THR A 935       4.051 -13.856  -5.801  1.00  0.890          C  
ATOM  14853  OG1 THR A 935       4.263 -13.889  -4.392  1.00  0.890          O  
ATOM  14854  CG2 THR A 935       4.790 -12.635  -6.317  1.00  0.890          C  
ATOM  14855  H   THR A 935       2.885 -14.617  -8.084  1.00  0.720          H  
ATOM  14856  HA  THR A 935       2.020 -14.399  -5.345  1.00  0.780          H  
ATOM  14857  HB  THR A 935       4.459 -14.755  -6.256  1.00  1.070          H  
ATOM  14858  HG1 THR A 935       4.059 -14.790  -4.069  1.00  1.070          H  
ATOM  14859 1HG2 THR A 935       5.834 -12.733  -6.081  1.00  1.070          H  
ATOM  14860 2HG2 THR A 935       4.674 -12.566  -7.364  1.00  1.070          H  
ATOM  14861 3HG2 THR A 935       4.420 -11.728  -5.847  1.00  1.070          H  
ATOM  14862  N   GLN A 936       2.046 -11.594  -7.073  1.00  0.590          N  
ATOM  14863  CA  GLN A 936       1.598 -10.216  -7.018  1.00  0.600          C  
ATOM  14864  C   GLN A 936       0.122 -10.138  -6.708  1.00  0.590          C  
ATOM  14865  O   GLN A 936      -0.279  -9.423  -5.784  1.00  0.620          O  
ATOM  14866  CB  GLN A 936       1.881  -9.482  -8.328  1.00  0.840          C  
ATOM  14867  CG  GLN A 936       3.324  -9.174  -8.583  1.00  0.840          C  
ATOM  14868  CD  GLN A 936       3.546  -8.542  -9.945  1.00  0.840          C  
ATOM  14869  OE1 GLN A 936       2.742  -8.691 -10.865  1.00  0.840          O  
ATOM  14870  NE2 GLN A 936       4.647  -7.823 -10.077  1.00  0.840          N  
ATOM  14871  H   GLN A 936       2.415 -11.989  -7.944  1.00  0.710          H  
ATOM  14872  HA  GLN A 936       2.142  -9.718  -6.221  1.00  0.720          H  
ATOM  14873 1HB  GLN A 936       1.537 -10.107  -9.151  1.00  1.000          H  
ATOM  14874 2HB  GLN A 936       1.329  -8.564  -8.368  1.00  1.000          H  
ATOM  14875 1HG  GLN A 936       3.666  -8.476  -7.823  1.00  1.000          H  
ATOM  14876 2HG  GLN A 936       3.890 -10.093  -8.517  1.00  1.000          H  
ATOM  14877 1HE2 GLN A 936       4.860  -7.383 -10.951  1.00  1.000          H  
ATOM  14878 2HE2 GLN A 936       5.280  -7.728  -9.308  1.00  1.000          H  
ATOM  14879  N   LEU A 937      -0.695 -10.959  -7.365  1.00  0.580          N  
ATOM  14880  CA  LEU A 937      -2.097 -10.888  -7.015  1.00  0.630          C  
ATOM  14881  C   LEU A 937      -2.290 -11.319  -5.569  1.00  0.610          C  
ATOM  14882  O   LEU A 937      -3.017 -10.670  -4.816  1.00  0.630          O  
ATOM  14883  CB  LEU A 937      -2.984 -11.750  -7.906  1.00  0.860          C  
ATOM  14884  CG  LEU A 937      -4.514 -11.707  -7.527  1.00  0.860          C  
ATOM  14885  CD1 LEU A 937      -5.080 -10.279  -7.652  1.00  0.860          C  
ATOM  14886  CD2 LEU A 937      -5.263 -12.602  -8.397  1.00  0.860          C  
ATOM  14887  H   LEU A 937      -0.350 -11.562  -8.122  1.00  0.700          H  
ATOM  14888  HA  LEU A 937      -2.399  -9.851  -7.115  1.00  0.760          H  
ATOM  14889 1HB  LEU A 937      -2.874 -11.417  -8.936  1.00  1.030          H  
ATOM  14890 2HB  LEU A 937      -2.640 -12.788  -7.840  1.00  1.030          H  
ATOM  14891  HG  LEU A 937      -4.629 -12.043  -6.505  1.00  1.030          H  
ATOM  14892 1HD1 LEU A 937      -6.133 -10.281  -7.389  1.00  1.030          H  
ATOM  14893 2HD1 LEU A 937      -4.564  -9.590  -6.994  1.00  1.030          H  
ATOM  14894 3HD1 LEU A 937      -4.966  -9.957  -8.676  1.00  1.030          H  
ATOM  14895 1HD2 LEU A 937      -6.283 -12.581  -8.106  1.00  1.030          H  
ATOM  14896 2HD2 LEU A 937      -5.173 -12.258  -9.419  1.00  1.030          H  
ATOM  14897 3HD2 LEU A 937      -4.878 -13.614  -8.295  1.00  1.030          H  
ATOM  14898  N   GLY A 938      -1.614 -12.393  -5.156  1.00  0.580          N  
ATOM  14899  CA  GLY A 938      -1.762 -12.896  -3.803  1.00  0.600          C  
ATOM  14900  C   GLY A 938      -1.589 -11.790  -2.758  1.00  0.580          C  
ATOM  14901  O   GLY A 938      -2.500 -11.558  -1.959  1.00  0.590          O  
ATOM  14902  H   GLY A 938      -1.011 -12.908  -5.805  1.00  0.700          H  
ATOM  14903 1HA  GLY A 938      -2.742 -13.359  -3.694  1.00  0.720          H  
ATOM  14904 2HA  GLY A 938      -1.025 -13.681  -3.640  1.00  0.720          H  
ATOM  14905  N   THR A 939      -0.450 -11.080  -2.769  1.00  0.560          N  
ATOM  14906  CA  THR A 939      -0.238 -10.041  -1.754  1.00  0.550          C  
ATOM  14907  C   THR A 939      -1.244  -8.885  -1.887  1.00  0.570          C  
ATOM  14908  O   THR A 939      -1.698  -8.322  -0.876  1.00  0.600          O  
ATOM  14909  CB  THR A 939       1.221  -9.510  -1.781  1.00  0.770          C  
ATOM  14910  OG1 THR A 939       1.441  -8.676  -0.639  1.00  0.770          O  
ATOM  14911  CG2 THR A 939       1.518  -8.700  -3.035  1.00  0.770          C  
ATOM  14912  H   THR A 939       0.271 -11.300  -3.469  1.00  0.670          H  
ATOM  14913  HA  THR A 939      -0.391 -10.496  -0.776  1.00  0.660          H  
ATOM  14914  HB  THR A 939       1.901 -10.363  -1.744  1.00  0.930          H  
ATOM  14915  HG1 THR A 939       1.459  -9.221   0.158  1.00  0.930          H  
ATOM  14916 1HG2 THR A 939       2.551  -8.368  -3.011  1.00  0.930          H  
ATOM  14917 2HG2 THR A 939       1.364  -9.328  -3.899  1.00  0.930          H  
ATOM  14918 3HG2 THR A 939       0.878  -7.831  -3.094  1.00  0.930          H  
ATOM  14919  N   PHE A 940      -1.625  -8.550  -3.129  1.00  0.570          N  
ATOM  14920  CA  PHE A 940      -2.577  -7.484  -3.376  1.00  0.600          C  
ATOM  14921  C   PHE A 940      -3.890  -7.783  -2.659  1.00  0.600          C  
ATOM  14922  O   PHE A 940      -4.434  -6.944  -1.924  1.00  0.610          O  
ATOM  14923  CB  PHE A 940      -2.867  -7.358  -4.869  1.00  0.830          C  
ATOM  14924  CG  PHE A 940      -3.793  -6.290  -5.168  1.00  0.830          C  
ATOM  14925  CD1 PHE A 940      -3.310  -5.046  -5.434  1.00  0.830          C  
ATOM  14926  CD2 PHE A 940      -5.156  -6.490  -5.140  1.00  0.830          C  
ATOM  14927  CE1 PHE A 940      -4.155  -4.004  -5.677  1.00  0.830          C  
ATOM  14928  CE2 PHE A 940      -5.991  -5.459  -5.368  1.00  0.830          C  
ATOM  14929  CZ  PHE A 940      -5.483  -4.207  -5.633  1.00  0.830          C  
ATOM  14930  H   PHE A 940      -1.197  -9.019  -3.937  1.00  0.680          H  
ATOM  14931  HA  PHE A 940      -2.172  -6.555  -2.997  1.00  0.720          H  
ATOM  14932 1HB  PHE A 940      -1.950  -7.186  -5.400  1.00  0.990          H  
ATOM  14933 2HB  PHE A 940      -3.286  -8.277  -5.239  1.00  0.990          H  
ATOM  14934  HD1 PHE A 940      -2.231  -4.888  -5.449  1.00  0.990          H  
ATOM  14935  HD2 PHE A 940      -5.566  -7.480  -4.929  1.00  0.990          H  
ATOM  14936  HE1 PHE A 940      -3.754  -3.003  -5.901  1.00  0.990          H  
ATOM  14937  HE2 PHE A 940      -7.067  -5.623  -5.352  1.00  0.990          H  
ATOM  14938  HZ  PHE A 940      -6.150  -3.387  -5.821  1.00  0.990          H  
ATOM  14939  N   MET A 941      -4.396  -9.003  -2.885  1.00  0.590          N  
ATOM  14940  CA  MET A 941      -5.655  -9.465  -2.327  1.00  0.590          C  
ATOM  14941  C   MET A 941      -5.616  -9.445  -0.809  1.00  0.600          C  
ATOM  14942  O   MET A 941      -6.613  -9.111  -0.173  1.00  0.600          O  
ATOM  14943  CB  MET A 941      -5.947 -10.899  -2.804  1.00  0.830          C  
ATOM  14944  CG  MET A 941      -6.289 -11.048  -4.302  1.00  0.830          C  
ATOM  14945  SD  MET A 941      -7.856 -10.330  -4.859  1.00  0.830          S  
ATOM  14946  CE  MET A 941      -9.027 -11.579  -4.303  1.00  0.830          C  
ATOM  14947  H   MET A 941      -3.871  -9.627  -3.508  1.00  0.710          H  
ATOM  14948  HA  MET A 941      -6.447  -8.798  -2.657  1.00  0.710          H  
ATOM  14949 1HB  MET A 941      -5.059 -11.511  -2.627  1.00  0.990          H  
ATOM  14950 2HB  MET A 941      -6.756 -11.324  -2.215  1.00  0.990          H  
ATOM  14951 1HG  MET A 941      -5.502 -10.552  -4.841  1.00  0.990          H  
ATOM  14952 2HG  MET A 941      -6.270 -12.103  -4.578  1.00  0.990          H  
ATOM  14953 1HE  MET A 941     -10.039 -11.296  -4.587  1.00  0.990          H  
ATOM  14954 2HE  MET A 941      -8.783 -12.536  -4.769  1.00  0.990          H  
ATOM  14955 3HE  MET A 941      -8.974 -11.678  -3.220  1.00  0.990          H  
ATOM  14956  N   MET A 942      -4.468  -9.799  -0.211  1.00  0.620          N  
ATOM  14957  CA  MET A 942      -4.420  -9.869   1.250  1.00  0.620          C  
ATOM  14958  C   MET A 942      -4.739  -8.548   1.861  1.00  0.620          C  
ATOM  14959  O   MET A 942      -5.571  -8.423   2.775  1.00  0.630          O  
ATOM  14960  CB  MET A 942      -3.046 -10.287   1.771  1.00  0.870          C  
ATOM  14961  CG  MET A 942      -2.609 -11.625   1.369  1.00  0.870          C  
ATOM  14962  SD  MET A 942      -3.744 -12.863   1.772  1.00  0.870          S  
ATOM  14963  CE  MET A 942      -4.571 -13.034   0.194  1.00  0.870          C  
ATOM  14964  H   MET A 942      -3.684 -10.107  -0.797  1.00  0.740          H  
ATOM  14965  HA  MET A 942      -5.172 -10.572   1.577  1.00  0.740          H  
ATOM  14966 1HB  MET A 942      -2.295  -9.588   1.399  1.00  1.040          H  
ATOM  14967 2HB  MET A 942      -3.024 -10.236   2.858  1.00  1.040          H  
ATOM  14968 1HG  MET A 942      -2.431 -11.653   0.331  1.00  1.040          H  
ATOM  14969 2HG  MET A 942      -1.671 -11.845   1.867  1.00  1.040          H  
ATOM  14970 1HE  MET A 942      -5.297 -13.772   0.259  1.00  1.040          H  
ATOM  14971 2HE  MET A 942      -5.063 -12.176  -0.086  1.00  1.040          H  
ATOM  14972 3HE  MET A 942      -3.843 -13.288  -0.579  1.00  1.040          H  
ATOM  14973  N   LEU A 943      -4.108  -7.534   1.314  1.00  0.610          N  
ATOM  14974  CA  LEU A 943      -4.307  -6.206   1.802  1.00  0.600          C  
ATOM  14975  C   LEU A 943      -5.752  -5.788   1.623  1.00  0.560          C  
ATOM  14976  O   LEU A 943      -6.401  -5.319   2.558  1.00  0.590          O  
ATOM  14977  CB  LEU A 943      -3.370  -5.289   1.050  1.00  0.840          C  
ATOM  14978  CG  LEU A 943      -3.437  -3.834   1.328  1.00  0.840          C  
ATOM  14979  CD1 LEU A 943      -3.114  -3.524   2.785  1.00  0.840          C  
ATOM  14980  CD2 LEU A 943      -2.468  -3.232   0.409  1.00  0.840          C  
ATOM  14981  H   LEU A 943      -3.430  -7.723   0.559  1.00  0.730          H  
ATOM  14982  HA  LEU A 943      -4.066  -6.199   2.864  1.00  0.720          H  
ATOM  14983 1HB  LEU A 943      -2.352  -5.621   1.244  1.00  1.010          H  
ATOM  14984 2HB  LEU A 943      -3.562  -5.426  -0.017  1.00  1.010          H  
ATOM  14985  HG  LEU A 943      -4.438  -3.453   1.113  1.00  1.010          H  
ATOM  14986 1HD1 LEU A 943      -3.144  -2.445   2.945  1.00  1.010          H  
ATOM  14987 2HD1 LEU A 943      -3.838  -3.994   3.443  1.00  1.010          H  
ATOM  14988 3HD1 LEU A 943      -2.145  -3.892   3.013  1.00  1.010          H  
ATOM  14989 1HD2 LEU A 943      -2.455  -2.182   0.505  1.00  1.010          H  
ATOM  14990 2HD2 LEU A 943      -1.487  -3.616   0.601  1.00  1.010          H  
ATOM  14991 3HD2 LEU A 943      -2.758  -3.493  -0.597  1.00  1.010          H  
ATOM  14992  N   VAL A 944      -6.292  -6.007   0.431  1.00  0.530          N  
ATOM  14993  CA  VAL A 944      -7.654  -5.571   0.207  1.00  0.530          C  
ATOM  14994  C   VAL A 944      -8.650  -6.241   1.109  1.00  0.530          C  
ATOM  14995  O   VAL A 944      -9.531  -5.574   1.644  1.00  0.530          O  
ATOM  14996  CB  VAL A 944      -8.114  -5.859  -1.226  1.00  0.740          C  
ATOM  14997  CG1 VAL A 944      -9.657  -5.570  -1.385  1.00  0.740          C  
ATOM  14998  CG2 VAL A 944      -7.346  -5.023  -2.151  1.00  0.740          C  
ATOM  14999  H   VAL A 944      -5.732  -6.421  -0.323  1.00  0.640          H  
ATOM  15000  HA  VAL A 944      -7.691  -4.492   0.380  1.00  0.640          H  
ATOM  15001  HB  VAL A 944      -7.942  -6.914  -1.453  1.00  0.890          H  
ATOM  15002 1HG1 VAL A 944      -9.943  -5.783  -2.386  1.00  0.890          H  
ATOM  15003 2HG1 VAL A 944     -10.255  -6.195  -0.723  1.00  0.890          H  
ATOM  15004 3HG1 VAL A 944      -9.860  -4.520  -1.165  1.00  0.890          H  
ATOM  15005 1HG2 VAL A 944      -7.666  -5.248  -3.142  1.00  0.890          H  
ATOM  15006 2HG2 VAL A 944      -7.532  -3.977  -1.922  1.00  0.890          H  
ATOM  15007 3HG2 VAL A 944      -6.282  -5.232  -2.059  1.00  0.890          H  
ATOM  15008  N   MET A 945      -8.577  -7.560   1.262  1.00  0.530          N  
ATOM  15009  CA  MET A 945      -9.626  -8.202   2.025  1.00  0.550          C  
ATOM  15010  C   MET A 945      -9.621  -7.861   3.501  1.00  0.540          C  
ATOM  15011  O   MET A 945     -10.697  -7.716   4.088  1.00  0.540          O  
ATOM  15012  CB  MET A 945      -9.583  -9.704   1.830  1.00  0.760          C  
ATOM  15013  CG  MET A 945      -9.902 -10.147   0.414  1.00  0.760          C  
ATOM  15014  SD  MET A 945     -11.414  -9.432  -0.234  1.00  0.760          S  
ATOM  15015  CE  MET A 945     -12.701 -10.056   0.762  1.00  0.760          C  
ATOM  15016  H   MET A 945      -7.824  -8.094   0.818  1.00  0.640          H  
ATOM  15017  HA  MET A 945     -10.572  -7.843   1.636  1.00  0.660          H  
ATOM  15018 1HB  MET A 945      -8.590 -10.032   2.033  1.00  0.910          H  
ATOM  15019 2HB  MET A 945     -10.248 -10.201   2.533  1.00  0.910          H  
ATOM  15020 1HG  MET A 945      -9.081  -9.866  -0.245  1.00  0.910          H  
ATOM  15021 2HG  MET A 945      -9.993 -11.228   0.401  1.00  0.910          H  
ATOM  15022 1HE  MET A 945     -13.640  -9.645   0.403  1.00  0.910          H  
ATOM  15023 2HE  MET A 945     -12.737 -11.120   0.695  1.00  0.910          H  
ATOM  15024 3HE  MET A 945     -12.534  -9.759   1.792  1.00  0.910          H  
ATOM  15025  N   CYS A 946      -8.450  -7.702   4.126  1.00  0.550          N  
ATOM  15026  CA  CYS A 946      -8.496  -7.327   5.536  1.00  0.580          C  
ATOM  15027  C   CYS A 946      -8.871  -5.872   5.735  1.00  0.530          C  
ATOM  15028  O   CYS A 946      -9.567  -5.541   6.704  1.00  0.540          O  
ATOM  15029  CB  CYS A 946      -7.216  -7.652   6.265  1.00  0.800          C  
ATOM  15030  SG  CYS A 946      -7.026  -9.387   6.539  1.00  0.800          S  
ATOM  15031  H   CYS A 946      -7.563  -7.858   3.629  1.00  0.660          H  
ATOM  15032  HA  CYS A 946      -9.267  -7.930   6.009  1.00  0.700          H  
ATOM  15033 1HB  CYS A 946      -6.370  -7.310   5.671  1.00  0.960          H  
ATOM  15034 2HB  CYS A 946      -7.190  -7.137   7.218  1.00  0.960          H  
ATOM  15035  HG  CYS A 946      -7.003  -9.736   5.252  1.00  0.960          H  
ATOM  15036  N   VAL A 947      -8.418  -4.995   4.838  1.00  0.510          N  
ATOM  15037  CA  VAL A 947      -8.746  -3.594   4.961  1.00  0.500          C  
ATOM  15038  C   VAL A 947     -10.245  -3.429   4.708  1.00  0.470          C  
ATOM  15039  O   VAL A 947     -10.923  -2.771   5.501  1.00  0.450          O  
ATOM  15040  CB  VAL A 947      -7.869  -2.750   4.012  1.00  0.700          C  
ATOM  15041  CG1 VAL A 947      -8.309  -1.319   4.005  1.00  0.700          C  
ATOM  15042  CG2 VAL A 947      -6.413  -2.820   4.473  1.00  0.700          C  
ATOM  15043  H   VAL A 947      -7.820  -5.298   4.061  1.00  0.610          H  
ATOM  15044  HA  VAL A 947      -8.534  -3.276   5.981  1.00  0.600          H  
ATOM  15045  HB  VAL A 947      -7.960  -3.148   2.998  1.00  0.840          H  
ATOM  15046 1HG1 VAL A 947      -7.682  -0.752   3.321  1.00  0.840          H  
ATOM  15047 2HG1 VAL A 947      -9.330  -1.266   3.685  1.00  0.840          H  
ATOM  15048 3HG1 VAL A 947      -8.219  -0.914   5.007  1.00  0.840          H  
ATOM  15049 1HG2 VAL A 947      -5.789  -2.240   3.792  1.00  0.840          H  
ATOM  15050 2HG2 VAL A 947      -6.330  -2.415   5.479  1.00  0.840          H  
ATOM  15051 3HG2 VAL A 947      -6.079  -3.851   4.478  1.00  0.840          H  
ATOM  15052  N   SER A 948     -10.759  -4.077   3.648  1.00  0.460          N  
ATOM  15053  CA  SER A 948     -12.168  -4.049   3.276  1.00  0.440          C  
ATOM  15054  C   SER A 948     -13.048  -4.541   4.391  1.00  0.430          C  
ATOM  15055  O   SER A 948     -14.053  -3.902   4.728  1.00  0.430          O  
ATOM  15056  CB  SER A 948     -12.435  -4.953   2.090  1.00  0.620          C  
ATOM  15057  OG  SER A 948     -13.789  -4.948   1.790  1.00  0.620          O  
ATOM  15058  H   SER A 948     -10.135  -4.590   3.033  1.00  0.550          H  
ATOM  15059  HA  SER A 948     -12.449  -3.029   3.033  1.00  0.530          H  
ATOM  15060 1HB  SER A 948     -11.870  -4.624   1.228  1.00  0.750          H  
ATOM  15061 2HB  SER A 948     -12.117  -5.966   2.322  1.00  0.750          H  
ATOM  15062  HG  SER A 948     -13.912  -5.589   1.077  1.00  0.750          H  
ATOM  15063  N   TRP A 949     -12.682  -5.680   4.987  1.00  0.430          N  
ATOM  15064  CA  TRP A 949     -13.466  -6.218   6.066  1.00  0.430          C  
ATOM  15065  C   TRP A 949     -13.519  -5.239   7.220  1.00  0.470          C  
ATOM  15066  O   TRP A 949     -14.606  -4.979   7.741  1.00  0.480          O  
ATOM  15067  CB  TRP A 949     -12.904  -7.562   6.520  1.00  0.600          C  
ATOM  15068  CG  TRP A 949     -13.676  -8.148   7.630  1.00  0.600          C  
ATOM  15069  CD1 TRP A 949     -14.795  -8.875   7.494  1.00  0.600          C  
ATOM  15070  CD2 TRP A 949     -13.411  -8.083   9.055  1.00  0.600          C  
ATOM  15071  NE1 TRP A 949     -15.263  -9.250   8.715  1.00  0.600          N  
ATOM  15072  CE2 TRP A 949     -14.433  -8.780   9.680  1.00  0.600          C  
ATOM  15073  CE3 TRP A 949     -12.410  -7.494   9.831  1.00  0.600          C  
ATOM  15074  CZ2 TRP A 949     -14.501  -8.911  11.046  1.00  0.600          C  
ATOM  15075  CZ3 TRP A 949     -12.473  -7.631  11.202  1.00  0.600          C  
ATOM  15076  CH2 TRP A 949     -13.493  -8.320  11.798  1.00  0.600          C  
ATOM  15077  H   TRP A 949     -11.867  -6.204   4.660  1.00  0.520          H  
ATOM  15078  HA  TRP A 949     -14.481  -6.379   5.715  1.00  0.520          H  
ATOM  15079 1HB  TRP A 949     -12.908  -8.255   5.683  1.00  0.720          H  
ATOM  15080 2HB  TRP A 949     -11.867  -7.437   6.833  1.00  0.720          H  
ATOM  15081  HD1 TRP A 949     -15.259  -9.111   6.545  1.00  0.720          H  
ATOM  15082  HE1 TRP A 949     -16.098  -9.787   8.873  1.00  0.720          H  
ATOM  15083  HE3 TRP A 949     -11.596  -6.943   9.365  1.00  0.720          H  
ATOM  15084  HZ2 TRP A 949     -15.311  -9.455  11.528  1.00  0.720          H  
ATOM  15085  HZ3 TRP A 949     -11.686  -7.174  11.797  1.00  0.720          H  
ATOM  15086  HH2 TRP A 949     -13.513  -8.406  12.883  1.00  0.720          H  
ATOM  15087  N   ALA A 950     -12.361  -4.703   7.646  1.00  0.500          N  
ATOM  15088  CA  ALA A 950     -12.336  -3.776   8.769  1.00  0.540          C  
ATOM  15089  C   ALA A 950     -13.127  -2.499   8.495  1.00  0.530          C  
ATOM  15090  O   ALA A 950     -13.864  -2.025   9.373  1.00  0.540          O  
ATOM  15091  CB  ALA A 950     -10.903  -3.423   9.108  1.00  0.740          C  
ATOM  15092  H   ALA A 950     -11.473  -4.951   7.191  1.00  0.600          H  
ATOM  15093  HA  ALA A 950     -12.789  -4.280   9.621  1.00  0.650          H  
ATOM  15094 1HB  ALA A 950     -10.872  -2.765   9.969  1.00  0.890          H  
ATOM  15095 2HB  ALA A 950     -10.354  -4.339   9.328  1.00  0.890          H  
ATOM  15096 3HB  ALA A 950     -10.447  -2.927   8.248  1.00  0.890          H  
ATOM  15097  N   PHE A 951     -13.040  -1.956   7.279  1.00  0.500          N  
ATOM  15098  CA  PHE A 951     -13.799  -0.749   7.024  1.00  0.500          C  
ATOM  15099  C   PHE A 951     -15.277  -1.060   7.020  1.00  0.480          C  
ATOM  15100  O   PHE A 951     -16.031  -0.479   7.799  1.00  0.520          O  
ATOM  15101  CB  PHE A 951     -13.424  -0.068   5.700  1.00  0.700          C  
ATOM  15102  CG  PHE A 951     -12.289   0.937   5.735  1.00  0.700          C  
ATOM  15103  CD1 PHE A 951     -11.012   0.600   5.388  1.00  0.700          C  
ATOM  15104  CD2 PHE A 951     -12.549   2.258   6.080  1.00  0.700          C  
ATOM  15105  CE1 PHE A 951     -10.000   1.544   5.392  1.00  0.700          C  
ATOM  15106  CE2 PHE A 951     -11.554   3.203   6.085  1.00  0.700          C  
ATOM  15107  CZ  PHE A 951     -10.272   2.843   5.740  1.00  0.700          C  
ATOM  15108  H   PHE A 951     -12.415  -2.348   6.566  1.00  0.600          H  
ATOM  15109  HA  PHE A 951     -13.592  -0.046   7.824  1.00  0.600          H  
ATOM  15110 1HB  PHE A 951     -13.155  -0.847   4.974  1.00  0.840          H  
ATOM  15111 2HB  PHE A 951     -14.290   0.437   5.300  1.00  0.840          H  
ATOM  15112  HD1 PHE A 951     -10.812  -0.420   5.108  1.00  0.840          H  
ATOM  15113  HD2 PHE A 951     -13.556   2.545   6.339  1.00  0.840          H  
ATOM  15114  HE1 PHE A 951      -8.989   1.267   5.114  1.00  0.840          H  
ATOM  15115  HE2 PHE A 951     -11.782   4.238   6.352  1.00  0.840          H  
ATOM  15116  HZ  PHE A 951      -9.476   3.588   5.738  1.00  0.840          H  
ATOM  15117  N   ALA A 952     -15.717  -2.025   6.229  1.00  0.450          N  
ATOM  15118  CA  ALA A 952     -17.141  -2.293   6.203  1.00  0.450          C  
ATOM  15119  C   ALA A 952     -17.696  -2.718   7.580  1.00  0.450          C  
ATOM  15120  O   ALA A 952     -18.808  -2.328   7.948  1.00  0.490          O  
ATOM  15121  CB  ALA A 952     -17.406  -3.357   5.169  1.00  0.630          C  
ATOM  15122  H   ALA A 952     -15.077  -2.552   5.621  1.00  0.540          H  
ATOM  15123  HA  ALA A 952     -17.649  -1.382   5.905  1.00  0.540          H  
ATOM  15124 1HB  ALA A 952     -18.449  -3.546   5.090  1.00  0.760          H  
ATOM  15125 2HB  ALA A 952     -17.027  -3.020   4.204  1.00  0.760          H  
ATOM  15126 3HB  ALA A 952     -16.884  -4.268   5.466  1.00  0.760          H  
ATOM  15127  N   THR A 953     -16.923  -3.511   8.339  1.00  0.460          N  
ATOM  15128  CA  THR A 953     -17.333  -4.046   9.637  1.00  0.480          C  
ATOM  15129  C   THR A 953     -17.344  -3.044  10.761  1.00  0.550          C  
ATOM  15130  O   THR A 953     -18.229  -3.083  11.615  1.00  0.630          O  
ATOM  15131  CB  THR A 953     -16.458  -5.245  10.034  1.00  0.660          C  
ATOM  15132  OG1 THR A 953     -16.595  -6.255   9.029  1.00  0.660          O  
ATOM  15133  CG2 THR A 953     -16.898  -5.804  11.343  1.00  0.660          C  
ATOM  15134  H   THR A 953     -16.009  -3.807   8.001  1.00  0.550          H  
ATOM  15135  HA  THR A 953     -18.349  -4.403   9.543  1.00  0.580          H  
ATOM  15136  HB  THR A 953     -15.414  -4.944  10.109  1.00  0.800          H  
ATOM  15137  HG1 THR A 953     -16.037  -5.982   8.266  1.00  0.800          H  
ATOM  15138 1HG2 THR A 953     -16.278  -6.655  11.577  1.00  0.800          H  
ATOM  15139 2HG2 THR A 953     -16.794  -5.064  12.131  1.00  0.800          H  
ATOM  15140 3HG2 THR A 953     -17.933  -6.111  11.270  1.00  0.800          H  
ATOM  15141  N   PHE A 954     -16.321  -2.207  10.846  1.00  0.570          N  
ATOM  15142  CA  PHE A 954     -16.292  -1.262  11.932  1.00  0.660          C  
ATOM  15143  C   PHE A 954     -16.482   0.157  11.446  1.00  0.710          C  
ATOM  15144  O   PHE A 954     -17.221   0.909  12.056  1.00  0.950          O  
ATOM  15145  CB  PHE A 954     -14.965  -1.343  12.662  1.00  0.890          C  
ATOM  15146  CG  PHE A 954     -14.681  -2.645  13.254  1.00  0.890          C  
ATOM  15147  CD1 PHE A 954     -13.769  -3.467  12.640  1.00  0.890          C  
ATOM  15148  CD2 PHE A 954     -15.297  -3.069  14.406  1.00  0.890          C  
ATOM  15149  CE1 PHE A 954     -13.473  -4.683  13.159  1.00  0.890          C  
ATOM  15150  CE2 PHE A 954     -15.011  -4.295  14.933  1.00  0.890          C  
ATOM  15151  CZ  PHE A 954     -14.090  -5.106  14.308  1.00  0.890          C  
ATOM  15152  H   PHE A 954     -15.555  -2.235  10.173  1.00  0.680          H  
ATOM  15153  HA  PHE A 954     -17.096  -1.494  12.625  1.00  0.790          H  
ATOM  15154 1HB  PHE A 954     -14.184  -1.138  11.962  1.00  1.070          H  
ATOM  15155 2HB  PHE A 954     -14.924  -0.592  13.441  1.00  1.070          H  
ATOM  15156  HD1 PHE A 954     -13.282  -3.128  11.728  1.00  1.070          H  
ATOM  15157  HD2 PHE A 954     -16.008  -2.421  14.897  1.00  1.070          H  
ATOM  15158  HE1 PHE A 954     -12.749  -5.309  12.664  1.00  1.070          H  
ATOM  15159  HE2 PHE A 954     -15.507  -4.628  15.844  1.00  1.070          H  
ATOM  15160  HZ  PHE A 954     -13.851  -6.082  14.724  1.00  1.070          H  
ATOM  15161  N   PHE A 955     -15.852   0.560  10.354  1.00  0.570          N  
ATOM  15162  CA  PHE A 955     -15.966   1.967   9.980  1.00  0.620          C  
ATOM  15163  C   PHE A 955     -17.384   2.354   9.597  1.00  0.610          C  
ATOM  15164  O   PHE A 955     -17.979   3.280  10.154  1.00  0.640          O  
ATOM  15165  CB  PHE A 955     -15.064   2.302   8.813  1.00  0.850          C  
ATOM  15166  CG  PHE A 955     -15.186   3.633   8.420  1.00  0.850          C  
ATOM  15167  CD1 PHE A 955     -14.615   4.607   9.148  1.00  0.850          C  
ATOM  15168  CD2 PHE A 955     -15.886   3.939   7.318  1.00  0.850          C  
ATOM  15169  CE1 PHE A 955     -14.721   5.900   8.799  1.00  0.850          C  
ATOM  15170  CE2 PHE A 955     -16.019   5.188   6.960  1.00  0.850          C  
ATOM  15171  CZ  PHE A 955     -15.430   6.205   7.701  1.00  0.850          C  
ATOM  15172  H   PHE A 955     -15.315  -0.099   9.778  1.00  0.680          H  
ATOM  15173  HA  PHE A 955     -15.667   2.570  10.837  1.00  0.740          H  
ATOM  15174 1HB  PHE A 955     -14.052   2.088   9.028  1.00  1.020          H  
ATOM  15175 2HB  PHE A 955     -15.330   1.721   7.973  1.00  1.020          H  
ATOM  15176  HD1 PHE A 955     -14.083   4.339  10.030  1.00  1.020          H  
ATOM  15177  HD2 PHE A 955     -16.355   3.153   6.729  1.00  1.020          H  
ATOM  15178  HE1 PHE A 955     -14.254   6.680   9.407  1.00  1.020          H  
ATOM  15179  HE2 PHE A 955     -16.608   5.401   6.083  1.00  1.020          H  
ATOM  15180  HZ  PHE A 955     -15.546   7.242   7.412  1.00  1.020          H  
ATOM  15181  N   PHE A 956     -17.917   1.625   8.626  1.00  0.590          N  
ATOM  15182  CA  PHE A 956     -19.240   1.882   8.083  1.00  0.590          C  
ATOM  15183  C   PHE A 956     -20.293   1.760   9.173  1.00  0.600          C  
ATOM  15184  O   PHE A 956     -21.173   2.614   9.326  1.00  0.630          O  
ATOM  15185  CB  PHE A 956     -19.498   0.941   6.905  1.00  0.830          C  
ATOM  15186  CG  PHE A 956     -20.838   1.027   6.320  1.00  0.830          C  
ATOM  15187  CD1 PHE A 956     -21.219   2.096   5.529  1.00  0.830          C  
ATOM  15188  CD2 PHE A 956     -21.730   0.015   6.543  1.00  0.830          C  
ATOM  15189  CE1 PHE A 956     -22.495   2.138   4.995  1.00  0.830          C  
ATOM  15190  CE2 PHE A 956     -22.988   0.067   6.015  1.00  0.830          C  
ATOM  15191  CZ  PHE A 956     -23.363   1.125   5.247  1.00  0.830          C  
ATOM  15192  H   PHE A 956     -17.349   0.854   8.259  1.00  0.710          H  
ATOM  15193  HA  PHE A 956     -19.259   2.904   7.707  1.00  0.710          H  
ATOM  15194 1HB  PHE A 956     -18.777   1.122   6.133  1.00  0.990          H  
ATOM  15195 2HB  PHE A 956     -19.352  -0.071   7.239  1.00  0.990          H  
ATOM  15196  HD1 PHE A 956     -20.509   2.902   5.337  1.00  0.990          H  
ATOM  15197  HD2 PHE A 956     -21.416  -0.834   7.151  1.00  0.990          H  
ATOM  15198  HE1 PHE A 956     -22.818   2.972   4.376  1.00  0.990          H  
ATOM  15199  HE2 PHE A 956     -23.691  -0.730   6.205  1.00  0.990          H  
ATOM  15200  HZ  PHE A 956     -24.345   1.152   4.845  1.00  0.990          H  
ATOM  15201  N   GLN A 957     -20.224   0.666   9.916  1.00  0.590          N  
ATOM  15202  CA  GLN A 957     -21.155   0.396  10.996  1.00  0.590          C  
ATOM  15203  C   GLN A 957     -21.056   1.435  12.126  1.00  0.580          C  
ATOM  15204  O   GLN A 957     -22.091   1.876  12.640  1.00  0.590          O  
ATOM  15205  CB  GLN A 957     -20.905  -1.039  11.459  1.00  0.830          C  
ATOM  15206  CG  GLN A 957     -21.292  -2.058  10.359  1.00  0.830          C  
ATOM  15207  CD  GLN A 957     -22.771  -2.164  10.175  1.00  0.830          C  
ATOM  15208  OE1 GLN A 957     -23.471  -2.775  10.961  1.00  0.830          O  
ATOM  15209  NE2 GLN A 957     -23.272  -1.516   9.160  1.00  0.830          N  
ATOM  15210  H   GLN A 957     -19.503  -0.006   9.691  1.00  0.710          H  
ATOM  15211  HA  GLN A 957     -22.162   0.461  10.599  1.00  0.710          H  
ATOM  15212 1HB  GLN A 957     -19.847  -1.160  11.694  1.00  0.990          H  
ATOM  15213 2HB  GLN A 957     -21.460  -1.255  12.360  1.00  0.990          H  
ATOM  15214 1HG  GLN A 957     -20.866  -1.729   9.415  1.00  0.990          H  
ATOM  15215 2HG  GLN A 957     -20.893  -3.038  10.600  1.00  0.990          H  
ATOM  15216 1HE2 GLN A 957     -24.256  -1.516   8.985  1.00  0.990          H  
ATOM  15217 2HE2 GLN A 957     -22.661  -1.028   8.542  1.00  0.990          H  
ATOM  15218  N   CYS A 958     -19.839   1.907  12.462  1.00  0.590          N  
ATOM  15219  CA  CYS A 958     -19.702   2.947  13.478  1.00  0.620          C  
ATOM  15220  C   CYS A 958     -20.326   4.254  12.978  1.00  0.630          C  
ATOM  15221  O   CYS A 958     -21.018   4.935  13.751  1.00  0.650          O  
ATOM  15222  CB  CYS A 958     -18.239   3.167  13.864  1.00  0.860          C  
ATOM  15223  SG  CYS A 958     -17.499   1.785  14.791  1.00  0.860          S  
ATOM  15224  H   CYS A 958     -18.989   1.509  12.060  1.00  0.710          H  
ATOM  15225  HA  CYS A 958     -20.234   2.626  14.372  1.00  0.740          H  
ATOM  15226 1HB  CYS A 958     -17.645   3.318  12.960  1.00  1.030          H  
ATOM  15227 2HB  CYS A 958     -18.150   4.063  14.475  1.00  1.030          H  
ATOM  15228  HG  CYS A 958     -17.426   0.979  13.720  1.00  1.030          H  
ATOM  15229  N   LEU A 959     -20.129   4.597  11.681  1.00  0.620          N  
ATOM  15230  CA  LEU A 959     -20.751   5.809  11.154  1.00  0.650          C  
ATOM  15231  C   LEU A 959     -22.245   5.668  11.227  1.00  0.670          C  
ATOM  15232  O   LEU A 959     -22.955   6.590  11.598  1.00  0.710          O  
ATOM  15233  CB  LEU A 959     -20.469   6.061   9.655  1.00  0.900          C  
ATOM  15234  CG  LEU A 959     -19.092   6.474   9.156  1.00  0.900          C  
ATOM  15235  CD1 LEU A 959     -19.124   6.475   7.629  1.00  0.900          C  
ATOM  15236  CD2 LEU A 959     -18.761   7.854   9.654  1.00  0.900          C  
ATOM  15237  H   LEU A 959     -19.509   4.032  11.088  1.00  0.740          H  
ATOM  15238  HA  LEU A 959     -20.447   6.661  11.754  1.00  0.780          H  
ATOM  15239 1HB  LEU A 959     -20.732   5.152   9.115  1.00  1.080          H  
ATOM  15240 2HB  LEU A 959     -21.147   6.834   9.338  1.00  1.080          H  
ATOM  15241  HG  LEU A 959     -18.340   5.763   9.485  1.00  1.080          H  
ATOM  15242 1HD1 LEU A 959     -18.178   6.784   7.242  1.00  1.080          H  
ATOM  15243 2HD1 LEU A 959     -19.362   5.477   7.261  1.00  1.080          H  
ATOM  15244 3HD1 LEU A 959     -19.870   7.171   7.296  1.00  1.080          H  
ATOM  15245 1HD2 LEU A 959     -17.781   8.146   9.276  1.00  1.080          H  
ATOM  15246 2HD2 LEU A 959     -19.513   8.562   9.305  1.00  1.080          H  
ATOM  15247 3HD2 LEU A 959     -18.739   7.856  10.734  1.00  1.080          H  
ATOM  15248  N   CYS A 960     -22.759   4.497  10.905  1.00  0.670          N  
ATOM  15249  CA  CYS A 960     -24.191   4.351  10.936  1.00  0.700          C  
ATOM  15250  C   CYS A 960     -24.761   4.491  12.362  1.00  0.690          C  
ATOM  15251  O   CYS A 960     -25.743   5.210  12.584  1.00  0.720          O  
ATOM  15252  CB  CYS A 960     -24.571   3.005  10.336  1.00  0.970          C  
ATOM  15253  SG  CYS A 960     -24.278   2.879   8.547  1.00  0.970          S  
ATOM  15254  H   CYS A 960     -22.154   3.739  10.573  1.00  0.800          H  
ATOM  15255  HA  CYS A 960     -24.610   5.125  10.306  1.00  0.840          H  
ATOM  15256 1HB  CYS A 960     -23.992   2.224  10.819  1.00  1.160          H  
ATOM  15257 2HB  CYS A 960     -25.602   2.815  10.528  1.00  1.160          H  
ATOM  15258  HG  CYS A 960     -22.915   2.807   8.637  1.00  1.160          H  
ATOM  15259  N   ARG A 961     -24.105   3.887  13.356  1.00  0.660          N  
ATOM  15260  CA  ARG A 961     -24.633   3.965  14.713  1.00  0.660          C  
ATOM  15261  C   ARG A 961     -24.638   5.389  15.276  1.00  0.690          C  
ATOM  15262  O   ARG A 961     -25.509   5.742  16.083  1.00  0.730          O  
ATOM  15263  CB  ARG A 961     -23.881   3.026  15.656  1.00  0.920          C  
ATOM  15264  CG  ARG A 961     -24.485   2.944  17.054  1.00  0.920          C  
ATOM  15265  CD  ARG A 961     -23.871   3.813  18.074  1.00  0.920          C  
ATOM  15266  NE  ARG A 961     -24.608   3.709  19.317  1.00  0.920          N  
ATOM  15267  CZ  ARG A 961     -25.664   4.478  19.670  1.00  0.920          C  
ATOM  15268  NH1 ARG A 961     -26.115   5.445  18.903  1.00  0.920          N  
ATOM  15269  NH2 ARG A 961     -26.261   4.226  20.817  1.00  0.920          N  
ATOM  15270  H   ARG A 961     -23.285   3.307  13.149  1.00  0.790          H  
ATOM  15271  HA  ARG A 961     -25.666   3.615  14.680  1.00  0.790          H  
ATOM  15272 1HB  ARG A 961     -23.843   2.026  15.256  1.00  1.110          H  
ATOM  15273 2HB  ARG A 961     -22.849   3.375  15.753  1.00  1.110          H  
ATOM  15274 1HG  ARG A 961     -25.542   3.197  17.000  1.00  1.110          H  
ATOM  15275 2HG  ARG A 961     -24.380   1.921  17.397  1.00  1.110          H  
ATOM  15276 1HD  ARG A 961     -22.864   3.448  18.256  1.00  1.110          H  
ATOM  15277 2HD  ARG A 961     -23.819   4.849  17.788  1.00  1.110          H  
ATOM  15278  HE  ARG A 961     -24.394   2.940  19.961  1.00  1.110          H  
ATOM  15279 1HH1 ARG A 961     -25.685   5.636  17.985  1.00  1.110          H  
ATOM  15280 2HH1 ARG A 961     -26.915   5.966  19.220  1.00  1.110          H  
ATOM  15281 1HH2 ARG A 961     -25.924   3.433  21.371  1.00  1.110          H  
ATOM  15282 2HH2 ARG A 961     -27.057   4.762  21.116  1.00  1.110          H  
ATOM  15283  N   CYS A 962     -23.631   6.200  14.942  1.00  0.700          N  
ATOM  15284  CA  CYS A 962     -23.608   7.547  15.510  1.00  0.760          C  
ATOM  15285  C   CYS A 962     -24.000   8.688  14.561  1.00  0.730          C  
ATOM  15286  O   CYS A 962     -24.404   9.756  15.029  1.00  0.750          O  
ATOM  15287  CB  CYS A 962     -22.227   7.810  16.115  1.00  1.040          C  
ATOM  15288  SG  CYS A 962     -20.853   7.790  14.941  1.00  1.040          S  
ATOM  15289  H   CYS A 962     -22.882   5.853  14.334  1.00  0.840          H  
ATOM  15290  HA  CYS A 962     -24.311   7.566  16.338  1.00  0.910          H  
ATOM  15291 1HB  CYS A 962     -22.233   8.783  16.605  1.00  1.250          H  
ATOM  15292 2HB  CYS A 962     -22.027   7.065  16.874  1.00  1.250          H  
ATOM  15293  HG  CYS A 962     -20.976   6.501  14.551  1.00  1.250          H  
ATOM  15294  N   LEU A 963     -23.906   8.460  13.254  1.00  0.740          N  
ATOM  15295  CA  LEU A 963     -24.164   9.460  12.231  1.00  0.780          C  
ATOM  15296  C   LEU A 963     -25.059   8.970  11.075  1.00  0.740          C  
ATOM  15297  O   LEU A 963     -25.116   9.633  10.035  1.00  0.940          O  
ATOM  15298  CB  LEU A 963     -22.812   9.894  11.631  1.00  1.080          C  
ATOM  15299  CG  LEU A 963     -21.789  10.582  12.567  1.00  1.080          C  
ATOM  15300  CD1 LEU A 963     -20.450  10.619  11.861  1.00  1.080          C  
ATOM  15301  CD2 LEU A 963     -22.244  11.984  12.912  1.00  1.080          C  
ATOM  15302  H   LEU A 963     -23.585   7.563  12.921  1.00  0.890          H  
ATOM  15303  HA  LEU A 963     -24.662  10.304  12.699  1.00  0.940          H  
ATOM  15304 1HB  LEU A 963     -22.331   9.013  11.208  1.00  1.290          H  
ATOM  15305 2HB  LEU A 963     -23.007  10.588  10.829  1.00  1.290          H  
ATOM  15306  HG  LEU A 963     -21.685  10.025  13.467  1.00  1.290          H  
ATOM  15307 1HD1 LEU A 963     -19.708  11.091  12.504  1.00  1.290          H  
ATOM  15308 2HD1 LEU A 963     -20.140   9.602  11.640  1.00  1.290          H  
ATOM  15309 3HD1 LEU A 963     -20.541  11.183  10.934  1.00  1.290          H  
ATOM  15310 1HD2 LEU A 963     -21.507  12.451  13.564  1.00  1.290          H  
ATOM  15311 2HD2 LEU A 963     -22.349  12.570  12.001  1.00  1.290          H  
ATOM  15312 3HD2 LEU A 963     -23.201  11.941  13.431  1.00  1.290          H  
ATOM  15313  N   GLY A 964     -25.729   7.818  11.200  1.00  0.900          N  
ATOM  15314  CA  GLY A 964     -26.508   7.285  10.093  1.00  0.880          C  
ATOM  15315  C   GLY A 964     -27.877   7.912   9.941  1.00  0.780          C  
ATOM  15316  O   GLY A 964     -28.228   8.848  10.667  1.00  1.030          O  
ATOM  15317  H   GLY A 964     -25.684   7.232  12.032  1.00  1.080          H  
ATOM  15318 1HA  GLY A 964     -25.949   7.396   9.173  1.00  1.060          H  
ATOM  15319 2HA  GLY A 964     -26.628   6.219  10.270  1.00  1.060          H  
ATOM  15320  N   PRO A 965     -28.643   7.440   8.951  1.00  0.860          N  
ATOM  15321  CA  PRO A 965     -29.975   7.864   8.642  1.00  1.030          C  
ATOM  15322  C   PRO A 965     -30.944   7.331   9.665  1.00  0.870          C  
ATOM  15323  O   PRO A 965     -30.738   6.249  10.234  1.00  0.970          O  
ATOM  15324  CB  PRO A 965     -30.198   7.277   7.268  1.00  1.540          C  
ATOM  15325  CG  PRO A 965     -29.336   6.079   7.197  1.00  1.540          C  
ATOM  15326  CD  PRO A 965     -28.149   6.348   8.087  1.00  1.540          C  
ATOM  15327  HA  PRO A 965     -30.007   8.964   8.612  1.00  1.240          H  
ATOM  15328 1HB  PRO A 965     -31.258   7.009   7.185  1.00  1.850          H  
ATOM  15329 2HB  PRO A 965     -29.991   8.002   6.505  1.00  1.850          H  
ATOM  15330 1HG  PRO A 965     -29.899   5.204   7.443  1.00  1.850          H  
ATOM  15331 2HG  PRO A 965     -29.026   5.971   6.165  1.00  1.850          H  
ATOM  15332 1HD  PRO A 965     -27.958   5.439   8.674  1.00  1.850          H  
ATOM  15333 2HD  PRO A 965     -27.295   6.632   7.496  1.00  1.850          H  
ATOM  15334  N   GLN A 966     -32.028   8.059   9.861  1.00  1.030          N  
ATOM  15335  CA  GLN A 966     -33.071   7.647  10.777  1.00  1.240          C  
ATOM  15336  C   GLN A 966     -34.415   7.750  10.079  1.00  1.540          C  
ATOM  15337  O   GLN A 966     -34.558   8.491   9.104  1.00  2.140          O  
ATOM  15338  CB  GLN A 966     -32.983   8.471  12.061  1.00  1.650          C  
ATOM  15339  CG  GLN A 966     -31.620   8.272  12.755  1.00  1.650          C  
ATOM  15340  CD  GLN A 966     -31.434   9.000  14.035  1.00  1.650          C  
ATOM  15341  OE1 GLN A 966     -31.573   8.407  15.118  1.00  1.650          O  
ATOM  15342  NE2 GLN A 966     -31.109  10.285  13.940  1.00  1.650          N  
ATOM  15343  H   GLN A 966     -32.142   8.929   9.358  1.00  1.240          H  
ATOM  15344  HA  GLN A 966     -32.917   6.601  11.039  1.00  1.490          H  
ATOM  15345 1HB  GLN A 966     -33.114   9.528  11.835  1.00  1.980          H  
ATOM  15346 2HB  GLN A 966     -33.773   8.174  12.750  1.00  1.980          H  
ATOM  15347 1HG  GLN A 966     -31.491   7.211  12.945  1.00  1.980          H  
ATOM  15348 2HG  GLN A 966     -30.829   8.621  12.093  1.00  1.980          H  
ATOM  15349 1HE2 GLN A 966     -30.963  10.836  14.762  1.00  1.980          H  
ATOM  15350 2HE2 GLN A 966     -30.995  10.695  13.032  1.00  1.980          H  
ATOM  15351  N   GLY A 967     -35.385   6.978  10.547  1.00  1.690          N  
ATOM  15352  CA  GLY A 967     -36.701   6.978   9.937  1.00  2.090          C  
ATOM  15353  C   GLY A 967     -36.660   6.079   8.710  1.00  1.780          C  
ATOM  15354  O   GLY A 967     -35.720   5.293   8.537  1.00  2.240          O  
ATOM  15355  H   GLY A 967     -35.212   6.387  11.345  1.00  2.030          H  
ATOM  15356 1HA  GLY A 967     -37.443   6.617  10.649  1.00  2.510          H  
ATOM  15357 2HA  GLY A 967     -36.979   7.992   9.650  1.00  2.510          H  
ATOM  15358  N   THR A 968     -37.699   6.148   7.887  1.00  1.830          N  
ATOM  15359  CA  THR A 968     -37.789   5.288   6.714  1.00  1.980          C  
ATOM  15360  C   THR A 968     -37.773   6.110   5.439  1.00  2.100          C  
ATOM  15361  O   THR A 968     -38.560   7.044   5.277  1.00  2.340          O  
ATOM  15362  CB  THR A 968     -39.068   4.420   6.754  1.00  2.710          C  
ATOM  15363  OG1 THR A 968     -39.038   3.580   7.914  1.00  2.710          O  
ATOM  15364  CG2 THR A 968     -39.158   3.541   5.507  1.00  2.710          C  
ATOM  15365  H   THR A 968     -38.433   6.816   8.068  1.00  2.200          H  
ATOM  15366  HA  THR A 968     -36.926   4.624   6.696  1.00  2.380          H  
ATOM  15367  HB  THR A 968     -39.945   5.064   6.804  1.00  3.250          H  
ATOM  15368  HG1 THR A 968     -39.141   4.121   8.698  1.00  3.250          H  
ATOM  15369 1HG2 THR A 968     -40.060   2.936   5.565  1.00  3.250          H  
ATOM  15370 2HG2 THR A 968     -39.200   4.152   4.608  1.00  3.250          H  
ATOM  15371 3HG2 THR A 968     -38.288   2.894   5.467  1.00  3.250          H  
ATOM  15372  N   CYS A 969     -36.889   5.749   4.517  1.00  2.460          N  
ATOM  15373  CA  CYS A 969     -36.828   6.457   3.247  1.00  2.930          C  
ATOM  15374  C   CYS A 969     -37.834   5.870   2.273  1.00  3.290          C  
ATOM  15375  O   CYS A 969     -37.668   4.747   1.789  1.00  3.710          O  
ATOM  15376  CB  CYS A 969     -35.438   6.372   2.631  1.00  3.910          C  
ATOM  15377  SG  CYS A 969     -35.319   7.184   1.039  1.00  3.910          S  
ATOM  15378  H   CYS A 969     -36.262   4.984   4.723  1.00  2.950          H  
ATOM  15379  HA  CYS A 969     -37.072   7.505   3.419  1.00  3.520          H  
ATOM  15380 1HB  CYS A 969     -34.725   6.843   3.299  1.00  4.700          H  
ATOM  15381 2HB  CYS A 969     -35.146   5.329   2.507  1.00  4.700          H  
ATOM  15382  HG  CYS A 969     -34.053   6.833   0.757  1.00  4.700          H  
ATOM  15383  N   GLY A 970     -38.840   6.660   1.919  1.00  3.700          N  
ATOM  15384  CA  GLY A 970     -39.941   6.228   1.058  1.00  4.410          C  
ATOM  15385  C   GLY A 970     -39.599   6.151  -0.429  1.00  4.650          C  
ATOM  15386  O   GLY A 970     -40.229   6.813  -1.251  1.00  5.050          O  
ATOM  15387  H   GLY A 970     -38.887   7.576   2.345  1.00  4.440          H  
ATOM  15388 1HA  GLY A 970     -40.286   5.250   1.393  1.00  5.290          H  
ATOM  15389 2HA  GLY A 970     -40.779   6.910   1.195  1.00  5.290          H  
ATOM  15390  N   GLN A 971     -38.596   5.343  -0.762  1.00  4.880          N  
ATOM  15391  CA  GLN A 971     -38.137   5.141  -2.140  1.00  5.500          C  
ATOM  15392  C   GLN A 971     -37.858   6.455  -2.861  1.00  5.630          C  
ATOM  15393  O   GLN A 971     -38.316   6.658  -3.986  1.00  6.130          O  
ATOM  15394  CB  GLN A 971     -39.173   4.332  -2.931  1.00  7.450          C  
ATOM  15395  CG  GLN A 971     -39.450   2.959  -2.346  1.00  7.450          C  
ATOM  15396  CD  GLN A 971     -40.528   2.177  -3.090  1.00  7.450          C  
ATOM  15397  OE1 GLN A 971     -40.401   1.791  -4.272  1.00  7.450          O  
ATOM  15398  NE2 GLN A 971     -41.627   1.936  -2.382  1.00  7.450          N  
ATOM  15399  H   GLN A 971     -38.152   4.844   0.012  1.00  5.860          H  
ATOM  15400  HA  GLN A 971     -37.225   4.579  -2.103  1.00  6.600          H  
ATOM  15401 1HB  GLN A 971     -40.108   4.884  -3.001  1.00  8.940          H  
ATOM  15402 2HB  GLN A 971     -38.803   4.180  -3.948  1.00  8.940          H  
ATOM  15403 1HG  GLN A 971     -38.528   2.387  -2.382  1.00  8.940          H  
ATOM  15404 2HG  GLN A 971     -39.770   3.075  -1.313  1.00  8.940          H  
ATOM  15405 1HE2 GLN A 971     -42.391   1.433  -2.786  1.00  8.940          H  
ATOM  15406 2HE2 GLN A 971     -41.696   2.262  -1.437  1.00  8.940          H  
ATOM  15407  N   ILE A 972     -37.102   7.337  -2.222  1.00  5.480          N  
ATOM  15408  CA  ILE A 972     -36.817   8.636  -2.786  1.00  5.920          C  
ATOM  15409  C   ILE A 972     -35.727   8.588  -3.861  1.00  6.010          C  
ATOM  15410  O   ILE A 972     -34.614   8.122  -3.609  1.00  5.880          O  
ATOM  15411  CB  ILE A 972     -36.363   9.599  -1.677  1.00  8.110          C  
ATOM  15412  CG1 ILE A 972     -37.511   9.765  -0.649  1.00  8.110          C  
ATOM  15413  CG2 ILE A 972     -35.916  10.965  -2.276  1.00  8.110          C  
ATOM  15414  CD1 ILE A 972     -37.108  10.472   0.630  1.00  8.110          C  
ATOM  15415  H   ILE A 972     -36.759   7.108  -1.299  1.00  6.580          H  
ATOM  15416  HA  ILE A 972     -37.752   9.008  -3.178  1.00  7.100          H  
ATOM  15417  HB  ILE A 972     -35.531   9.157  -1.160  1.00  9.730          H  
ATOM  15418 1HG1 ILE A 972     -38.326  10.315  -1.112  1.00  9.730          H  
ATOM  15419 2HG1 ILE A 972     -37.881   8.778  -0.378  1.00  9.730          H  
ATOM  15420 1HG2 ILE A 972     -35.581  11.626  -1.492  1.00  9.730          H  
ATOM  15421 2HG2 ILE A 972     -35.093  10.826  -2.971  1.00  9.730          H  
ATOM  15422 3HG2 ILE A 972     -36.744  11.431  -2.794  1.00  9.730          H  
ATOM  15423 1HD1 ILE A 972     -37.970  10.528   1.294  1.00  9.730          H  
ATOM  15424 2HD1 ILE A 972     -36.313   9.925   1.122  1.00  9.730          H  
ATOM  15425 3HD1 ILE A 972     -36.764  11.476   0.416  1.00  9.730          H  
ATOM  15426  N   PRO A 973     -35.988   9.092  -5.080  1.00  6.550          N  
ATOM  15427  CA  PRO A 973     -35.078   9.093  -6.207  1.00  6.910          C  
ATOM  15428  C   PRO A 973     -34.028  10.182  -6.084  1.00  7.170          C  
ATOM  15429  O   PRO A 973     -34.054  11.162  -6.827  1.00  7.580          O  
ATOM  15430  CB  PRO A 973     -36.016   9.339  -7.391  1.00 10.370          C  
ATOM  15431  CG  PRO A 973     -37.115  10.199  -6.823  1.00 10.370          C  
ATOM  15432  CD  PRO A 973     -37.315   9.688  -5.401  1.00 10.370          C  
ATOM  15433  HA  PRO A 973     -34.600   8.110  -6.282  1.00  8.290          H  
ATOM  15434 1HB  PRO A 973     -35.470   9.824  -8.216  1.00 12.440          H  
ATOM  15435 2HB  PRO A 973     -36.389   8.377  -7.776  1.00 12.440          H  
ATOM  15436 1HG  PRO A 973     -36.814  11.260  -6.859  1.00 12.440          H  
ATOM  15437 2HG  PRO A 973     -38.023  10.106  -7.437  1.00 12.440          H  
ATOM  15438 1HD  PRO A 973     -37.546  10.542  -4.760  1.00 12.440          H  
ATOM  15439 2HD  PRO A 973     -38.103   8.912  -5.385  1.00 12.440          H  
ATOM  15440  N   PHE A 974     -33.132  10.018  -5.128  1.00  7.220          N  
ATOM  15441  CA  PHE A 974     -32.102  11.015  -4.901  1.00  7.740          C  
ATOM  15442  C   PHE A 974     -31.133  11.021  -6.086  1.00  8.200          C  
ATOM  15443  O   PHE A 974     -30.950   9.979  -6.710  1.00  8.470          O  
ATOM  15444  CB  PHE A 974     -31.281  10.704  -3.653  1.00 10.630          C  
ATOM  15445  CG  PHE A 974     -31.932  10.965  -2.348  1.00 10.630          C  
ATOM  15446  CD1 PHE A 974     -32.476   9.937  -1.616  1.00 10.630          C  
ATOM  15447  CD2 PHE A 974     -31.963  12.242  -1.819  1.00 10.630          C  
ATOM  15448  CE1 PHE A 974     -33.039  10.169  -0.381  1.00 10.630          C  
ATOM  15449  CE2 PHE A 974     -32.535  12.483  -0.585  1.00 10.630          C  
ATOM  15450  CZ  PHE A 974     -33.074  11.437   0.136  1.00 10.630          C  
ATOM  15451  H   PHE A 974     -33.220   9.192  -4.531  1.00  8.660          H  
ATOM  15452  HA  PHE A 974     -32.597  11.962  -4.763  1.00  9.290          H  
ATOM  15453 1HB  PHE A 974     -30.999   9.662  -3.679  1.00 12.750          H  
ATOM  15454 2HB  PHE A 974     -30.352  11.278  -3.689  1.00 12.750          H  
ATOM  15455  HD1 PHE A 974     -32.459   8.921  -2.018  1.00 12.750          H  
ATOM  15456  HD2 PHE A 974     -31.526  13.065  -2.384  1.00 12.750          H  
ATOM  15457  HE1 PHE A 974     -33.465   9.340   0.179  1.00 12.750          H  
ATOM  15458  HE2 PHE A 974     -32.556  13.495  -0.178  1.00 12.750          H  
ATOM  15459  HZ  PHE A 974     -33.525  11.614   1.109  1.00 12.750          H  
ATOM  15460  N   PRO A 975     -30.551  12.189  -6.437  1.00  8.580          N  
ATOM  15461  CA  PRO A 975     -29.506  12.340  -7.434  1.00  9.320          C  
ATOM  15462  C   PRO A 975     -28.312  11.541  -6.940  1.00 10.050          C  
ATOM  15463  O   PRO A 975     -28.100  11.423  -5.743  1.00 10.500          O  
ATOM  15464  CB  PRO A 975     -29.201  13.850  -7.380  1.00 13.980          C  
ATOM  15465  CG  PRO A 975     -30.481  14.480  -6.897  1.00 13.980          C  
ATOM  15466  CD  PRO A 975     -31.069  13.475  -5.920  1.00 13.980          C  
ATOM  15467  HA  PRO A 975     -29.845  12.009  -8.407  1.00 11.180          H  
ATOM  15468 1HB  PRO A 975     -28.352  14.048  -6.718  1.00 16.780          H  
ATOM  15469 2HB  PRO A 975     -28.911  14.199  -8.387  1.00 16.780          H  
ATOM  15470 1HG  PRO A 975     -30.266  15.455  -6.428  1.00 16.780          H  
ATOM  15471 2HG  PRO A 975     -31.151  14.674  -7.743  1.00 16.780          H  
ATOM  15472 1HD  PRO A 975     -30.721  13.654  -4.892  1.00 16.780          H  
ATOM  15473 2HD  PRO A 975     -32.162  13.558  -6.033  1.00 16.780          H  
ATOM  15474  N   THR A 976     -27.513  11.038  -7.878  1.00 10.360          N  
ATOM  15475  CA  THR A 976     -26.382  10.214  -7.498  1.00 11.180          C  
ATOM  15476  C   THR A 976     -25.040  10.807  -7.885  1.00 11.710          C  
ATOM  15477  O   THR A 976     -24.307  10.257  -8.713  1.00 12.330          O  
ATOM  15478  CB  THR A 976     -26.494   8.826  -8.121  1.00 15.320          C  
ATOM  15479  OG1 THR A 976     -26.610   8.964  -9.537  1.00 15.320          O  
ATOM  15480  CG2 THR A 976     -27.709   8.122  -7.555  1.00 15.320          C  
ATOM  15481  H   THR A 976     -27.709  11.172  -8.859  1.00 12.430          H  
ATOM  15482  HA  THR A 976     -26.406  10.096  -6.418  1.00 13.420          H  
ATOM  15483  HB  THR A 976     -25.606   8.240  -7.890  1.00 18.390          H  
ATOM  15484  HG1 THR A 976     -25.726   9.194  -9.887  1.00 18.390          H  
ATOM  15485 1HG2 THR A 976     -27.802   7.130  -7.993  1.00 18.390          H  
ATOM  15486 2HG2 THR A 976     -27.588   8.036  -6.483  1.00 18.390          H  
ATOM  15487 3HG2 THR A 976     -28.612   8.693  -7.772  1.00 18.390          H  
ATOM  15488  N   LYS A 977     -24.733  11.936  -7.251  1.00 11.610          N  
ATOM  15489  CA  LYS A 977     -23.458  12.619  -7.385  1.00 12.220          C  
ATOM  15490  C   LYS A 977     -22.515  12.043  -6.339  1.00 12.960          C  
ATOM  15491  O   LYS A 977     -22.807  12.103  -5.143  1.00 13.330          O  
ATOM  15492  CB  LYS A 977     -23.617  14.123  -7.177  1.00 16.860          C  
ATOM  15493  CG  LYS A 977     -22.330  14.923  -7.355  1.00 16.860          C  
ATOM  15494  CD  LYS A 977     -22.571  16.418  -7.172  1.00 16.860          C  
ATOM  15495  CE  LYS A 977     -21.275  17.209  -7.308  1.00 16.860          C  
ATOM  15496  NZ  LYS A 977     -21.495  18.675  -7.119  1.00 16.860          N  
ATOM  15497  H   LYS A 977     -25.427  12.305  -6.613  1.00 13.930          H  
ATOM  15498  HA  LYS A 977     -23.043  12.425  -8.374  1.00 14.660          H  
ATOM  15499 1HB  LYS A 977     -24.354  14.514  -7.881  1.00 20.240          H  
ATOM  15500 2HB  LYS A 977     -23.995  14.310  -6.172  1.00 20.240          H  
ATOM  15501 1HG  LYS A 977     -21.593  14.593  -6.612  1.00 20.240          H  
ATOM  15502 2HG  LYS A 977     -21.928  14.742  -8.349  1.00 20.240          H  
ATOM  15503 1HD  LYS A 977     -23.283  16.768  -7.922  1.00 20.240          H  
ATOM  15504 2HD  LYS A 977     -22.994  16.597  -6.182  1.00 20.240          H  
ATOM  15505 1HE  LYS A 977     -20.564  16.858  -6.560  1.00 20.240          H  
ATOM  15506 2HE  LYS A 977     -20.857  17.040  -8.300  1.00 20.240          H  
ATOM  15507 1HZ  LYS A 977     -20.615  19.162  -7.216  1.00 20.240          H  
ATOM  15508 2HZ  LYS A 977     -22.145  19.014  -7.815  1.00 20.240          H  
ATOM  15509 3HZ  LYS A 977     -21.872  18.846  -6.197  1.00 20.240          H  
ATOM  15510  N   LEU A 978     -21.380  11.501  -6.767  1.00 13.300          N  
ATOM  15511  CA  LEU A 978     -20.459  10.835  -5.842  1.00 14.090          C  
ATOM  15512  C   LEU A 978     -19.990  11.772  -4.723  1.00 14.360          C  
ATOM  15513  O   LEU A 978     -19.540  12.891  -4.979  1.00 14.500          O  
ATOM  15514  CB  LEU A 978     -19.247  10.292  -6.647  1.00 19.410          C  
ATOM  15515  CG  LEU A 978     -18.199   9.385  -5.902  1.00 19.410          C  
ATOM  15516  CD1 LEU A 978     -18.859   8.081  -5.501  1.00 19.410          C  
ATOM  15517  CD2 LEU A 978     -16.991   9.090  -6.842  1.00 19.410          C  
ATOM  15518  H   LEU A 978     -21.181  11.508  -7.757  1.00 15.960          H  
ATOM  15519  HA  LEU A 978     -20.989  10.007  -5.383  1.00 16.910          H  
ATOM  15520 1HB  LEU A 978     -19.633   9.718  -7.490  1.00 23.290          H  
ATOM  15521 2HB  LEU A 978     -18.699  11.148  -7.044  1.00 23.290          H  
ATOM  15522  HG  LEU A 978     -17.841   9.892  -4.996  1.00 23.290          H  
ATOM  15523 1HD1 LEU A 978     -18.139   7.457  -4.994  1.00 23.290          H  
ATOM  15524 2HD1 LEU A 978     -19.687   8.272  -4.837  1.00 23.290          H  
ATOM  15525 3HD1 LEU A 978     -19.214   7.565  -6.383  1.00 23.290          H  
ATOM  15526 1HD2 LEU A 978     -16.266   8.455  -6.330  1.00 23.290          H  
ATOM  15527 2HD2 LEU A 978     -17.337   8.578  -7.741  1.00 23.290          H  
ATOM  15528 3HD2 LEU A 978     -16.511  10.030  -7.120  1.00 23.290          H  
ATOM  15529  N   GLN A 979     -20.095  11.290  -3.474  1.00 14.570          N  
ATOM  15530  CA  GLN A 979     -19.715  12.018  -2.261  1.00 15.010          C  
ATOM  15531  C   GLN A 979     -18.877  11.122  -1.348  1.00 15.040          C  
ATOM  15532  O   GLN A 979     -19.061   9.905  -1.356  1.00 15.460          O  
ATOM  15533  CB  GLN A 979     -20.976  12.516  -1.568  1.00 20.840          C  
ATOM  15534  CG  GLN A 979     -21.710  13.591  -2.343  1.00 20.840          C  
ATOM  15535  CD  GLN A 979     -23.080  13.871  -1.825  1.00 20.840          C  
ATOM  15536  OE1 GLN A 979     -23.303  14.384  -0.719  1.00 20.840          O  
ATOM  15537  NE2 GLN A 979     -24.045  13.500  -2.664  1.00 20.840          N  
ATOM  15538  H   GLN A 979     -20.482  10.362  -3.356  1.00 17.480          H  
ATOM  15539  HA  GLN A 979     -19.112  12.879  -2.545  1.00 18.010          H  
ATOM  15540 1HB  GLN A 979     -21.665  11.685  -1.446  1.00 25.010          H  
ATOM  15541 2HB  GLN A 979     -20.723  12.904  -0.587  1.00 25.010          H  
ATOM  15542 1HG  GLN A 979     -21.133  14.511  -2.276  1.00 25.010          H  
ATOM  15543 2HG  GLN A 979     -21.804  13.312  -3.363  1.00 25.010          H  
ATOM  15544 1HE2 GLN A 979     -25.008  13.630  -2.427  1.00 25.010          H  
ATOM  15545 2HE2 GLN A 979     -23.778  13.075  -3.569  1.00 25.010          H  
ATOM  15546  N   CYS A 980     -17.962  11.724  -0.577  1.00 14.710          N  
ATOM  15547  CA  CYS A 980     -17.064  10.970   0.297  1.00 14.740          C  
ATOM  15548  C   CYS A 980     -16.456  11.832   1.439  1.00 15.130          C  
ATOM  15549  O   CYS A 980     -16.874  12.968   1.663  1.00 15.230          O  
ATOM  15550  CB  CYS A 980     -15.972  10.357  -0.570  1.00 20.620          C  
ATOM  15551  SG  CYS A 980     -14.970   9.121   0.194  1.00 20.620          S  
ATOM  15552  H   CYS A 980     -17.880  12.730  -0.616  1.00 17.650          H  
ATOM  15553  HA  CYS A 980     -17.637  10.159   0.743  1.00 17.690          H  
ATOM  15554 1HB  CYS A 980     -16.431   9.912  -1.448  1.00 24.750          H  
ATOM  15555 2HB  CYS A 980     -15.311  11.148  -0.910  1.00 24.750          H  
ATOM  15556  HG  CYS A 980     -14.575   9.906   1.224  1.00 24.750          H  
ATOM  15557  N   SER A 981     -15.544  11.226   2.220  1.00 15.490          N  
ATOM  15558  CA  SER A 981     -14.799  11.817   3.333  1.00 15.970          C  
ATOM  15559  C   SER A 981     -13.539  12.539   2.795  1.00 16.100          C  
ATOM  15560  O   SER A 981     -13.317  12.499   1.584  1.00 15.940          O  
ATOM  15561  CB  SER A 981     -14.411  10.709   4.284  1.00 22.170          C  
ATOM  15562  OG  SER A 981     -13.473   9.868   3.683  1.00 22.170          O  
ATOM  15563  H   SER A 981     -15.271  10.288   1.986  1.00 18.590          H  
ATOM  15564  HA  SER A 981     -15.458  12.522   3.834  1.00 19.160          H  
ATOM  15565 1HB  SER A 981     -14.014  11.090   5.197  1.00 26.600          H  
ATOM  15566 2HB  SER A 981     -15.299  10.158   4.541  1.00 26.600          H  
ATOM  15567  HG  SER A 981     -13.227   9.215   4.346  1.00 26.600          H  
ATOM  15568  N   PRO A 982     -12.804  13.336   3.623  1.00 16.540          N  
ATOM  15569  CA  PRO A 982     -11.505  13.953   3.319  1.00 16.790          C  
ATOM  15570  C   PRO A 982     -10.364  12.956   3.047  1.00 16.810          C  
ATOM  15571  O   PRO A 982     -10.268  11.910   3.683  1.00 16.880          O  
ATOM  15572  CB  PRO A 982     -11.200  14.741   4.606  1.00 25.180          C  
ATOM  15573  CG  PRO A 982     -12.543  14.986   5.249  1.00 25.180          C  
ATOM  15574  CD  PRO A 982     -13.356  13.764   4.939  1.00 25.180          C  
ATOM  15575  HA  PRO A 982     -11.624  14.629   2.468  1.00 20.150          H  
ATOM  15576 1HB  PRO A 982     -10.516  14.159   5.248  1.00 30.220          H  
ATOM  15577 2HB  PRO A 982     -10.677  15.672   4.350  1.00 30.220          H  
ATOM  15578 1HG  PRO A 982     -12.409  15.127   6.333  1.00 30.220          H  
ATOM  15579 2HG  PRO A 982     -12.994  15.909   4.861  1.00 30.220          H  
ATOM  15580 1HD  PRO A 982     -13.171  13.021   5.715  1.00 30.220          H  
ATOM  15581 2HD  PRO A 982     -14.402  14.063   4.872  1.00 30.220          H  
ATOM  15582  N   PHE A 983      -9.467  13.352   2.141  1.00 16.860          N  
ATOM  15583  CA  PHE A 983      -8.247  12.619   1.782  1.00 17.000          C  
ATOM  15584  C   PHE A 983      -7.065  13.583   1.697  1.00 17.140          C  
ATOM  15585  O   PHE A 983      -7.285  14.761   1.408  1.00 17.080          O  
ATOM  15586  CB  PHE A 983      -8.404  11.954   0.428  1.00 23.740          C  
ATOM  15587  CG  PHE A 983      -9.486  10.964   0.346  1.00 23.740          C  
ATOM  15588  CD1 PHE A 983     -10.703  11.311  -0.190  1.00 23.740          C  
ATOM  15589  CD2 PHE A 983      -9.310   9.683   0.802  1.00 23.740          C  
ATOM  15590  CE1 PHE A 983     -11.703  10.399  -0.276  1.00 23.740          C  
ATOM  15591  CE2 PHE A 983     -10.327   8.768   0.703  1.00 23.740          C  
ATOM  15592  CZ  PHE A 983     -11.504   9.125   0.172  1.00 23.740          C  
ATOM  15593  H   PHE A 983      -9.635  14.225   1.663  1.00 20.230          H  
ATOM  15594  HA  PHE A 983      -8.046  11.869   2.544  1.00 20.400          H  
ATOM  15595 1HB  PHE A 983      -8.598  12.721  -0.317  1.00 28.490          H  
ATOM  15596 2HB  PHE A 983      -7.494  11.491   0.144  1.00 28.490          H  
ATOM  15597  HD1 PHE A 983     -10.864  12.328  -0.546  1.00 28.490          H  
ATOM  15598  HD2 PHE A 983      -8.348   9.386   1.232  1.00 28.490          H  
ATOM  15599  HE1 PHE A 983     -12.658  10.697  -0.699  1.00 28.490          H  
ATOM  15600  HE2 PHE A 983     -10.187   7.750   1.040  1.00 28.490          H  
ATOM  15601  HZ  PHE A 983     -12.284   8.397   0.107  1.00 28.490          H  
ATOM  15602  N   SER A 984      -5.817  13.124   1.892  1.00 17.440          N  
ATOM  15603  CA  SER A 984      -4.711  14.015   1.558  1.00 17.770          C  
ATOM  15604  C   SER A 984      -4.840  14.311   0.060  1.00 17.440          C  
ATOM  15605  O   SER A 984      -5.267  13.444  -0.704  1.00 17.390          O  
ATOM  15606  CB  SER A 984      -3.377  13.408   1.869  1.00 24.750          C  
ATOM  15607  OG  SER A 984      -2.346  14.275   1.495  1.00 24.750          O  
ATOM  15608  H   SER A 984      -5.594  12.183   2.226  1.00 20.930          H  
ATOM  15609  HA  SER A 984      -4.814  14.948   2.114  1.00 21.320          H  
ATOM  15610 1HB  SER A 984      -3.305  13.169   2.928  1.00 29.700          H  
ATOM  15611 2HB  SER A 984      -3.290  12.496   1.320  1.00 29.700          H  
ATOM  15612  HG  SER A 984      -1.532  13.843   1.763  1.00 29.700          H  
ATOM  15613  N   HIS A 985      -4.524  15.535  -0.347  1.00 17.350          N  
ATOM  15614  CA  HIS A 985      -4.685  15.973  -1.735  1.00 17.210          C  
ATOM  15615  C   HIS A 985      -3.581  16.951  -2.120  1.00 17.780          C  
ATOM  15616  O   HIS A 985      -3.355  17.953  -1.422  1.00 18.280          O  
ATOM  15617  CB  HIS A 985      -6.104  16.595  -1.840  1.00 24.150          C  
ATOM  15618  CG  HIS A 985      -6.643  17.094  -3.188  1.00 24.150          C  
ATOM  15619  ND1 HIS A 985      -7.999  17.364  -3.369  1.00 24.150          N  
ATOM  15620  CD2 HIS A 985      -6.053  17.408  -4.368  1.00 24.150          C  
ATOM  15621  CE1 HIS A 985      -8.205  17.792  -4.599  1.00 24.150          C  
ATOM  15622  NE2 HIS A 985      -7.051  17.834  -5.218  1.00 24.150          N  
ATOM  15623  H   HIS A 985      -4.168  16.185   0.339  1.00 20.820          H  
ATOM  15624  HA  HIS A 985      -4.626  15.118  -2.406  1.00 20.650          H  
ATOM  15625 1HB  HIS A 985      -6.821  15.855  -1.470  1.00 28.980          H  
ATOM  15626 2HB  HIS A 985      -6.156  17.437  -1.151  1.00 28.980          H  
ATOM  15627  HD1 HIS A 985      -8.734  17.196  -2.701  1.00 28.980          H  
ATOM  15628  HD2 HIS A 985      -5.031  17.391  -4.729  1.00 28.980          H  
ATOM  15629  HE1 HIS A 985      -9.219  18.052  -4.933  1.00 28.980          H  
ATOM  15630  N   THR A 986      -2.860  16.681  -3.211  1.00 17.810          N  
ATOM  15631  CA  THR A 986      -1.798  17.604  -3.582  1.00 18.450          C  
ATOM  15632  C   THR A 986      -2.418  18.792  -4.267  1.00 18.780          C  
ATOM  15633  O   THR A 986      -2.435  18.904  -5.489  1.00 18.840          O  
ATOM  15634  CB  THR A 986      -0.730  16.995  -4.516  1.00 25.570          C  
ATOM  15635  OG1 THR A 986      -0.091  15.886  -3.884  1.00 25.570          O  
ATOM  15636  CG2 THR A 986       0.349  18.032  -4.852  1.00 25.570          C  
ATOM  15637  H   THR A 986      -3.093  15.866  -3.796  1.00 21.370          H  
ATOM  15638  HA  THR A 986      -1.299  17.949  -2.678  1.00 22.140          H  
ATOM  15639  HB  THR A 986      -1.210  16.663  -5.430  1.00 30.690          H  
ATOM  15640  HG1 THR A 986      -0.742  15.172  -3.735  1.00 30.690          H  
ATOM  15641 1HG2 THR A 986       1.065  17.591  -5.509  1.00 30.690          H  
ATOM  15642 2HG2 THR A 986      -0.060  18.891  -5.337  1.00 30.690          H  
ATOM  15643 3HG2 THR A 986       0.841  18.352  -3.936  1.00 30.690          H  
ATOM  15644  N   LEU A 987      -2.883  19.727  -3.464  1.00 19.110          N  
ATOM  15645  CA  LEU A 987      -3.594  20.870  -3.998  1.00 19.580          C  
ATOM  15646  C   LEU A 987      -2.706  21.675  -4.930  1.00 19.800          C  
ATOM  15647  O   LEU A 987      -3.193  22.261  -5.886  1.00 20.100          O  
ATOM  15648  CB  LEU A 987      -4.135  21.741  -2.861  1.00 27.220          C  
ATOM  15649  CG  LEU A 987      -5.278  21.104  -1.994  1.00 27.220          C  
ATOM  15650  CD1 LEU A 987      -5.574  22.018  -0.820  1.00 27.220          C  
ATOM  15651  CD2 LEU A 987      -6.549  20.895  -2.831  1.00 27.220          C  
ATOM  15652  H   LEU A 987      -2.821  19.550  -2.460  1.00 22.930          H  
ATOM  15653  HA  LEU A 987      -4.425  20.503  -4.594  1.00 23.500          H  
ATOM  15654 1HB  LEU A 987      -3.311  21.980  -2.191  1.00 32.670          H  
ATOM  15655 2HB  LEU A 987      -4.511  22.671  -3.286  1.00 32.670          H  
ATOM  15656  HG  LEU A 987      -4.943  20.139  -1.604  1.00 32.670          H  
ATOM  15657 1HD1 LEU A 987      -6.354  21.572  -0.204  1.00 32.670          H  
ATOM  15658 2HD1 LEU A 987      -4.672  22.147  -0.222  1.00 32.670          H  
ATOM  15659 3HD1 LEU A 987      -5.910  22.988  -1.186  1.00 32.670          H  
ATOM  15660 1HD2 LEU A 987      -7.321  20.454  -2.200  1.00 32.670          H  
ATOM  15661 2HD2 LEU A 987      -6.896  21.855  -3.216  1.00 32.670          H  
ATOM  15662 3HD2 LEU A 987      -6.362  20.230  -3.659  1.00 32.670          H  
ATOM  15663  N   SER A 988      -1.398  21.692  -4.692  1.00 19.760          N  
ATOM  15664  CA  SER A 988      -0.481  22.444  -5.543  1.00 20.070          C  
ATOM  15665  C   SER A 988      -0.423  21.924  -6.993  1.00 20.440          C  
ATOM  15666  O   SER A 988       0.099  22.606  -7.879  1.00 20.920          O  
ATOM  15667  CB  SER A 988       0.911  22.428  -4.939  1.00 27.970          C  
ATOM  15668  OG  SER A 988       1.461  21.140  -4.949  1.00 27.970          O  
ATOM  15669  H   SER A 988      -1.016  21.209  -3.891  1.00 23.710          H  
ATOM  15670  HA  SER A 988      -0.826  23.476  -5.577  1.00 24.080          H  
ATOM  15671 1HB  SER A 988       1.554  23.105  -5.500  1.00 33.570          H  
ATOM  15672 2HB  SER A 988       0.861  22.795  -3.917  1.00 33.570          H  
ATOM  15673  HG  SER A 988       2.356  21.232  -4.604  1.00 33.570          H  
ATOM  15674  N   ALA A 989      -0.906  20.696  -7.230  1.00 20.300          N  
ATOM  15675  CA  ALA A 989      -0.916  20.073  -8.548  1.00 20.750          C  
ATOM  15676  C   ALA A 989      -2.293  20.114  -9.212  1.00 21.040          C  
ATOM  15677  O   ALA A 989      -2.477  19.520 -10.286  1.00 21.020          O  
ATOM  15678  CB  ALA A 989      -0.479  18.621  -8.438  1.00 28.870          C  
ATOM  15679  H   ALA A 989      -1.334  20.176  -6.462  1.00 24.360          H  
ATOM  15680  HA  ALA A 989      -0.216  20.617  -9.180  1.00 24.900          H  
ATOM  15681 1HB  ALA A 989      -0.460  18.169  -9.425  1.00 34.640          H  
ATOM  15682 2HB  ALA A 989       0.512  18.569  -7.994  1.00 34.640          H  
ATOM  15683 3HB  ALA A 989      -1.191  18.084  -7.802  1.00 34.640          H  
ATOM  15684  N   ARG A 990      -3.282  20.729  -8.562  1.00 21.410          N  
ATOM  15685  CA  ARG A 990      -4.642  20.712  -9.082  1.00 21.790          C  
ATOM  15686  C   ARG A 990      -5.277  22.107  -9.007  1.00 21.810          C  
ATOM  15687  O   ARG A 990      -4.926  22.900  -8.141  1.00 21.630          O  
ATOM  15688  CB  ARG A 990      -5.455  19.675  -8.292  1.00 30.350          C  
ATOM  15689  CG  ARG A 990      -4.949  18.187  -8.451  1.00 30.350          C  
ATOM  15690  CD  ARG A 990      -5.250  17.624  -9.803  1.00 30.350          C  
ATOM  15691  NE  ARG A 990      -4.835  16.221  -9.956  1.00 30.350          N  
ATOM  15692  CZ  ARG A 990      -3.613  15.823 -10.432  1.00 30.350          C  
ATOM  15693  NH1 ARG A 990      -2.674  16.695 -10.786  1.00 30.350          N  
ATOM  15694  NH2 ARG A 990      -3.359  14.538 -10.562  1.00 30.350          N  
ATOM  15695  H   ARG A 990      -3.092  21.230  -7.683  1.00 25.690          H  
ATOM  15696  HA  ARG A 990      -4.585  20.395 -10.112  1.00 26.150          H  
ATOM  15697 1HB  ARG A 990      -5.414  19.917  -7.227  1.00 36.420          H  
ATOM  15698 2HB  ARG A 990      -6.499  19.707  -8.594  1.00 36.420          H  
ATOM  15699 1HG  ARG A 990      -3.887  18.105  -8.254  1.00 36.420          H  
ATOM  15700 2HG  ARG A 990      -5.474  17.563  -7.722  1.00 36.420          H  
ATOM  15701 1HD  ARG A 990      -6.330  17.666  -9.953  1.00 36.420          H  
ATOM  15702 2HD  ARG A 990      -4.768  18.204 -10.575  1.00 36.420          H  
ATOM  15703  HE  ARG A 990      -5.506  15.476  -9.652  1.00 36.420          H  
ATOM  15704 1HH1 ARG A 990      -2.807  17.715 -10.685  1.00 36.420          H  
ATOM  15705 2HH1 ARG A 990      -1.790  16.364 -11.139  1.00 36.420          H  
ATOM  15706 1HH2 ARG A 990      -4.062  13.863 -10.302  1.00 36.420          H  
ATOM  15707 2HH2 ARG A 990      -2.466  14.232 -10.915  1.00 36.420          H  
ATOM  15708  N   PRO A 991      -6.212  22.471  -9.894  1.00 22.150          N  
ATOM  15709  CA  PRO A 991      -6.907  23.736  -9.808  1.00 22.350          C  
ATOM  15710  C   PRO A 991      -7.508  23.867  -8.421  1.00 22.450          C  
ATOM  15711  O   PRO A 991      -8.156  22.938  -7.941  1.00 22.600          O  
ATOM  15712  CB  PRO A 991      -7.977  23.578 -10.896  1.00 33.530          C  
ATOM  15713  CG  PRO A 991      -7.336  22.637 -11.906  1.00 33.530          C  
ATOM  15714  CD  PRO A 991      -6.544  21.649 -11.071  1.00 33.530          C  
ATOM  15715  HA  PRO A 991      -6.212  24.558 -10.027  1.00 26.820          H  
ATOM  15716 1HB  PRO A 991      -8.895  23.172 -10.458  1.00 40.230          H  
ATOM  15717 2HB  PRO A 991      -8.231  24.558 -11.320  1.00 40.230          H  
ATOM  15718 1HG  PRO A 991      -8.110  22.144 -12.518  1.00 40.230          H  
ATOM  15719 2HG  PRO A 991      -6.702  23.208 -12.597  1.00 40.230          H  
ATOM  15720 1HD  PRO A 991      -7.133  20.774 -10.792  1.00 40.230          H  
ATOM  15721 2HD  PRO A 991      -5.649  21.390 -11.651  1.00 40.230          H  
ATOM  15722  N   GLY A 992      -7.356  25.046  -7.808  1.00 22.490          N  
ATOM  15723  CA  GLY A 992      -7.847  25.312  -6.454  1.00 22.730          C  
ATOM  15724  C   GLY A 992      -9.331  25.027  -6.297  1.00 23.030          C  
ATOM  15725  O   GLY A 992      -9.784  24.521  -5.266  1.00 22.940          O  
ATOM  15726  H   GLY A 992      -6.822  25.768  -8.277  1.00 26.990          H  
ATOM  15727 1HA  GLY A 992      -7.284  24.697  -5.747  1.00 27.280          H  
ATOM  15728 2HA  GLY A 992      -7.646  26.349  -6.196  1.00 27.280          H  
ATOM  15729  N   ASP A 993     -10.077  25.297  -7.360  1.00 23.500          N  
ATOM  15730  CA  ASP A 993     -11.517  25.110  -7.426  1.00 23.930          C  
ATOM  15731  C   ASP A 993     -11.945  23.665  -7.193  1.00 23.900          C  
ATOM  15732  O   ASP A 993     -13.104  23.407  -6.867  1.00 24.000          O  
ATOM  15733  CB  ASP A 993     -12.034  25.543  -8.797  1.00 33.330          C  
ATOM  15734  CG  ASP A 993     -11.975  27.052  -9.037  1.00 33.330          C  
ATOM  15735  OD1 ASP A 993     -11.784  27.800  -8.107  1.00 33.330          O  
ATOM  15736  OD2 ASP A 993     -12.099  27.435 -10.172  1.00 33.330          O  
ATOM  15737  H   ASP A 993      -9.630  25.732  -8.154  1.00 28.200          H  
ATOM  15738  HA  ASP A 993     -11.977  25.733  -6.658  1.00 28.720          H  
ATOM  15739 1HB  ASP A 993     -11.454  25.043  -9.573  1.00 40.000          H  
ATOM  15740 2HB  ASP A 993     -13.069  25.215  -8.909  1.00 40.000          H  
ATOM  15741  N   ARG A 994     -11.039  22.705  -7.412  1.00 23.880          N  
ATOM  15742  CA  ARG A 994     -11.385  21.308  -7.247  1.00 24.000          C  
ATOM  15743  C   ARG A 994     -11.073  20.795  -5.853  1.00 23.790          C  
ATOM  15744  O   ARG A 994     -11.390  19.650  -5.541  1.00 24.040          O  
ATOM  15745  CB  ARG A 994     -10.640  20.443  -8.246  1.00 33.550          C  
ATOM  15746  CG  ARG A 994     -10.979  20.703  -9.693  1.00 33.550          C  
ATOM  15747  CD  ARG A 994     -10.237  19.785 -10.594  1.00 33.550          C  
ATOM  15748  NE  ARG A 994     -10.726  18.404 -10.488  1.00 33.550          N  
ATOM  15749  CZ  ARG A 994     -11.755  17.878 -11.181  1.00 33.550          C  
ATOM  15750  NH1 ARG A 994     -12.446  18.580 -12.067  1.00 33.550          N  
ATOM  15751  NH2 ARG A 994     -12.042  16.628 -10.936  1.00 33.550          N  
ATOM  15752  H   ARG A 994     -10.073  22.946  -7.654  1.00 28.660          H  
ATOM  15753  HA  ARG A 994     -12.454  21.198  -7.425  1.00 28.800          H  
ATOM  15754 1HB  ARG A 994      -9.565  20.604  -8.124  1.00 40.260          H  
ATOM  15755 2HB  ARG A 994     -10.841  19.393  -8.034  1.00 40.260          H  
ATOM  15756 1HG  ARG A 994     -12.046  20.556  -9.842  1.00 40.260          H  
ATOM  15757 2HG  ARG A 994     -10.717  21.726  -9.944  1.00 40.260          H  
ATOM  15758 1HD  ARG A 994     -10.320  20.116 -11.624  1.00 40.260          H  
ATOM  15759 2HD  ARG A 994      -9.192  19.785 -10.302  1.00 40.260          H  
ATOM  15760  HE  ARG A 994     -10.272  17.751  -9.823  1.00 40.260          H  
ATOM  15761 1HH1 ARG A 994     -12.213  19.544 -12.249  1.00 40.260          H  
ATOM  15762 2HH1 ARG A 994     -13.211  18.150 -12.570  1.00 40.260          H  
ATOM  15763 1HH2 ARG A 994     -11.463  16.157 -10.233  1.00 40.260          H  
ATOM  15764 2HH2 ARG A 994     -12.799  16.162 -11.411  1.00 40.260          H  
ATOM  15765  N   GLY A 995     -10.512  21.631  -4.985  1.00 23.430          N  
ATOM  15766  CA  GLY A 995     -10.153  21.187  -3.645  1.00 23.320          C  
ATOM  15767  C   GLY A 995     -11.326  20.493  -2.947  1.00 23.390          C  
ATOM  15768  O   GLY A 995     -11.157  19.397  -2.419  1.00 23.500          O  
ATOM  15769  H   GLY A 995     -10.299  22.597  -5.260  1.00 28.120          H  
ATOM  15770 1HA  GLY A 995      -9.322  20.490  -3.721  1.00 27.980          H  
ATOM  15771 2HA  GLY A 995      -9.796  22.030  -3.055  1.00 27.980          H  
ATOM  15772  N   PRO A 996     -12.512  21.128  -2.871  1.00 23.420          N  
ATOM  15773  CA  PRO A 996     -13.744  20.620  -2.286  1.00 23.590          C  
ATOM  15774  C   PRO A 996     -14.361  19.378  -2.963  1.00 23.710          C  
ATOM  15775  O   PRO A 996     -15.310  18.814  -2.415  1.00 24.080          O  
ATOM  15776  CB  PRO A 996     -14.703  21.816  -2.417  1.00 35.380          C  
ATOM  15777  CG  PRO A 996     -13.813  23.026  -2.527  1.00 35.380          C  
ATOM  15778  CD  PRO A 996     -12.629  22.551  -3.313  1.00 35.380          C  
ATOM  15779  HA  PRO A 996     -13.555  20.406  -1.225  1.00 28.310          H  
ATOM  15780 1HB  PRO A 996     -15.339  21.680  -3.305  1.00 42.460          H  
ATOM  15781 2HB  PRO A 996     -15.375  21.853  -1.546  1.00 42.460          H  
ATOM  15782 1HG  PRO A 996     -14.350  23.847  -3.029  1.00 42.460          H  
ATOM  15783 2HG  PRO A 996     -13.540  23.391  -1.526  1.00 42.460          H  
ATOM  15784 1HD  PRO A 996     -12.875  22.616  -4.384  1.00 42.460          H  
ATOM  15785 2HD  PRO A 996     -11.753  23.153  -3.046  1.00 42.460          H  
ATOM  15786  N   SER A 997     -13.941  19.041  -4.189  1.00 23.490          N  
ATOM  15787  CA  SER A 997     -14.534  17.935  -4.935  1.00 23.670          C  
ATOM  15788  C   SER A 997     -14.323  16.557  -4.345  1.00 23.270          C  
ATOM  15789  O   SER A 997     -13.244  16.209  -3.861  1.00 23.360          O  
ATOM  15790  CB  SER A 997     -14.025  17.889  -6.350  1.00 33.070          C  
ATOM  15791  OG  SER A 997     -14.561  16.765  -7.000  1.00 33.070          O  
ATOM  15792  H   SER A 997     -13.130  19.489  -4.614  1.00 28.190          H  
ATOM  15793  HA  SER A 997     -15.609  18.112  -4.974  1.00 28.400          H  
ATOM  15794 1HB  SER A 997     -14.303  18.799  -6.879  1.00 39.680          H  
ATOM  15795 2HB  SER A 997     -12.940  17.824  -6.348  1.00 39.680          H  
ATOM  15796  HG  SER A 997     -14.199  16.771  -7.907  1.00 39.680          H  
ATOM  15797  N   LYS A 998     -15.375  15.747  -4.429  1.00 22.880          N  
ATOM  15798  CA  LYS A 998     -15.345  14.362  -3.996  1.00 22.640          C  
ATOM  15799  C   LYS A 998     -15.405  13.431  -5.196  1.00 21.940          C  
ATOM  15800  O   LYS A 998     -15.535  12.218  -5.056  1.00 21.650          O  
ATOM  15801  CB  LYS A 998     -16.459  14.082  -3.000  1.00 31.790          C  
ATOM  15802  CG  LYS A 998     -16.373  14.936  -1.707  1.00 31.790          C  
ATOM  15803  CD  LYS A 998     -15.072  14.653  -0.901  1.00 31.790          C  
ATOM  15804  CE  LYS A 998     -15.054  15.346   0.456  1.00 31.790          C  
ATOM  15805  NZ  LYS A 998     -14.975  16.806   0.337  1.00 31.790          N  
ATOM  15806  H   LYS A 998     -16.230  16.116  -4.826  1.00 27.460          H  
ATOM  15807  HA  LYS A 998     -14.394  14.171  -3.507  1.00 27.170          H  
ATOM  15808 1HB  LYS A 998     -17.422  14.284  -3.476  1.00 38.150          H  
ATOM  15809 2HB  LYS A 998     -16.443  13.027  -2.724  1.00 38.150          H  
ATOM  15810 1HG  LYS A 998     -16.396  15.990  -1.980  1.00 38.150          H  
ATOM  15811 2HG  LYS A 998     -17.232  14.723  -1.076  1.00 38.150          H  
ATOM  15812 1HD  LYS A 998     -14.947  13.581  -0.746  1.00 38.150          H  
ATOM  15813 2HD  LYS A 998     -14.211  15.026  -1.450  1.00 38.150          H  
ATOM  15814 1HE  LYS A 998     -15.953  15.103   0.999  1.00 38.150          H  
ATOM  15815 2HE  LYS A 998     -14.193  14.989   1.017  1.00 38.150          H  
ATOM  15816 1HZ  LYS A 998     -14.960  17.215   1.258  1.00 38.150          H  
ATOM  15817 2HZ  LYS A 998     -14.127  17.048  -0.161  1.00 38.150          H  
ATOM  15818 3HZ  LYS A 998     -15.791  17.140  -0.166  1.00 38.150          H  
ATOM  15819  N   THR A 999     -15.229  13.992  -6.391  1.00 21.760          N  
ATOM  15820  CA  THR A 999     -15.293  13.217  -7.628  1.00 21.210          C  
ATOM  15821  C   THR A 999     -14.016  12.401  -7.796  1.00 20.520          C  
ATOM  15822  O   THR A 999     -13.911  11.531  -8.658  1.00 20.240          O  
ATOM  15823  CB  THR A 999     -15.513  14.133  -8.847  1.00 29.910          C  
ATOM  15824  OG1 THR A 999     -14.410  15.048  -8.969  1.00 29.910          O  
ATOM  15825  CG2 THR A 999     -16.808  14.921  -8.659  1.00 29.910          C  
ATOM  15826  H   THR A 999     -15.077  14.998  -6.454  1.00 26.110          H  
ATOM  15827  HA  THR A 999     -16.135  12.528  -7.565  1.00 25.450          H  
ATOM  15828  HB  THR A 999     -15.581  13.533  -9.754  1.00 35.900          H  
ATOM  15829  HG1 THR A 999     -13.659  14.559  -9.328  1.00 35.900          H  
ATOM  15830 1HG2 THR A 999     -16.965  15.570  -9.520  1.00 35.900          H  
ATOM  15831 2HG2 THR A 999     -17.641  14.225  -8.569  1.00 35.900          H  
ATOM  15832 3HG2 THR A 999     -16.750  15.525  -7.761  1.00 35.900          H  
ATOM  15833  N   HIS A1000     -13.048  12.684  -6.931  1.00 20.360          N  
ATOM  15834  CA  HIS A1000     -11.770  12.005  -6.878  1.00 19.840          C  
ATOM  15835  C   HIS A1000     -11.791  10.916  -5.805  1.00 19.770          C  
ATOM  15836  O   HIS A1000     -10.786  10.238  -5.584  1.00 19.810          O  
ATOM  15837  CB  HIS A1000     -10.646  12.973  -6.537  1.00 27.980          C  
ATOM  15838  CG  HIS A1000     -10.306  14.016  -7.541  1.00 27.980          C  
ATOM  15839  ND1 HIS A1000      -9.565  13.729  -8.658  1.00 27.980          N  
ATOM  15840  CD2 HIS A1000     -10.574  15.346  -7.592  1.00 27.980          C  
ATOM  15841  CE1 HIS A1000      -9.382  14.829  -9.366  1.00 27.980          C  
ATOM  15842  NE2 HIS A1000      -9.988  15.835  -8.749  1.00 27.980          N  
ATOM  15843  H   HIS A1000     -13.228  13.426  -6.271  1.00 24.430          H  
ATOM  15844  HA  HIS A1000     -11.551  11.538  -7.840  1.00 23.810          H  
ATOM  15845 1HB  HIS A1000     -10.855  13.456  -5.582  1.00 33.580          H  
ATOM  15846 2HB  HIS A1000      -9.757  12.381  -6.426  1.00 33.580          H  
ATOM  15847  HD1 HIS A1000      -8.982  12.897  -8.746  1.00 33.580          H  
ATOM  15848  HD2 HIS A1000     -11.122  16.018  -6.925  1.00 33.580          H  
ATOM  15849  HE1 HIS A1000      -8.802  14.797 -10.290  1.00 33.580          H  
ATOM  15850  N   ALA A1001     -12.973  10.670  -5.200  1.00 19.770          N  
ATOM  15851  CA  ALA A1001     -13.172   9.651  -4.157  1.00 19.820          C  
ATOM  15852  C   ALA A1001     -12.868   8.267  -4.675  1.00 19.510          C  
ATOM  15853  O   ALA A1001     -12.757   7.314  -3.913  1.00 19.480          O  
ATOM  15854  CB  ALA A1001     -14.586   9.680  -3.638  1.00 27.730          C  
ATOM  15855  H   ALA A1001     -13.787  11.247  -5.428  1.00 23.720          H  
ATOM  15856  HA  ALA A1001     -12.485   9.866  -3.335  1.00 23.780          H  
ATOM  15857 1HB  ALA A1001     -14.699   8.929  -2.863  1.00 33.270          H  
ATOM  15858 2HB  ALA A1001     -14.795  10.666  -3.234  1.00 33.270          H  
ATOM  15859 3HB  ALA A1001     -15.276   9.474  -4.440  1.00 33.270          H  
ATOM  15860  N   ALA A1002     -12.849   8.127  -5.983  1.00 19.380          N  
ATOM  15861  CA  ALA A1002     -12.527   6.875  -6.605  1.00 19.160          C  
ATOM  15862  C   ALA A1002     -11.099   6.396  -6.307  1.00 18.750          C  
ATOM  15863  O   ALA A1002     -10.873   5.189  -6.271  1.00 18.580          O  
ATOM  15864  CB  ALA A1002     -12.720   6.981  -8.090  1.00 26.910          C  
ATOM  15865  H   ALA A1002     -13.005   8.950  -6.548  1.00 23.260          H  
ATOM  15866  HA  ALA A1002     -13.197   6.141  -6.206  1.00 22.990          H  
ATOM  15867 1HB  ALA A1002     -12.513   6.018  -8.521  1.00 32.290          H  
ATOM  15868 2HB  ALA A1002     -13.746   7.271  -8.298  1.00 32.290          H  
ATOM  15869 3HB  ALA A1002     -12.037   7.723  -8.497  1.00 32.290          H  
ATOM  15870  N   SER A1003     -10.114   7.323  -6.177  1.00 18.700          N  
ATOM  15871  CA  SER A1003      -8.716   6.910  -5.949  1.00 18.450          C  
ATOM  15872  C   SER A1003      -7.685   8.000  -5.670  1.00 18.070          C  
ATOM  15873  O   SER A1003      -7.689   9.080  -6.277  1.00 18.130          O  
ATOM  15874  CB  SER A1003      -8.168   6.114  -7.072  1.00 25.930          C  
ATOM  15875  OG  SER A1003      -6.816   5.833  -6.836  1.00 25.930          O  
ATOM  15876  H   SER A1003     -10.332   8.326  -6.184  1.00 22.440          H  
ATOM  15877  HA  SER A1003      -8.726   6.255  -5.077  1.00 22.140          H  
ATOM  15878 1HB  SER A1003      -8.706   5.186  -7.155  1.00 31.120          H  
ATOM  15879 2HB  SER A1003      -8.285   6.658  -8.001  1.00 31.120          H  
ATOM  15880  HG  SER A1003      -6.582   5.159  -7.489  1.00 31.120          H  
ATOM  15881  N   ALA A1004      -6.715   7.632  -4.821  1.00 17.800          N  
ATOM  15882  CA  ALA A1004      -5.595   8.471  -4.396  1.00 17.550          C  
ATOM  15883  C   ALA A1004      -4.775   8.960  -5.562  1.00 17.200          C  
ATOM  15884  O   ALA A1004      -4.206  10.043  -5.524  1.00 17.350          O  
ATOM  15885  CB  ALA A1004      -4.684   7.714  -3.459  1.00 24.670          C  
ATOM  15886  H   ALA A1004      -6.795   6.703  -4.432  1.00 21.360          H  
ATOM  15887  HA  ALA A1004      -5.996   9.327  -3.886  1.00 21.060          H  
ATOM  15888 1HB  ALA A1004      -3.873   8.365  -3.136  1.00 29.600          H  
ATOM  15889 2HB  ALA A1004      -5.220   7.362  -2.598  1.00 29.600          H  
ATOM  15890 3HB  ALA A1004      -4.285   6.870  -3.979  1.00 29.600          H  
ATOM  15891  N   TYR A1005      -4.768   8.189  -6.622  1.00 16.870          N  
ATOM  15892  CA  TYR A1005      -3.975   8.479  -7.796  1.00 16.660          C  
ATOM  15893  C   TYR A1005      -4.291   9.813  -8.472  1.00 16.950          C  
ATOM  15894  O   TYR A1005      -3.439  10.336  -9.219  1.00 17.110          O  
ATOM  15895  CB  TYR A1005      -4.199   7.380  -8.823  1.00 23.410          C  
ATOM  15896  CG  TYR A1005      -3.392   6.057  -8.711  1.00 23.410          C  
ATOM  15897  CD1 TYR A1005      -3.688   5.070  -7.774  1.00 23.410          C  
ATOM  15898  CD2 TYR A1005      -2.394   5.812  -9.641  1.00 23.410          C  
ATOM  15899  CE1 TYR A1005      -2.967   3.877  -7.780  1.00 23.410          C  
ATOM  15900  CE2 TYR A1005      -1.703   4.636  -9.635  1.00 23.410          C  
ATOM  15901  CZ  TYR A1005      -1.983   3.666  -8.717  1.00 23.410          C  
ATOM  15902  OH  TYR A1005      -1.262   2.484  -8.758  1.00 23.410          O  
ATOM  15903  H   TYR A1005      -5.332   7.344  -6.599  1.00 20.240          H  
ATOM  15904  HA  TYR A1005      -2.928   8.495  -7.494  1.00 19.990          H  
ATOM  15905 1HB  TYR A1005      -5.251   7.138  -8.813  1.00 28.090          H  
ATOM  15906 2HB  TYR A1005      -3.994   7.811  -9.782  1.00 28.090          H  
ATOM  15907  HD1 TYR A1005      -4.462   5.210  -7.040  1.00 28.090          H  
ATOM  15908  HD2 TYR A1005      -2.161   6.560 -10.395  1.00 28.090          H  
ATOM  15909  HE1 TYR A1005      -3.178   3.109  -7.063  1.00 28.090          H  
ATOM  15910  HE2 TYR A1005      -0.928   4.463 -10.373  1.00 28.090          H  
ATOM  15911  HH  TYR A1005      -1.611   1.809  -8.121  1.00 28.090          H  
ATOM  15912  N   SER A1006      -5.514  10.353  -8.277  1.00 17.150          N  
ATOM  15913  CA  SER A1006      -5.877  11.602  -8.940  1.00 17.570          C  
ATOM  15914  C   SER A1006      -6.061  12.804  -7.999  1.00 17.890          C  
ATOM  15915  O   SER A1006      -6.480  13.869  -8.477  1.00 18.240          O  
ATOM  15916  CB  SER A1006      -7.154  11.417  -9.747  1.00 24.430          C  
ATOM  15917  OG  SER A1006      -8.272  11.192  -8.928  1.00 24.430          O  
ATOM  15918  H   SER A1006      -6.205   9.908  -7.656  1.00 20.580          H  
ATOM  15919  HA  SER A1006      -5.083  11.853  -9.635  1.00 21.080          H  
ATOM  15920 1HB  SER A1006      -7.324  12.289 -10.378  1.00 29.320          H  
ATOM  15921 2HB  SER A1006      -7.024  10.565 -10.400  1.00 29.320          H  
ATOM  15922  HG  SER A1006      -8.967  10.873  -9.515  1.00 29.320          H  
ATOM  15923  N   VAL A1007      -5.802  12.643  -6.684  1.00 17.850          N  
ATOM  15924  CA  VAL A1007      -6.009  13.770  -5.753  1.00 18.170          C  
ATOM  15925  C   VAL A1007      -4.749  14.612  -5.595  1.00 18.610          C  
ATOM  15926  O   VAL A1007      -4.558  15.567  -6.333  1.00 18.800          O  
ATOM  15927  OXT VAL A1007      -3.962  14.398  -4.680  1.00 27.260          O  
ATOM  15928  CB  VAL A1007      -6.533  13.324  -4.350  1.00 24.340          C  
ATOM  15929  CG1 VAL A1007      -7.927  12.850  -4.438  1.00 24.340          C  
ATOM  15930  CG2 VAL A1007      -5.742  12.220  -3.806  1.00 24.340          C  
ATOM  15931  H   VAL A1007      -5.417  11.750  -6.360  1.00 21.420          H  
ATOM  15932  HA  VAL A1007      -6.781  14.413  -6.177  1.00 21.800          H  
ATOM  15933  HB  VAL A1007      -6.499  14.174  -3.683  1.00 29.210          H  
ATOM  15934 1HG1 VAL A1007      -8.285  12.560  -3.450  1.00 29.210          H  
ATOM  15935 2HG1 VAL A1007      -8.533  13.660  -4.824  1.00 29.210          H  
ATOM  15936 3HG1 VAL A1007      -7.963  11.988  -5.110  1.00 29.210          H  
ATOM  15937 1HG2 VAL A1007      -6.128  11.940  -2.828  1.00 29.210          H  
ATOM  15938 2HG2 VAL A1007      -5.834  11.422  -4.477  1.00 29.210          H  
ATOM  15939 3HG2 VAL A1007      -4.742  12.491  -3.714  1.00 29.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6199.53 697.626 4193.44 -362.552 118.61 218.644 2259.56 -2414.21 -7.22692 -52.7456 -1942.92 -248.269 -730.63 -88.2806 -123.715 -92.2287 -3.99607 33.5657 69.6913 493.637 808.548 -147.702 226.433 40.9237 138.699 710.284 -2404.34
MET:NtermProteinFull_1 -5.11664 0.64823 3.24936 -0.42844 0.17916 0.25586 1.57305 -1.48424 -0.00465 -0.02055 -1.21145 1.03604 0 0 0 0 0 0.14488 0.14309 2.91301 0 0 0 0.60916 0 0.21422 2.7001
ALA_2 -3.46503 0.20914 2.75675 -0.02355 0 0 1.71155 -1.39495 -0.03213 -0.21874 -2.13602 -0.31863 0 0 0 0 0 0.01492 0 0 0 -0.35591 0 1.8394 -0.33481 0.59714 -1.15087
ARG_3 -3.42395 0.79679 3.68253 -1.0957 0.2855 0.70505 1.29839 -1.60691 -0 -0 -0.77325 0.24784 0 0 0 0 0 0.08723 0.02972 2.15981 0 -0.14661 0 -1.2888 5.35643 1.70319 8.01726
PRO_4 -4.52549 0.92386 2.70304 -0.09256 0.00209 0.05749 0.54707 -1.11677 -0.0077 -0.06473 0.10651 0.62804 0 0 0 0 0 -0.15166 0.07572 0.57831 0 -0.54648 0 -2.4119 5.61842 1.69973 4.023
PHE_5 -8.25546 0.90575 4.40021 -0.5702 0.03008 0.27859 2.86842 -2.55747 -0.00465 -0.02055 -2.20238 0.17739 0 0 0 0 0 -0.00418 0.00915 0 2.57094 -0.02134 0 1.0402 0.37542 0.50417 -0.4759
LYS_6 -4.71348 0.24255 4.36448 -0.30179 0.02482 0.13248 2.13971 -2.04706 -0.02081 -0.12543 -2.03178 -0.04085 0 0 0 0 0 -0.01755 0.09066 1.71213 0 -0.03268 0 -1.5107 0.19258 0.42595 -1.51677
PHE_7 -5.39677 0.97492 3.85397 -0.98872 0.06775 0.33296 2.09369 -2.07963 -0.02537 -0.14947 -2.04594 -0.04041 0 0 0 0 0 0.06168 0.06046 0 1.74762 -0.50078 0 1.0402 5.47916 1.72343 6.20878
PRO_8 -7.60168 1.19171 4.36865 -0.0831 0 0.05176 1.80818 -2.18295 -0 -0 -1.42583 0.70589 0 0 0 0 0 0.2203 0.0175 0.47607 0 -0.01021 0 -2.4119 5.5049 1.80803 2.43731
ARG_9 -8.05096 0.68691 7.54626 -0.59825 0.06131 0.31562 3.25775 -3.51923 -0 -0 -2.96183 0.32388 0 0 0 -0.76289 0 0.01477 0.1052 2.09502 0 -0.00588 0 -1.2888 0.83313 0.71424 -1.23376
SER_10 -3.63827 0.14069 4.26924 -0.02887 0 0.06695 2.10458 -2.11625 -0 -0 -2.03572 -0.56268 0 0 0 0 0 -0.02185 0.00046 0.73187 0 0.3321 0.60064 -0.77834 1.14575 0.38498 0.59528
TYR_11 -8.26265 0.84967 3.97365 -0.73326 0.01654 0.22907 2.85683 -2.78731 -0.02081 -0.12543 -3.03343 -0.32642 0 0 0 -0.60292 0 -0.005 0.00261 0 1.89621 -0.46779 0.02217 1.2797 0.17691 0.40331 -4.65834
ALA_12 -6.53098 1.04932 3.69701 -0.02277 0 0 2.54627 -2.84473 -0 -0 -2.19758 -0.35908 0 0 0 0 0 0.04365 0 0 0 -0.29117 0 1.8394 -0.18971 0.67733 -2.58303
ALA_13 -5.37818 0.4638 4.54782 -0.02233 0 0 2.77393 -2.82152 -0 -0 -1.25412 -0.36419 0 0 0 0 0 0.00743 0 0 0 -0.26344 0 1.8394 -0.502 0.4957 -0.4777
LEU_14 -5.7818 0.41071 4.7011 -0.47686 0.2032 0.10838 2.8418 -2.61553 -0 -0 -2.40052 0.21326 0 0 0 0 0 -0.04822 0.00851 0.34057 0 -0.28611 0 0.18072 -0.37032 0.35654 -2.61458
LEU_15 -9.25523 1.51042 3.6307 -0.48657 0.12389 0.10665 2.92042 -2.97358 -0 -0 -1.14641 0.23238 0 0 0 0 0 0.0584 0.32964 0.28418 0 -0.2959 0 0.18072 -0.33956 0.75678 -4.36307
ALA_16 -5.7834 1.03791 2.85422 -0.02376 0 0 1.97765 -2.39323 -0 -0 -1.57881 -0.36196 0 0 0 0 0 0.11218 0 0 0 -0.32191 0 1.8394 -0.53838 0.77111 -2.40898
ASP_17 -4.16001 0.50894 4.73272 -0.10879 0.01986 0.33694 1.67602 -2.14595 -0.02761 -0.23617 -2.19926 -0.18638 0 0 -0.53427 0 0 -0.04827 0.15969 0 2.18396 -0.20992 0 -2.3716 -0.50083 0.4427 -2.66821
TRP_18 -6.4277 0.67983 4.43177 -0.78643 0.16895 0.50752 3.13723 -2.61611 -0 -0 -2.74297 -0.41109 0 0 0 0 0 1.03604 0.1879 0 2.47543 -0.07295 0 1.6906 2.47102 1.77411 5.50316
PRO_19 -8.25764 1.38653 4.59622 -0.09261 0.00047 0.05709 1.97685 -2.25674 -0 -0 -1.30496 0.77095 0 0 0 0 0 -0.14312 0.06424 0.54575 0 -0.27784 0 -2.4119 2.37022 1.96235 -1.01415
VAL_20 -3.90815 0.27643 2.25447 -0.26067 0.14648 0.04155 1.25904 -1.56334 -0 -0 -0.77621 0.33609 0 0 0 0 0 -0.01281 0.00263 0.64675 0 0.01359 0 1.9342 -0.2393 0.65517 0.80591
VAL_21 -4.54248 0.32739 3.74356 -0.30612 0.21737 0.07065 2.28041 -2.0793 -0 -0 -1.72545 -0.23519 0 0 0 0 0 -0.02944 0.00689 0.24202 0 -0.34345 0 1.9342 -0.02332 0.42439 -0.03787
VAL_22 -8.19791 1.2483 2.95964 -0.31583 0.32006 0.07055 2.25207 -2.64277 -0 -0 -1.9769 0.00259 0 0 0 0 0 -0.02852 0.03475 0.03541 0 -0.31485 0 1.9342 -0.04401 0.4072 -4.25602
LEU_23 -6.53893 0.24693 4.05032 -0.65005 0.15644 0.2302 2.43908 -2.43651 -0 -0 -3.04933 0.04882 0 0 0 0 0 0.09367 0.00888 1.01588 0 -0.2654 0 0.18072 -0.15185 0.48198 -4.13916
GLY_24 -3.86603 0.28687 4.9034 -5e-05 0 0 2.32117 -2.36422 -0 -0 -2.16921 -0.39869 0 0 0 0 0 -0.08519 0 0 0 0.27936 0 0.83697 0.38064 0.3558 0.4808
MET_25 -4.772 0.26806 4.73046 -0.66783 0.14836 0.16596 2.19196 -2.29751 -0 -0 -2.31581 0.04641 0 0 0 0 0 0.02129 0.05928 1.03087 0 -0.04271 0 0.60916 0.44408 0.22967 -0.15029
CYS_26 -6.81606 0.44797 4.67987 -0.04509 0 0.01439 2.63056 -2.47316 -0 -0 -2.81532 -0.01201 0 0 0 0 0 0.02478 0.01283 0.28351 0 0.26818 0 3.6196 0.08123 0.3515 0.25277
THR_27 -6.11927 0.49282 5.89545 -0.20245 0.10661 0.07223 3.20639 -3.01007 -0.00698 -0.0472 -3.80212 -0.04201 0 0 0 0 0 -0.00745 0.00657 0.0918 0 0.00512 2.28075 -1.0874 0.17745 0.45501 -1.53476
LEU_28 -5.20438 0.39518 5.01034 -0.48211 0.21468 0.11298 2.52838 -2.56448 -0.00269 -0.01739 -2.30671 0.24238 0 0 0 0 0 0.10422 0.01839 0.38025 0 -0.25284 0 0.18072 -0.12816 0.50754 -1.26373
LEU_29 -5.59307 0.38094 3.89302 -0.69201 0.22015 0.27494 2.17738 -2.23815 -0 -0 -2.56108 0.07173 0 0 0 0 0 -0.01937 0.13562 0.845 0 -0.19655 0 0.18072 -0.1345 0.53715 -2.71808
ILE_30 -8.66418 1.20147 3.95961 -0.50688 0.41168 0.10445 2.77056 -2.91129 -0 -0 -2.14456 0.08708 0 0 0 0 0 -0.04167 0.04694 0.47856 0 -0.42284 0 0.73287 0.08109 0.68962 -4.12752
VAL_31 -5.66788 0.38237 4.10279 -0.31768 0.23344 0.0731 2.52702 -2.57868 -0 -0 -2.57883 -0.20038 0 0 0 0 0 -0.0636 0.00736 0.06882 0 -0.321 0 1.9342 0.02372 0.55619 -1.81904
VAL_32 -4.91957 0.23769 4.3563 -0.31422 0.22448 0.07232 2.41292 -2.45556 -0.00698 -0.0472 -2.28371 -0.19966 0 0 0 0 0 -0.05877 0.00273 0.06962 0 -0.28442 0 1.9342 -0.10752 0.2882 -1.07915
CYS_33 -8.1048 0.5742 4.07731 -0.04611 0 0.01553 2.40338 -2.49719 -0.00269 -0.01739 -3.02447 0.0054 0 0 0 0 0 0.02584 0.01137 0.2946 0 0.25867 0 3.6196 0.10684 0.29545 -2.00447
ALA_34 -4.55757 0.36113 3.67018 -0.02182 0 0 2.4451 -2.41935 -0 -0 -2.12818 -0.33491 0 0 0 0 0 -0.02549 0 0 0 -0.13378 0 1.8394 0.05772 0.26769 -0.9799
LEU_35 -5.36067 0.38863 4.82119 -0.48237 0.2004 0.11025 2.43756 -2.57323 -0 -0 -2.00429 0.22889 0 0 0 0 0 -0.01195 0.03193 0.44387 0 -0.25616 0 0.18072 -0.22057 0.30045 -1.76534
VAL_36 -6.19947 0.84474 3.89572 -0.31789 0.29944 0.07355 2.61537 -2.61017 -0 -0 -1.24789 -0.34702 0 0 0 0 0 0.01217 0.03023 0.21546 0 -0.26591 0 1.9342 -0.19541 0.52013 -0.74276
GLY_37 -4.20142 0.40283 4.34018 -5e-05 0 0 1.92479 -2.39697 -0.02145 -0.16489 -1.49471 -0.41661 0 0 0 0 0 -0.08743 0 0 0 0.34009 0 0.83697 0.51718 0.45062 0.02913
VAL_38 -3.36166 0.28814 3.35173 -0.31641 0.23578 0.07344 1.5522 -1.76408 -0 -0 -0.9011 -0.20176 0 0 0 0 0 -0.05638 0.00721 0.30347 0 -0.03253 0 1.9342 0.50141 0.20575 1.81943
LEU_39 -3.79158 0.22377 3.27383 -0.51795 0.22415 0.15598 1.80492 -1.68833 -0 -0 -1.36286 0.13916 0 0 0 0 0 -0.07548 0.04163 0.07058 0 -0.08687 0 0.18072 -0.32896 0.39562 -1.34167
VAL_40 -5.4412 0.87911 3.19592 -0.2766 0.12839 0.05514 2.11681 -2.19238 -0.02145 -0.16489 -0.4525 0.2112 0 0 0 0 0 -0.09966 0.03556 0.1395 0 -0.22774 0 1.9342 -0.3707 1.18477 0.63347
PRO_41 -1.88442 0.45964 0.89101 -0.06856 0 0.04262 0.34891 -0.40904 -0 -0 0.0299 0.57665 0 0 0 0 0 -0.18128 0.07308 0.19065 0 -0.60442 0 -2.4119 -0.00994 1.26326 -1.69383
GLU_42 -2.73774 0.33922 3.41644 -0.1859 0.02041 0.24844 1.03779 -1.47796 -0.00018 -0.00359 -2.35828 -0.5872 0 0 0 0 0 -0.00048 0.07217 0 3.11043 -0.02682 0 -2.7348 0.12733 0.44708 -1.29363
LEU_43 -1.78295 0.37042 1.46802 -0.46599 0.2718 0.08561 0.31946 -0.68645 -0 -0 0.10054 0.22373 0 0 0 0 0 -0.00034 0.00061 0.40392 0 -0.341 0 0.18072 -0.11623 0.74864 0.78052
PRO_44 -3.63136 0.82576 1.20537 -0.11612 0.00544 0.08476 0.16728 -0.60625 -0.00023 -0.00059 0.04787 0.26715 0 0 0 0 0 -0.10037 0.03585 0.0988 0 -0.9549 0 -2.4119 -0.38215 0.96518 -4.5004
ASP_45 -3.0358 0.0848 3.86787 -0.22591 0.10272 0.72278 1.96649 -1.84419 -0.01946 -0.10155 -2.55394 -1.41405 0 0 -0.63094 -0.77015 0 0.00323 0.0141 0 2.05757 -0.54917 0 -2.3716 -0.38284 0.36818 -4.71186
PHE_46 -8.56601 1.24487 2.43838 -0.68205 0.08378 0.43005 1.34162 -2.15629 -0.01953 -0.14964 0.00905 0.10114 0 0 0 0 0 0.01036 0.21944 0 2.19974 -0.21408 0 1.0402 -0.12159 0.30642 -2.48414
SER_47 -3.4525 0.13492 4.07784 -0.04322 0.00419 0.06274 2.24793 -1.79966 -0 -0 -4.20869 -0.22428 0 0 -1.42996 -0.77015 0 -0.00867 0.05628 0.33258 0 -0.2708 1.77007 -0.77834 -0.3326 0.45594 -4.17637
ASP_48 -5.44752 1.0111 5.52801 -0.2109 0.09967 0.66423 2.2233 -2.56423 -0 -0 -1.60261 -1.50601 0 0 -0.61426 0 0 -0.05937 0.09814 0 2.39152 -0.37855 0 -2.3716 0.05058 1.05686 -1.63165
PRO_49 -6.6552 1.12647 1.95038 -0.0699 0 0.04328 1.1766 -1.20121 -0 -0 -0.19805 0.58252 0 0 0 0 0 -0.18323 0.10511 0.18951 0 -0.89837 0 -2.4119 0.7081 1.33029 -4.4056
LEU_50 -5.47636 0.52098 2.43938 -0.7729 0.6602 0.36565 1.16027 -1.57471 -0.00156 -0.0043 -2.28564 -0.17988 0 0 -0.61426 0 0 0.11417 0.07873 3.01726 0 0.28333 0 0.18072 1.36393 1.04313 0.31814
LEU_51 -4.9935 0.68199 2.93233 -0.47688 0.22825 0.08938 0.69137 -1.79845 -0 -0 -0.50768 0.24184 0 0 0 0 0 -0.0267 0.0118 0.50564 0 -0.28501 0 0.18072 0.81104 0.67601 -1.03786
GLY_52 -4.05516 0.4612 2.72174 -5e-05 0 0 1.77587 -1.80395 -0 -0 -1.1227 -0.39687 0 0 0 0 0 -0.18133 0 0 0 -1.42967 0 0.83697 -0.73097 0.20595 -3.71897
PHE_53 -8.33953 0.93048 0.35337 -0.56924 0.42915 0.27075 1.29683 -1.71764 -0.00156 -0.0043 -0.54359 -0.3577 0 0 0 0 0 -0.07217 0.2377 0 4.14067 -0.04786 0 1.0402 -0.75305 0.29048 -3.417
GLU_54 -4.71009 0.60816 5.48703 -0.31279 0.05115 0.41987 1.80031 -2.13742 -0.00184 -0.01876 -2.38741 -0.35484 0 0 0 0 0 -0.0553 0.0503 0 2.86846 0.10642 0 -2.7348 -0.29916 0.92935 -0.69138
PRO_55 -6.8622 0.69505 3.88292 -0.17703 0.03909 0.12315 1.79398 -1.66094 -0.01233 -0.09876 -1.0515 0.06979 0 0 0 0 0 0.03473 0.00175 0.1802 0 -0.85088 0 -2.4119 0.23119 0.86679 -5.20689
ARG_56 -9.9578 0.53751 11.2599 -0.64708 0.11379 0.35897 4.38168 -4.69596 -0.05695 -0.2542 -4.88506 0.69619 0 0 0 -1.6926 0 -0.01123 0.09168 2.52525 0 -0.08815 0 -1.2888 0.04278 0.4395 -3.13057
GLY_57 -2.37527 0.05574 2.49149 -7e-05 0 0 0.6589 -1.24663 -0.01604 -0.07275 -0.06256 -0.36842 0 0 0 0 0 -0.12296 0 0 0 -1.52729 0 0.83697 -0.54777 0.43078 -1.86589
THR_58 -6.19795 0.47007 6.94974 -0.12378 0.06566 0.09119 3.62988 -3.34796 -0.03333 -0.22187 -4.21093 -0.41336 0 0 -0.68269 -0.67042 0 0.03542 0.00016 0.04456 0 -0.38392 2.39307 -1.0874 -0.57517 0.53293 -3.73611
THR_59 -3.97882 0.29098 3.74904 -0.19481 0.11961 0.07199 1.44034 -1.86827 -0.01415 -0.16676 -0.86279 -0.53196 0 0 0 0 0 0.02799 0.00252 0.06475 0 0.0382 2.33923 -1.0874 -0.14908 0.4272 -0.28221
ILE_60 -7.51306 0.8134 4.22757 -0.49964 0.36672 0.10488 1.98834 -2.56156 -0.02146 -0.10361 -1.57938 -0.11604 0 0 0 0 0 -0.07122 0.02215 0.56726 0 -0.4585 0 0.73287 0.12859 0.38788 -3.5848
GLY_61 -4.28201 0.15683 4.87724 -4e-05 0 0 2.13557 -2.45362 -0.00028 -0.00549 -1.97541 -0.4097 0 0 -0.68269 0 0 -0.07477 0 0 0 0.45811 0 0.83697 0.19909 0.42849 -0.79172
GLN_62 -8.02872 0.42284 8.3123 -0.26994 0.08567 0.23083 3.03592 -3.93184 -0.01415 -0.16676 -3.39209 -0.50679 0 0 0 0 0 0.02473 0.33579 0 2.70428 0.0494 0 -0.18838 0.17867 0.2681 -0.85014
ARG_63 -11.013 0.76641 9.4101 -0.44401 0.049 0.2232 4.70191 -4.4272 -0.01149 -0.08194 -5.60362 0.4342 0 0 -0.67014 -1.09794 0 -0.04437 0.20059 2.05441 0 -0.0944 0 -1.2888 -0.20125 0.5586 -6.57977
LEU_64 -7.66851 0.52539 5.46379 -0.69511 0.20075 0.25379 3.07342 -3.26305 -0 -0 -2.89401 0.15005 0 0 0 0 0 0.07045 0.01639 0.77964 0 -0.20202 0 0.18072 -0.16664 0.53621 -3.63874
VAL_65 -6.32393 0.24154 5.27074 -0.31034 0.18341 0.07158 2.75058 -2.94791 -0 -0 -2.38189 -0.21362 0 0 0 0 0 -0.0621 0.02156 0.08783 0 -0.27244 0 1.9342 -0.05736 0.31121 -1.69696
THR_66 -7.94678 0.86869 5.51221 -0.20395 0.12236 0.07291 3.42097 -3.242 -0 -0 -3.13006 -0.02464 0 0 0 0 0 0.01268 0.00073 0.05431 0 -0.00011 2.27539 -1.0874 0.03055 0.28948 -2.97466
TRP_67 -11.2034 0.94583 5.34371 -1.02819 0.12794 0.55888 2.95717 -3.63547 -0 -0 -2.25611 -0.50315 0 0 0 0 0 -0.00512 0.01625 0 3.48328 -0.34402 0 1.6906 0.17897 0.37616 -3.29668
ASN_68 -5.21108 0.12635 5.51936 -0.17506 0.02128 0.25735 2.50025 -2.77316 -0 -0 -2.5214 -0.31009 0 0 0 0 0 0.0051 2e-05 0 1.41387 0.44737 0 -0.93687 0.12954 0.38884 -1.11834
ASN_69 -7.49444 0.38807 7.32466 -0.1753 0.02965 0.26378 3.18182 -3.72504 -0.00771 -0.06899 -2.51103 -0.28909 0 0 0 0 0 -0.02878 0.00255 0 1.52555 0.31204 0 -0.93687 0.13848 0.26899 -1.80165
MET_70 -9.89256 0.92497 4.78129 -0.33785 0.04035 0.145 2.14286 -2.94955 -7e-05 -0.00048 -0.80211 -0.38224 0 0 0 0 0 0.03186 0.04389 3.04446 0 0.01052 0 0.60916 0.06321 0.27621 -2.25106
MET_71 -6.56523 0.45568 4.34728 -0.71035 0.21283 0.32561 1.77017 -2.22775 -0 -0 -1.78817 -0.1372 0 0 -0.57579 0 0 0.19043 0.01553 2.30333 0 0.06108 0 0.60916 0.0589 0.30267 -1.35182
ARG_72 -5.06254 0.22792 5.82445 -0.78296 0.16733 0.52649 2.66263 -2.65023 -0.01254 -0.12787 -2.96011 0.37204 0 0 0 -0.62168 0 0.0147 0.03885 2.43235 0 -0.10493 0 -1.2888 0.01617 0.29724 -1.03148
ASN_73 -5.65144 0.2381 6.1182 -0.20223 0.01937 0.3387 2.54835 -2.8159 -0 -0 -2.07418 -0.47153 0 0 -0.66105 -0.62168 0 0.0346 0.2417 0 2.67328 -0.53396 0 -0.93687 -0.03663 0.30873 -1.48443
THR_74 -5.11857 0.40692 3.99506 -0.19164 0.17203 0.08264 2.94415 -2.42079 -0.00388 -0.09761 -2.39509 -0.32364 0 0 -0.81927 0 0 0.22629 0.00252 0.23626 0 0.27633 2.25789 -1.0874 0.88247 0.52629 -0.44903
GLY_75 -4.02083 0.89058 2.81563 -5e-05 0 0 1.5359 -1.8556 -0.00114 -0.01128 -1.61599 -0.38886 0 0 0 0 0 -0.18293 0 0 0 -1.40318 0 0.83697 0.36842 0.69959 -2.33276
TYR_76 -5.61369 0.69993 3.59611 -0.62386 0.03784 0.34646 1.08482 -1.81371 -0.01147 -0.15338 -0.85813 -0.23317 0 0 0 0 0 -0.03627 0.00246 0 2.01806 -0.26868 0.00567 1.2797 -0.65979 0.41156 -0.78953
LYS_77 -3.86874 0.53857 5.08568 -0.45228 0.11914 0.28228 2.08258 -2.07066 -0.0126 -0.06965 -3.69817 -0.21182 0 0 0 -0.2361 0 -0.01285 0.64884 1.75572 0 -0.03918 0 -1.5107 -0.13429 0.38219 -1.42204
ALA_78 -1.60097 0.2139 1.61054 -0.01048 0 0 0.53733 -0.8767 -0.01324 -0.06975 0.10188 -0.27272 0 0 0 0 0 -0.09452 0 0 0 0.41246 0 1.8394 0.97622 0.38866 3.14202
THR_79 -4.56309 0.49748 3.31379 -0.12521 0.08068 0.0802 1.90837 -1.75401 -0.0158 -0.09576 -1.21904 -1.09074 0 0 0 -0.37186 0 0.28047 0.00689 0.12051 0 -0.61761 2.32915 -1.0874 0.81512 0.6016 -0.90626
LEU_80 -7.41696 1.47656 3.68975 -0.51917 0.46472 0.10971 1.96086 -2.52519 -0.01146 -0.05837 -1.94489 0.17085 0 0 0 0 0 -0.00304 0.04991 0.66511 0 -0.3066 0 0.18072 -0.23704 1.31938 -2.93515
ALA_81 -5.22289 0.38819 2.43169 -0.02346 0 0 2.13467 -2.07175 -0.0145 -0.05215 -1.84209 -0.35403 0 0 0 0 0 0.00222 0 0 0 -0.49115 0 1.8394 -0.10572 1.04945 -2.33212
ASN_82 -5.93625 0.72257 3.64196 -0.16481 0.01064 0.23898 1.8119 -2.17406 -0 -0 -0.13529 -0.22479 0 0 0 0 0 -0.01711 0.00012 0 1.67932 0.31311 0 -0.93687 0.45867 0.38554 -0.32636
TYR_83 -8.92136 1.39919 3.36977 -0.8223 0.15261 0.39922 2.3073 -2.49498 -0.00756 -0.09979 -0.77501 -0.29172 0 0 0 0 0 0.09071 0.00212 0 3.37843 -0.35683 0.00043 1.2797 0.88983 1.26937 0.76911
PRO_84 -5.15845 0.89308 2.46987 -0.08621 0 0.05331 1.11035 -1.14263 -0 -0 -1.07748 0.68965 0 0 0 0 0 -0.01344 0.02602 0.61303 0 -0.50532 0 -2.4119 0.22837 1.31595 -2.99582
TYR_85 -6.43804 0.90495 2.60611 -0.90419 0.05418 0.37049 1.39501 -1.64557 -0 -0 0.57286 -0.29154 0 0 0 0 0 -0.05025 0.1473 0 1.95635 -0.16717 0.00599 1.2797 -0.0802 0.37259 0.08856
LYS_86 -5.40125 1.15639 3.2361 -0.52603 0.21404 0.33915 1.53729 -1.82609 -0 -0 -1.42945 -0.11048 0 0 0 0 0 0.0203 0.17392 1.79615 0 0.06142 0 -1.5107 0.09673 0.45147 -1.72103
TYR_87 -9.96058 1.76964 4.40315 -0.72861 0.17227 0.44638 3.05048 -3.28189 -0.02001 -0.25197 -2.1605 -0.17621 0 0 -0.24348 0 0 10.602 0.02184 0 1.87781 -0.23992 0.52026 1.2797 1.20309 12.3527 20.6361
ALA_88 -2.84539 0.89976 2.52674 -0.01314 0 0 1.49395 -1.54785 -0.00164 -0.03312 -1.05276 -0.26311 0 0 0 0 0 0.09171 0 0 0 0.21972 0 1.8394 3.52446 13.2774 18.1161
GLU_89 -6.14943 1.33586 5.19388 -0.46604 0.08884 0.94842 2.75561 -2.67979 -0 -0 -1.86423 -0.46809 0 0 0 0 0 -0.14435 0.00604 0 3.97781 -0.24437 0 -2.7348 2.1677 1.63799 3.36105
GLU_90 -5.80621 0.56808 6.76149 -0.73901 0.08679 1.50165 3.17329 -2.91725 -0.03823 -0.32709 -2.49063 -0.18966 0 0 -0.64819 -0.7504 0 -0.01357 0.20672 0 4.53633 -0.33726 0 -2.7348 -0.46011 0.71518 0.09711
GLN_91 -3.35177 0.37877 4.56917 -0.24444 0.03555 0.18567 1.58146 -2.05317 -0.01852 -0.18108 -0.89917 -0.58896 0 0 0 0 0 -0.02885 0.00209 0 2.82906 -0.10847 0 -0.18838 -0.21959 0.35683 2.0562
ALA_92 -4.38948 0.42284 4.39374 -0.02299 0 0 2.32941 -2.47019 -0.00651 -0.04063 -1.57959 -0.36367 0 0 0 0 0 -0.0749 0 0 0 -0.32199 0 1.8394 -0.25288 0.31925 -0.21818
ARG_93 -8.60084 1.22972 8.82876 -0.85218 0.30551 0.64851 3.39066 -3.91764 -0 -0 -4.4613 0.32911 0 0 -0.64819 -0.7504 0 -0.0942 0.39432 3.6637 0 -0.10954 0 -1.2888 -0.61919 0.86862 -1.68336
SER_94 -3.26802 0.4714 3.58517 -0.04317 0.01315 0.08236 1.16984 -1.66193 -0.00095 -0.00356 -0.10006 -0.44267 0 0 0 0 0 0.17676 0.00594 0.48346 0 0.51433 0.62164 -0.77834 0.46775 1.21238 2.50551
HIS_D_95 -3.03157 0.64648 3.02235 -0.40062 0.01299 0.52926 0.92358 -1.57862 -0.01577 -0.11214 -0.10638 -0.30768 0 0 0 0 0 0.20595 0.00209 0 1.54319 -0.42386 0 -0.45461 0.6863 0.79767 1.93861
ARG_96 -3.56363 0.11554 5.18462 -0.7497 0.14044 0.51296 2.24361 -2.13399 -0 -0 -2.91384 0.30733 0 0 -0.65317 -0.90473 0 -0.00401 0.2075 2.23956 0 -0.17361 0 -1.2888 0.03265 0.62375 -0.77751
ASP_97 -5.53247 0.45708 7.18353 -0.11922 0.02206 0.3716 3.13706 -3.08221 -0.01211 -0.13472 -5.15446 -0.2205 0 0 0 -1.26793 0 -0.01845 0.00879 0 2.5189 -0.37985 0 -2.3716 -0.23671 0.96397 -3.86724
ASP_98 -2.82118 0.28844 4.48265 -0.22255 0.03873 0.72649 1.92363 -1.82012 -0.03437 -0.28746 -3.84738 -0.86114 0 0 0 -0.2361 0 0.0498 0.05448 0 1.99168 -0.72075 0 -2.3716 -0.40723 0.92069 -3.1533
ARG_99 -4.2361 0.30972 5.0651 -0.85612 0.25487 0.59306 2.18764 -2.15408 -0.01189 -0.15244 -2.9866 0.06609 0 0 -0.65317 -0.3632 0 0.03642 0.20743 1.67762 0 0.02122 0 -1.2888 0.14421 0.81751 -1.32151
TRP_100 -3.42281 0.10957 2.14131 -0.68884 0.22079 0.35498 0.274 -1.16253 -0 -0 -0.59691 -0.33037 0 0 0 0 0 -0.01168 0.01508 0 2.71493 -0.30537 0 1.6906 0.0038 0.59178 1.59832
SER_101 -2.38495 0.20857 3.3556 -0.02216 0 0.05329 1.52977 -1.46878 -0.01188 -0.15241 -1.2075 -0.73764 0 0 0 0 0 0.07062 0.0392 0.20016 0 -0.5461 0.62009 -0.77834 0.02696 0.29052 -0.915
ASP_102 -2.61004 0.50353 3.14278 -0.11865 0.01477 0.3689 1.56701 -1.48251 -0 -0 -1.14693 -0.47292 0 0 0 0 0 -0.10949 0.00898 0 1.74545 -0.0151 0 -2.3716 0.23878 0.39873 -0.33833
ASP_103 -2.37116 0.4071 3.625 -0.11214 0.00844 0.34176 1.64833 -1.59696 -0.00051 -0.01437 -0.78966 -0.4897 0 0 0 0 0 -0.13475 0.0008 0 1.77401 -0.0105 0 -2.3716 -0.16919 0.37232 0.11722
HIS_D_104 -6.0125 0.86325 5.95933 -0.74474 0.02658 0.88782 2.94278 -2.82951 -0.00503 -0.05052 -3.19429 -0.27503 0 0 0 -0.90905 0 -0.12109 0.00982 0 2.53352 0.1066 0 -0.45461 -0.21762 0.254 -1.23031
HIS_105 -7.04678 0.9968 7.03171 -0.39375 0.01448 0.46818 3.78399 -3.43493 -0 -0 -3.43275 -0.31727 0 0 0 0 0 0.08268 0.00508 0 2.62724 2e-05 0 -0.45461 -0.13328 0.34322 0.14004
GLU_106 -4.45295 0.53805 6.39464 -0.21036 0.02339 0.28313 3.84379 -2.72713 -0 -0 -4.63818 -0.60398 0 0 0 -0.51055 0 0.1197 0.02252 0 3.21888 -0.29097 0 -2.7348 -0.40349 0.43085 -1.69747
ARG_107 -4.72293 0.58505 5.20322 -0.57186 0.09279 0.36941 2.10226 -2.34324 -0 -0 -1.58193 0.12522 0 0 0 -0.90905 0 -0.06899 0.046 2.86681 0 -0.18563 0 -1.2888 -0.63389 0.42948 -0.48608
GLU_108 -6.19073 0.53935 6.67798 -0.45499 0.06896 0.93863 2.94176 -2.8142 -0 -0 -2.95944 -0.43843 0 0 0 -1.15973 0 0.03724 0.02976 0 3.12623 -0.29363 0 -2.7348 -0.44354 0.38412 -2.74544
ARG_109 -6.01212 0.52856 5.11325 -0.6439 0.09889 0.37616 2.30039 -2.35303 -0 -0 -1.33562 0.41561 0 0 0 0 0 -0.03192 0.12238 2.38986 0 -0.09012 0 -1.2888 -0.30396 0.33103 -0.38334
ARG_110 -4.45063 0.27505 5.49491 -0.7417 0.13099 0.51735 1.66427 -2.26897 -0 -0 -2.00625 0.4148 0 0 0 -0.5974 0 -0.07457 0.10373 2.29729 0 0.16881 0 -1.2888 -0.08176 0.52645 0.0836
GLU_111 -5.15334 0.53214 4.11224 -0.23393 0.06449 0.38776 1.55665 -1.86205 -0 -0 -2.00466 -0.50551 0 0 -0.33061 0 0 -0.10003 0.07105 0 2.72697 0.08924 0 -2.7348 0.03666 0.59045 -2.75727
VAL_112 -6.67821 0.98484 4.26914 -0.26436 0.17637 0.05239 2.15289 -2.66055 -0.0317 -0.19158 -1.29326 -0.23786 0 0 -0.56481 0 0 -0.05717 0.00224 0.34754 0 -0.7173 0 1.9342 -0.18283 0.51614 -2.44387
ASP_113 -6.40697 0.74116 7.26551 -0.12264 0.0237 0.37276 3.1149 -3.28083 -0.00697 -0.09338 -4.8303 -1.31474 0 0 -0.53671 -0.4473 0 0.30885 0.03593 0 3.87815 0.04981 0 -2.3716 -0.23666 0.46119 -3.39613
TRP_114 -6.83135 0.50136 5.36939 -1.45752 0.23862 0.77307 2.11559 -2.66515 -0.03214 -0.10362 -2.34316 -0.12396 0 0 -0.53671 0 0 -0.02997 0.00049 0 2.44114 -0.20991 0 1.6906 -0.13224 0.78033 -0.55515
ASN_115 -5.93885 0.32759 5.85577 -0.17214 0.05413 0.26 2.2639 -2.78856 -0.00096 -0.01815 -1.16666 -0.29027 0 0 -0.64305 0 0 0.16815 0.0012 0 1.43586 0.29726 0 -0.93687 -0.0439 0.82245 -0.51311
PHE_116 -7.70873 1.02059 3.3292 -0.53026 0.04345 0.2044 2.31574 -2.46075 -0.01591 -0.13224 -0.33061 -0.09776 0 0 0 0 0 0.02269 0.01975 0 2.7623 0.06288 0 1.0402 -0.08884 0.66839 0.1245
GLN_117 -9.40623 0.95153 8.39591 -0.26955 0.0267 0.18799 4.05605 -4.08819 -0.02385 -0.09157 -5.12102 -0.42822 0 0 -0.56481 0 0 -0.04212 0.00463 0 3.14233 -0.03823 0 -0.18838 -0.19864 0.91004 -2.78564
LYS_118 -7.22822 0.5147 6.25596 -0.43621 0.08597 0.21356 2.25496 -2.86972 -0.03214 -0.10362 -1.92452 0.11827 0 0 0 0 0 0.00394 0.1407 2.46159 0 -0.04953 0 -1.5107 -0.29962 0.63803 -1.76659
ASP_119 -3.63257 0.26764 4.75769 -0.11117 0.00987 0.34749 1.96916 -2.14818 -0 -0 -2.36015 -0.37337 0 0 0 -0.51614 0 -0.08748 0.02981 0 1.75739 -0.00979 0 -2.3716 -0.43797 0.60552 -2.30386
SER_120 -4.46625 0.34324 5.37588 -0.02644 0 0.04115 2.86648 -2.37646 -0.01499 -0.14182 -1.95016 -1.01229 0 0 0 -0.54387 0 0.01966 0.00023 0.60424 0 0.11818 0.79318 -0.77834 0.31455 0.76681 -0.06701
PHE_121 -6.92858 0.74712 3.55633 -1.02381 0.09806 0.53087 1.5158 -1.9934 -0.00176 -0.02009 -1.08424 0.19205 0 0 0 0 0 -0.08207 0.07939 0 3.25774 0.11887 0 1.0402 0.43284 0.4311 0.8664
PHE_122 -4.21559 0.47408 1.79459 -0.56234 0.2446 0.30349 1.04024 -1.29658 -0.02385 -0.09157 -0.79655 -0.06229 0 0 0 0 0 -0.02864 0.00094 0 3.17566 -0.1936 0 1.0402 -0.38924 0.29156 0.7051
CYS_123 -4.3021 0.29695 3.88154 -0.04031 0 0.01424 2.14875 -1.88804 -0.01499 -0.14182 -1.06093 -0.14361 0 0 0 0 0 -0.00584 0.05445 0.20656 0 0.22041 0 3.6196 -0.52162 0.31709 2.64033
ASP_124 -1.80195 0.12855 1.84349 -0.23463 0.07906 0.79037 0.33612 -0.96224 -0 -0 -0.38619 -3.57278 0 0 0 0 0 -0.06834 0.25313 0 3.13383 -0.41302 0 -2.3716 -0.62081 0.39431 -3.47274
VAL_125 -3.93893 0.69616 2.88796 -0.31066 0.22701 0.06235 1.20817 -1.64443 -0 -0 -0.24236 -0.33012 0 0 0 0 0 -0.0207 0.01838 0.07104 0 -0.48743 0 1.9342 -0.42467 1.13501 0.84098
PRO_126 -2.68338 0.52321 2.08543 -0.12317 0 0.08955 0.50323 -0.82205 -0 -0 -0.21869 0.27476 0 0 0 0 0 0.14956 0.00566 0.13554 0 -1.23077 0 -2.4119 -0.21753 1.03149 -2.90906
SER_127 -2.23862 0.11534 2.928 -0.03124 0.00151 0.0245 0.77957 -1.17904 -0.01184 -0.1269 -1.50442 -0.50122 0 0 0 -0.61586 0 -0.0611 0.01794 0.48631 0 0.04275 1.72165 -0.77834 -0.12479 0.65211 -0.40369
ASP_128 -4.36737 0.19522 5.2434 -0.09644 0.01096 0.26878 1.6189 -2.17394 -0 -0 -2.85898 -0.20493 0 0 0 -0.97737 0 -0.00431 0.0462 0 2.34546 0.17097 0 -2.3716 0.01296 0.56693 -2.57516
GLY_129 -4.28159 0.20222 2.76114 -0.00041 0 0 2.15712 -1.82841 -0 -0 -2.82474 -0.16752 0 0 0 0 0 -0.11357 0 0 0 -0.85304 0 0.83697 -0.02897 0.1853 -3.9555
TYR_130 -7.5603 0.97375 3.46878 -1.03478 0.22097 0.62711 2.20469 -2.34377 -0.00013 -0.00276 -1.95739 -0.28265 0 0 0 0 0 0.26665 0.00687 0 1.66642 -0.44082 0.00604 1.2797 -0.09355 0.37768 -2.61747
SER_131 -5.09584 0.43123 4.62654 -0.02823 0 0.04992 2.83814 -2.16262 -0 -0 -2.08746 -0.97974 0 0 0 0 0 0.04375 0.02004 0.22432 0 -0.07916 0.67652 -0.77834 0.08085 0.46093 -1.75916
ARG_132 -6.76815 0.45012 4.96352 -0.56962 0.08768 0.33266 3.07562 -2.49576 -0.02419 -0.1006 -2.27298 -0.00942 0 0 0 0 0 -0.0321 0.03814 2.82527 0 0.01353 0 -1.2888 0.21072 0.38828 -1.17607
VAL_133 -8.18345 1.44125 2.4322 -0.26782 0.21249 0.05518 2.86733 -2.48818 -0.01501 -0.05412 -2.5271 -0.26404 0 0 0 0 0 -0.07713 0.00336 0.35513 0 -0.75183 0 1.9342 -0.14537 0.60869 -4.86423
VAL_134 -6.75074 0.5721 2.51399 -0.28178 0.20052 0.06337 2.59632 -2.28207 -0.00189 -0.00584 -2.2744 -0.20296 0 0 0 0 0 -0.01518 0.0112 0.21615 0 -0.657 0 1.9342 -0.38617 0.62703 -4.12313
PHE_135 -10.6287 1.00345 2.38821 -0.6027 0.11796 0.33057 2.99913 -2.69425 -0.01501 -0.05412 -2.94595 -0.01988 0 0 0 0 0 -0.03411 0.0006 0 2.31081 -0.33803 0 1.0402 0.1453 0.41095 -6.58556
ALA_136 -4.85618 0.41287 3.53657 -0.02312 0 0 2.7989 -2.40369 -0.00189 -0.00584 -3.68719 -0.27736 0 0 0 0 0 0.04807 0 0 0 0.11766 0 1.8394 0.4306 0.49478 -1.57641
SER_137 -3.86028 0.37058 3.77121 -0.02784 0 0.04856 2.01654 -1.96117 -0 -0 -1.81569 -0.95859 0 0 -1.3392 0 0 -0.07364 0.00114 0.74644 0 0.07756 0.81558 -0.77834 -0.19261 0.68534 -2.47439
ALA_138 -2.73614 0.20061 1.8346 -0.02804 0.00745 0 0.88336 -1.37116 -0 -0 -0.51779 -0.43269 0 0 0 0 0 -0.01756 0 0 0 0.10277 0 1.8394 -0.56012 0.48605 -0.30926
GLY_139 -1.40903 0.1677 2.13524 -0.00088 0 0 1.16624 -1.01366 -0.00065 -0.00896 0.26505 -0.28524 0 0 -0.82588 0 0 -0.15959 0 0 0 -1.44907 0 0.83697 0.50107 0.17196 0.09127
GLY_140 -0.64462 0.02361 0.9395 -5e-05 0 0 0.045 -0.42454 -0 -0 0.09559 -0.38687 0 0 0 0 0 -0.08995 0 0 0 0.25467 0 0.83697 0.76144 0.14583 1.55658
GLU_141 -1.9809 0.11206 2.55693 -0.20504 0.03065 0.29554 0.86967 -1.14431 -0.00065 -0.00896 -1.30622 -0.43828 0 0 -0.51331 0 0 -0.01235 0.00607 0 3.1079 -0.06299 0 -2.7348 -0.1497 0.12844 -1.45025
THR_142 -3.87548 0.30717 2.64294 -0.1166 0.05561 0.08251 1.17248 -1.34548 -0.01354 -0.10217 -0.43509 -0.5154 0 0 0 0 0 0.14595 0.05968 0.12593 0 -0.1137 2.29478 -1.0874 -0.27768 0.37526 -0.62021
LEU_143 -8.25411 1.52285 1.41493 -0.59165 0.42285 0.18098 1.39717 -2.28022 -0 -0 0.28377 0.18509 0 0 0 0 0 -0.05773 0.16662 0.09581 0 -0.12786 0 0.18072 -0.45159 0.83249 -5.07987
TRP_144 -11.3229 1.45435 1.23738 -0.68859 0.39336 0.38909 1.70016 -2.42795 -0.00742 -0.11295 0.22133 -0.58976 0 0 0 0 0 -0.03134 0.00421 0 3.57672 -0.02076 0 1.6906 -0.41333 0.88431 -4.06349
ASN_145 -5.31461 0.47373 4.83097 -0.17759 0.04182 0.2626 2.88558 -2.46529 -0.0218 -0.2268 -2.74438 -0.6795 0 0 -0.67603 0 0 0.18324 0.02455 0 3.89529 0.03702 0 -0.93687 -0.12827 0.6264 -0.10993
LEU_146 -7.77338 1.54208 3.7074 -0.7148 0.3076 0.2595 1.95276 -2.56416 -0 -0 -1.92433 0.22463 0 0 -0.67603 0 0 -0.03643 0.03575 0.5117 0 -0.01964 0 0.18072 1.4606 1.71716 -1.80886
PRO_147 -5.25905 0.8442 3.10689 -0.08317 0 0.05106 1.27788 -1.54951 -0 -0 -1.25169 0.70235 0 0 0 0 0 -0.05973 0.01408 0.48813 0 0.00654 0 -2.4119 1.24328 1.79539 -1.08525
ALA_148 -5.69026 0.5143 3.35779 -0.02039 0 0 2.57445 -2.57669 -0 -0 -2.16316 -0.33885 0 0 0 0 0 -0.02681 0 0 0 0.08876 0 1.8394 -0.1246 0.47153 -2.09453
ILE_149 -8.31803 0.73753 3.15155 -0.64438 0.62737 0.15271 2.51258 -2.78393 -0 -0 -2.02263 -0.15349 0 0 0 0 0 -0.07101 0.02676 3.28993 0 -0.42721 0 0.73287 0.08387 0.62732 -2.47817
LYS_150 -6.29648 0.25235 7.60254 -0.80419 0.0913 0.77375 3.34944 -3.36215 -0.02967 -0.11892 -4.84009 0.113 0 0 0 -0.62377 0 0.00642 0.2158 2.98387 0 0.04051 0 -1.5107 -0.16628 0.74794 -1.57535
SER_151 -4.76816 0.23134 5.92372 -0.03115 0 0.0718 2.68834 -2.70257 -0.00712 -0.1407 -3.39804 -0.60428 0 0 0 -0.28676 0 -0.01241 2e-05 0.64075 0 0.34655 0.67117 -0.77834 -0.00267 0.47555 -1.68294
MET_152 -8.87243 0.78557 6.14194 -0.3 0.06586 0.02392 3.15511 -3.30584 -0.01023 -0.06097 -2.42995 -0.00982 0 0 0 0 0 -0.01964 0.06673 1.06189 0 0.07743 0 0.60916 0.24733 0.50165 -2.27229
CYS:disulfide_153 -6.76281 0.59684 6.43383 -0.06339 4e-05 0.05932 2.55189 -3.17497 -0 -0 -2.60447 -0.36828 0 0 0 0 -0.2891 0.00322 0.0321 0.80598 0 0.25937 0 3.6196 0.40334 0.39272 1.89523
ASP_154 -5.14769 0.17405 8.17797 -0.11544 0.02809 0.35978 4.01645 -3.50968 -0.00925 -0.11498 -6.25267 -0.24523 0 0 0 -1.17328 0 -0.03396 0.24403 0 1.82634 0.27258 0 -2.3716 0.215 0.31782 -3.3417
VAL_155 -7.37198 0.8983 5.13215 -0.35212 0.13642 0.08341 2.85191 -3.12211 -0 -0 -2.76232 -0.03588 0 0 0 0 0 -0.01445 0.06536 0.90752 0 -0.10436 0 1.9342 -0.12265 0.60861 -1.26799
ASP_156 -7.45527 0.43092 9.21263 -0.10094 0.00256 0.29696 3.72742 -4.16011 -0.0215 -0.23151 -5.1236 -0.42377 0 0 0 -1.07948 0 0.00063 0.00031 0 1.74146 0.23598 0 -2.3716 -0.13823 0.63625 -4.82091
ASN_157 -6.91968 0.35394 7.3853 -0.16795 0.0434 0.24917 3.36396 -3.47967 -0.02612 -0.15658 -4.4555 -0.22365 0 0 0 -0.64976 0 -0.02509 0.01393 0 1.58582 0.42055 0 -0.93687 0.17217 0.55279 -2.89983
SER_158 -4.98787 0.27186 5.72692 -0.02361 0 0.02236 2.99338 -2.65964 -0 -0 -3.00981 -0.38637 0 0 0 0 0 -0.06335 0.02036 0.63232 0 0.23875 0.60638 -0.77834 0.14154 0.43411 -0.82102
ARG_159 -10.5545 1.241 7.9951 -0.70802 0.15554 0.50014 3.57336 -4.06975 -0 -0 -3.08714 0.55089 0 0 0 -0.48914 0 0.17352 0.0371 1.56238 0 -0.05688 0 -1.2888 -0.23485 0.59492 -4.10514
ILE_160 -6.89996 0.65654 4.08524 -0.42986 0.27093 0.06486 2.66127 -2.48738 -0 -0 -1.03614 0.00773 0 0 0 0 0 0.03697 0.00488 1.18881 0 -0.37266 0 0.73287 0.0792 1.06365 -0.37305
ARG_161 -4.55366 0.33597 4.71172 -0.45136 0.0472 0.22962 1.49333 -2.09713 -0 -0 -0.83414 0.39977 0 0 0 0 0 -0.07756 0.00649 2.06362 0 -0.18634 0 -1.2888 -0.09422 0.76674 0.47123
SER_162 -3.16344 0.27814 3.40499 -0.03706 0.01383 0.02809 1.29621 -1.57175 -0.01579 -0.09039 -2.08685 0.01376 0 0 0 0 0 -0.06861 0.04432 0.82989 0 -0.26213 1.73808 -0.77834 -0.55407 0.35307 -0.62806
HIS_D_163 -7.91711 1.23206 6.97872 -0.44313 0.04921 0.54905 2.67419 -3.4989 -0.04611 -0.31422 -2.39217 -0.37719 0 0 0 -0.67435 0 -0.02611 0.03592 0 2.02736 -0.5044 0 -0.45461 -0.03025 1.0065 -2.12553
PRO_164 -2.38008 0.43004 2.01479 -0.06937 0 0.04297 0.79682 -0.86875 -0 -0 0.08727 0.61009 0 0 0 0 0 -0.17298 0.03304 0.19304 0 -0.57726 0 -2.4119 0.36405 0.97651 -0.93171
GLN_165 -5.84639 0.34191 4.76635 -0.71136 0.25914 1.05414 2.25211 -2.27475 -0.02572 -0.14255 -2.12948 -2.18403 0 0 0 0 0 -0.03749 0.01188 0 2.9873 -0.09294 0 -0.18838 -0.08128 0.36232 -1.67922
PHE_166 -8.75807 0.95319 4.23471 -0.99538 0.08807 0.37417 3.4096 -2.71414 -0 -0 -3.15078 0.01012 0 0 0 0 0 0.00703 0.11712 0 1.80852 -0.42972 0 1.0402 -0.10369 0.36904 -3.74
SER_167 -4.12591 0.55306 4.37109 -0.02572 0.00054 0.02429 1.20849 -2.06575 -0.01705 -0.12333 -0.99255 -0.42615 0 0 0 0 0 -0.12168 0.00016 1.14517 0 -0.11774 0.60049 -0.77834 -0.12522 0.3121 -0.70405
ASP_168 -4.02939 0.40596 5.60425 -0.10291 0.00445 0.31594 2.49193 -2.55814 -0.03245 -0.23384 -3.66594 -0.11395 0 0 0 -0.8763 0 0.00096 0.01135 0 2.03624 -0.14293 0 -2.3716 -0.1906 0.32949 -3.11749
LEU_169 -8.43151 0.90013 4.55877 -0.7024 0.31117 0.19084 3.12688 -2.85809 -0 -0 -2.10848 0.26547 0 0 0 0 0 -0.05892 0.0658 2.89041 0 -0.3184 0 0.18072 -0.16057 0.48245 -1.66572
CYS:disulfide_170 -6.34842 0.72618 3.88906 -0.07718 0.00292 0.05628 1.57452 -2.22872 -0.00291 -0.02901 -1.16625 -0.50919 0 0 0 0 -0.41712 -0.058 0.00875 0.69966 0 0.19495 0 3.6196 -0.3024 0.43733 0.07004
GLN_171 -4.8059 0.50662 5.25165 -0.48025 0.16061 0.46715 1.85315 -2.33527 -0.01162 -0.10487 -2.65939 -1.28324 0 0 0 -0.97737 0 -0.09268 0.08315 0 3.91729 -0.23408 0 -0.18838 -0.07665 0.39411 -0.61599
ARG_172 -4.76754 0.48554 4.27857 -0.77681 0.25646 0.61294 1.82648 -1.87021 -0 -0 -2.80602 0.03816 0 0 0 -0.8763 0 -0.06419 0.58871 3.53706 0 0.03098 0 -1.2888 -0.22717 0.76176 -0.26038
THR_173 -3.92385 0.45309 4.18535 -0.16569 0.06418 0.0605 2.58783 -2.23774 -0 -0 -1.26251 -0.42582 0 0 0 0 0 0.37421 0.03042 0.24956 0 -0.20185 2.367 -1.0874 -0.21658 0.8083 1.659
THR_174 -2.32178 0.41802 2.23338 -0.19393 0.13659 0.0702 0.95295 -1.2029 -0 -0 -0.25888 -0.64205 0 0 0 0 0 -0.05079 0.01009 0.03499 0 0.01698 2.30472 -1.0874 0.68004 0.59119 1.69142
ALA_175 -2.04028 0.17914 1.15336 -0.02457 0.00016 0 0.70157 -0.95136 -0 -0 0.30737 -0.38841 0 0 0 0 0 -0.09314 0 0 0 -0.33121 0 1.8394 0.28942 0.62167 1.26313
VAL_176 -4.98585 0.6809 3.77051 -0.3239 0.32213 0.07902 2.91312 -2.25266 -0 -0 -2.70469 -0.85424 0 0 0 0 0 0.22778 0.00325 0.16428 0 0.39973 0 1.9342 0.30138 0.58021 0.25516
SER_177 -3.83523 0.33813 3.98061 -0.03023 0.00031 0.0496 1.53368 -1.9313 -0 -0 -0.20259 -0.97499 0 0 0 0 0 -0.07972 0.0078 0.16715 0 -0.24289 0.60007 -0.77834 0.41953 0.36077 -0.61766
CYS_178 -3.30122 0.50549 1.8813 -0.10626 0.0036 0.05916 0.45522 -0.90936 -0 -0 -0.14124 -0.50141 0 0 0 0 0 -0.07529 0.00295 0.65874 0 0.22061 0 3.6196 -0.48237 0.23048 2.12
CYS:disulfide_179 -5.10398 0.86447 3.47083 -0.0523 0.04413 0.02638 1.63324 -1.82966 -0 -0 -0.76187 -0.5155 0 0 0 0 -0.41712 0.24887 0.05388 0.14295 0 0.17654 0 3.6196 5.60845 0.95115 8.16008
PRO_180 -3.38286 0.54246 1.75454 -0.20846 0.01632 0.15439 0.11942 -0.69694 -0 -0 -0.37919 -0.15842 0 0 0 0 0 -0.09346 0.06058 1.10918 0 -0.64552 0 -2.4119 5.64748 1.21219 2.63981
SER_181 -3.7167 0.16669 3.46431 -0.02798 0 0.06304 1.6797 -1.69297 -0 -0 -1.47477 -0.46363 0 0 -0.66854 -0.13851 0 0.17444 0.08079 0.26375 0 -0.33047 0.6 -0.77834 -0.49093 0.52367 -2.76644
TRP_182 -8.98542 1.43258 2.30612 -0.63495 0.14034 0.30989 2.81468 -2.33281 -0 -0 -2.84654 -0.4934 0 0 0 0 0 0.01531 0.19849 0 3.31979 -0.05707 0 1.6906 -0.16531 0.4798 -2.80792
THR_183 -7.11106 0.91553 5.53694 -0.21112 0.17395 0.1007 3.15692 -3.0779 -0 -0 -3.37036 -1.59517 0 0 -0.5011 -0.59034 0 0.0121 0.46324 0.0238 0 0.17962 2.31113 -1.0874 0.61933 0.61921 -3.43201
LEU_184 -7.55491 0.62344 0.59133 -0.64685 0.26821 0.25585 1.74562 -1.76615 -0 -0 -1.05271 -0.00345 0 0 0 0 0 -0.08409 0.14711 1.20778 0 -0.26298 0 0.18072 0.34381 0.50819 -5.49908
GLY_185 -4.26993 0.31571 3.59235 -4e-05 0 0 1.80901 -2.0196 -0.00633 -0.06952 -1.68539 -0.40215 0 0 -0.5011 0 0 -0.10527 0 0 0 0.45255 0 0.83697 -0.05782 0.41944 -1.69114
ASN_186 -6.37763 0.61501 6.31122 -0.17438 0.02701 0.26129 3.63114 -3.36312 -0.0001 -0.00522 -2.32699 -0.28208 0 0 -0.66854 -0.13851 0 0.00963 0.00025 0 1.60106 0.2556 0 -0.93687 0.2482 0.35803 -0.95501
TYR_187 -11.3498 1.49911 5.5352 -0.60415 0.24351 0.28125 3.53131 -3.93555 -0.01636 -0.18716 -2.29403 -0.21889 0 0 -0.53195 0 0 0.35591 0.10064 0 3.84335 0.04707 0.04027 1.2797 0.0164 1.15244 -1.21172
ILE_188 -8.94377 0.99052 4.38427 -0.52202 0.34833 0.10405 2.92871 -3.01036 -0 -0 -1.9388 0.07691 0 0 0 0 0 -0.04792 0.08623 0.51262 0 -0.45443 0 0.73287 -0.09869 1.42165 -3.42982
ALA_189 -4.92614 0.13697 3.8021 -0.02261 0 0 2.19391 -2.46759 -0 -0 -0.02051 -0.36625 0 0 0 0 0 0.04817 0 0 0 -0.38897 0 1.8394 -0.28584 0.54661 0.08926
ILE_190 -4.91485 0.48602 3.61438 -0.50336 0.38125 0.10183 1.911 -2.1785 -0 -0 -0.88913 0.02764 0 0 0 0 0 -0.05702 0.04795 0.50887 0 -0.48242 0 0.73287 -0.2708 0.23497 -1.24931
LEU_191 -6.80596 0.6771 2.42831 -0.47466 0.18107 0.112 1.87525 -2.03007 -0.00332 -0.02315 -1.6515 0.22331 0 0 0 0 0 0.04753 0.06506 0.29195 0 -0.29084 0 0.18072 -0.14374 0.36469 -4.97625
ASN_192 -7.09498 0.79236 6.96245 -0.18927 0.02186 0.30407 2.95891 -3.53636 -0.01395 -0.10606 -1.70912 -0.6264 0 0 0 -0.59345 0 -0.03268 0.10132 0 2.73837 -0.59768 0 -0.93687 -0.15623 0.54248 -1.17123
ASN_193 -2.33775 0.10596 2.86186 -0.30515 0.02636 0.61654 0.85001 -1.27148 -0.00332 -0.02315 -0.47828 -0.94545 0 0 0 0 0 0.00589 0.01183 0 2.81754 -0.03873 0 -0.93687 0.07501 0.43839 1.46921
ARG_194 -2.0064 0.32684 2.23587 -0.45964 0.07202 0.27663 0.29563 -0.96953 -0.0061 -0.04306 -0.1274 -0.08495 0 0 0 0 0 -0.04721 0.04651 2.04982 0 -0.22009 0 -1.2888 0.08568 0.22159 0.35739
SER_195 -2.99651 0.20206 3.72475 -0.01597 0 0.02728 1.42434 -1.58845 -0.0061 -0.04306 -2.25911 -0.93139 0 0 -0.15141 -0.39313 0 -0.02036 0.00685 0.86478 0 -0.48016 0.62007 -0.77834 0.48965 0.26812 -2.0361
SER_196 -3.40352 0.24312 3.49421 -0.03034 0 0.07133 1.93488 -1.71013 -0 -0 -1.09646 -0.15283 0 0 -0.15141 0 0 0.07283 5e-05 0.04872 0 -0.52697 0.61784 -0.77834 0.29734 0.32063 -0.74904
CYS:disulfide_197 -5.41171 0.61557 2.70598 -0.06011 2e-05 0.03651 1.52411 -1.73555 -0 -0 0.02011 -0.50661 0 0 0 0 -0.2891 -0.06362 0.01382 0.47479 0 0.25928 0 3.6196 -0.35663 0.32862 1.17508
GLN_198 -4.92332 0.41726 4.88294 -1.00589 0.27025 1.23898 1.95605 -2.11996 -0.03808 -0.22223 -1.202 -1.29333 0 0 0 -1.19928 0 -0.00238 0.03939 0 3.1181 -0.25507 0 -0.18838 -0.39549 0.52581 -0.39661
LYS_199 -2.63021 0.11537 2.99188 -0.3322 0.05996 0.20651 1.0585 -1.341 -0 -0 -0.86467 -0.32676 0 0 0 0 0 0.12562 0.01884 1.81616 0 0.23211 0 -1.5107 0.03512 0.55913 0.21369
ILE_200 -7.35886 0.97378 1.71736 -0.55252 0.35581 0.11689 1.47828 -1.90648 -0 -0 -0.68507 0.15554 0 0 0 0 0 -0.08578 0.01686 1.40348 0 0.08239 0 0.73287 -0.01109 0.71427 -2.85229
VAL_201 -5.86566 0.43419 4.12049 -0.30732 0.20838 0.06128 2.53413 -2.54358 -0.00252 -0.02754 -1.96354 -0.18766 0 0 0 0 0 0.04097 0.01226 0.04267 0 -0.48279 0 1.9342 -0.27229 0.66865 -1.59568
GLU_202 -4.0768 0.50388 3.51275 -0.45965 0.25115 1.44314 1.4911 -1.87709 -0.02964 -0.16006 -1.65834 -3.03586 0 0 0 0 0 0.04287 0.01684 0 4.01648 -0.21837 0 -2.7348 -0.28933 0.28526 -2.97648
ARG_203 -4.18972 0.2485 5.04902 -0.85066 0.22123 0.59465 2.08111 -2.3109 -0.02964 -0.16006 -3.099 0.27283 0 0 0 -1.13898 0 0.10794 0.19476 2.43906 0 -0.14758 0 -1.2888 -0.33225 0.42331 -1.91518
ASP_204 -7.52332 0.50484 9.04698 -0.10842 0.00514 0.33109 4.26001 -4.02768 -0 -0 -5.49426 -0.1083 0 0 0 -1.5321 0 -0.00118 0.00083 0 1.99998 -0.16818 0 -2.3716 -0.20732 0.65416 -4.73932
VAL_205 -7.80603 0.62278 4.0729 -0.34802 0.13086 0.08337 3.08289 -3.02875 -0 -0 -2.16803 -0.11566 0 0 0 0 0 -0.00705 0.16411 0.96808 0 -0.11267 0 1.9342 -0.22146 0.77285 -1.97562
SER_206 -4.79624 0.40206 5.31896 -0.02632 0 0.06118 2.24146 -2.56798 -0.00252 -0.02754 -2.02538 -0.61012 0 0 0 0 0 0.00123 4e-05 0.75741 0 0.32846 0.60535 -0.77834 -0.02058 0.53561 -0.60325
HIS_D_207 -6.09341 0.36087 5.84289 -0.65456 0.04409 0.62519 2.78079 -2.93171 -0 -0 -2.76299 -0.53765 0 0 0 -0.59345 0 -0.01037 0.05819 0 3.36062 -0.22435 0 -0.45461 0.1761 0.39715 -0.61723
THR_208 -8.91478 1.27262 6.27139 -0.13551 0.11247 0.06026 3.60936 -3.59546 -0.01395 -0.10606 -2.05781 -0.70488 0 0 0 0 0 0.18042 0.05672 0.22506 0 -0.08578 2.39671 -1.0874 -0.02325 1.29683 -1.24307
LEU_209 -6.88083 0.38131 5.04793 -0.61032 0.25088 0.16952 3.00609 -2.83925 -0 -0 -2.39213 -0.05863 0 0 0 0 0 0.22997 0.07413 1.40543 0 -0.31461 0 0.18072 -0.29549 1.60929 -1.036
LYS_210 -5.51519 0.28916 6.16944 -0.30722 0.03859 0.14267 2.60216 -2.80726 -0.01303 -0.13021 -2.95073 -0.02807 0 0 0 0 0 0.1664 0.01202 1.8375 0 -0.05969 0 -1.5107 -0.27607 0.80042 -1.53982
LEU_211 -7.59534 0.8076 5.10663 -0.49099 0.20963 0.12153 2.86465 -2.96237 -0 -0 -1.91152 0.21702 0 0 0 0 0 0.03032 0.04474 0.3251 0 -0.28922 0 0.18072 -0.27347 0.41915 -3.19583
LEU_212 -9.38027 1.12697 4.19639 -0.47132 0.17171 0.1126 3.09109 -3.07018 -0 -0 -2.58212 0.20878 0 0 0 0 0 0.17788 0.3053 0.39969 0 -0.2626 0 0.18072 -0.29996 0.43825 -5.65705
ARG_213 -6.55018 0.47157 5.94001 -0.77517 0.11628 0.50908 2.4669 -2.86827 -0.01303 -0.13021 -2.05233 0.4027 0 0 0 0 0 -0.02757 0.0821 2.65371 0 -0.06702 0 -1.2888 -0.29242 0.41298 -1.00965
THR_214 -5.77938 0.46655 6.23442 -0.20354 0.1324 0.07236 3.09847 -3.04406 -0 -0 -3.47204 -0.01614 0 0 0 0 0 0.03541 0.00407 0.05964 0 -0.02047 2.29061 -1.0874 -0.07648 0.30696 -0.99859
CYS:disulfide_215 -6.92052 0.40293 5.39213 -0.03958 0 0.01681 3.09447 -2.9352 -0 -0 -2.35375 -0.3653 0 0 0 0 -0.60332 0.12572 0.00037 0.27579 0 0.27692 0 3.6196 0.15995 0.35411 0.50114
ALA_216 -4.82918 0.4828 3.8128 -0.02069 0 0 2.34444 -2.4195 -0 -0 -2.01745 -0.37199 0 0 0 0 0 0.05241 0 0 0 -0.2083 0 1.8394 -0.05974 0.38101 -1.01402
LYS_217 -4.95639 0.73951 5.73462 -0.299 0.02373 0.12941 2.3488 -2.71135 -0 -0 -0.94173 -0.03296 0 0 0 0 0 -0.03637 0.03735 1.79966 0 -0.01174 0 -1.5107 -0.28236 0.50095 0.53142
HIS_218 -9.3572 0.53468 8.60257 -0.38587 0.05624 0.33398 4.04271 -4.35102 -0 -0 -4.08092 -0.52275 0 0 -2.06391 0 0 -0.03078 0.02072 0 3.90788 0.02119 0 -0.45461 -0.2244 0.64353 -3.30799
TYR_219 -7.91696 0.57059 4.87938 -0.85379 0.06994 0.31119 2.271 -2.7222 -0.00306 -0.06182 -1.33456 -0.34961 0 0 0 0 0 0.09489 0.0811 0 2.99123 -0.38893 0.00721 1.2797 -0.04816 0.60711 -0.51574
GLN_220 -3.78073 0.31917 3.86621 -0.66672 0.12742 0.70739 2.12292 -1.96455 -0 -0 -2.16208 -0.8109 0 0 0 0 0 0.07716 0.01289 0 2.56166 -0.06502 0 -0.18838 0.34185 0.55658 1.05485
ASN_221 -5.31813 0.73301 5.75997 -0.34635 0.22946 0.74405 3.04848 -2.60235 -0.02392 -0.13593 -2.10808 -0.64869 0 0 -1.21708 0 0 0.31171 0.02442 0 1.9008 -0.54808 0 -0.93687 0.38559 0.96398 0.216
GLY_222 -1.39594 0.13902 1.71213 -8e-05 0 0 0.99417 -0.88894 -0 -0 -0.93907 -0.40922 0 0 0 0 0 0.07749 0 0 0 0.47577 0 0.83697 0.32735 0.76584 1.69548
THR_223 -2.00829 0.1242 2.2604 -0.13607 0.0895 0.08897 1.17766 -1.1521 -0 -0 -0.94332 -0.99816 0 0 -0.81694 0 0 -0.05617 0.00967 0.03936 0 -0.38942 2.26074 -1.0874 0.20248 0.21147 -1.12341
LEU_224 -4.24756 0.22698 1.18998 -0.61341 0.15013 0.20578 0.40036 -1.05236 -0 -0 0.39415 0.09847 0 0 0 0 0 -0.04841 0.0265 0.60882 0 -0.04498 0 0.18072 0.14638 0.29251 -2.08594
GLY_225 -2.64018 0.41819 3.31403 -0.00035 0 0 1.6623 -1.57223 -0 -0 -2.26633 -0.17921 0 0 0 0 0 -0.12262 0 0 0 -0.79166 0 0.83697 0.10758 0.77013 -0.46338
PRO_226 -3.83214 0.69729 3.80353 -0.06825 0 0.04282 1.36815 -1.72675 -0 -0 -0.77043 0.63108 0 0 0 0 0 -0.03928 0.00377 0.18957 0 -0.57574 0 -2.4119 0.03829 0.89724 -1.75275
ASP_227 -2.15495 0.29561 2.30897 -0.11479 0.00783 0.34743 0.28723 -1.02107 -0 -0 -0.12161 -0.98494 0 0 0 0 0 0.00123 0.10855 0 1.7858 0.10612 0 -2.3716 0.63577 0.50381 -0.38062
CYS_228 -5.04365 0.54342 4.23181 -0.05415 0 0.01546 2.47987 -2.39217 -0.03197 -0.15995 -2.38233 -0.90211 0 0 0 0 0 -0.007 0.00769 0.13907 0 0.00491 0 3.6196 0.99874 0.49048 1.55772
TRP_229 -7.06521 0.60803 4.41735 -1.36915 0.20908 0.76214 1.86308 -2.49577 -0 -0 -1.29959 -0.36375 0 0 -0.40412 0 0 -0.0797 0.33782 0 2.80106 0.13857 0 1.6906 0.2488 0.65932 0.65857
ASP_230 -3.73383 0.30842 4.76834 -0.1141 0.01301 0.35573 1.77758 -2.04572 -0 -0 -2.50272 -0.33244 0 0 -0.47611 0 0 -0.08471 0.0254 0 1.73254 0.01704 0 -2.3716 -0.46105 0.66797 -2.45626
LYS_231 -4.04709 0.3193 4.88739 -0.27744 0.026 0.12496 1.91266 -2.22271 -0.02764 -0.13454 -1.43451 -0.10926 0 0 0 0 0 0.23024 0.00966 1.36083 0 0.10673 0 -1.5107 1.15569 0.47011 0.83967
ALA_232 -4.56313 0.35098 4.14631 -0.02311 0 0 1.91367 -2.2884 -0 -0 -0.89641 -0.30925 0 0 0 0 0 -0.00409 0 0 0 -0.01302 0 1.8394 1.37314 0.4848 2.0109
ALA_233 -5.89484 0.75427 2.89424 -0.02328 0 0 1.90555 -2.37289 -0.02764 -0.13454 -1.17972 -0.39316 0 0 0 0 0 -0.04445 0 0 0 -0.22267 0 1.8394 -0.24806 0.48958 -2.65823
ARG_234 -7.62944 0.54181 7.78415 -0.9595 0.21681 0.67611 3.48878 -3.60097 -0.05211 -0.30743 -3.87183 0.38983 0 0 -0.88023 0 0 0.05482 0.2582 2.91678 0 -0.04415 0 -1.2888 -0.37997 0.73267 -1.95449
ARG_235 -7.18215 0.37587 6.60465 -0.75017 0.1018 0.46319 2.34604 -3.20038 -0.00425 -0.01827 -1.85091 0.40402 0 0 0 0 0 -0.04564 0.11266 1.44261 0 -0.11277 0 -1.2888 -0.35583 0.8471 -2.11124
LYS_236 -8.17965 1.20332 7.30618 -0.30668 0.03031 0.13344 2.57734 -3.45959 -0 -0 -0.6469 0.04313 0 0 0 0 0 0.09166 0.0851 1.71842 0 -0.01257 0 -1.5107 -0.30815 0.67187 -0.56347
ASP_237 -4.38529 0.24873 6.28873 -0.11019 0.00657 0.34518 2.5427 -2.76143 -0.03605 -0.26939 -3.6147 -0.23922 0 0 -0.68385 -0.95645 0 0.03326 0.0183 0 2.20593 -0.33102 0 -2.3716 -0.20067 0.72875 -3.54172
GLN_238 -3.80817 0.26036 3.72292 -0.28694 0.05529 0.23774 1.40666 -1.71074 -0.01656 -0.12912 -1.203 -0.53183 0 0 0 0 0 -0.01441 0.0443 0 2.81632 -0.15769 0 -0.18838 -0.15596 0.91412 1.2549
LEU_239 -3.54867 0.24319 2.48453 -0.45031 0.25624 0.0763 1.04504 -1.16277 -0.00359 -0.01836 -0.3434 0.28615 0 0 0 0 0 0.01521 0.05338 0.21636 0 0.48304 0 0.18072 2.03305 0.84274 2.68887
LYS_240 -1.34901 0.14977 1.32029 -0.32102 0.04717 0.19767 0.13938 -0.55893 -0 -0 0.16198 -0.30779 0 0 0 0 0 0.04504 0.00814 1.54019 0 0.34241 0 -1.5107 2.7663 0.56097 3.23186
CYS_241 -3.8299 0.37129 2.84122 -0.04043 0 0.01336 0.89276 -1.32213 -0.00425 -0.01827 -0.19825 -0.25889 0 0 0 0 0 0.0393 0.01084 0.26334 0 -0.13414 0 3.6196 0.74569 0.54533 3.53646
THR_242 -2.29524 0.32611 2.38945 -0.16284 0.07249 0.06019 0.99608 -1.17074 -0 -0 -0.39462 -0.07462 0 0 0 0 0 -0.00508 0.00134 0.0695 0 0.04171 2.29852 -1.0874 -0.15832 0.39797 1.3045
ASN_243 -4.29785 0.18615 3.83095 -0.19091 0.02095 0.24199 1.57131 -1.85677 -0.05232 -0.24661 -1.40109 -0.47583 0 0 0 -0.95645 0 -0.01469 0.0028 0 3.90381 0.41359 0 -0.93687 -0.12661 0.35497 -0.02946
VAL_244 -6.31168 0.94943 3.3856 -0.27842 0.14096 0.05539 2.25712 -2.18027 -0.0456 -0.21421 -2.54351 0.20451 0 0 -0.68385 0 0 0.04133 0.0086 0.13605 0 -0.2464 0 1.9342 -0.05884 1.1638 -2.28578
PRO_245 -3.19993 0.486 1.98091 -0.17132 0.06021 0.11822 0.51936 -0.9792 -0.02392 -0.13593 0.3087 0.05461 0 0 0 0 0 0.24773 0.01842 0.19282 0 -0.92528 0 -2.4119 0.30335 1.22651 -2.33065
ARG_246 -6.35334 0.49779 4.52551 -0.59982 0.07773 0.44413 1.52935 -2.09025 -0.00757 -0.08432 -1.88542 -0.00504 0 0 -0.40014 0 0 0.13989 0.07077 2.1334 0 -0.24198 0 -1.2888 1.41985 0.51022 -1.60804
LYS_247 -3.28678 0.20254 3.79587 -0.50613 0.15331 0.32937 1.89976 -1.64081 -0.00302 -0.01564 -1.51511 -0.04385 0 0 -0.86307 0 0 0.00039 0.02603 1.56316 0 -0.20278 0 -1.5107 1.23133 0.47081 0.08466
CYS:disulfide_248 -4.13217 0.41697 2.59717 -0.07109 0.04504 0.07983 1.37903 -1.46029 -0 -0 -0.74231 -0.41489 0 0 -1.20085 0 -0.60332 0.45364 0.00096 0.71783 0 0.4232 0 3.6196 0.95394 0.5223 2.58458
THR_249 -3.14018 0.36379 1.95273 -0.22701 0.28344 0.10806 1.10419 -1.15001 -0.00302 -0.01564 -1.01827 -1.24636 0 0 0 -0.2065 0 -0.05469 0.00222 1.18861 0 0.23045 2.31386 -1.0874 1.008 0.52226 0.92853
LYS_250 -5.26051 0.82521 4.4823 -0.37663 0.04017 0.18801 2.56045 -2.41869 -0.01547 -0.08183 -1.62521 -0.01632 0 0 0 0 0 -0.02126 0.075 1.65929 0 -0.01779 0 -1.5107 0.96416 0.53118 -0.01864
TYR_251 -7.34517 0.84843 4.64491 -0.67226 0.01718 0.19286 2.25446 -2.662 -2e-05 -7e-05 -1.92098 -0.30597 0 0 -0.53195 -0.51614 0 -0.00364 0.20787 0 1.98177 -0.35774 0.00073 1.2797 0.75937 0.92947 -1.19917
ASN_252 -4.22411 0.40251 2.4986 -0.20388 0.03363 0.31729 0.66332 -1.59666 -0.00932 -0.12079 0.51908 -0.50741 0 0 0 0 0 -0.01993 5e-05 0 2.32244 -0.46552 0 -0.93687 -0.25329 0.82499 -0.75589
ALA_253 -4.44346 0.86345 1.81777 -0.02494 0.00332 0 1.19431 -1.69268 -0 -0 -1.00181 -0.35653 0 0 0 0 0 -0.04247 0 0 0 0.51192 0 1.8394 0.48714 0.49063 -0.35395
VAL_254 -9.01162 1.69219 3.98595 -0.27193 0.14592 0.04791 3.79458 -3.2428 -0.02254 -0.14826 -2.30798 -0.05512 0 0 0 0 0 0.11507 0.47035 0.00277 0 -0.06734 0 1.9342 1.3958 1.34906 -0.19382
TYR_255 -11.4856 1.84848 3.47885 -0.72867 0.22558 0.40191 2.32012 -3.09774 -0.0009 -0.00473 -0.43908 -0.12 0 0 0 0 0 0.70465 0.00165 0 2.64347 0.33889 0.06266 1.2797 0.93215 2.00017 0.36151
GLN_256 -7.21876 0.87379 5.39602 -0.24732 0.02122 0.173 2.08243 -2.80431 -0.01654 -0.15476 -1.09462 -0.48553 0 0 -0.64305 -0.2065 0 0.35897 0.01676 0 3.18976 -0.22437 0 -0.18838 0.20438 1.4273 0.4595
ILE_257 -9.69528 1.83165 3.32626 -0.50999 0.50249 0.10662 2.96584 -2.95721 -0 -0 -1.81198 -0.17517 0 0 0 0 0 0.00534 0.41688 0.78882 0 -0.43266 0 0.73287 -0.06731 1.09581 -3.87702
LEU_258 -10.5155 2.13699 2.95812 -0.52696 0.249 0.15189 2.91251 -2.94673 -0.01253 -0.07818 -1.73903 0.19262 0 0 0 0 0 0.01375 0.59655 0.33061 0 -0.11692 0 0.18072 0.07077 1.61059 -4.53174
HIS_D_259 -7.27685 0.89501 4.91881 -0.37835 0.06073 0.36017 2.12326 -2.88122 -0.0021 -0.04367 -0.74406 -0.51997 0 0 0 0 0 -0.12467 0.32252 0 3.25123 0.0936 0 -0.45461 -0.09195 1.18783 0.69571
TYR_260 -9.36451 0.94133 2.95273 -0.66891 0.06535 0.39678 2.8264 -2.52114 -0.03069 -0.26691 -3.0127 -0.21786 0 0 0 -0.4473 0 -0.04551 0.35368 0 2.29341 -0.2187 0.02661 1.2797 -0.27554 0.62339 -5.3104
LEU_261 -9.38329 1.60801 3.25176 -0.50906 0.35097 0.1152 2.74655 -2.88276 -0.00132 -0.00498 -2.21895 0.07449 0 0 0 0 0 0.00318 0.1878 2.34405 0 -0.17472 0 0.18072 -0.18898 0.7759 -3.72543
VAL_262 -7.3788 0.87152 2.48452 -0.34507 0.57818 0.07527 2.53816 -2.54472 -0.01253 -0.07818 -0.5129 -0.6765 0 0 0 0 0 -0.03515 0.32671 1.8088 0 -0.75784 0 1.9342 -0.14146 0.79582 -1.06996
ASP_263 -6.83301 1.10498 8.32029 -0.12602 0.0572 0.4023 2.94377 -3.46404 -0.02017 -0.14431 -5.34595 -0.22117 0 0 0 0 0 0.1552 0.14342 0 1.94166 -0.09326 0 -2.3716 -0.35904 0.77121 -3.13854
LYS_264 -8.10734 1.30463 6.13534 -0.42563 0.07394 0.2127 2.09177 -2.93754 -0 -0 -1.11608 -0.16327 0 0 0 0 0 0.44598 0.02856 1.74789 0 -0.00107 0 -1.5107 -0.20755 0.91753 -1.51084
ASP_265 -4.13172 0.14952 3.22114 -0.12006 0.01654 0.37647 1.26111 -1.69721 -0.00092 -0.00544 -0.56965 -0.46813 0 0 0 0 0 -0.0711 0.00822 0 1.72388 0.05387 0 -2.3716 -0.01946 0.95821 -1.68635
PHE_266 -10.1051 2.30015 4.18008 -0.73168 0.05973 -0.0515 3.04565 -3.10027 -0 -0 -1.13253 -0.52944 0 0 0 0 0 0.01419 0.04977 0 3.30382 -0.32753 0 1.0402 -0.05657 1.03362 -1.00745
MET_267 -8.77875 1.46688 2.99334 -0.75488 0.51913 0.29797 1.70879 -1.96173 -0 -0 -0.26146 -0.49017 0 0 0 0 0 0.3677 0.19322 1.7618 0 0.00173 0 0.60916 0.23818 1.20774 -0.88135
THR_268 -5.10514 0.88513 5.13522 -0.19575 0.31638 0.08606 2.83207 -2.34378 -0 -0 -2.41258 0.11773 0 0 0 0 0 0.84898 0.00486 0.67471 0 0.20212 2.29012 -1.0874 0.36658 1.5963 4.2116
PRO_269 -3.79645 0.69371 2.04141 -0.07203 0 0.04394 0.59779 -0.99611 -0 -0 0.6039 0.58929 0 0 0 0 0 -0.21228 0.01825 0.19348 0 -0.88714 0 -2.4119 0.37397 1.48384 -1.73632
LYS_270 -2.10413 0.18385 2.02392 -0.41455 0.06522 0.22101 0.63833 -0.8787 -0 -0 0.02246 0.11225 0 0 0 0 0 -0.14138 0.0058 1.36496 0 -0.02955 0 -1.5107 0.16651 0.61659 0.34187
THR_271 -4.97192 0.76513 4.51234 -0.17275 0.0731 0.06207 2.71312 -2.37734 -0 -0 -0.96194 -0.36891 0 0 0 0 0 0.04995 0.04684 0.20533 0 -0.21115 2.34118 -1.0874 -0.10358 0.38265 0.89672
ALA_272 -2.8684 0.37199 2.86725 -0.02236 0 0 1.43116 -1.5886 -0.01065 -0.05033 -0.39216 -0.3468 0 0 0 0 0 -0.05718 0 0 0 -0.41202 0 1.8394 -0.20306 0.41548 0.97372
ASP_273 -4.22065 0.47764 3.49101 -0.1182 0.01133 0.36265 1.3404 -1.86727 -0 -0 -1.17932 -0.46331 0 0 0 0 0 -0.07133 0.02225 0 1.84205 -0.04557 0 -2.3716 -0.41073 0.37443 -2.82621
TYR_274 -9.44339 2.18894 6.23947 -0.62508 0.08794 0.37716 3.74231 -3.49334 -2e-05 -0.00071 -2.91401 -0.1636 0 0 0 0 0 -0.03341 0.1138 0 2.46394 -0.221 0.00117 1.2797 -0.22438 0.7799 0.15539
ALA_275 -4.31001 0.54525 3.16637 -0.03011 0.01459 0 1.84767 -1.90081 -0.01065 -0.05033 -0.71349 -0.49947 0 0 0 0 0 0.22644 0 0 0 0.14934 0 1.8394 0.48376 0.82302 1.58096
VAL_276 -7.91094 1.16764 1.65478 -0.29342 0.21858 0.06946 1.96625 -2.20095 -0 -0 0.10665 0.03049 0 0 0 0 0 -0.01199 0.07032 0.01579 0 -0.24695 0 1.9342 0.40871 1.22487 -1.79649
PRO_277 -4.95419 0.96926 2.07445 -0.09142 0.00058 0.05678 1.39236 -1.04539 -0 -0 -0.9926 0.77366 0 0 0 0 0 0.04543 0.03716 0.27381 0 0.67352 0 -2.4119 0.13027 1.23331 -1.83493
ALA_278 -5.85596 0.91342 2.12146 -0.02145 0 0 1.91897 -2.20584 -0 -0 -1.55737 -0.39495 0 0 0 0 0 0.10113 0 0 0 -0.552 0 1.8394 0.27378 0.56545 -2.85395
LEU_279 -8.73997 0.97065 2.67218 -0.46355 0.27918 0.07733 2.8623 -2.38217 -0 -0 -3.21392 0.15134 0 0 0 0 0 0.01948 0.12448 0.55586 0 -0.23995 0 0.18072 -0.07861 0.49077 -6.73389
LYS_280 -7.3568 1.20002 7.33546 -0.42191 0.11118 0.35879 3.11255 -3.21319 -0.00071 -0.00738 -5.14138 0.19772 0 0 0 0 0 0.14667 0.11304 2.31681 0 0.02633 0 -1.5107 -0.14075 0.81898 -2.05528
TYR_281 -9.68831 0.95997 5.88392 -0.84578 0.09618 0.1712 3.31043 -3.19972 -0.01517 -0.16199 -2.58648 -0.49755 0 0 0 0 0 -0.01809 0.28256 0 2.9001 -0.12713 0.01069 1.2797 -0.17353 0.83145 -1.58755
SER_282 -4.43124 0.39439 4.01943 -0.02591 0 0.05051 2.33572 -2.00333 -0.00775 -0.05174 -2.84174 -1.07414 0 0 0 0 0 -0.00352 0.10042 0.53801 0 -0.27684 0.61669 -0.77834 -0.0806 0.61187 -2.90813
MET_283 -6.30317 0.34524 3.43007 -0.56169 0.18764 0.0917 2.24435 -1.84652 -0.00775 -0.05174 -2.15217 -0.27992 0 0 0 0 0 0.02229 0.36644 2.11499 0 -0.08564 0 0.60916 0.06823 0.57451 -1.23397
LEU_284 -4.35829 0.35776 1.83866 -0.45585 0.23529 0.08222 0.82579 -1.345 -0 -0 -0.96699 0.15309 0 0 0 0 0 0.06558 0.01492 0.53205 0 -0.21957 0 0.18072 -0.02125 0.29914 -2.78173
PHE_285 -9.58684 0.93611 3.6273 -0.91828 0.05776 0.57289 2.35429 -2.96979 -0.00681 -0.07638 -3.39571 -0.12529 0 0 0 0 0 0.50795 0.03085 0 1.53027 -0.38597 0 1.0402 -0.18699 0.68496 -6.30947
SER_286 -5.12977 0.85523 5.31601 -0.03297 1e-05 0.07574 2.63043 -2.43647 -0 -0 -1.88803 -0.302 0 0 -0.07929 0 0 0.35488 0.3106 0.19777 0 -0.38795 0.6563 -0.77834 -0.39538 1.37829 0.34504
PRO_287 -3.5712 0.63831 2.83523 -0.07802 0 0.04782 0.62897 -0.98865 -0.00769 -0.10058 -0.1608 0.54857 0 0 0 0 0 -0.13419 0.03485 0.43158 0 -0.61453 0 -2.4119 -0.33326 1.2212 -2.0143
THR_288 -4.31295 0.6081 3.93307 -0.15947 0.05871 0.05727 2.34209 -1.95848 -0 -0 -1.47421 -0.22258 0 0 -0.07929 0 0 0.07967 0.00124 0.08134 0 0.07769 2.28072 -1.0874 -0.13137 0.63594 0.73011
GLU_289 -2.7583 0.46236 3.15313 -0.54022 0.22038 1.49559 1.45633 -1.50774 -0.02972 -0.22007 -1.01461 -2.99316 0 0 0 0 0 -0.00068 0.00018 0 3.25113 -0.22937 0 -2.7348 -0.11274 0.45395 -1.64836
LYS_290 -4.67546 0.6638 3.86476 -0.30582 0.02466 0.14178 1.864 -1.93858 -0.02082 -0.12896 -1.73042 -0.07635 0 0 0 0 0 -0.09932 0.05513 1.8179 0 -0.03317 0 -1.5107 -0.38056 0.37039 -2.09777
GLY_291 -4.5097 0.59662 4.06161 -5e-05 0 0 2.38184 -2.26399 -0 -0 -2.35448 -0.41804 0 0 0 0 0 -0.11309 0 0 0 0.41838 0 0.83697 -0.21296 0.38526 -1.19164
GLU_292 -4.19162 0.37219 5.00666 -0.32984 0.07083 0.3728 2.10355 -2.34161 -0.02448 -0.20855 -1.47775 -0.55985 0 0 0 0 0 -0.00043 0.00204 0 3.17803 -0.0519 0 -2.7348 0.15743 0.30022 -0.35709
SER_293 -3.49755 0.19418 4.32026 -0.02342 0 0.02154 1.90421 -2.09541 -0.01938 -0.07287 -1.38643 -0.37259 0 0 0 0 0 -0.03523 0.00061 0.49908 0 0.29378 0.60154 -0.77834 0.00122 0.14835 -0.29643
MET_294 -8.28873 0.64638 5.04689 -0.75813 0.18248 0.34022 3.03934 -2.85285 -0 -0 -2.1392 -0.19964 0 0 0 0 0 -0.01643 0.02018 2.76332 0 0.09351 0 0.60916 0.13785 0.37516 -1.0005
MET_295 -9.0749 0.59221 6.4204 -0.43107 0.12591 0.16884 3.05414 -3.17081 -0 -0 -2.32439 0.15381 0 0 0 0 0 -0.04561 0.09126 2.35439 0 -0.17365 0 0.60916 0.03488 0.56477 -1.05066
ASN_296 -5.36398 0.27156 6.09067 -0.17318 0.03146 0.25525 2.62449 -2.90043 -0.02184 -0.16192 -1.66755 -0.26737 0 0 0 0 0 0.06512 0.00208 0 1.51778 0.46428 0 -0.93687 0.05 0.34155 0.22109
ILE_297 -6.14008 0.65619 5.45616 -0.71122 0.40498 0.26291 2.6105 -3.00052 -0 -0 -2.12619 0.3765 0 0 0 0 0 0.05044 0.05491 1.02183 0 -0.12456 0 0.73287 0.167 0.54832 0.24006
TYR_298 -9.47788 0.63569 7.20965 -0.85239 0.09198 0.31219 3.76925 -3.62276 -0.00625 -0.07735 -3.36798 -0.30624 0 0 0 0 0 0.01093 9e-05 0 1.97053 -0.44833 0.00054 1.2797 0.02646 0.65799 -2.19418
LEU_299 -7.45743 0.51457 6.80701 -0.6752 0.18788 0.23863 2.99759 -3.43969 -0.01209 -0.08274 -2.64255 0.12688 0 0 0 0 0 -0.00418 0.01834 0.81533 0 -0.18892 0 0.18072 0.10295 0.47363 -2.03928
ASP_300 -4.52719 0.18096 5.77777 -0.1052 0.00681 0.31689 2.2104 -2.7036 -0 -0 -1.57594 -0.41599 0 0 0 0 0 -0.01913 0.0146 0 1.71893 0.22879 0 -2.3716 0.04089 0.48769 -0.73493
ASN_301 -5.79934 0.52236 6.5361 -0.17516 0.03866 0.2618 2.89952 -3.17909 -0.00279 -0.05797 -2.77968 -0.31498 0 0 0 -0.67435 0 -0.00555 0.03163 0 1.46227 0.45031 0 -0.93687 0.11078 0.32541 -1.28692
PHE_302 -10.6105 1.10061 5.85212 -0.86788 0.0512 0.25886 4.07608 -3.83471 -0 -0 -2.97543 -0.19571 0 0 0 0 0 0.02145 0.31751 0 2.46526 -0.46442 0 1.0402 0.14847 0.45811 -3.15878
GLU_303 -5.53277 0.20408 6.2804 -0.20741 0.02106 0.27395 2.36789 -2.90386 -0 -0 -2.28967 -0.57096 0 0 0 0 0 -0.00867 0.03278 0 3.00018 -0.24968 0 -2.7348 -0.25229 0.49517 -2.07459
ASN_304 -3.74732 0.12302 4.66986 -0.18102 0.04513 0.27504 1.77404 -2.26749 -0.01488 -0.14072 -1.02404 -0.32208 0 0 0 0 0 0.10803 0.00577 0 1.42813 0.20936 0 -0.93687 -0.30354 0.27393 -0.02565
TRP_305 -6.22165 0.5429 5.24055 -0.88713 0.04657 0.27604 2.46679 -2.73191 -0 -0 -2.17301 -0.42759 0 0 0 0 0 -0.04464 0.07671 0 1.6559 0.0591 0 1.6906 -0.01391 0.33986 -0.10481
ASN_306 -6.94532 0.66031 6.33882 -0.18588 0.01561 0.27818 3.06237 -3.3546 -0 -0 -2.63582 -0.36191 0 0 0 0 0 -0.05719 0.17389 0 1.48378 0.31772 0 -0.93687 0.01403 0.48589 -1.64698
SER_307 -2.28427 0.16675 3.2922 -0.02641 0.00301 0.02626 1.33001 -1.51903 -0 -0 -0.96443 -0.40439 0 0 0 0 0 -0.09992 0.01428 1.26636 0 -0.22221 0.60116 -0.77834 -0.32573 0.40394 0.47925
SER_308 -1.85647 0.19116 2.75729 -0.0285 0.01044 0.02732 1.20103 -1.2676 -0 -0 -1.13919 0.03677 0 0 0 0 0 0.04113 0.00504 0.53271 0 -0.1465 0.6013 -0.77834 -0.52316 0.21512 -0.12043
ASP_309 -4.61455 0.19485 7.8543 -0.23453 0.11545 0.75249 4.22984 -3.23538 -0 -0 -4.21228 -1.27491 0 0 -1.34584 -0.28676 0 -0.00722 0.06372 0 2.08976 -0.75038 0 -2.3716 -0.38079 0.25262 -3.16121
GLY_310 -1.37192 0.0538 1.67271 -7e-05 0 0 0.43355 -0.84 -0 -0 0.09883 -0.38622 0 0 0 0 0 -0.05019 0 0 0 0.33049 0 0.83697 -0.16592 0.2602 0.87225
ILE_311 -5.209 0.6563 3.14877 -0.48616 0.33658 0.09467 1.97996 -2.07558 -0.02695 -0.11847 -2.95937 -0.16379 0 0 -0.58877 0 0 0.12902 0.14857 0.66208 0 -0.55713 0 0.73287 0.08099 0.39239 -3.82302
THR_312 -6.95979 0.6646 4.80571 -0.11847 0.06158 0.08266 2.04991 -2.79098 -0.03407 -0.25917 -0.63359 -0.6283 0 0 -0.75707 0 0 0.05304 0.0047 0.1354 0 -0.37215 2.42446 -1.0874 -0.15356 0.488 -3.02451
THR_313 -3.73734 0.30281 4.06975 -0.1732 0.07257 0.06334 2.56711 -2.10825 -0.02043 -0.07394 -2.28804 -0.19394 0 0 0 0 0 0.15541 0.00365 0.07179 0 0.07686 2.29304 -1.0874 -0.16454 0.53124 0.3605
VAL_314 -6.6267 0.93961 0.81414 -0.27648 0.24613 0.05714 0.65837 -1.65815 -0 -0 -0.72966 -0.29985 0 0 0 0 0 -0.06203 0.23913 0.27535 0 -0.78422 0 1.9342 -0.17345 0.57159 -4.87487
THR_315 -6.02182 0.27241 3.70266 -0.21863 0.12435 0.0918 2.63147 -2.33027 -0.03468 -0.20484 -2.05361 -1.32003 0 0 0 0 0 0.03907 0.02234 1.29166 0 -0.17466 2.30187 -1.0874 -0.39339 0.40256 -2.95914
GLY_316 -3.76939 0.66223 1.65759 -0.00141 0 0 0.4367 -1.34248 -0.03222 -0.28148 -0.62292 -0.34804 0 0 0 0 0 -0.11865 0 0 0 -1.28753 0 0.83697 0.0971 0.38297 -3.73055
ILE_317 -7.20653 0.86651 2.82534 -0.58378 0.6321 0.17713 2.20884 -2.20101 -0 -0 -2.99795 -0.52269 0 0 0 0 0 0.06993 0.12367 0.48566 0 0.12314 0 0.73287 0.15093 0.62096 -4.49487
GLU_318 -7.63134 0.50751 6.7938 -0.51602 0.58542 1.72697 2.93181 -2.93599 -0.03316 -0.25308 -2.98718 -1.75784 0 0 0 0 0 0.00863 0.29567 0 5.03601 0.10273 0 -2.7348 -0.10029 0.65777 -0.30339
PHE_319 -5.92891 0.64663 3.10899 -0.86974 0.05132 0.20811 2.21493 -1.97059 -0 -0 -0.47281 -0.4142 0 0 0 0 0 -0.04936 0.43038 0 2.053 0.18306 0 1.0402 -0.04829 0.47055 0.65325
GLY_320 -2.91309 0.18868 2.98294 -5e-05 0 0 1.53914 -1.54462 -0 -0 -1.30128 -0.40694 0 0 0 0 0 -0.09023 0 0 0 -1.41707 0 0.83697 -0.61557 0.38203 -2.35909
ILE_321 -8.91105 1.15966 4.81562 -0.68581 0.43048 0.2413 3.6089 -2.89045 -0 -0 -2.36365 0.2327 0 0 0 0 0 -0.06045 0.34505 0.88185 0 0.14391 0 0.73287 -0.67869 0.48851 -2.50927
LYS_322 -6.41679 0.7364 4.26444 -0.42673 0.07408 0.21946 1.14761 -2.17955 -0.01519 -0.1025 -0.88118 0.10483 0 0 0 0 0 -0.07445 0.06694 1.59875 0 -0.02734 0 -1.5107 -0.47117 0.5395 -3.35362
HIS_D_323 -6.82553 0.43244 6.95108 -0.38118 0.00794 0.46186 3.13687 -3.19917 -0.0193 -0.14905 -2.90179 -0.37081 0 0 -0.79901 0 0 0.04993 0.02973 0 2.30036 -0.0949 0 -0.45461 -0.24555 0.4769 -1.5938
SER_324 -4.3101 0.15041 5.73832 -0.02132 0 0.02008 2.27914 -2.59646 -0 -0 -1.4964 -0.36559 0 0 0 0 0 -0.02167 0.00171 0.54534 0 0.33381 0.6069 -0.77834 0.23842 0.45482 0.77907
LEU_325 -9.08111 0.91723 4.30026 -0.49315 0.173 0.11355 2.81374 -3.05286 -0 -0 -2.06192 0.25007 0 0 0 0 0 -0.0047 0.15434 0.47318 0 -0.24475 0 0.18072 0.03431 0.53804 -4.99004
PHE_326 -11.7472 2.06546 4.18151 -0.70542 0.02261 0.15327 2.86701 -3.48877 -0.00212 -0.02228 -2.42062 -0.16049 0 0 0 0 0 0.01429 0.00467 0 1.89603 -0.47677 0 1.0402 0.03543 0.86013 -5.88308
GLN_327 -6.73499 0.43035 6.41753 -0.40424 0.08261 0.26127 2.40652 -3.15796 -0 -0 -2.00582 -0.68326 0 0 0 0 0 -0.0416 0.10313 0 3.39433 -0.04145 0 -0.18838 0.05647 0.64808 0.54257
ASP_328 -5.63547 0.36708 6.21777 -0.10837 0.00548 0.32815 2.59433 -2.97184 -0 -0 -3.13414 -0.41873 0 0 0 0 0 -0.04656 0.00491 0 1.69638 0.11366 0 -2.3716 -0.27904 0.30483 -3.33314
TYR_329 -11.0553 1.15088 6.79301 -0.59255 0.50109 0.28628 4.3383 -4.04575 -0.00371 -0.06587 -3.15613 -0.30646 0 0 0 -0.77688 0 -0.01143 0.03728 0 3.13598 0.02109 0.00053 1.2797 -0.19604 0.71509 -1.9509
LEU_330 -9.05484 1.40741 2.6399 -0.70147 0.48398 0.17644 2.27821 -2.53489 -0 -0 -2.37945 0.26549 0 0 -0.71738 0 0 -0.03921 0.49064 3.12383 0 -0.29379 0 0.18072 -0.20025 1.3435 -3.53118
LEU_331 -5.09174 0.44243 4.68285 -0.47603 0.20406 0.10416 2.13996 -2.43389 -0.00212 -0.02228 -2.48774 0.24748 0 0 0 0 0 -0.00847 0.05644 0.52893 0 -0.18675 0 0.18072 -0.07773 1.07462 -1.12509
MET_332 -4.51257 0.61771 4.18556 -0.34788 0.09523 0.08409 2.45505 -2.17947 -0 -0 -1.90734 -0.03864 0 0 0 0 0 -0.05485 0.12041 1.79108 0 -0.13957 0 0.60916 -0.01137 0.51617 1.28277
ASP_333 -8.71036 1.74891 10.0811 -0.10685 0.02831 0.32716 5.4046 -4.56662 -0 -0 -8.87995 -0.49162 0 0 -1.61769 -0.65128 0 0.07609 0.03345 0 2.64201 -0.44877 0 -2.3716 -0.17764 0.9842 -6.69653
THR_334 -4.93348 0.79877 4.89726 -0.12629 0.02213 0.0626 2.80031 -2.58151 -0 -0 -3.06053 -0.30373 0 0 0 0 0 0.29117 0.01836 0.06758 0 0.01405 4.10653 -1.0874 -0.15586 1.00122 1.83121
VAL_335 -5.66342 0.83655 2.84578 -0.37384 0.26194 0.09392 2.34823 -2.19773 -0 -0 -1.32028 -0.18061 0 0 0 0 0 0.07662 0.02368 0.76521 0 0.20171 0 1.9342 -0.25027 0.54346 -0.05485
TYR_336 -10.3744 1.65301 6.06438 -0.7077 0.06944 0.37522 3.84575 -3.6505 -0 -0 -3.24847 -0.15566 0 0 -0.3517 0 0 0.49029 0.05576 0 3.0048 -0.1148 1.08174 1.2797 5.60773 2.23078 7.15537
PRO_337 -7.49303 1.51425 4.00424 -0.08745 4e-05 0.05465 2.20764 -2.02441 -0 -0 -1.35504 0.74225 0 0 0 0 0 0.12562 0.02156 0.39275 0 0.32452 0 -2.4119 5.65754 2.53481 4.20804
ALA_338 -4.68748 0.41486 4.0767 -0.02084 0 0 2.43357 -2.47251 -0 -0 -1.8569 -0.34996 0 0 0 0 0 0.11774 0 0 0 -0.09877 0 1.8394 -0.16052 0.69807 -0.06665
ILE_339 -6.87945 0.58724 4.44691 -0.4891 0.36611 0.09864 3.06019 -2.74788 -0 -0 -2.31128 -0.00903 0 0 0 0 0 -0.06977 0.05978 0.54364 0 -0.45915 0 0.73287 -0.05466 0.29 -2.83494
ALA_340 -6.99692 0.96135 3.75718 -0.0239 0 0 3.18453 -2.93416 -0 -0 -2.40628 -0.35654 0 0 0 0 0 0.15637 0 0 0 -0.34373 0 1.8394 -0.23542 0.46155 -2.93657
ILE_341 -8.26814 1.24913 4.37131 -0.50904 0.29214 0.09972 3.04274 -2.93282 -0 -0 -2.66474 0.08841 0 0 0 0 0 0.05719 0.35783 0.4998 0 -0.4456 0 0.73287 -0.21062 0.73249 -3.50733
ALA_342 -4.692 0.37975 4.17308 -0.02085 0 0 2.6625 -2.51582 -0 -0 -2.24274 -0.36645 0 0 0 0 0 -0.02398 0 0 0 -0.24136 0 1.8394 -0.14743 0.59233 -0.60358
ILE_343 -8.79399 0.66043 4.55998 -0.64664 0.48709 0.16258 3.60524 -3.193 -0 -0 -2.5536 -0.02184 0 0 0 0 0 0.00326 0.06932 3.306 0 -0.40474 0 0.73287 -0.21294 0.63329 -1.60668
VAL_344 -8.59249 1.40307 3.42806 -0.33107 0.27981 0.07669 3.0124 -2.97987 -0 -0 -2.51273 -0.25909 0 0 0 0 0 0.02626 0.0479 0.10698 0 -0.22481 0 1.9342 -0.11785 0.89342 -3.80911
LEU_345 -8.37822 0.7061 4.88027 -0.68885 0.24876 0.26344 2.88753 -3.05587 -0 -0 -3.02012 0.09319 0 0 0 0 0 -0.01753 0.11354 0.85788 0 -0.2052 0 0.18072 -0.10191 0.58666 -4.6496
LEU_346 -9.82887 1.04323 5.68843 -0.48287 0.21017 0.11174 3.28548 -3.38052 -0 -0 -2.0256 0.25778 0 0 0 0 0 0.08631 0.09191 0.28895 0 -0.29135 0 0.18072 -0.19954 0.48967 -4.47437
ILE_347 -9.66268 1.48546 4.44235 -0.49339 0.48181 0.0974 3.0932 -3.19567 -0 -0 -1.99497 0.04584 0 0 0 0 0 -0.06251 0.001 0.51712 0 -0.47658 0 0.73287 -0.15438 0.58814 -4.55499
MET_348 -10.4874 0.91548 4.58114 -0.34625 0.08157 0.07774 3.09276 -3.13776 -0 -0 -4.09772 -0.01975 0 0 0 0 0 -0.06308 0.20118 1.7548 0 -0.05333 0 0.60916 -0.05397 0.53952 -6.40586
CYS_349 -8.43515 1.18791 5.72325 -0.04645 0 0.01499 2.94082 -2.82795 -7e-05 -0.00024 -3.30735 0.0229 0 0 0 0 0 -0.01221 0.01614 0.36514 0 0.26977 0 3.6196 0.1998 0.48001 0.21092
VAL_350 -6.778 1.25643 3.38422 -0.26709 0.19125 0.04371 2.72994 -2.45775 -0 -0 -2.52353 0.40836 0 0 -0.69303 0 0 -0.05136 0.12459 0.85796 0 0.03153 0 1.9342 0.15509 0.58526 -1.06824
TYR_351 -9.13095 1.26635 4.14113 -0.50373 0.19306 0.22151 2.17387 -2.63504 -0.01017 -0.1231 -1.57595 -0.23976 0 0 -0.57475 0 0 -0.044 0.10711 0 2.99062 -0.02672 0.32689 1.2797 -0.01916 0.95271 -1.23036
THR_352 -5.14912 0.45967 3.76281 -0.21211 0.19343 0.07914 1.82978 -2.0174 -0.01168 -0.11072 -2.07298 -0.1539 0 0 0 0 0 -0.00921 0.02735 0.38345 0 0.05224 2.28349 -1.0874 0.13747 0.79632 -0.81938
LYS_353 -3.27541 0.23431 4.81842 -0.6358 0.12788 0.66336 2.26175 -2.05712 -0 -0 -3.35501 -0.00268 0 0 -0.69303 0 0 -0.00747 0.03563 1.60342 0 0.03794 0 -1.5107 0.16698 0.39513 -1.19241
SER_354 -5.32124 0.48413 5.40281 -0.03556 0.00496 0.06804 2.52551 -2.47736 -7e-05 -0.00024 -1.40333 -0.74846 0 0 -0.80805 -0.39343 0 -0.04837 0.02035 0.05189 0 -0.16328 1.24959 -0.77834 0.61951 0.56928 -1.18167
MET_355 -6.7615 0.66208 3.44742 -0.51715 0.08825 0.16127 1.834 -1.76695 -0 -0 -1.30177 0.04064 0 0 0 0 0 0.02605 0.49973 0.97589 0 -0.08278 0 0.60916 0.3877 0.58037 -1.11759
PHE_356 -8.21909 0.78324 3.01633 -0.94859 0.05987 0.33592 2.04282 -2.27121 -0 -0 -1.18822 -0.00228 0 0 0 0 0 -0.01898 0.04164 0 2.15349 -0.2285 0 1.0402 -0.09136 0.366 -3.12875
ILE_357 -8.93423 0.90008 3.72388 -0.49594 0.46186 0.09993 2.30097 -2.67807 -0 -0 -2.29685 -0.05817 0 0 -0.80805 0 0 -0.05668 0.01523 0.59364 0 -0.40303 0 0.73287 -0.01581 0.41796 -6.50039
THR_358 -8.59107 1.06879 6.13132 -0.12875 0.21737 0.05054 3.35229 -3.44809 -0 -0 -1.69947 -0.92224 0 0 0 0 0 0.27276 0.05239 0.43324 0 0.10755 2.2319 -1.0874 -0.03804 0.97215 -1.02477
LEU_359 -6.27941 0.54483 4.31553 -0.70452 0.32889 0.27739 2.60984 -2.60474 -0 -0 -2.37775 0.08465 0 0 0 0 0 -0.00747 0.04508 0.85297 0 -0.2281 0 0.18072 -0.07557 0.9536 -2.08405
MET_360 -8.405 0.57887 4.48474 -0.72929 0.25073 0.3359 2.54051 -2.61688 -0 -0 -2.3729 -0.1132 0 0 0 0 0 0.07759 0.02452 2.5348 0 -0.11724 0 0.60916 -0.17451 0.40327 -2.68893
THR_361 -8.14456 1.49675 5.28673 -0.2085 0.16988 0.07526 3.28459 -3.23073 -0 -0 -2.65882 -0.11114 0 0 0 0 0 -0.01509 0.03673 0.0615 0 -0.02766 2.30066 -1.0874 -0.02004 0.53447 -2.25737
MET_362 -9.57746 0.90241 4.21511 -0.80046 0.29572 0.45624 2.67291 -2.76875 -0.00982 -0.06794 -2.06816 -0.17422 0 0 0 0 0 0.17046 0.07514 1.88609 0 -0.09555 0 0.60916 -0.00174 0.68461 -3.59624
PHE_363 -6.74291 0.56497 5.05302 -0.8488 0.03347 0.23746 3.12189 -2.84506 -0 -0 -3.14441 -0.14388 0 0 0 0 0 -0.00182 0.31739 0 1.79333 -0.51965 0 1.0402 -0.02165 0.43038 -1.67606
ALA_364 -5.84705 0.61464 4.44405 -0.02386 0 0 2.91528 -2.90409 -0 -0 -3.14098 -0.35964 0 0 0 0 0 -0.04365 0 0 0 -0.359 0 1.8394 -0.22558 0.31608 -2.77438
ILE_365 -9.53449 1.14264 4.05848 -0.49674 0.42397 0.09685 3.01768 -3.1721 -0 -0 -2.02278 0.18541 0 0 0 0 0 -0.03837 0.01758 0.46071 0 -0.47038 0 0.73287 -0.21923 0.52215 -5.29575
ILE_366 -6.41883 0.55515 3.71574 -0.6469 0.36336 0.14162 2.47413 -2.36337 -0 -0 -2.2279 0.25397 0 0 0 0 0 -0.04214 0.31232 0.57592 0 -0.401 0 0.73287 0.05455 0.79252 -2.12798
SER_367 -6.94116 1.4342 6.11414 -0.03395 0.0002 0.02369 3.26576 -3.1979 -0.00982 -0.06794 -3.18606 0.06445 0 0 0 0 0 0.0168 2e-05 0.62936 0 0.24073 1.74971 -0.77834 -0.16675 0.84937 0.0065
SER_368 -7.16061 0.4384 6.39424 -0.03097 0.00034 0.02152 3.77193 -3.37728 -0 -0 -3.3743 -0.12668 0 0 0 0 0 -0.02374 0.00593 0.51782 0 0.28535 1.92934 -0.77834 -0.20248 0.57728 -1.13224
LEU_369 -8.63107 1.36687 3.51177 -0.62056 0.31171 0.20994 2.94416 -2.90797 -0 -0 -1.99019 0.1092 0 0 0 0 0 0.07579 0.61572 1.17362 0 -0.30016 0 0.18072 -0.23349 0.60727 -3.57666
ILE_370 -6.98451 0.61806 4.88701 -0.50431 0.44025 0.10404 2.76396 -3.00647 -0.00756 -0.07801 -2.10317 -0.00868 0 0 0 0 0 -0.06019 0.03576 0.57953 0 -0.42493 0 0.73287 -0.17679 0.67768 -2.51546
VAL_371 -8.12323 0.68621 3.28667 -0.30314 0.18714 0.06988 2.73937 -2.64982 -0 -0 -2.28578 -0.1665 0 0 0 0 0 0.05008 0.00059 0.08449 0 -0.21815 0 1.9342 -0.05991 0.49494 -4.27298
SER_372 -7.66116 0.66469 6.74731 -0.03518 0 0.07971 3.52402 -3.49367 -0 -0 -2.89919 -0.59192 0 0 0 0 0 -0.01676 0.03338 0.69473 0 0.33834 0.64097 -0.77834 0.05459 0.48037 -2.21812
TYR_373 -10.8968 1.21732 5.81516 -0.58563 0.77095 0.2763 4.14259 -3.72978 -0 -0 -3.36016 -0.45148 0 0 -0.74358 0 0 0.59286 0.00181 0 4.05689 0.14199 0.11563 1.2797 -0.03483 0.81753 -0.57353
PHE_374 -10.245 1.2217 4.79969 -0.94541 0.08794 0.27669 3.54067 -3.33448 -0 -0 -3.5147 -0.09533 0 0 0 0 0 0.00619 0.65424 0 1.7677 -0.47304 0 1.0402 -0.10032 0.87451 -4.43876
LEU_375 -8.37597 0.85918 4.93949 -0.48572 0.2268 0.1114 3.52796 -3.18803 -0 -0 -3.34169 0.23787 0 0 0 0 0 -0.04806 0.02628 0.38223 0 -0.25435 0 0.18072 -0.10777 0.74672 -4.56293
TYR_376 -12.2355 1.46571 5.22922 -0.82342 0.21605 0.42608 3.57479 -3.74734 -0.01061 -0.13888 -3.44947 -0.152 0 0 0 -0.39545 0 -0.03879 0.0094 0 2.2485 0.0178 0.00093 1.2797 -0.14681 1.54478 -5.12526
ARG_377 -6.99061 0.17984 5.96454 -0.68384 0.11135 0.46009 2.2115 -2.97288 -0.00774 -0.0816 -1.6815 0.58152 0 0 0 0 0 -0.04819 0.0055 1.83132 0 -0.11911 0 -1.2888 -0.16103 1.29439 -1.39526
VAL_378 -5.13282 0.57948 1.73196 -0.30798 0.26692 0.07058 1.39217 -1.66034 -0 -0 -0.93875 -0.35718 0 0 0 0 0 0.06248 0.02468 0.26261 0 -0.49952 0 1.9342 -0.10351 0.35302 -2.32202
VAL_379 -4.86779 0.31845 1.74746 -0.30415 0.20587 0.06889 1.69833 -1.6148 -0 -0 -0.2029 -0.28642 0 0 0 0 0 0.01963 0.0046 0.25438 0 -0.41684 0 1.9342 0.10068 0.4504 -0.89001
PHE_380 -6.29885 0.56049 2.00364 -0.65841 0.06313 0.38276 1.25661 -1.77607 -0 -0 -0.97517 0.06973 0 0 0 0 0 0.06949 0.05523 0 1.99462 -0.19192 0 1.0402 -0.23102 0.58919 -2.04636
ASN_381 -2.71499 0.08581 3.27888 -0.20466 0.06457 0.34949 1.20053 -1.6485 -0 -0 -0.96445 -0.99791 0 0 -0.70818 0 0 0.08482 0.01946 0 1.94136 -1.02549 0 -0.93687 -0.76196 0.70692 -2.23116
PHE_382 -8.54291 0.82102 2.28918 -0.55341 0.15648 0.23996 1.60696 -2.12867 -0 -0 -1.09534 -0.15213 0 0 0 0 0 -0.03601 0.30339 0 3.17328 -0.15526 0 1.0402 -0.43388 0.57857 -2.88855
GLU_383 -2.8622 0.13044 3.66884 -0.21522 0.04867 0.32404 1.03851 -1.48768 -0 -0 -0.70802 -0.62601 0 0 -0.84397 0 0 0.02663 0.02873 0 3.04574 -0.18946 0 -2.7348 0.03253 0.36669 -0.95653
PHE_384 -8.82548 0.96726 2.31094 -0.88885 0.07986 0.09696 1.19797 -1.90394 -0 -0 -0.49828 -0.46278 0 0 -0.58151 0 0 -0.0254 0.02607 0 2.47659 -0.1135 0 1.0402 -0.18192 0.46168 -4.82412
PHE_385 -8.49367 1.33052 1.24056 -0.72318 0.13447 0.15906 0.55038 -1.64679 -0.01946 -0.10155 0.46925 -0.59584 0 0 0 0 0 0.03578 0.00281 0 2.89721 -0.22937 0 1.0402 0.86979 1.36697 -1.71284
PRO_386 -7.25446 0.87724 3.5567 -0.21195 0.02174 0.15696 1.78258 -1.64906 -0 -0 -0.72464 -0.11121 0 0 0 0 0 0.03903 0.00577 0.2997 0 -0.7194 0 -2.4119 0.9237 1.43334 -3.98586
PHE_387 -7.34088 0.64272 1.95536 -0.86996 0.12594 0.36179 1.8191 -1.76656 -0 -0 -1.49746 -0.39316 0 0 0 0 0 -0.11832 0.12849 0 2.39306 0.38367 0 1.0402 0.0112 0.52875 -2.59608
MET_388 -8.18007 0.9092 3.73963 -0.69387 0.27206 0.18164 1.98967 -2.31771 -0.00017 -0.0009 -0.41806 0.01133 0 0 0 0 0 -0.06252 0.03895 0.87857 0 -0.157 0 0.60916 -0.05699 0.32635 -2.93074
ASN_389 -9.10965 1.17575 5.86005 -0.19577 0.10571 0.3111 3.06616 -3.44024 -0.01768 -0.10937 -2.2498 -0.5006 0 0 -0.74358 0 0 0.56364 0.10467 0 1.94907 -0.41917 0 -0.93687 -0.56313 0.52411 -4.62562
LEU_390 -6.99771 0.93367 3.12834 -0.46822 0.19838 0.0956 2.12994 -2.25972 -0.02945 -0.2027 -1.70504 0.14102 0 0 0 0 0 0.02556 0.09248 0.39796 0 -0.27449 0 0.18072 -0.30916 0.85878 -4.06405
THR_391 -6.21567 0.97773 3.97433 -0.11533 0.06677 0.05337 2.67168 -2.5856 -0.01435 -0.12013 -0.91667 -1.13644 0 0 0 0 0 0.44401 0.00329 0.14224 0 -0.04627 2.29 -1.0874 -0.13421 1.07747 -0.67117
ALA_392 -5.71702 0.57207 3.09873 -0.0248 0.00024 0 2.39685 -2.51753 -0 -0 -1.84633 -0.41672 0 0 0 0 0 -0.10246 0 0 0 -0.31351 0 1.8394 -0.489 0.76345 -2.75664
LEU_393 -6.4488 1.12651 3.21785 -0.69333 0.15138 0.29767 2.30296 -2.34793 -0 -0 -1.69844 0.06711 0 0 0 0 0 0.04982 0.18016 0.95489 0 -0.24332 0 0.18072 -0.38632 0.51933 -2.76974
ILE_394 -7.90616 1.03027 3.07889 -0.67847 0.49374 0.21746 1.89825 -2.36127 -0.0151 -0.08257 -1.23207 0.35262 0 0 0 0 0 -0.02279 0.32992 0.96462 0 -0.00966 0 0.73287 -0.1659 0.73832 -2.63702
ILE_395 -8.22286 0.94131 2.38011 -0.50849 0.42716 0.09872 2.04548 -2.37268 -0 -0 -1.14308 0.07961 0 0 0 0 0 -0.05549 0.02956 0.48024 0 -0.45265 0 0.73287 -0.0035 0.55324 -4.99044
LEU_396 -8.74523 0.71234 3.66425 -0.71084 0.31837 0.29421 2.62926 -3.00162 -0 -0 -2.62757 0.04172 0 0 0 0 0 -0.04601 0.16029 1.13192 0 -0.2844 0 0.18072 -0.12664 0.52413 -5.88509
VAL_397 -7.41468 1.02278 2.67906 -0.31096 0.22938 0.07134 2.64417 -2.57909 -0 -0 -2.28793 -0.12676 0 0 0 0 0 0.06291 0.00377 0.07797 0 -0.22458 0 1.9342 -0.22251 0.57233 -3.8686
GLY_398 -4.0481 0.31475 4.0977 -4e-05 0 0 2.14287 -2.24926 -0.00739 -0.08584 -1.95726 -0.40321 0 0 0 0 0 -0.07485 0 0 0 0.36947 0 0.83697 0.43247 0.30658 -0.32515
ILE_399 -7.06048 0.51953 3.98553 -0.51008 0.36393 0.10098 2.39409 -2.7125 -0.0097 -0.05146 -1.65339 0.07844 0 0 0 0 0 -0.00465 0.0381 0.56612 0 -0.39868 0 0.73287 0.47821 0.27854 -2.86459
GLY_400 -4.86722 0.44922 4.4276 -5e-05 0 0 2.47345 -2.60198 -0.01882 -0.1376 -2.67238 -0.41026 0 0 0 0 0 -0.09156 0 0 0 0.16525 0 0.83697 0.58644 0.27848 -1.58245
ALA_401 -5.88609 0.32002 3.54545 -0.02181 0 0 2.6054 -2.66829 -0.0028 -0.03753 -2.24978 -0.36647 0 0 0 0 0 -0.00571 0 0 0 -0.34485 0 1.8394 0.30586 0.25527 -2.71192
ASP_402 -6.80535 0.67598 8.1898 -0.2388 0.04529 0.86664 3.89036 -3.99331 -0.00521 -0.06008 -4.66394 0.14191 0 0 0 -0.95476 0 0.01741 0.00103 0 3.35079 0.23325 0 -2.3716 0.10341 0.43352 -1.14367
ASP_403 -7.06675 0.30462 8.58679 -0.10869 0.01051 0.33088 3.26009 -3.64674 -0.00299 -0.04252 -4.29638 -0.39452 0 0 0 -0.76786 0 0.03104 0.00867 0 1.69817 0.13453 0 -2.3716 0.24778 0.38799 -3.69699
ALA_404 -6.06359 0.5087 3.86067 -0.02243 0 0 2.70965 -2.64718 -0 -0 -2.94361 -0.35294 0 0 0 0 0 -0.014 0 0 0 -0.21319 0 1.8394 -0.33466 0.30449 -3.36869
PHE_405 -10.9549 0.78463 5.00946 -0.53473 0.04944 0.21036 3.30532 -3.52864 -0 -0 -2.6292 -0.0938 0 0 0 0 0 -0.03166 0.03399 0 2.8968 -0.02037 0 1.0402 -0.28955 0.39466 -4.35799
VAL_406 -7.19353 0.69563 4.02775 -0.30884 0.19085 0.06896 2.69512 -2.89061 -0 -0 -2.60794 -0.08356 0 0 0 0 0 -0.06577 0.02367 0.02405 0 -0.35225 0 1.9342 -0.04426 0.4787 -3.40782
LEU_407 -9.43702 1.54716 2.43908 -0.74613 0.60963 0.35891 2.11919 -2.53786 -0.00241 -0.02255 -1.92094 0.1029 0 0 0 0 0 -0.03857 0.22598 0.98359 0 -0.26244 0 0.18072 -0.0837 0.92151 -5.56296
CYS_408 -6.46307 0.32979 4.75782 -0.0472 0 0.016 2.4898 -2.59687 -0 -0 -2.99439 -0.02304 0 0 0 0 0 -0.01974 0.01798 0.27373 0 0.26903 0 3.6196 -0.00382 0.85668 0.48229
ASP_409 -6.62761 0.4718 7.51505 -0.11683 0.01978 0.36293 3.77111 -3.68724 -0.02276 -0.24551 -3.42346 -0.21765 0 0 0 0 0 -0.00468 0.00996 0 1.81785 0.13516 0 -2.3716 0.03764 0.34718 -2.22888
VAL_410 -8.12598 0.6967 4.37829 -0.30665 0.12961 0.06973 2.92018 -3.12572 -0.00481 -0.0496 -2.63867 -0.24544 0 0 0 0 0 0.01844 0.00507 0.17441 0 -0.19764 0 1.9342 -0.19899 0.51029 -4.05659
TRP_411 -10.3574 1.21634 6.17295 -1.3394 0.0899 0.59612 3.2726 -3.69477 -0.00236 -0.03543 -3.01553 -0.35236 0 0 0 0 0 0.04738 0.00026 0 1.97138 -0.28216 0 1.6906 -0.11689 0.65082 -3.488
ASN_412 -6.29137 0.56275 6.04305 -0.18208 0.03998 0.26693 2.91994 -3.15654 -0.01702 -0.17786 -2.26293 -0.33757 0 0 0 0 0 -0.01944 0.18976 0 1.83394 0.40121 0 -0.93687 0.03453 0.49987 -0.58973
TYR_413 -8.4514 0.60058 7.02373 -0.52156 0.16825 0.24489 3.26695 -3.66592 -0.01773 -0.15096 -2.88369 -0.35416 0 0 0 0 0 0.03379 0.0832 0 3.3632 -0.15449 0.00996 1.2797 -0.04229 0.49156 0.32362
THR_414 -6.79639 0.41515 6.16905 -0.19706 0.08246 0.07006 3.47693 -3.15214 -0.02314 -0.18853 -2.92527 -0.05717 0 0 0 0 0 0.05842 0.00764 0.07786 0 -0.02658 2.28121 -1.0874 -0.00974 0.47368 -1.35095
LYS_415 -5.01432 0.20669 5.87117 -0.43966 0.08096 0.2648 2.77812 -2.60843 -0 -0 -3.14195 -0.21206 0 0 0 -0.87444 0 0.01805 0.20677 1.97785 0 -0.04235 0 -1.5107 -0.08475 0.40567 -2.11858
PHE_416 -3.7483 0.3008 3.64713 -0.55897 0.04366 0.25809 1.38221 -1.88976 -0 -0 -0.92218 -0.01533 0 0 0 0 0 -0.01825 0.00092 0 2.67004 -0.01612 0 1.0402 -0.1752 0.3849 2.38383
ASP_417 -2.94416 0.03777 3.75299 -0.11018 0.00821 0.3405 1.45755 -1.64243 -0 -0 -1.00567 -0.23364 0 0 0 0 0 -0.04427 0.02152 0 1.84424 -0.06997 0 -2.3716 -0.14866 0.39067 -0.71712
LYS_418 -4.43986 0.51473 4.0366 -0.49441 0.17525 0.26738 1.94446 -1.86635 -0.01525 -0.10921 -1.56812 0.14658 0 0 0 0 0 0.05975 0.0208 2.2618 0 0.0274 0 -1.5107 -0.2468 0.97697 0.18103
PRO_419 -1.68603 0.34499 1.31592 -0.17716 0.08769 0.12539 0.35794 -0.52274 -0 -0 0.61491 0.02772 0 0 0 0 0 0.0045 0.00079 0.18355 0 -0.8652 0 -2.4119 0.19471 0.87649 -1.52844
ARG_420 -1.33509 0.1837 1.81061 -0.45299 0.05313 0.2701 1.05603 -0.81039 -0 -0 -0.27791 -0.06511 0 0 0 0 0 0.00564 0.03611 1.41617 0 -0.21337 0 -1.2888 1.21442 0.34497 1.94724
ALA_421 -2.31081 0.15604 1.38277 -0.01366 0 0 0.71006 -0.92298 -0 -0 0.38643 -0.09896 0 0 0 0 0 5.29642 0 0 0 0.91888 0 1.8394 2.71581 13.6667 23.7261
GLU_422 -3.91267 0.33671 5.02003 -0.20968 0.02947 0.26488 2.5387 -2.15886 -0.00428 -0.02874 -2.82723 -0.3702 0 0 -0.55579 0 0 0.04393 0.0967 0 3.03398 0.02116 0 -2.7348 1.78938 13.7076 14.0803
THR_423 -3.85575 0.54573 2.30371 -0.20496 0.16564 0.07711 1.90104 -1.62644 -0.00236 -0.03543 -1.17194 -0.54234 0 0 0 0 0 -0.0274 0.03266 0.09257 0 0.06713 2.29964 -1.0874 0.01631 0.40118 -0.65132
SER_424 -4.82066 0.23643 3.97355 -0.02917 0.00011 0.04823 1.69328 -2.18847 -0.01678 -0.1718 -1.07964 -1.00512 0 0 0 0 0 -0.04065 0.00171 0.17007 0 -0.20481 0.60101 -0.77834 -0.32115 0.2567 -3.67547
GLU_425 -5.63179 0.50971 6.96014 -0.17722 0.02204 0.23318 3.71898 -3.13025 -0 -0 -2.20152 -0.51298 0 0 -0.55579 0 0 0.1534 0.02102 0 3.59592 -0.14912 0 -2.7348 -0.34075 0.39424 0.17442
ALA_426 -5.18092 0.15672 4.27374 -0.02065 0 0 2.95894 -2.63195 -0.00789 -0.07932 -3.10877 -0.38917 0 0 0 0 0 -0.00144 0 0 0 -0.28155 0 1.8394 -0.23095 0.39253 -2.31129
VAL_427 -8.32782 1.14851 4.2271 -0.3289 0.31493 0.07524 2.94868 -3.19599 -0.00015 -0.00153 -2.20225 -0.15907 0 0 0 0 0 -0.06923 0.03731 0.06559 0 -0.32966 0 1.9342 -0.29125 0.48407 -3.67022
SER_428 -6.67591 0.58021 6.79757 -0.02559 1e-05 0.04369 3.3841 -3.39902 -0 -0 -2.33591 -1.19167 0 0 0 0 0 0.0439 0.21603 0.78562 0 0.25803 0.62593 -0.77834 -0.15691 0.6511 -1.17716
VAL_429 -5.80742 0.31915 5.21072 -0.30274 0.17279 0.06656 2.53154 -2.7784 -0.00246 -0.02346 -1.78306 -0.06977 0 0 0 0 0 -0.0677 0.00931 0.09148 0 -0.36886 0 1.9342 -0.13406 0.3946 -0.60759
THR_430 -8.41939 1.12926 5.63593 -0.21474 0.29504 0.07721 3.74668 -3.46892 -0 -0 -4.15434 -0.0341 0 0 0 0 0 -0.01628 0.03599 0.05999 0 0.02842 2.36427 -1.0874 0.11533 0.3774 -3.52967
LEU_431 -9.97058 1.65357 3.03541 -0.76016 0.69338 0.21411 2.57055 -3.05882 -0 -0 -2.28036 0.31426 0 0 0 0 0 0.11576 0.03548 2.61356 0 -0.28745 0 0.18072 0.02468 0.72063 -4.18525
GLN_432 -7.39823 0.49778 6.68016 -0.38109 0.09186 0.24093 2.72272 -3.09964 -0.0077 -0.06473 -1.78704 -0.52413 0 0 0 -0.76289 0 0.19002 0.02298 0 3.17233 0.02264 0 -0.18838 -0.04618 0.67192 0.05335
HIS_D_433 -5.9066 0.38331 5.25786 -0.59153 0.00864 0.56459 2.53965 -2.80814 -0 -0 -2.13547 -0.28388 0 0 0 0 0 0.09098 0.04142 0 1.78881 -0.24114 0 -0.45461 0.36345 0.44132 -0.94133
ALA_434 -6.395 0.48394 2.97299 -0.02394 0 0 2.68159 -2.65471 -0.00246 -0.02346 -2.26064 -0.35379 0 0 0 0 0 -0.06473 0 0 0 -0.35942 0 1.8394 -0.00861 0.36562 -3.80323
ALA_435 -5.87076 0.58052 3.62779 -0.02449 2e-05 0 2.77455 -2.63191 -0 -0 -2.64914 -0.38179 0 0 0 0 0 -0.07281 0 0 0 -0.29342 0 1.8394 -0.67467 0.38521 -3.39148
LEU_436 -6.08537 0.63418 3.55915 -0.66885 0.22169 0.23303 2.58771 -2.39695 -0 -0 -2.12281 0.1085 0 0 0 0 0 -0.01481 0.02042 0.80098 0 -0.21121 0 0.18072 -0.37871 0.43758 -3.09476
SER_437 -5.02525 0.34339 5.22485 -0.02266 0 0.02143 2.43564 -2.61514 -0.00299 -0.04252 -1.19714 -0.31433 0 0 0 0 0 0.00366 0.00357 0.50045 0 0.31754 0.60008 -0.77834 0.02555 0.27294 -0.24927
MET_438 -10.3133 0.66316 5.97089 -0.33625 0.08662 0.08487 2.88259 -3.31879 -0.01232 -0.07031 -1.85399 -0.0058 0 0 0 0 0 0.05106 0.04009 1.75902 0 0.02266 0 0.60916 0.01364 0.29457 -3.43243
PHE_439 -7.49015 0.55285 4.97553 -1.06413 0.141 0.43632 2.75242 -3.00552 -0.01326 -0.06276 -3.17512 0.03811 0 0 0 0 0 0.05451 0.03503 0 1.7671 -0.44405 0 1.0402 -0.00687 0.45759 -3.01121
VAL_440 -7.25218 0.82426 4.02072 -0.32131 0.2953 0.07423 2.78106 -2.82123 -0.01001 -0.04304 -2.83692 -0.20893 0 0 0 0 0 -0.05847 0.02881 0.09652 0 -0.24277 0 1.9342 -0.06233 0.48893 -3.31318
THR_441 -7.06142 0.84717 7.9835 -0.11127 0.03191 0.04878 3.97857 -3.86826 -0.0059 -0.02949 -4.91694 -1.16616 0 0 0 -0.76786 0 0.10473 6e-05 1.61729 0 0.11987 2.34423 -1.0874 0.45972 0.65535 -0.8235
SER_442 -6.1986 0.56446 6.28569 -0.03574 5e-05 0.04412 3.17357 -3.18383 -0.00766 -0.07281 -3.42292 -0.73019 0 0 0 0 0 -0.0154 0.04243 0.79986 0 0.27596 1.75471 -0.77834 0.45237 0.78914 -0.26315
PHE_443 -7.19885 0.61027 3.63649 -1.07273 0.13139 0.42794 2.53309 -2.72203 -0.01232 -0.07031 -2.78873 0.06268 0 0 0 0 0 0.03213 0.00054 0 1.79755 -0.34219 0 1.0402 -0.0212 0.57241 -3.38368
THR_444 -7.01461 0.55077 4.72917 -0.21024 0.18214 0.07767 2.91236 -3.05116 -0.01339 -0.06577 -2.84097 -0.18411 0 0 0 0 0 0.02479 0.10204 0.19251 0 0.00949 2.22118 -1.0874 0.11237 0.45645 -2.89671
THR_445 -7.51619 1.09325 5.28617 -0.19732 0.13743 0.06828 3.48456 -3.29817 -0.01611 -0.08243 -3.1044 -0.0391 0 0 0 0 0 0.04815 0.00148 0.05276 0 0.00159 2.30527 -1.0874 0.19852 0.53809 -2.12556
ALA_446 -7.31482 0.78905 3.97555 -0.02283 0 0 3.21414 -3.22555 -0.00623 -0.03676 -2.73762 -0.3753 0 0 0 0 0 -0.00907 0 0 0 -0.31272 0 1.8394 -0.12311 0.47036 -3.87553
ALA_447 -5.17647 0.42619 4.02688 -0.02205 0 0 3.02788 -2.74672 -0 -0 -2.20286 -0.36898 0 0 0 0 0 0.11713 0 0 0 -0.27823 0 1.8394 -0.49181 0.32195 -1.52769
ALA_448 -6.29633 0.50742 4.17595 -0.02091 0 0 3.25132 -3.0458 -0 -0 -1.66942 -0.36691 0 0 0 0 0 -0.03414 0 0 0 -0.25275 0 1.8394 -0.45643 0.25448 -2.11412
PHE_449 -11.3281 2.17958 3.00611 -0.54191 0.59099 0.23967 2.71021 -3.36057 -0 -0 -1.87397 -0.14078 0 0 0 0 0 0.08942 0.01106 0 4.1882 0.02744 0 1.0402 -0.31634 0.5403 -2.93848
TYR_450 -8.41452 0.98685 5.59916 -0.5517 0.03414 0.25561 3.38988 -3.48127 -0.02268 -0.25061 -2.9736 -0.29698 0 0 0 -0.48802 0 0.0664 0.00058 0 2.39831 -0.01198 0.10523 1.2797 -0.18725 0.80014 -1.76261
ALA_451 -5.94637 0.94894 3.27639 -0.02248 0 0 3.37792 -2.80447 -0 -0 -2.24114 -0.39311 0 0 0 0 0 -0.01898 0 0 0 -0.41185 0 1.8394 -0.42325 0.6132 -2.20579
ASN_452 -7.53706 1.07898 6.38484 -0.19938 0.04597 0.32192 3.74037 -3.60929 -0.03761 -0.27225 -2.40589 -0.39673 0 0 0 -0.79478 0 -0.11532 0.11387 0 1.63823 0.18316 0 -0.93687 -0.23168 0.49459 -2.53494
TYR_453 -6.14174 1.00544 3.70279 -0.90545 0.07862 0.48546 2.26532 -2.14622 -0.00623 -0.12192 -1.34745 -0.30386 0 0 0 0 0 -0.05191 0.2373 0 3.33556 0.19617 0.00111 1.2797 -0.0165 0.44111 1.98731
VAL_454 -4.94217 0.92722 1.72999 -0.30413 0.17684 0.05711 1.70496 -1.78208 -0 -0 -0.95013 0.27817 0 0 0 0 0 -0.08356 0.01629 0.47578 0 0.47508 0 1.9342 -0.19972 0.43487 -0.05128
SER_455 -5.56427 0.58752 5.24037 -0.03077 0 0.05145 3.24582 -2.51965 -0.00501 -0.04046 -1.18032 -0.99278 0 0 -1.67513 0 0 -0.04347 0.01936 1.10766 0 -0.06342 0.6005 -0.77834 -0.3914 0.37661 -2.05575
ASN_456 -5.34115 0.67438 4.57542 -0.19983 0.01416 0.30317 1.80668 -2.47478 -0.01347 -0.14003 -0.15779 -0.50906 0 0 -0.08772 0 0 -0.05723 0.01118 0 2.46749 -0.41487 0 -0.93687 -0.66704 0.35657 -0.7908
ILE_457 -10.2588 0.94139 4.54178 -0.56217 0.4748 0.15167 3.13622 -3.38697 -0.00123 -0.01237 -2.22952 0.15381 0 0 -0.92046 0 0 -0.01527 0.06024 2.88206 0 -0.64971 0 0.73287 -0.66401 0.51486 -5.11077
THR_458 -7.49575 0.63186 5.62165 -0.19626 0.13489 0.06944 3.10425 -3.12274 -0.00591 -0.09316 -3.05576 -0.77355 0 0 -0.47498 0 0 -0.01479 0.00735 0.06506 0 0.05561 4.18563 -1.0874 -0.07134 0.52499 -1.99089
ALA_459 -5.66369 0.23212 3.19552 -0.02293 0 0 2.20356 -2.26467 -0 -0 -2.088 -0.35817 0 0 0 0 0 -0.05696 0 0 0 -0.35213 0 1.8394 -0.09858 0.33748 -3.09704
ILE_460 -8.73889 0.87393 3.75663 -0.48955 0.30631 0.09657 2.71362 -2.66762 -0.0102 -0.09872 -1.28901 -0.01101 0 0 0 0 0 -0.03221 0.04121 0.6176 0 -0.48974 0 0.73287 -0.29288 0.33082 -4.65026
ARG_461 -11.2103 1.06988 10.7353 -0.85322 0.18948 0.57159 4.54557 -5.11379 -0.03011 -0.24875 -4.15762 0.40643 0 0 -0.84238 0 0 -0.0403 0.14197 1.43975 0 -0.10363 0 -1.2888 -0.19732 0.47887 -4.50738
CYS_462 -7.99881 0.81666 5.06366 -0.04651 0 0.01604 2.91256 -2.76827 -0.01849 -0.10824 -2.65261 -0.04897 0 0 0 0 0 0.12095 0.00514 0.30474 0 0.2677 0 3.6196 -0.00996 0.49662 -0.02818
PHE_463 -10.4938 1.32604 3.41045 -0.95543 0.17218 0.3969 3.15046 -3.23086 -0.00594 -0.01858 -2.83145 0.01818 0 0 0 0 0 0.00028 0.00723 0 1.90006 -0.48175 0 1.0402 0.23845 0.48219 -5.87521
GLY_464 -4.96518 0.44469 4.74423 -5e-05 0 0 2.05686 -2.68434 -0.00034 -0.00729 -2.90233 -0.40375 0 0 0 0 0 -0.10695 0 0 0 0.1537 0 0.83697 0.68842 0.37033 -1.77503
VAL_465 -7.69857 0.83478 3.37665 -0.26696 0.13866 0.04417 2.7769 -2.78943 -0.01206 -0.11173 -2.82208 0.3335 0 0 0 0 0 -0.05064 0.05868 1.01229 0 -0.19108 0 1.9342 0.60004 0.54628 -2.28639
TYR_466 -11.9092 1.25033 5.3254 -0.45805 0.00526 0.1602 3.39534 -3.61986 -0.00347 -0.03533 -3.57696 -0.27642 0 0 0 0 0 -0.01585 0.38121 0 3.1584 -0.13337 0.03738 1.2797 0.08303 1.03751 -3.9147
ALA_467 -5.6353 0.48218 2.97049 -0.02087 0 0 2.50161 -2.47979 -0.03131 -0.16903 -2.33125 -0.34203 0 0 0 0 0 -0.02998 0 0 0 0.10818 0 1.8394 0.19158 0.85367 -2.09244
GLY_468 -5.69972 0.28252 4.52975 -5e-05 0 0 2.71228 -2.72727 -0.00594 -0.01858 -2.50106 -0.4213 0 0 0 0 0 -0.02192 0 0 0 0.51246 0 0.83697 0.27103 0.30328 -1.94756
THR_469 -7.5951 0.90555 6.93647 -0.20327 0.09491 0.07315 4.06649 -3.53148 -0 -2e-05 -4.18829 -0.00539 0 0 0 -0.88346 0 -0.01886 0.01748 0.12338 0 -0.01282 2.28686 -1.0874 0.26574 0.38838 -2.36768
ALA_470 -6.92401 0.6322 4.01394 -0.02322 0 0 2.61756 -2.99974 -0 -0 -2.02258 -0.38065 0 0 0 0 0 0.05641 0 0 0 -0.40467 0 1.8394 -0.25234 0.4294 -3.41828
ILE_471 -9.86872 1.31974 3.28148 -0.53224 0.40771 0.10474 2.6926 -3.08197 -0.0225 -0.16984 -2.00624 0.02629 0 0 0 0 0 0.10722 0.04355 0.55112 0 -0.46073 0 0.73287 -0.29221 0.72622 -6.44088
LEU_472 -6.72671 0.51124 4.40621 -0.48901 0.21451 0.11836 2.68042 -2.78618 -0.00051 -0.01393 -2.05724 0.20588 0 0 0 0 0 0.04432 0.10548 0.28751 0 -0.30883 0 0.18072 -0.17787 0.87037 -2.93528
VAL_473 -7.67067 0.66777 4.59413 -0.30511 0.21958 0.07032 3.16184 -3.06235 -0.00707 -0.03943 -2.54228 -0.14526 0 0 0 0 0 -0.0152 0.01281 0.06237 0 -0.29156 0 1.9342 -0.23983 0.51894 -3.0768
ASN_474 -7.15969 0.53227 7.29654 -0.33389 0.01164 0.64677 3.50367 -3.57958 -0.05407 -0.35752 -3.85407 -0.13026 0 0 0 0 0 0.06188 0.03699 0 2.45872 0.52403 0 -0.93687 0.33881 0.48972 -0.5049
TYR_475 -9.47224 0.86024 5.44056 -1.04342 0.09465 0.45822 3.05225 -3.45311 -0 -0 -2.2493 -0.29455 0 0 0 0 0 0.02568 0.2081 0 1.80174 -0.39882 0.00602 1.2797 0.42227 0.57197 -2.69004
VAL_476 -4.87556 0.29737 4.36458 -0.31504 0.22862 0.0722 2.28647 -2.42064 -0 -0 -2.24624 -0.15695 0 0 -0.37184 0 0 0.05521 0.00555 0.10795 0 -0.20132 0 1.9342 -0.0449 0.44848 -0.83187
LEU_477 -8.28453 1.11531 5.01198 -0.46213 0.17543 0.10409 3.33774 -3.22353 -0.01272 -0.0433 -3.51758 0.21453 0 0 0 0 0 -0.01278 0.04874 0.53829 0 -0.20535 0 0.18072 -0.0866 0.52638 -4.5953
MET_478 -10.3632 1.20392 6.21329 -0.58168 0.1086 0.27945 3.24187 -3.33802 -0.00707 -0.03943 -3.1917 -0.03249 0 0 0 0 0 -0.0282 0.15971 1.89456 0 0.03785 0 0.60916 0.00882 0.66029 -3.16423
VAL_479 -6.92448 0.54549 2.38286 -0.38344 0.29044 0.10316 1.78747 -2.14173 -0.0102 -0.05749 -1.58234 -0.43095 0 0 0 0 0 -0.00401 0.06436 1.03071 0 0.60992 0 1.9342 0.05066 0.49992 -2.23546
THR_480 -7.48624 1.12067 4.73638 -0.17967 0.10822 0.05569 3.29025 -2.88362 -0 -0 -3.30087 0.0522 0 0 -0.37184 -0.60292 0 -0.00899 0.05886 0.18515 0 -0.31552 2.34569 -1.0874 0.67366 0.7595 -2.85081
TRP_481 -13.734 3.13495 4.39755 -1.667 0.71799 0.67572 2.8587 -3.82847 -0 -0 -2.4098 -0.90041 0 0 0 0 0 -0.03069 0.01468 0 1.81942 -0.07976 0 1.6906 0.44637 2.17609 -4.71801
LEU_482 -11.0199 2.70653 4.06804 -0.68091 0.26912 0.29866 2.88254 -3.13758 -0.01587 -0.063 -2.26024 0.08782 0 0 0 0 0 0.32383 0.11438 0.73836 0 -0.18193 0 0.18072 1.32344 4.30347 -0.0625
PRO_483 -7.7187 1.18878 3.92785 -0.08049 0 0.0503 1.80653 -1.95276 -0 -0 -1.4323 0.70535 0 0 0 0 0 0.09973 0.09887 0.58139 0 0.09712 0 -2.4119 1.33279 3.20485 -0.5026
ALA_484 -6.73233 0.97273 3.91452 -0.01981 0 0 2.9307 -2.8423 -0 -0 -2.06845 -0.34276 0 0 0 0 0 0.02918 0 0 0 0.07947 0 1.8394 -0.07737 0.79074 -1.52628
VAL_485 -9.41088 1.25843 3.17593 -0.33055 0.22814 0.07501 3.00533 -2.8187 -0 -0 -2.68467 -0.2182 0 0 0 0 0 0.05406 0.1906 0.15849 0 -0.23401 0 1.9342 0.00894 0.82475 -4.78312
ILE_486 -9.21517 0.96331 3.2632 -0.49792 0.44419 0.10014 2.43073 -2.72677 -0 -0 -2.56178 -0.0463 0 0 0 0 0 0.03583 0.00748 0.57403 0 -0.42032 0 0.73287 -0.11104 0.8537 -6.17383
VAL_487 -7.92275 1.18618 4.26349 -0.32944 0.30384 0.0751 3.2429 -2.96731 -0.00316 -0.0197 -2.21531 -0.18242 0 0 0 0 0 -0.0424 0.01516 0.0836 0 -0.2796 0 1.9342 -0.07984 0.53022 -2.40725
LEU_488 -8.46471 0.56856 4.72439 -0.64514 0.18316 0.21029 2.93996 -2.97098 -0 -0 -1.9924 0.0997 0 0 0 0 0 0.52728 0.09289 1.02726 0 -0.25961 0 0.18072 -0.21641 0.97484 -3.02022
HIS_489 -7.25363 0.75821 6.55127 -0.82201 0.04437 0.88517 2.85972 -3.31208 -0.00459 -0.06153 -2.96257 -0.28926 0 0 0 -0.39343 0 0.03907 0.33257 0 1.58951 -0.21664 0 -0.45461 -0.03068 0.87895 -1.86217
GLU_490 -5.60831 0.45207 6.53578 -0.59702 0.06871 1.07278 3.23869 -2.97335 -0 -0 -3.16583 -0.58461 0 0 0 -0.87444 0 0.19649 0.01667 0 3.61079 -0.2653 0 -2.7348 -0.19469 0.41705 -1.38933
ARG_491 -6.34361 0.32345 6.43387 -0.42947 0.03846 0.20938 2.40169 -2.95245 -0.01496 -0.09158 -2.05398 0.3507 0 0 -0.53427 0 0 -0.034 0.08836 2.04818 0 -0.12322 0 -1.2888 -0.52819 0.44372 -2.05668
TYR_492 -8.74161 0.84359 4.7539 -0.51592 0.2033 0.22096 3.53729 -2.92809 -0 -0 -3.86871 -0.33059 0 0 0 0 0 -0.02238 2e-05 0 3.38875 0.01317 0.00187 1.2797 -0.33704 0.58153 -1.92028
LEU_493 -4.34783 0.6693 4.05325 -0.44056 0.17529 0.0644 1.75926 -2.04353 -0.00459 -0.06153 -0.19121 0.20829 0 0 0 0 0 0.06095 0.05827 0.01451 0 1.07231 0 0.18072 5.41093 0.52532 7.16357
LEU_494 -1.84492 0.18531 1.75501 -0.51182 0.22541 0.152 0.35379 -0.93267 -0 -0 0.42337 0.03517 0 0 0 0 0 -0.04876 0.03907 0.27024 0 0.01768 0 0.18072 5.3519 0.29625 5.94775
ASN_495 -2.77215 0.09174 2.79809 -0.17036 0.01917 0.25221 1.15557 -1.38782 -0.00023 -0.00061 -1.04737 -0.26157 0 0 0 0 0 0.12516 0.003 0 1.64713 0.19914 0 -0.93687 -0.01111 0.22978 -0.06712
ILE_496 -4.0636 0.33589 2.44521 -0.61455 0.40671 0.11766 1.02797 -1.40161 -0 -0 -0.13938 0.35506 0 0 0 0 0 0.08791 0.01715 0.89789 0 -0.65155 0 0.73287 -0.1159 0.43704 -0.12523
PHE_497 -2.52797 0.16743 2.09068 -0.81316 0.0521 0.09353 0.92364 -1.18273 -0.00023 -0.00061 -0.21284 -0.40141 0 0 0 0 0 -0.09195 0.01748 0 2.01461 0.1534 0 1.0402 -0.56607 0.5504 1.30649
THR_498 -2.33335 0.22685 1.77381 -0.17231 0.08944 0.06423 0.76645 -1.05518 -0 -0 0.30333 -0.2514 0 0 0 0 0 -0.06644 0.0011 0.04686 0 0.04274 2.31472 -1.0874 -0.47982 0.29583 0.47946
CYS_499 -2.76214 0.42867 1.68732 -0.05377 0 0.01531 0.72437 -0.93246 -0 -0 -0.29447 -0.70163 0 0 0 0 0 0.00402 0.00038 0.20723 0 -0.12097 0 3.6196 -0.16129 0.39617 2.05636
PHE_500 -3.98319 0.9003 0.72768 -0.54928 0.02541 0.23571 0.26827 -0.75682 -0 -0 -0.20609 0.08884 0 0 0 0 0 0.09025 0.00829 0 1.87895 1.10911 0 1.0402 5.52274 0.82671 7.22706
ARG_501 -2.88339 0.13826 2.57924 -0.79934 0.19025 0.57692 0.89722 -1.18711 -0 -0 -0.60395 0.48851 0 0 0 0 0 0.0008 0.05861 2.33435 0 -0.03947 0 -1.2888 5.34924 0.67999 6.49133
LYS_502 -2.10265 0.42717 2.1606 -0.36473 0.04145 0.17437 0.42492 -0.87011 -0 -0 -0.66722 0.12317 0 0 0 0 0 -0.10766 0.00513 1.58678 0 0.00528 0 -1.5107 -0.25333 0.81911 -0.10843
PRO_503 -5.78723 0.96689 1.54971 -0.19691 0.00872 0.14374 0.57541 -0.71948 -0 -0 0.31893 -0.04756 0 0 0 0 0 0.00897 0.00082 0.5203 0 -0.74565 0 -2.4119 -0.30641 0.90948 -5.21217
GLN_504 -3.13703 0.40398 2.71088 -0.79039 0.35335 0.67412 1.12093 -1.31645 -0 -0 -0.93794 -0.59436 0 0 -0.73531 0 0 0.09533 0.01746 0 3.46975 -0.0104 0 -0.18838 0.06598 1.06268 2.26422
PRO_505 -6.43595 0.75388 2.17682 -0.20006 0.00328 0.14183 0.5791 -0.97518 -0 -0 -0.84941 0.04833 0 0 -0.73531 0 0 0.01449 0.01305 0.44696 0 -0.96078 0 -2.4119 0.04845 1.01022 -7.33218
GLN_506 -2.80985 0.07595 2.70432 -0.73327 0.12897 0.55726 1.54621 -1.35463 -0 -0 -1.01932 -0.38064 0 0 -0.99065 0 0 0.09797 0.00908 0 2.89954 0.10589 0 -0.18838 0.1679 0.28349 1.09983
ALA_507 -2.89184 0.18021 0.96334 -0.02387 0 0 0.70741 -1.02497 -0 -0 -0.92572 -0.2137 0 0 -0.99065 0 0 -0.04748 0 0 0 -0.09595 0 1.8394 -0.07605 0.17102 -2.42887
TYR_508 -8.2285 1.05768 2.78812 -0.66308 0.04281 0.02656 1.93592 -2.23256 -0.00135 -0.02365 0.58603 -0.26885 0 0 0 0 0 -0.00035 0.25228 0 3.22176 -0.00921 5e-05 1.2797 -0.66912 0.21789 -0.68787
ASP_509 -4.28275 0.50436 5.81139 -0.20803 0.11786 0.66128 2.50242 -2.601 -0.00135 -0.02365 -3.44062 -1.60614 0 0 -0.58711 -0.19517 0 -0.09803 0.00017 0 2.97866 -0.44882 0 -2.3716 -0.23254 0.49282 -3.02784
LYS_510 -5.52551 0.77407 5.58956 -0.30376 0.0242 0.14302 3.38096 -2.64701 -0 -0 -3.74891 -0.02216 0 0 -0.68857 0 0 -0.11441 0.07542 1.82001 0 -0.02726 0 -1.5107 -0.28888 0.56326 -2.50666
SER_511 -3.01236 0.39032 4.17829 -0.03235 0.00012 0.05352 1.56542 -1.79378 -0 -0 -2.51397 -0.91009 0 0 -0.58711 -0.19517 0 -0.1062 0.05404 0.1616 0 -0.26111 1.23084 -0.77834 -0.54156 0.56002 -2.53786
CYS_512 -4.43052 0.42275 2.74542 -0.06208 0.00498 0.02063 1.05323 -1.48973 -0.0001 -0.00219 -0.80172 -0.77688 0 0 0 0 0 -0.04632 0.00931 0.49076 0 0.04478 0 3.6196 -0.31041 0.50537 0.99689
TRP_513 -13.2914 2.80137 4.0201 -0.70751 0.1329 0.37224 3.28872 -3.56954 -0.02626 -0.14738 -1.44781 -0.24834 0 0 0 0 0 0.26758 0.01706 0 3.03481 -0.09557 0 1.6906 0.81422 0.91684 -2.17734
ALA_514 -5.57824 0.36349 3.4092 -0.02946 0.00844 0 1.95909 -2.44656 -0 -0 -0.83002 -0.46713 0 0 0 0 0 0.12548 0 0 0 0.01962 0 1.8394 1.11138 0.96662 0.45132
VAL_515 -3.98106 0.4568 2.68977 -0.29655 0.181 0.06663 1.25811 -1.73142 -0 -0 -0.42114 -0.10337 0 0 -0.38489 0 0 -0.06443 0.00191 0.05176 0 -0.32691 0 1.9342 0.22478 0.47337 0.02853
LEU_516 -6.42967 0.88943 1.36421 -0.49133 0.18845 0.1232 0.94449 -1.63462 -0 -0 0.45872 0.13235 0 0 0 0 0 -0.02147 0.04417 0.45465 0 -0.15966 0 0.18072 0.17427 0.6498 -3.13229
CYS:disulfide_517 -5.8539 0.55527 3.52257 -0.06868 0.00164 0.04421 1.33345 -1.99043 -0 -0 -1.48146 -0.51935 0 0 0 0 -0.24786 0.36819 0.0862 0.66942 0 0.23158 0 3.6196 -0.05052 0.81506 1.03501
GLN_518 -7.02502 0.84842 7.46558 -0.59207 0.10064 0.55719 3.33214 -3.71772 -0.02924 -0.16333 -2.06829 -0.39119 0 0 -0.38489 -0.50764 0 0.04282 0.06795 0 2.3075 0.17157 0 -0.18838 1.41908 0.65587 1.90098
LYS_519 -3.9758 0.52091 4.46757 -0.31677 0.0327 0.15727 2.01159 -1.96985 -0 -0 -0.96679 -0.05891 0 0 0 0 0 -0.03709 0.05988 1.71224 0 -0.03166 0 -1.5107 1.80075 0.53984 2.43517
CYS:disulfide_520 -6.57244 1.26706 4.30293 -0.06977 0.00024 0.04466 2.27447 -2.40016 -0.01278 -0.0613 -1.49703 -0.52274 0 0 0 0 -0.24786 -0.02265 0.01628 0.55541 0 0.37142 0 3.6196 0.07412 0.5934 1.71285
ARG_521 -6.73048 0.67189 6.65699 -0.85333 0.1399 0.61306 2.89238 -3.11778 -0.00298 -0.01595 -3.02605 0.47458 0 0 -0.68857 -0.50764 0 -0.10155 0.06424 2.66655 0 -0.09245 0 -1.2888 -0.26799 0.55081 -1.96319
ARG_522 -3.15968 0.3905 3.35854 -0.463 0.06643 0.26503 1.42849 -1.45757 -2e-05 -5e-05 -1.46077 0.18246 0 0 0 0 0 -0.02838 0.02653 1.95414 0 -0.04187 0 -1.2888 -0.5146 0.36536 -0.37727
VAL_523 -5.34405 0.43558 1.87525 -0.26861 0.1445 0.05222 1.75556 -1.83215 -0.01278 -0.0613 -0.9122 0.08391 0 0 0 0 0 -0.04827 0.00034 0.11739 0 -0.4482 0 1.9342 -0.54991 0.28017 -2.79834
LEU_524 -4.93569 0.42189 1.19211 -0.48673 0.18238 0.10394 1.43344 -1.42409 -2e-05 -5e-05 0.4912 0.24267 0 0 0 0 0 0.1209 0.00437 0.84276 0 -0.17173 0 0.18072 -0.47441 0.41085 -1.8655
PHE_525 -7.53528 1.33534 -0.22359 -0.61867 0.04701 0.34514 0.86595 -1.38818 -0 -0 0.04529 -0.01329 0 0 0 0 0 -0.0259 0.0206 0 2.1193 -0.19174 0 1.0402 -0.42977 0.76608 -3.8415
ALA_526 -3.35246 0.32308 2.06941 -0.02418 0 0 1.6459 -1.43 -0 -0 -1.21375 -0.21124 0 0 -1.09746 0 0 -0.01966 0 0 0 -0.13622 0 1.8394 -0.61467 0.65204 -1.5698
VAL_527 -4.65305 0.82 0.48533 -0.31778 0.21981 0.07414 0.47084 -1.01285 -0 -0 0.33193 -0.32038 0 0 0 0 0 -0.04704 0.00011 0.09588 0 0.15764 0 1.9342 -0.40902 0.28558 -1.88464
SER_528 -3.87303 0.28556 4.46867 -0.02952 0 0.06749 2.44029 -2.18455 -0 -0 -2.06855 -0.49226 0 0 -0.52378 0 0 -0.01169 0.00285 0.15071 0 -0.46722 0.61897 -0.77834 -0.2816 0.26409 -2.4119
GLU_529 -3.42091 0.23551 3.92508 -0.45934 0.25227 1.44863 1.83319 -1.85805 -0.02889 -0.1475 -1.31694 -3.07172 0 0 0 0 0 0.0027 0.01224 0 3.99565 -0.30154 0 -2.7348 -0.60809 0.14711 -2.09541
ALA_530 -4.30203 0.44928 3.75218 -0.0231 0 0 1.89372 -2.18729 -0.02889 -0.1475 -0.92971 -0.37917 0 0 0 0 0 -0.06164 0 0 0 -0.31064 0 1.8394 -0.62437 0.1162 -0.94355
SER_531 -6.43318 0.64983 6.21722 -0.02404 0 0.05459 3.18065 -3.13202 -0.01017 -0.1231 -2.32751 -0.62096 0 0 -1.0465 0 0 0.07668 0.06173 0.60572 0 0.35462 0.60018 -0.77834 -0.12513 0.25232 -2.56741
ARG_532 -6.10807 0.26824 7.65882 -1.05006 0.19824 0.66444 2.93088 -3.2928 -0 -0 -2.85693 0.13734 0 0 0 -0.6259 0 -0.01845 0.17314 2.31211 0 -0.065 0 -1.2888 0.11632 0.4224 -0.42408
ILE_533 -6.81845 0.2749 6.48704 -0.50813 0.37632 0.10476 2.67467 -3.16409 -0.02729 -0.20394 -1.80833 -0.02999 0 0 0 0 0 -0.0515 0.06333 0.57528 0 -0.42112 0 0.73287 -0.06482 0.43183 -1.37665
PHE_534 -6.34405 0.75762 4.54561 -0.53298 0.05492 0.21254 3.03367 -2.79795 -0.00482 -0.01424 -3.02627 -0.09852 0 0 0 0 0 -0.02002 0.02548 0 3.24709 -0.22955 0 1.0402 -0.08167 0.57858 0.34565
PHE_535 -7.96488 0.52016 3.68338 -0.51408 0.02058 0.21965 2.87118 -2.67408 -0 -0 -2.51157 -0.07505 0 0 0 0 0 -0.02951 0.00222 0 2.8511 -0.06858 0 1.0402 -0.16998 0.60335 -2.19592
GLU_536 -5.27803 0.21694 6.60988 -0.22668 0.03426 0.33393 2.30452 -2.66942 -0.02811 -0.29977 -2.62628 -0.63511 0 0 0 -0.6259 0 -0.06544 0.02954 0 3.08177 -0.31924 0 -2.7348 -0.43408 0.50086 -2.83119
LYS_537 -4.59584 0.30601 4.27348 -0.2988 0.03017 0.13948 1.92991 -2.02258 -0 -0 -2.23518 -0.10905 0 0 0 0 0 -0.04979 0.05721 1.94067 0 -0.12726 0 -1.5107 -0.25595 0.40722 -2.121
VAL_538 -5.92995 0.62333 4.29461 -0.31988 0.27951 0.07402 2.70473 -2.32824 -0.02093 -0.12612 -2.71397 -0.24356 0 0 0 0 0 0.03655 0.00838 0.23782 0 -0.35414 0 1.9342 0.05159 0.64861 -1.14343
LEU_539 -8.33191 1.27892 3.49793 -0.47871 0.27166 0.11059 2.80624 -2.5948 -0.01443 -0.07723 -2.34069 0.26704 0 0 0 0 0 0.67785 0.04372 0.70288 0 -0.20254 0 0.18072 1.0596 1.97452 -1.16864
PRO_540 -7.05875 1.18944 4.26522 -0.06435 0 0.04174 1.61675 -1.96019 -0.01673 -0.115 -1.4003 0.63572 0 0 0 0 0 -0.02571 0.10405 0.08168 0 0.31243 0 -2.4119 1.68096 1.72808 -1.39684
CYS_541 -5.16974 0.38204 5.09554 -0.04425 0 0.01368 2.37819 -2.35251 -0 -0 -2.72894 0.13651 0 0 0 0 0 0.02576 0.0249 0.61412 0 0.0999 0 3.6196 1.46059 0.40618 3.96155
ILE_542 -7.57445 0.75458 4.31198 -0.67097 0.57258 0.1519 2.94032 -2.73054 -0 -0 -2.5481 0.3615 0 0 0 0 0 -0.07032 8e-05 0.58071 0 -0.44412 0 0.73287 0.85761 0.4315 -2.34286
VAL_543 -7.80678 0.65837 2.80477 -0.3147 0.14828 0.07236 2.13264 -2.4304 -0.01134 -0.07618 -1.84518 -0.22107 0 0 0 0 0 0.00235 0.03903 0.12261 0 -0.18215 0 1.9342 -0.08468 0.6369 -4.42097
ILE_544 -6.38824 0.26873 5.37235 -0.4875 0.38453 0.09353 2.48235 -2.68909 -0.00961 -0.06299 -2.25677 0.12484 0 0 0 0 0 0.13197 0.04033 0.51557 0 -0.49403 0 0.73287 0.05978 0.56094 -1.62044
LYS_545 -3.93436 0.15875 3.50797 -0.31264 0.02702 0.14349 1.49445 -1.6933 -0.01673 -0.115 -0.94112 0.02938 0 0 0 0 0 -0.05165 0.01958 1.70386 0 -0.04744 0 -1.5107 -0.13293 0.42754 -1.24382
PHE_546 -7.43214 0.73715 4.2779 -0.6148 0.16712 0.34123 2.6646 -2.63751 -0.01994 -0.12906 -3.29937 -0.03635 0 0 0 0 0 0.15542 0.01917 0 2.57421 -0.24046 0 1.0402 -0.46193 0.54389 -2.35066
ARG_547 -7.40666 0.78183 6.62934 -0.74438 0.1441 0.5326 3.30169 -2.98068 -0 -0 -2.74693 0.58026 0 0 0 0 0 -0.06155 0.15085 2.64898 0 -0.18824 0 -1.2888 -0.43099 0.78276 -0.2958
TYR_548 -5.3697 0.54667 3.29692 -0.89989 0.06945 0.3046 1.39518 -2.00851 -0 -0 -0.8205 -0.41604 0 0 0 0 0 -0.04516 0.06281 0 3.25736 -0.0135 0.00116 1.2797 -0.28385 0.59689 0.95359
LEU_549 -6.21297 0.51047 3.77369 -0.48786 0.25457 0.11446 1.95438 -2.2783 -0 -0 -1.1449 0.20181 0 0 0 0 0 0.02761 0.1025 0.40969 0 -0.26021 0 0.18072 -0.13916 0.27643 -2.71707
TRP_550 -11.0843 1.2906 4.94017 -0.92242 0.07965 0.28403 2.98057 -3.36341 -0.01064 -0.05876 -2.88653 -0.43115 0 0 0 0 0 -0.02171 0.12815 0 2.29356 -0.17118 0 1.6906 -0.04228 0.65765 -4.64742
LEU_551 -8.10401 0.75931 3.68993 -0.49893 0.34582 0.11974 2.39176 -2.66061 -0.01994 -0.12906 -2.13325 0.2567 0 0 0 0 0 0.07741 0.0554 0.29248 0 -0.29472 0 0.18072 -0.13306 0.83769 -4.96661
ILE_552 -4.53296 0.25345 4.40446 -0.49564 0.36135 0.1005 2.22062 -2.33015 -0 -0 -2.06614 -0.00639 0 0 0 0 0 -0.06973 0.03373 0.49134 0 -0.46971 0 0.73287 -0.13814 0.45937 -1.05118
TRP_553 -7.23114 0.52488 3.88439 -1.24635 0.04597 0.54249 2.8503 -2.69513 -0 -0 -2.41367 -0.37117 0 0 0 0 0 -0.00615 0.01943 0 1.91014 -0.26855 0 1.6906 0.05196 0.30351 -2.4085
PHE_554 -12.9508 2.10277 3.37482 -0.58254 0.04445 0.22865 2.93411 -3.45549 -0 -0 -3.96301 -0.06946 0 0 0 0 0 0.08164 0.13764 0 2.70322 0.05589 0 1.0402 -0.10363 0.59574 -7.82581
LEU_555 -6.20511 0.4635 5.23171 -0.66753 0.20289 0.24479 2.86391 -2.85366 -0.0187 -0.10697 -2.50938 0.08422 0 0 0 0 0 0.00616 0.00029 0.86923 0 -0.23444 0 0.18072 -0.17819 0.84547 -1.78109
ALA_556 -3.90529 0.18099 4.18562 -0.02183 0 0 2.30611 -2.33389 -0 -0 -2.34539 -0.3657 0 0 0 0 0 0.01192 0 0 0 -0.35787 0 1.8394 -0.34474 0.52782 -0.62285
LEU_557 -7.0495 0.72637 3.67087 -0.61474 0.13723 0.19075 2.56335 -2.63637 -0 -0 -2.53948 0.10846 0 0 0 0 0 0.00196 0.20562 0.84132 0 -0.21806 0 0.18072 -0.31118 0.52756 -4.21511
THR_558 -7.41809 0.77907 5.63661 -0.2089 0.17718 0.07373 3.41605 -3.26626 -0.0001 -0.0017 -3.81458 0.00255 0 0 0 0 0 0.01331 0.0046 0.05889 0 -0.01044 2.29778 -1.0874 0.03855 0.57999 -2.72916
VAL_559 -6.78487 0.40091 4.73878 -0.30846 0.15963 0.07085 3.18584 -3.07107 -0 -0 -3.28743 -0.21669 0 0 0 0 0 0.05202 0.00423 0.06706 0 -0.31917 0 1.9342 0.02537 0.55528 -2.79352
GLY_560 -3.76598 0.2617 4.45111 -5e-05 0 0 2.25893 -2.28473 -0.00805 -0.0482 -2.09188 -0.40589 0 0 0 0 0 0.14983 0 0 0 0.4881 0 0.83697 0.12929 0.57409 0.54523
GLY_561 -4.76758 0.2774 4.80057 -5e-05 0 0 2.29058 -2.62659 -0 -0 -1.95472 -0.44822 0 0 0 0 0 0.03018 0 0 0 0.22552 0 0.83697 0.72356 0.36472 -0.24766
ALA_562 -7.39485 1.59772 4.26071 -0.02264 0 0 3.48696 -3.2818 -0 -0 -1.83077 -0.35988 0 0 0 0 0 -0.04248 0 0 0 -0.25492 0 1.8394 0.33496 0.55066 -1.11693
TYR_563 -6.82708 1.07531 5.53848 -1.0781 0.10585 0.46338 2.70506 -2.80663 -0 -0 -0.96087 -0.30021 0 0 0 0 0 -0.01697 0.03911 0 1.84781 -0.43584 0.00083 1.2797 -0.16367 0.7182 1.18436
ILE_564 -7.15401 0.6165 3.43749 -0.67635 0.57999 0.15678 2.06312 -2.40265 -0 -0 -1.1645 0.1609 0 0 0 0 0 -0.06452 0.01721 0.59597 0 -0.269 0 0.73287 -0.01845 0.79206 -2.59658
VAL_565 -8.57505 0.99801 2.67068 -0.3332 0.78118 0.07935 2.0455 -2.70132 -0 -0 -2.25525 -1.13642 0 0 0 0 0 0.00195 0.00241 1.20404 0 0.19331 0 1.9342 -0.07106 1.48873 -3.67294
CYS_566 -9.0333 1.30592 6.54506 -0.07988 0.18953 0.08248 3.60138 -3.1862 -0 -0 -4.59176 -0.44 0 0 0 0 0 0.4016 0.01024 2.30064 0 0.52225 0 3.6196 0.76575 1.70238 3.71568
VAL_567 -6.97162 0.79634 4.61269 -0.29794 0.23962 0.06459 1.52556 -2.73096 -0 -0 -1.01926 -0.39075 0 0 0 0 0 -0.0177 0.01455 0.07258 0 0.04151 0 1.9342 6.30805 1.20208 5.38353
ASN_568 -4.69724 1.26002 3.98433 -0.28356 0.00417 0.51345 2.46457 -2.04836 -0 -0 -1.86545 -0.03166 0 0 0 0 0 0.15225 0.05061 0 2.35528 0.23437 0 -0.93687 11.2064 1.94253 14.3049
PRO_569 -6.86569 1.81942 4.79581 -0.08685 2e-05 0.05339 2.13854 -2.01122 -0 -0 -1.5123 0.70194 0 0 0 0 0 0.1951 0.0814 0.61483 0 -0.49877 0 -2.4119 5.45728 1.7286 4.1996
LYS_570 -8.21239 1.30135 7.83089 -0.57919 0.17697 0.32878 3.84118 -3.56949 -0.00341 -0.04015 -2.32201 -0.29916 0 0 -0.87598 0 0 -0.20146 0.15589 3.02038 0 -0.0124 0 -1.5107 0.18464 0.71514 -0.07113
MET_571 -4.48633 1.00967 3.38147 -0.45587 0.11138 0.20149 1.48401 -1.79369 -0 -0 -0.75157 0.07762 0 0 0 0 0 -0.15758 0.12209 2.11262 0 0.1562 0 0.60916 0.41303 0.52134 2.55503
LYS_572 -3.64584 0.72156 2.96773 -0.32077 0.04189 0.17147 1.47705 -1.43825 -0.01954 -0.12187 -1.29509 -0.16004 0 0 0 0 0 0.17516 0.01848 1.77546 0 -0.0133 0 -1.5107 -0.1782 0.31424 -1.04057
LEU_573 -6.84167 1.08497 2.56903 -0.59755 0.11491 0.20173 2.14606 -2.05116 -0 -0 -1.04478 0.06098 0 0 0 0 0 -0.06477 0.12946 0.62646 0 -0.21834 0 0.18072 0.15002 1.47243 -2.08149
PRO_574 -4.21295 0.81163 3.43913 -0.11423 0.00094 0.08233 1.46739 -1.35466 -0.01137 -0.06149 -2.24903 0.30291 0 0 0 0 0 -0.0258 0.0291 0.15696 0 -1.02021 0 -2.4119 -0.06103 1.65674 -3.57554
SER_575 -3.28099 0.3327 3.33043 -0.02414 0 0.05635 1.44143 -1.48846 -0.03873 -0.36336 -1.73409 -0.69377 0 0 0 0 0 -0.02323 0.00042 0.16236 0 -0.49613 0.60731 -0.77834 -0.46307 0.59789 -2.85543
LEU_576 -6.34431 1.00583 2.40106 -0.52906 0.18892 0.16599 1.96518 -2.00245 -0 -0 -0.51839 0.10443 0 0 -1.15468 0 0 0.00822 0.13146 0.39435 0 0.09785 0 0.18072 0.37348 0.42654 -3.10487
GLU_577 -3.67513 0.38159 3.19917 -0.21824 0.02701 0.31001 1.77999 -1.59275 -0.04474 -0.44071 -2.18216 -0.6449 0 0 0 0 0 -0.05656 0.01204 0 3.25284 -0.32742 0 -2.7348 0.08524 0.30197 -2.56756
LEU_578 -5.31988 0.99873 3.41209 -0.54252 0.2166 0.16546 1.3547 -2.03944 -0.01603 -0.12324 -0.05753 0.08997 0 0 0 0 0 0.21104 0.0028 0.61039 0 0.02111 0 0.18072 -0.12812 0.36325 -0.5999
SER_579 -2.72621 0.22701 2.41527 -0.02766 0 0.047 0.70803 -1.2158 -0.0158 -0.13204 -0.52391 -1.0364 0 0 0 0 0 0.3397 0.01077 0.18759 0 -0.11399 0.6515 -0.77834 -0.138 0.68866 -1.4326
GLU_580 -2.75531 0.80737 4.37538 -0.24635 0.05789 0.44991 1.74648 -1.85271 -0.01019 -0.09143 -2.86388 -0.55981 0 0 0 -0.43657 0 0.06287 0.21486 0 3.60595 0.14202 0 -2.7348 0.24572 0.89196 1.04936
PHE_581 -7.36778 0.88427 1.37387 -0.74036 0.05872 0.05662 0.66518 -1.74321 -0.00125 -0.00343 -0.04667 -0.2899 0 0 0 0 0 -0.0933 0.00674 0 2.2851 0.1786 0 1.0402 0.37594 0.63222 -2.72843
GLN_582 -6.15177 0.76757 3.90752 -0.37308 0.044 0.22702 1.94629 -2.22596 -0 -0 -0.32126 -0.11692 0 0 0 -0.66032 0 -0.0184 0.07926 0 3.26919 0.10213 0 -0.18838 -0.26422 0.3653 0.38796
VAL_583 -7.39642 1.3047 0.78875 -0.31986 0.24106 0.06898 1.33197 -1.75323 -0.02687 -0.13988 -1.36822 -0.39657 0 0 0 0 0 -0.0394 0.0336 0.10191 0 0.05132 0 1.9342 0.08845 0.43995 -5.05554
PHE_584 -10.3116 1.01976 2.97069 -0.66631 0.08192 0.39469 1.78751 -2.51226 -0 -0 -1.16219 0.31336 0 0 0 0 0 0.0311 0.21233 0 2.56821 -0.34504 0 1.0402 -0.03659 0.57873 -4.03553
ARG_585 -7.0926 0.71455 7.25363 -1.04261 0.29046 0.56542 3.02173 -3.16399 -0.0213 -0.15282 -3.04431 0.61657 0 0 -0.73957 0 0 0.10566 0.11522 2.73843 0 0.04591 0 -1.2888 -0.36445 0.79172 -0.65117
SER_586 -2.37757 0.0936 2.70503 -0.02928 0.00039 0.04681 0.90328 -1.24023 -0 -0 0.28281 -0.94021 0 0 0 0 0 -0.07896 0.00733 0.1615 0 -0.25559 0.60126 -0.77834 -0.49022 0.59325 -0.79513
SER_587 -2.85409 0.23221 3.00026 -0.03147 0.00151 0.05399 1.24107 -1.34785 -0 -0 -0.69351 -1.03312 0 0 -0.57892 0 0 -0.05821 0.006 0.33962 0 -0.27861 0.60268 -0.77834 -0.64088 0.2116 -2.60606
HIS_588 -8.22531 0.91467 7.95256 -0.48914 0.02839 0.34647 4.51778 -3.60777 -0.0213 -0.15282 -3.85319 -0.94262 0 0 -1.1209 -0.77688 0 0.02409 0.02357 0 1.52904 -0.082 0 -0.45461 -0.67167 0.86819 -4.19345
PRO_589 -4.97632 0.48956 4.1786 -0.06622 0 0.04168 1.8713 -1.8167 -0 -0 -0.72755 0.585 0 0 0 0 0 -0.16309 0.08428 0.17546 0 -0.55659 0 -2.4119 -0.1768 1.08456 -2.38472
PHE_590 -8.94245 1.20529 4.09978 -0.99032 0.15622 0.32555 2.70744 -2.75444 -0 -0 -1.85819 0.00054 0 0 -1.1209 0 0 0.01766 0.04005 0 1.86122 -0.46061 0 1.0402 0.31519 0.5466 -3.81117
GLU_591 -7.06362 0.56102 7.48875 -0.45511 0.09181 0.90002 2.75735 -3.22073 -0 -0 -3.59452 -0.45286 0 0 0 -0.66032 0 0.00656 0.00813 0 3.28078 -0.3337 0 -2.7348 -0.12645 0.38906 -3.15861
ARG_592 -6.6708 0.24894 6.64024 -0.5855 0.08532 0.32101 3.22534 -3.13933 -0.00136 -0.01705 -2.95702 0.21526 0 0 -0.57892 0 0 0.1791 0.16123 2.52843 0 -0.07181 0 -1.2888 -0.47137 0.31365 -1.86345
TYR_593 -11.9526 1.60599 6.5914 -1.08396 0.19951 0.46155 3.66708 -4.06848 -0.01875 -0.10323 -3.12664 -0.2876 0 0 0 0 0 0.00496 0.29813 0 1.74355 -0.42501 0.07925 1.2797 -0.09895 0.67708 -4.55702
ASP_594 -5.28569 0.35818 6.26884 -0.10788 0.01352 0.33632 2.67986 -2.94919 -0 -0 -2.46682 -0.32325 0 0 0 0 0 -0.00961 0.26971 0 1.69059 0.17171 0 -2.3716 -0.06143 0.8206 -0.96617
ALA_595 -4.35883 0.33473 4.79177 -0.02074 0 0 2.33257 -2.50116 -0 -0 -2.31368 -0.33488 0 0 0 0 0 -0.02922 0 0 0 -0.03686 0 1.8394 -0.15129 0.49339 0.0452
GLU_596 -5.43207 0.16018 5.62463 -0.44314 0.05135 0.86301 2.85047 -2.70912 -0.01201 -0.09971 -2.5319 -0.47744 0 0 0 0 0 -0.00528 0.01459 0 3.36047 -0.28033 0 -2.7348 -0.1916 0.21708 -1.77562
PHE_597 -8.77218 0.66855 4.83878 -0.81646 0.04163 0.21514 2.73821 -2.89893 -0.02055 -0.15791 -2.56494 -0.08373 0 0 0 0 0 0.00743 0.0046 0 1.76676 -0.43937 0 1.0402 -0.05839 0.21557 -4.27558
LYS_598 -4.17369 0.4429 6.11897 -0.31919 0.04117 0.15181 2.60096 -2.57163 -0.03272 -0.19256 -3.91148 -0.00409 0 0 0 -0.43657 0 -0.00864 0.00434 1.74749 0 -0.01025 0 -1.5107 -0.09778 0.41292 -1.74875
LYS_599 -3.62538 0.22338 3.6791 -0.31078 0.02711 0.14348 1.23342 -1.70954 -0.01065 -0.08266 -0.93148 -0.00245 0 0 0 0 0 0.02803 0.06631 1.77013 0 -0.03432 0 -1.5107 -0.43412 0.4406 -1.04051
LEU_600 -5.83945 0.38191 4.59468 -0.50102 0.18894 0.12979 2.13915 -2.28238 -0 -0 -1.47753 0.21269 0 0 0 0 0 -0.02921 0.22476 0.28921 0 -0.25635 0 0.18072 -0.19224 0.69346 -1.54289
PHE_601 -8.06691 0.59333 4.09419 -0.66072 0.02454 0.08957 1.77016 -2.67452 -0.04314 -0.27008 -0.79593 -0.24015 0 0 0 0 0 -0.03408 0.00215 0 2.21764 0.11862 0 1.0402 -0.18007 0.86891 -2.1463
MET_602 -5.86861 0.4195 2.66098 -0.30694 0.02953 0.09556 1.67347 -1.87499 -0.01958 -0.15295 -0.98642 -0.03966 0 0 0 0 0 0.12002 0.05873 1.76284 0 0.05314 0 0.60916 -0.20281 0.67006 -1.29897
PHE_603 -6.36574 0.8409 1.7364 -0.75915 0.21019 0.44913 0.85107 -1.59881 -0 -0 -0.77403 0.1448 0 0 0 0 0 0.02509 0.03004 0 2.24478 -0.03313 0 1.0402 0.16957 0.76261 -1.02607
GLU_604 -4.64632 0.52624 4.56846 -0.27697 0.04092 0.33017 2.18862 -2.21469 -0.02392 -0.17042 -2.28154 -0.25718 0 0 0 0 0 0.05313 0.073 0 2.76143 -0.05261 0 -2.7348 -0.15681 0.66124 -1.61205
ARG_605 -5.16035 0.4104 5.13247 -0.63706 0.09903 0.36846 2.62387 -2.37973 -0.02432 -0.10336 -1.8723 0.22681 0 0 -0.33061 0 0 -0.17075 0.09859 2.44744 0 -0.05857 0 -1.2888 -0.40269 0.46418 -0.55729
VAL_606 -5.18724 0.82141 2.97222 -0.27175 0.14932 0.0451 1.68469 -2.03871 -0 -0 -0.84392 0.37698 0 0 0 0 0 -0.0003 0.01548 0.63803 0 0.32556 0 1.9342 -0.22994 0.58585 0.97698
HIS_607 -4.39467 0.46109 3.61542 -0.45005 0.01307 0.54291 1.41234 -1.97883 -0.01384 -0.12659 -1.57668 -0.2662 0 0 0 0 0 -0.05706 0.08881 0 2.09718 -0.07771 0 -0.45461 -0.3662 0.40506 -1.12656
HIS_D_608 -7.18151 0.63076 6.67202 -0.47508 0.02605 0.63756 1.61554 -3.34059 -0.02474 -0.0982 -2.20023 -0.24511 0 0 0 0 0 0.02194 0.18112 0 1.57506 -0.44173 0 -0.45461 -0.24849 0.42484 -2.92539
GLY_609 -2.66233 0.28047 2.34001 -0.00026 0 0 0.84941 -1.30325 -0 -0 -0.06588 -0.16438 0 0 0 0 0 0.09706 0 0 0 -0.72348 0 0.83697 -0.01884 0.42998 -0.10451
GLU_610 -2.61002 0.16191 3.14472 -0.21947 0.0586 0.33267 0.53608 -1.2044 -0.00138 -0.00595 -0.68153 -0.50132 0 0 0 -0.5974 0 -0.02164 0.04387 0 3.05471 -0.16139 0 -2.7348 0.0629 0.77835 -0.5655
GLU_611 -3.64425 0.45868 3.67505 -0.40299 0.08051 0.86248 0.93316 -1.54432 -0.00138 -0.00595 1.7491 -0.29852 0 0 0 0 0 0.07328 0.04156 0 3.03543 0.15059 0 -2.7348 0.93924 2.0787 5.44558
LEU_612 -4.68765 0.69006 1.82603 -0.52574 0.17585 0.15206 1.29478 -1.55437 -0.00133 -0.02378 -0.65097 0.11183 0 0 0 0 0 -0.05385 0.04747 0.17129 0 -0.11629 0 0.18072 0.61808 1.78877 -0.55706
HIS_613 -6.9904 0.64424 5.04492 -0.46454 0.00056 0.61095 1.83415 -2.66539 -0.00714 -0.05668 -1.44037 -0.59962 0 0 0 0 0 0.10333 0.13698 0 2.88042 -0.01061 0 -0.45461 -0.43603 0.63235 -1.23749
MET_614 -8.43973 1.36989 4.23206 -0.39643 0.11535 0.07695 2.29988 -2.17975 -0 -0 -2.74256 0.24771 0 0 0 0 0 0.18799 0.62054 1.25964 0 0.15577 0 0.60916 -0.46881 1.16621 -1.88613
PRO_615 -5.40972 0.81141 3.54349 -0.18749 0.00135 0.132 2.0263 -1.44846 -0.00153 -0.02035 -2.04684 0.09306 0 0 -0.62728 0 0 0.20619 0.01566 0.33061 0 -0.79941 0 -2.4119 -0.45103 1.13749 -5.10646
ILE_616 -8.41074 0.7629 1.98133 -0.49418 0.44037 0.12689 2.24468 -2.15596 -0.00554 -0.0169 -2.52288 -0.3622 0 0 0 0 0 -0.03949 0.04819 0.2446 0 -0.46974 0 0.73287 -0.13422 0.57823 -7.45178
THR_617 -6.9195 0.76502 3.79593 -0.16357 0.10228 0.05653 2.88277 -2.50309 -0.01249 -0.04694 -2.54074 -0.06157 0 0 0 0 0 -0.03875 0.08598 0.19207 0 -0.17154 2.23937 -1.0874 0.05857 0.58132 -2.78576
VAL_618 -7.0272 0.42115 1.96816 -0.27327 0.15578 0.06251 2.32142 -2.23105 -0.01538 -0.04992 -2.30004 -0.37628 0 0 0 0 0 -0.03258 0.0004 0.175 0 -0.6473 0 1.9342 -0.08604 0.35459 -5.64585
ILE_619 -9.58545 1.60137 1.61239 -0.56226 0.44732 0.15462 2.468 -2.37577 -0.01067 -0.03715 -2.20698 0.10464 0 0 0 0 0 0.05342 0.14162 3.00056 0 -0.75281 0 0.73287 -0.411 0.58608 -5.03919
TRP_620 -11.037 1.56198 0.75565 -0.80916 0.12299 0.41807 1.85695 -2.21004 -0.00984 -0.03303 -0.29517 -0.19785 0 0 0 0 0 0.16836 0.02707 0 3.4891 -0.10677 0 1.6906 0.28568 1.54535 -2.77705
GLY_621 -4.10426 0.39361 2.49695 -5e-05 0 0 1.52449 -1.74784 -0.00036 -0.00166 -0.68219 -0.36006 0 0 0 0 0 -0.14095 0 0 0 0.4297 0 0.83697 0.57478 1.46797 0.6871
VAL_622 -6.82086 0.82994 1.45136 -0.25216 0.15014 0.04901 1.5443 -1.79612 -0 -0 -1.20906 -0.19451 0 0 -0.44422 0 0 -0.0569 0.00627 0.42386 0 -0.73713 0 1.9342 -0.15247 0.54418 -4.73017
SER_623 -3.73919 0.466 3.87145 -0.02877 0.0006 0.02378 1.85273 -1.76821 -0.01564 -0.17454 -1.75444 -0.10203 0 0 0 0 0 0.00309 0.00299 0.46775 0 0.27601 0.6015 -0.77834 -0.3365 0.95563 -0.17613
PRO_624 -5.11197 0.58135 2.22594 -0.18686 0.08249 0.13507 0.43195 -0.98034 -0 -0 -0.05468 -0.05901 0 0 0 0 0 0.00227 0.01364 0.17177 0 -0.77972 0 -2.4119 0.12911 0.92001 -4.89089
GLU_625 -3.55804 0.26006 3.99222 -0.2125 0.04931 0.34853 1.34685 -1.6609 -0.01291 -0.13191 -1.33174 -0.52423 0 0 0 0 0 -0.02854 0.05915 0 3.1188 0.18315 0 -2.7348 0.37033 0.33484 -0.13233
ASP_626 -3.83116 0.25069 5.7431 -0.25575 0.05051 0.88783 2.53036 -2.29537 -0.01313 -0.07832 -4.21147 -0.56153 0 0 0 -1.6926 0 0.01245 0.0103 0 2.05968 -0.67924 0 -2.3716 0.07404 0.31706 -4.05415
SER_627 -2.22682 0.32953 3.02866 -0.03147 0.01503 0.02952 1.48731 -1.40637 -0 -0 -1.91183 -0.10519 0 0 0 0 0 0.01497 0.00177 0.23779 0 0.27887 0.6 -0.77834 0.5421 0.44532 0.55086
GLY_628 -2.7747 0.34076 2.21149 -0.0007 0 0 0.93629 -1.23677 -0.01265 -0.06735 -1.0692 -0.2146 0 0 0 0 0 0.05581 0 0 0 -0.92853 0 0.83697 1.11985 0.38954 -0.41381
ASP_629 -5.50915 0.51659 8.5429 -0.24792 0.11948 0.84542 3.87593 -3.57237 -0.03858 -0.20023 -4.52136 -1.04867 0 0 -0.96573 -0.76565 0 0.23526 0.00168 0 2.04629 -0.52008 0 -2.3716 0.61087 0.82904 -2.1379
PRO_630 -5.15331 0.5073 4.06827 -0.07558 0 0.04612 1.29892 -1.70492 -0 -0 -1.50453 0.56665 0 0 -0.47498 0 0 -0.13549 0.0092 0.47763 0 -0.41518 0 -2.4119 -0.21616 1.24971 -3.86823
LEU_631 -5.90407 0.50699 3.06059 -0.47541 0.25887 0.10901 2.32624 -1.91646 -0 -0 -1.65094 0.15993 0 0 -0.44239 0 0 0.01554 0.00099 0.41693 0 -0.22991 0 0.18072 -0.25184 0.75389 -3.08131
ASN_632 -7.11327 0.84328 8.39836 -0.1924 0.01255 0.3146 4.21785 -3.72872 -0.00903 -0.03833 -4.07383 -0.69401 0 0 -2.65699 -0.76565 0 0.33069 0.0038 0 2.9149 -0.39254 0 -0.93687 -0.02377 1.32005 -2.26931
PRO_633 -4.73292 0.90965 3.40203 -0.09655 0.00085 0.06034 1.58965 -1.40695 -0 -0 -1.02135 0.68887 0 0 -0.60279 0 0 -0.11142 0.05038 0.58371 0 -0.52342 0 -2.4119 -0.16254 1.28666 -2.4977
LYS_634 -2.46674 0.37926 4.08473 -0.29285 0.02284 0.13071 1.37974 -1.58296 -0.00239 -0.00659 -2.74989 -0.00712 0 0 0 0 0 -0.08412 0.00826 1.67273 0 -0.08446 0 -1.5107 -0.37167 0.36886 -1.11235
SER_635 -3.6481 0.29131 4.7233 -0.04012 0.00227 0.07688 2.96413 -2.19385 -0.01674 -0.13615 -2.97522 -0.82373 0 0 -0.30373 0 0 -0.03431 8e-05 0.43801 0 0.48525 0.60011 -0.77834 0.01709 0.50793 -0.84394
LYS_636 -4.86389 0.21343 5.20055 -0.54633 0.13442 0.41558 2.06294 -2.32414 -0.00239 -0.00659 -2.2277 -0.2085 0 0 -0.60279 0 0 -0.00308 0.26723 3.33584 0 -0.05587 0 -1.5107 -0.00704 0.47014 -0.25889
GLY_637 -2.41714 0.51066 2.3329 -0.0002 0 0 0.6715 -1.24737 -0.00483 -0.05888 -1.15872 -0.20554 0 0 -0.30373 0 0 -0.04447 0 0 0 -1.51035 0 0.83697 -0.27145 0.52784 -2.3428
GLU_638 -1.76589 0.12892 2.01171 -0.19618 0.02678 0.27854 0.64893 -0.95766 -0.00143 -0.00482 -0.68446 -0.54696 0 0 0 0 0 0.09961 0.00686 0 2.95349 0.12114 0 -2.7348 0.0124 0.62846 0.02463
LEU_639 -4.70903 0.70362 0.22287 -0.49749 0.20986 0.10804 0.57172 -1.08296 -0.00427 -0.01385 0.01317 0.15751 0 0 0 0 0 0.02282 0.47579 0.58032 0 -0.35642 0 0.18072 -0.1076 0.39964 -3.12555
THR_640 -2.3991 0.11364 2.39611 -0.17883 0.09211 0.06749 1.06042 -1.25124 -0.01625 -0.16037 -1.19213 -0.36937 0 0 0 0 0 -0.04792 0.00593 0.10509 0 -0.01763 2.37591 -1.0874 -0.07176 0.30642 -0.26888
LEU_641 -4.57512 0.44825 1.50185 -0.66923 0.21904 0.2285 0.92725 -1.35066 -0.00427 -0.01385 -0.47423 0.12595 0 0 0 0 0 0.12449 0.11688 1.21679 0 -0.2864 0 0.18072 -0.07299 0.60319 -1.75383
ASP_642 -4.86614 0.27299 7.19685 -0.21864 0.0911 0.68083 3.60437 -3.03728 -0.03052 -0.29588 -5.32056 -1.30917 0 0 -0.73735 -0.63064 0 -0.07008 0.08863 0 2.50519 -0.67501 0 -2.3716 -0.32044 0.78236 -4.66101
SER_643 -1.7851 0.07008 2.28939 -0.03084 0.0014 0.05089 0.93352 -1.14467 -0.00829 -0.09474 0.24479 -0.96862 0 0 0 0 0 -0.10252 0.0014 0.14499 0 -0.37986 0.60364 -0.77834 -0.37533 0.40569 -0.9225
THR_644 -3.09851 0.27797 4.5405 -0.13153 0.06262 0.07395 2.23433 -2.03903 -0.02471 -0.18639 -3.48991 -0.14589 0 0 -0.99261 -0.63064 0 -0.01966 0.05594 0.01735 0 -0.32881 4.15459 -1.0874 -0.45192 0.21559 -0.99418
PHE_645 -9.48239 1.29376 3.68456 -0.83214 0.04608 0.10733 1.92837 -3.02945 -0.01678 -0.14497 -1.03608 -0.41175 0 0 0 0 0 -0.02246 0.08991 0 2.09358 0.12332 0 1.0402 -0.48141 0.27812 -4.77219
ASN_646 -4.33264 0.27572 4.51959 -0.19906 0.02735 0.32228 2.26717 -2.31353 -0.02882 -0.2594 -2.05673 -0.8561 0 0 -0.25526 0 0 0.0379 0.34882 0 2.5124 -0.72751 0 -0.93687 0.29578 0.43144 -0.92748
ILE_647 -7.79824 1.58203 0.75424 -0.65408 0.58529 0.2163 1.31841 -1.67441 -0 -0 -0.30947 -0.09037 0 0 -0.53568 0 0 -0.00984 0.25279 1.63865 0 0.41169 0 0.73287 0.40417 0.65629 -2.51935
ALA_648 -4.00236 0.37757 1.29391 -0.02639 0.0027 0 0.64471 -1.21667 -0 -0 0.17422 -0.43353 0 0 0 0 0 -0.03392 0 0 0 -0.05601 0 1.8394 -0.40091 0.53295 -1.30433
SER_649 -4.36573 0.77683 5.5306 -0.03088 0.001 0.05163 3.12654 -2.51821 -0.04152 -0.29371 -2.19665 -0.79195 0 0 0 0 0 -0.05774 0.0014 0.60794 0 0.19511 0.6021 -0.77834 -0.52477 0.97473 0.26838
PRO_650 -4.4739 0.69186 3.37891 -0.06678 0 0.04197 1.60501 -1.56007 -0 -0 -0.6751 0.62464 0 0 0 0 0 -0.02406 0.01504 0.15368 0 -0.24389 0 -2.4119 -0.11806 1.11305 -1.9496
ALA_651 -3.6306 0.34063 3.1802 -0.02298 0 0 1.51615 -1.77098 -0 -0 -1.18041 -0.35933 0 0 0 0 0 -0.04631 0 0 0 -0.2658 0 1.8394 -0.07767 0.40806 -0.06964
SER_652 -7.14472 0.64495 6.68956 -0.02292 0 0.02112 3.44918 -3.21903 -0.02092 -0.1281 -3.18922 -0.28961 0 0 0 0 0 -0.03504 0.00177 0.46312 0 0.322 0.63554 -0.77834 -0.12845 0.36652 -2.36258
GLN_653 -7.77435 0.48557 5.94815 -0.67582 0.09733 0.70166 2.85961 -3.14308 -0.01018 -0.14179 -2.70737 -0.37089 0 0 -0.53568 0 0 0.04123 0.0369 0 2.97402 -0.08806 0 -0.18838 -0.039 0.42662 -2.1035
ALA_654 -3.68316 0.1594 4.17547 -0.02023 0 0 2.10835 -2.23388 -6e-05 -0.00095 -1.80229 -0.34822 0 0 0 0 0 -0.02672 0 0 0 -0.07075 0 1.8394 -0.16646 0.31538 0.24528
TRP_655 -12.5701 1.71107 5.05392 -1.5437 0.23442 0.73116 3.17931 -3.80329 -0.00389 -0.01571 -3.59689 -0.23741 0 0 0 -0.49491 0 -0.01011 0.01102 0 1.73407 -0.18252 0 1.6906 -0.10778 0.45755 -7.76316
ILE_656 -10.4742 1.52833 3.41871 -0.52374 0.52335 0.10396 2.80038 -3.0646 -0.00619 -0.04219 -2.29024 0.01091 0 0 0 0 0 -0.03242 0.06484 0.5764 0 -0.4053 0 0.73287 -0.06245 0.86642 -6.27515
LEU_657 -7.12333 0.70994 5.38015 -0.70468 0.2308 0.28099 2.33076 -2.93204 -0 -0 -2.13559 0.11099 0 0 0 0 0 -0.0261 0.04987 0.85553 0 -0.18474 0 0.18072 0.00951 0.76653 -2.20068
HIS_D_658 -6.04913 0.33554 6.4143 -0.41623 0.02827 0.51883 2.90674 -3.10855 -0.0093 -0.07638 -2.56281 -0.34452 0 0 0 -0.62123 0 0.17069 0.02225 0 2.41725 0.08192 0 -0.45461 -0.10447 0.526 -0.32545
PHE_659 -10.6618 1.326 3.55294 -0.69282 0.01863 0.20505 3.12427 -2.93497 -0 -0 -3.24103 -0.13402 0 0 0 0 0 -0.0135 0.07625 0 2.08165 -0.44834 0 1.0402 -0.11106 0.79951 -6.01302
CYS:disulfide_660 -7.08359 0.30828 4.99945 -0.03769 0 0.01499 2.52703 -2.74015 -0 -0 -2.88199 -0.36108 0 0 0 0 -0.44064 0.06827 0.04572 0.28427 0 0.2616 0 3.6196 0.166 0.69994 -0.54999
GLN_661 -6.81259 0.38754 6.72822 -0.26628 0.05483 0.20314 2.62846 -3.20364 -0.01549 -0.11857 -2.57546 -0.48503 0 0 -0.40615 -0.62123 0 0.08504 0.1685 0 2.72717 -0.19002 0 -0.18838 -0.01517 0.3687 -1.5464
LYS_662 -5.3315 0.31128 7.03399 -0.30235 0.02563 0.13274 2.80791 -2.98813 -0.02842 -0.0974 -3.27547 -0.05154 0 0 0 0 0 -0.025 0.01821 1.892 0 -0.09928 0 -1.5107 -0.2318 0.39259 -1.32722
LEU_663 -8.23778 1.46362 3.52117 -0.49626 0.25161 0.11551 2.81852 -2.62657 -0.02147 -0.15916 -2.46153 0.23132 0 0 0 0 0 0.00497 0.01766 0.31171 0 -0.27745 0 0.18072 -0.23613 0.49071 -5.10882
ARG_664 -6.18779 0.29251 6.27828 -0.76343 0.19644 0.54504 1.92533 -2.84089 -0.01322 -0.11442 -2.2308 0.1598 0 0 0 -0.39115 0 -0.07865 0.15968 2.86732 0 -0.15489 0 -1.2888 -0.10209 0.67955 -1.06218
ASN_665 -3.14034 0.28718 3.84444 -0.21255 0.03247 0.33435 1.50783 -1.7875 -0 -0 -1.63864 -0.56285 0 0 -0.40615 0 0 -0.0491 0.02376 0 2.29015 -0.55817 0 -0.93687 -0.28211 0.62947 -0.62463
GLN_666 -6.98534 0.46317 5.45126 -0.47863 0.1379 0.41627 3.11565 -2.74238 -0.04654 -0.41124 -1.76932 -0.6428 0 0 0 0 0 0.02631 0.15749 0 3.46796 -0.00575 0 -0.18838 -0.46941 0.58665 0.08287
THR_667 -1.84993 0.0814 1.88828 -0.20539 0.16777 0.07809 0.65298 -0.94032 -0.01073 -0.13063 0.31998 -0.80169 0 0 0 0 0 -0.06372 0.01467 0.12039 0 0.15646 2.32128 -1.0874 0.21249 0.45454 1.37851
PHE_668 -9.41232 1.13721 1.0192 -0.80458 0.10994 0.47063 1.51599 -2.02714 -0.01177 -0.09116 -1.0786 -0.67645 0 0 0 0 0 0.11514 0.8081 0 3.01817 0.13912 0 1.0402 0.22149 0.94894 -3.55788
PHE_669 -9.43929 1.84781 2.91996 -0.69136 0.10659 0.36181 2.19992 -2.55906 -0 -0 -0.80274 0.33975 0 0 0 0 0 0.05747 0.0046 0 2.23581 -0.31688 0 1.0402 -0.24516 2.34752 -0.59305
HIS_670 -6.94778 1.35828 4.69626 -0.68575 0.26175 0.75673 0.98144 -2.58812 -1e-05 -0.00022 0.09297 -0.59072 0 0 0 0 0 0.79602 0.21918 0 3.25466 -0.39387 0 -0.45461 0.40001 2.64432 3.80053
GLN_671 -4.5526 0.27913 2.52118 -0.52841 0.04602 0.49137 0.60101 -1.4697 -0.01445 -0.05444 -0.57758 -0.52827 0 0 0 0 0 0.12402 0.19589 0 2.0787 -0.04413 0 -0.18838 0.44947 1.68586 0.51468
THR_672 -3.82007 0.43625 2.74405 -0.16596 0.09414 0.06072 1.13604 -1.40313 -0.03064 -0.12134 -0.33851 0.42551 0 0 0 0 0 -0.0274 0.04972 0.17661 0 -0.16402 2.2739 -1.0874 -0.03977 0.71535 0.91405
GLU_673 -1.94603 0.27969 1.68323 -0.21218 0.03425 0.30776 0.31003 -0.83982 -0.01445 -0.05444 0.11833 -0.44868 0 0 0 0 0 -0.02035 0.00157 0 3.14042 -0.05406 0 -2.7348 -0.07281 0.17683 -0.34552
GLN_674 -1.18607 0.12321 1.18453 -0.29569 0.05368 0.27541 0.15063 -0.51175 -0 -0 0.13958 -0.89541 0 0 0 0 0 -0.1039 0.02757 0 2.7151 -0.16003 0 -0.18838 -0.28967 0.09638 1.1352
GLN_675 -4.69205 0.61752 4.47696 -0.65104 0.0622 0.53574 1.04712 -2.17827 -0.04733 -0.31523 -1.14237 -0.20727 0 0 0 0 0 -0.01263 0.1514 0 3.74598 -0.05094 0 -0.18838 -0.00462 0.24283 1.38965
ASP_676 -2.22342 0.09893 3.15193 -0.2272 0.04428 0.74583 0.76289 -1.42384 -0.0143 -0.14075 -0.78227 -0.72621 0 0 0 -0.39523 0 0.01685 0.10027 0 2.06185 -0.6762 0 -2.3716 0.11529 0.43667 -1.44622
PHE_677 -8.22561 0.88495 4.8671 -0.65332 0.02691 0.0079 3.1565 -2.95565 -0.00744 -0.07454 -1.78194 -0.27456 0 0 0 0 0 0.02784 0.11424 0 2.15513 0.10603 0 1.0402 -0.35631 0.60399 -1.3386
THR_678 -4.71198 0.30095 4.35034 -0.12427 0.06899 0.08563 1.85565 -2.04591 -0.00575 -0.03665 -1.86879 -0.34694 0 0 -0.42563 -0.73465 0 0.02843 0.03876 0.07567 0 -0.05331 2.30691 -1.0874 -0.51095 0.57973 -2.26118
SER_679 -3.2765 0.11243 3.67563 -0.01612 0 0.02802 1.3444 -1.6864 -0.00575 -0.03665 -2.10279 -0.96813 0 0 0 -0.38806 0 0.05584 0.0045 0.45067 0 -0.2233 0.61174 -0.77834 0.63773 0.36823 -2.19284
CYS:disulfide_680 -5.88339 1.22936 2.88777 -0.04793 0.0007 0.02058 1.67981 -1.66673 -0.01177 -0.04053 -1.21923 -0.27348 0 0 0 0 -0.44064 -0.02212 0.07822 0.35257 0 0.17294 0 3.6196 0.70976 0.49969 1.64518
PHE_681 -7.69623 1.33708 1.10363 -1.04998 0.23171 0.39484 1.40039 -1.61954 -0 -0 -0.82664 -0.49305 0 0 0 0 0 -0.09812 0.03624 0 2.4619 0.18517 0 1.0402 -0.21061 0.50057 -3.30244
ILE_682 -8.60488 1.57585 2.96519 -0.67733 0.3742 0.20158 1.65731 -2.42425 -0 -0 -0.62609 0.25116 0 0 0 0 0 -0.01897 0.24894 2.46804 0 0.17591 0 0.73287 -0.15448 0.61512 -1.23982
GLU_683 -5.78888 0.4891 7.10678 -0.19856 0.03362 0.27973 2.79379 -3.07414 -0.01322 -0.11442 -3.74052 -0.57302 0 0 0 -0.77921 0 0.01065 0.01962 0 3.12644 -0.16818 0 -2.7348 -0.18065 0.58683 -2.91905
THR_684 -4.62703 0.24443 4.61147 -0.18813 0.08752 0.0672 1.72844 -2.48366 -0.02828 -0.26017 -1.238 -0.3942 0 0 0 0 0 -0.00254 0.00026 0.05892 0 -0.01735 2.30124 -1.0874 0.07518 0.26644 -0.88567
PHE_685 -10.4292 1.0533 4.09573 -1.06148 0.10028 0.41708 2.66511 -2.91434 -0 -0 -1.75871 0.00972 0 0 0 0 0 -0.00835 0.03856 0 2.07207 -0.43338 0 1.0402 0.20155 0.41795 -4.4939
LYS_686 -6.03451 0.47088 7.47207 -0.44677 0.04822 0.29811 3.45959 -3.2417 -0 -0 -4.63637 0.04113 0 0 0 0 0 -0.00533 0.1029 2.50417 0 0.01069 0 -1.5107 -0.17228 0.49235 -1.14756
GLN_687 -4.74672 0.26548 5.69476 -0.26638 0.04756 0.21232 2.28498 -2.66244 -0.02506 -0.28453 -2.02342 -0.48792 0 0 0 0 0 0.03797 0.09861 0 2.77898 -0.12877 0 -0.18838 -0.33409 0.30095 0.57391
TRP_688 -11.9407 0.99385 4.94315 -1.18204 0.02926 0.44181 2.941 -3.34252 -0 -0 -1.59172 -0.35082 0 0 0 0 0 0.08448 0.00205 0 1.73571 -0.24302 0 1.6906 -0.18131 0.34386 -5.62631
MET_689 -9.83586 1.24359 4.27934 -0.52223 0.17973 0.14041 2.13546 -2.60258 -0 -0 -1.23748 0.08931 0 0 0 0 0 -0.02628 0.28745 1.17536 0 0.0879 0 0.60916 0.06091 0.4707 -3.4651
GLU_690 -4.45508 0.38213 5.98583 -0.22243 0.03014 0.31388 2.73409 -2.54683 -0.01168 -0.12697 -4.20114 -0.61024 0 0 0 0 0 0.00989 0.01494 0 3.04188 -0.27173 0 -2.7348 -0.21685 0.43349 -2.45149
ASN_691 -5.06877 0.55773 5.87038 -0.33779 0.12342 0.65747 2.81222 -2.77925 -0.02059 -0.14329 -2.34194 -0.70135 0 0 -0.61056 0 0 -0.03179 0.00103 0 1.72606 -0.61197 0 -0.93687 -0.27851 0.51122 -1.60315
GLN_692 -5.24984 0.4334 4.38007 -0.27528 0.02219 0.19666 2.07382 -1.987 -0.03071 -0.15994 -1.79985 -0.38837 0 0 0 0 0 -0.09267 0.01719 0 3.29075 -0.09903 0 -0.18838 -0.16463 0.55334 0.53173
ASP_693 -2.36426 0.31215 2.94872 -0.12104 0.0229 0.37816 0.85654 -1.38686 -0 -0 -0.77539 -0.17656 0 0 -0.61056 0 0 -0.04485 0.00373 0 2.41385 -0.35389 0 -2.3716 -0.57403 0.29624 -1.54675
CYS_694 -5.94956 0.6637 3.70794 -0.06739 0 0.04085 2.11398 -1.83724 -0 -0 -2.73513 -0.29156 0 0 -0.84655 0 0 -0.03748 0.01127 0.61858 0 0.32157 0 3.6196 -0.49061 0.40625 -0.75178
ASP_695 -5.41986 0.74261 6.37704 -0.23474 0.03154 0.77606 2.8182 -2.71324 -0.03671 -0.26174 -4.30358 -0.73102 0 0 0 0 0 0.07103 0.01655 0 1.79568 -0.85939 0 -2.3716 0.35799 0.56766 -3.37752
GLU_696 -1.69757 0.65442 2.10647 -0.35337 0.08612 0.43764 0.67897 -0.93214 -0 -0 0.40346 -0.63528 0 0 0 0 0 0.35026 0.00848 0 3.35599 -0.22548 0 -2.7348 6.21596 1.38854 9.10768
PRO_697 -2.44446 0.77824 2.02916 -0.08039 0 0.04793 0.52663 -0.78794 -0 -0 -0.50963 0.55666 0 0 0 0 0 -0.119 0.02289 0.47041 0 -0.54325 0 -2.4119 5.62075 1.55541 4.71154
ALA_698 -4.27757 0.4733 2.595 -0.02267 0 0 1.41601 -1.74642 -0.01612 -0.11845 -0.56562 -0.14786 0 0 0 0 0 0.00663 0 0 0 -0.17072 0 1.8394 -0.30632 0.48978 -0.55163
LEU_699 -3.93566 0.65132 2.33848 -0.47027 0.161 0.09374 1.48519 -1.26989 -0.02349 -0.09944 -1.02722 0.35493 0 0 0 0 0 0.15468 0.08275 0.67942 0 0.07333 0 0.18072 -0.30854 0.36168 -0.51728
TYR_700 -3.11721 0.62743 3.76746 -0.6246 0.04104 0.28352 2.26156 -1.72577 -0.01595 -0.09851 -2.0932 -0.24761 0 0 0 0 0 -0.03408 0.02508 0 3.33071 -0.30603 0.00011 1.2797 5.63318 1.52868 10.5155
PRO_701 -6.22608 1.30573 3.47632 -0.07231 8e-05 0.04378 1.82936 -1.80476 -0 -0 -0.84832 0.62349 0 0 0 0 0 -0.22073 0.01411 0.35337 0 -0.64375 0 -2.4119 5.73703 1.55561 2.71103
CYS_702 -7.4028 0.99832 3.1543 -0.05218 0.00276 0.01933 1.90926 -1.80897 -0 -0 -1.51212 -0.46537 0 0 0 0 0 -0.08943 0.02427 0.57012 0 0.29426 0 3.6196 -0.18605 0.49221 -0.43248
CYS_703 -5.62584 0.49839 4.34981 -0.03298 0 0.01276 2.60472 -2.19677 -0.03141 -0.19485 -2.95136 -0.2547 0 0 0 0 0 0.03039 0.02927 0.15206 0 -0.00828 0 3.6196 0.44055 0.54959 0.99096
SER_704 -3.28741 0.19272 3.4727 -0.02907 0.00043 0.04693 1.59535 -1.68502 -0.00792 -0.09541 -0.21374 -1.02249 0 0 0 0 0 -0.00554 0.00181 0.19385 0 -0.24635 0.60486 -0.77834 0.27097 0.80732 -0.18434
HIS_705 -6.20775 0.51502 4.47505 -0.43391 0.13975 0.44373 2.34838 -2.47698 -0.01787 -0.1326 -2.36355 -0.45851 0 0 0 0 0 -0.05544 0.04314 0 3.4916 -0.19587 0 -0.45461 -0.54366 0.64728 -1.2368
CYS_706 -4.8767 1.04941 2.98098 -0.05884 0.00081 0.03848 1.24543 -1.67681 -0.03071 -0.15994 -0.03544 -0.22257 0 0 0 0 0 0.40098 0.00726 0.43375 0 0.19569 0 3.6196 -0.38289 0.93528 3.46375
SER_707 -2.54328 0.58254 1.28653 -0.0345 0.01175 0.05892 0.49795 -0.76978 -0 -0 0.18582 -0.97104 0 0 0 0 0 -0.0433 0 0.24297 0 -0.22478 0.60029 -0.77834 -0.16552 1.15756 -0.90621
PHE_708 -9.9544 2.09724 3.46965 -0.71688 0.09812 0.46625 2.03989 -3.02065 -0 -0 -2.1532 -0.11088 0 0 0 0 0 1.00822 0.07308 0 1.8139 0.37241 0 1.0402 1.61911 1.96312 0.10519
PRO_709 -2.27302 0.53802 1.96785 -0.1577 0.0035 0.11869 0.39755 -0.82631 -0.00192 -0.03408 -0.58142 0.08199 0 0 0 0 0 -0.02494 0.03542 0.14845 0 -0.97 0 -2.4119 1.20746 2.84413 0.06176
TYR_710 -6.88082 0.66329 2.15995 -0.57099 0.0526 0.24029 0.86115 -1.43986 -0.01018 -0.14179 -0.23174 0.0035 0 0 0 0 0 0.0811 0.03669 0 2.24808 -0.06318 0.08837 1.2797 -0.51567 1.90017 -0.23931
LYS_711 -4.42834 0.48497 4.57865 -0.45426 0.07881 0.26271 2.51328 -2.09052 -0.00339 -0.0329 -2.09776 -0.3132 0 0 0 0 0 0.01373 0.10186 1.75052 0 -0.01639 0 -1.5107 -0.15292 1.21932 -0.09653
GLN_712 -4.42117 0.24432 5.10923 -0.3865 0.06804 0.25134 1.85124 -2.24305 -0.03229 -0.27508 -1.84779 -0.64782 0 0 0 -0.69343 0 -0.06039 0.01953 0 3.50077 -0.16308 0 -0.18838 -0.17268 0.78991 0.70274
GLU_713 -2.73905 0.19831 3.33265 -0.45791 0.1927 1.41609 0.58223 -1.46923 -0 -0 -0.77772 -2.99036 0 0 0 0 0 -0.06524 0.00231 0 3.69011 -0.26237 0 -2.7348 -0.44997 0.37541 -2.15686
VAL_714 -7.22889 1.37144 3.57146 -0.33201 0.10049 0.07404 2.81665 -2.52289 -0.01567 -0.08809 -2.15353 0.18415 0 0 0 0 0 0.01412 0.02367 1.46634 0 -0.45884 0 1.9342 -0.24342 0.78068 -0.70609
PHE_715 -10.1422 1.05999 2.79712 -1.00873 0.08198 0.35261 2.47674 -2.77246 -0.00119 -0.00892 -1.72414 0.01336 0 0 0 0 0 0.1619 0.00683 0 1.72933 -0.5165 0 1.0402 0.17007 0.8029 -5.48117
GLU_716 -6.50702 0.29948 6.84635 -0.215 0.03824 0.31063 2.8048 -3.05659 -0.00339 -0.0329 -3.72733 -0.55493 0 0 0 -1.07376 0 -0.04921 0.04986 0 3.04383 -0.24283 0 -2.7348 -0.17661 0.37708 -4.60409
LEU_717 -4.30223 0.19134 3.71344 -0.4891 0.22223 0.11519 1.51511 -2.00432 -0.01486 -0.1165 -1.14033 0.20429 0 0 0 0 0 -0.02248 0.01389 0.39859 0 -0.24819 0 0.18072 -0.31887 0.26216 -1.83991
CYS_718 -8.57081 1.48743 4.41015 -0.05025 0 0.01812 2.5226 -2.49983 -0 -0 -2.98276 -0.01785 0 0 0 0 0 -0.00466 0.01011 0.28179 0 0.30537 0 3.6196 0.06261 0.39172 -1.01665
ILE_719 -9.51165 1.45605 2.9685 -0.60239 0.37841 0.17152 2.75561 -2.84295 -0.01567 -0.08809 -2.19857 0.30401 0 0 0 0 0 0.12186 0.01866 1.72743 0 -0.14411 0 0.73287 0.03108 0.82545 -3.91196
LYS_720 -6.28279 0.37794 7.02451 -0.38774 0.04872 0.19534 3.23399 -2.96116 -0.00119 -0.00892 -4.45719 -0.12134 0 0 0 -0.63702 0 -0.01283 0.03701 1.92047 0 0.04577 0 -1.5107 -0.14543 0.69652 -2.94606
LYS_721 -5.92086 0.40702 7.07534 -0.8885 0.20069 1.10313 2.66646 -3.10052 -0 -0 -4.67806 -0.27687 0 0 0 0 0 -0.00849 0.15373 2.97829 0 0.04081 0 -1.5107 -0.21799 0.44604 -1.53048
ALA_722 -5.86721 0.31655 3.88382 -0.01988 0 0 2.27101 -2.6771 -0.03939 -0.23891 -1.54303 -0.33719 0 0 0 0 0 -0.03622 0 0 0 -0.1227 0 1.8394 -0.24273 0.52163 -2.29193
ILE_723 -8.55135 1.26587 3.53477 -0.53186 0.41049 0.10797 2.76391 -2.57209 -0.00756 -0.09979 -1.40148 0.1169 0 0 0 0 0 -0.00381 0.11683 0.60347 0 -0.35548 0 0.73287 -0.08177 0.74491 -3.2072
MET_724 -6.92128 0.58384 4.11279 -0.34291 0.09322 0.0872 1.30997 -1.9238 -0 -0 -1.1843 -0.23535 0 0 0 0 0 -0.06203 0.10281 1.05626 0 0.09451 0 0.60916 -0.06854 0.7687 -1.91976
GLU_725 -5.5687 0.51402 7.08969 -0.48635 0.14981 0.77789 2.66524 -2.8334 -0.02034 -0.17989 -3.16588 -1.21996 0 0 -1.1003 0 0 0.05635 0.17815 0 5.00879 0.11465 0 -2.7348 -0.20996 0.4613 -0.50368
LEU_726 -4.40577 0.51988 5.05187 -0.46611 0.17532 0.0839 2.49873 -2.24832 -0 -0 -2.36454 0.36948 0 0 -1.1003 0 0 -0.00297 0.05281 0.58048 0 0.06867 0 0.18072 -0.31401 0.48941 -0.83073
ASP_727 -3.11592 0.16772 3.70343 -0.21879 0.05692 0.70472 0.75968 -1.65565 -0.02307 -0.13426 -0.45427 -3.19726 0 0 0 0 0 -0.11833 0.26708 0 3.69535 -0.02761 0 -2.3716 -0.20397 0.61858 -1.54725
ARG_728 -2.75346 0.33282 3.386 -0.85166 0.13349 0.65175 0.50856 -1.48578 -0.02307 -0.13426 -0.61174 0.08824 0 0 0 0 0 -0.06015 0.05486 2.04687 0 -0.03612 0 -1.2888 -0.30104 0.51971 0.17624
SER_729 -4.43266 0.46218 4.54788 -0.03061 0.00161 0.02526 2.49746 -2.12586 -1e-05 -0.0003 -3.1156 0.05545 0 0 0 0 0 -0.03909 0.00013 0.59429 0 0.51141 0.6225 -0.77834 0.32026 0.32178 -0.56227
THR_730 -1.8399 0.24121 1.79333 -0.16708 0.0777 0.06156 0.42155 -0.96952 -0 -0 0.19904 -0.16833 0 0 0 0 0 -0.07222 0.00183 0.04981 0 0.04704 2.29101 -1.0874 0.41611 0.20552 1.50126
GLY_731 -2.25594 0.23422 1.65617 -6e-05 0 0 0.55314 -1.06473 -0 -2e-05 -0.03347 -0.39007 0 0 0 0 0 -0.15416 0 0 0 -1.50239 0 0.83697 -0.66404 0.11802 -2.66637
TYR_732 -8.36606 1.17131 4.40952 -0.53594 0.3478 0.25361 2.30268 -2.68702 -0 -0 -1.46886 -0.18286 0 0 -0.84655 0 0 0.19188 0.00228 0 4.19625 -0.21231 0.012 1.2797 0.03158 0.70026 0.59926
HIS_D_733 -6.59607 0.38708 5.79474 -0.93542 0.10532 1.27459 1.35107 -2.93776 -0.00315 -0.0624 -2.2488 0.07057 0 0 -0.34501 0 0 0.1352 0.1677 0 2.03064 0.08579 0 -0.45461 0.35857 0.82797 -0.99398
LEU_734 -6.67466 0.60449 3.41802 -0.47359 0.10347 0.08466 1.40071 -2.19247 -0.0273 -0.15323 -1.47325 0.27521 0 0 -0.34501 0 0 0.20794 0.06634 0.87204 0 -0.24017 0 0.18072 -0.38856 0.56159 -4.19305
ASN_735 -4.8358 0.3708 4.85403 -0.2854 0.10627 0.45675 2.1853 -2.42712 -0.0029 -0.0116 -1.32394 -0.83209 0 0 -0.93785 -0.39523 0 0.39291 0.01552 0 1.91017 -0.42005 0 -0.93687 -0.26377 0.86447 -1.51642
ASN_736 -4.54655 0.25576 3.59831 -0.21838 0.04449 0.34087 1.1894 -1.89011 -0 -0 -0.081 -0.40994 0 0 0 0 0 0.06199 0.3029 0 2.06895 -0.38923 0 -0.93687 -0.29323 0.72988 -0.17278
LYS_737 -2.79006 0.39674 3.98619 -0.55296 0.21625 0.36755 2.16942 -1.68077 -0.00143 -0.02833 -4.04302 -0.10192 0 0 -0.93785 -0.51055 0 -0.05493 0.10588 1.87527 0 0.02308 0 -1.5107 -0.40309 0.46065 -3.01457
THR_738 -4.10459 0.64379 3.69314 -0.12227 0.16282 0.08156 1.66911 -1.83371 -0.0029 -0.0116 -1.73485 -0.52997 0 0 -0.61923 0 0 0.57451 0.4999 0.10224 0 -0.63459 2.24441 -1.0874 -0.25956 1.20167 -0.06751
PRO_739 -4.76961 0.96778 2.70056 -0.13658 0 0.0968 0.75621 -0.96319 -0 -0 -1.44516 0.26263 0 0 -0.61923 0 0 -0.02069 0.00534 0.27433 0 -1.16519 0 -2.4119 -0.3332 1.20191 -5.59919
GLY_740 -3.29308 0.15537 3.1148 -0.00242 0 0 1.14726 -1.62756 -0 -0 -0.57849 -0.39308 0 0 0 0 0 0.0077 0 0 0 -1.26332 0 0.83697 0.0279 1.0057 -0.86226
PRO_741 -6.44132 1.12962 1.4161 -0.18176 0.00077 0.12789 0.88197 -1.12358 -8e-05 -0.00019 0.0123 0.01696 0 0 0 0 0 -0.07066 0.04101 0.78746 0 -0.48348 0 -2.4119 0.13694 1.11056 -5.05139
ARG_742 -10.1547 0.71231 7.55341 -0.75249 0.17859 0.4822 4.09984 -3.84334 -0.00381 -0.09713 -4.34873 0.10601 0 0 -0.66105 0 0 0.0131 0.23558 3.06607 0 0.21101 0 -1.2888 0.09804 0.97632 -3.41762
PHE_743 -8.83365 1.26988 3.67196 -0.68008 0.09002 0.33713 3.1989 -2.75653 -8e-05 -0.00019 -3.10243 0.2596 0 0 0 0 0 -0.02199 0.00128 0 2.12033 -0.2396 0 1.0402 0.07355 1.17478 -2.39691
ASP_744 -7.66008 0.89124 9.78335 -0.1707 0.01033 0.52058 4.94052 -4.19944 -0 -0 -8.11412 -0.95122 0 0 -0.95609 -2.03984 0 -0.031 0.05113 0 3.41616 0.25675 0 -2.3716 -0.09885 0.9567 -5.76618
ILE_745 -4.16011 0.35404 3.28889 -0.54519 0.31645 0.13439 1.29618 -1.70562 -0 -0 -0.59348 0.42062 0 0 0 0 0 -0.22195 0.02337 0.47362 0 0.49512 0 0.73287 0.31135 0.78888 1.40944
ASN_746 -3.20831 0.52114 4.17868 -0.21389 0.02905 0.32417 1.68229 -1.85286 -0.00577 -0.05912 -2.27392 -0.48592 0 0 -0.95609 -0.79113 0 -0.06102 0.00081 0 2.46293 -0.67074 0 -0.93687 0.00303 0.64027 -1.67326
ASP_747 -2.48781 0.17941 4.38474 -0.12306 0.07939 0.38865 2.1833 -1.81996 -0.00382 -0.03198 -3.5055 -0.69376 0 0 0 -0.63702 0 0.06095 0.16337 0 2.70472 -0.53323 0 -2.3716 -0.05058 0.6436 -1.47019
THR_748 -5.02656 0.35753 4.51935 -0.16792 0.05785 0.06111 2.21569 -2.29697 -0.02125 -0.19056 -3.51739 -0.97828 0 0 -0.20999 -0.38033 0 -0.01356 0.0187 0.59267 0 -0.50623 2.32478 -1.0874 0.4317 0.69707 -3.11997
ILE_749 -6.72827 0.81765 0.53395 -0.46015 0.33987 0.09464 0.50095 -1.37913 -0 -0 -0.60687 -0.00541 0 0 -0.20999 0 0 -0.07853 0.02274 0.37472 0 -0.69367 0 0.73287 0.02808 0.54216 -6.17439
ARG_750 -5.92983 0.77841 3.61869 -0.64806 0.10142 0.37289 1.52979 -1.93873 -0.03385 -0.24275 -1.9597 0.09854 0 0 0 -0.87686 0 0.06093 0.09819 2.18847 0 -0.19416 0 -1.2888 -0.0579 0.89681 -3.42652
ALA_751 -5.4975 0.78793 1.81364 -0.02233 0 0 1.89735 -1.96697 -0.02642 -0.13836 -1.41195 -0.42505 0 0 0 0 0 0.04546 0 0 0 -0.47531 0 1.8394 0.12691 0.83215 -2.62106
VAL_752 -8.07867 2.22257 0.65663 -0.25417 0.16847 0.05016 1.58152 -1.88285 -0 -0 -1.2401 -0.27533 0 0 0 0 0 -0.03109 0.04467 0.51697 0 -0.41861 0 1.9342 -0.0261 0.56672 -4.46503
VAL_753 -7.65864 1.57121 1.34881 -0.26786 0.29571 0.05246 1.26674 -1.89037 -0 -0 -0.7766 -0.24982 0 0 0 0 0 -0.01927 0.15625 0.42566 0 -0.76325 0 1.9342 -0.21768 0.7902 -4.00226
LEU_754 -8.1639 1.23659 1.09635 -0.48715 0.12206 0.10421 2.36929 -1.79881 -0 -0 -2.52347 0.14853 0 0 0 0 0 0.02316 0.17719 0.48537 0 -0.35557 0 0.18072 -0.3166 1.13184 -6.57018
GLU_755 -7.04452 0.59343 7.15132 -0.30778 0.08939 0.36853 2.35474 -2.94409 -0.00143 -0.02833 -3.58528 -0.28548 0 0 -0.42563 -0.42632 0 -0.00993 0.07249 0 3.16596 -0.04451 0 -2.7348 0.00427 1.04585 -2.99213
PHE_756 -9.2356 1.11495 2.90984 -0.67112 0.11295 0.43385 2.19538 -2.40915 -0 -0 -2.77067 0.25321 0 0 0 0 0 0.00287 0.80236 0 1.96097 -0.325 0 1.0402 0.00559 0.95479 -3.62458
GLN_757 -7.22055 0.73109 5.88896 -0.60725 0.08727 0.64746 2.4106 -2.86036 -0.01534 -0.10621 -1.51189 -0.71564 0 0 0 -1.16097 0 0.01955 0.15213 0 2.29477 0.02293 0 -0.18838 -0.21091 0.92101 -1.42173
SER_758 -6.33809 0.83249 5.59366 -0.02757 0 0.04692 2.96863 -2.71605 -0.00015 -0.00105 -1.88187 -1.22565 0 0 -0.78893 0 0 0.03295 0.04917 2.78693 0 -0.23577 0.60075 -0.77834 -0.06171 0.7786 -0.36506
THR_759 -4.44997 0.79824 3.34498 -0.12711 0.02398 0.08113 1.05612 -1.93697 -0.00015 -0.00105 -1.01751 -1.27024 0 0 0 0 0 0.16597 0.00011 0.10022 0 -0.12034 2.35869 -1.0874 -0.24408 1.28516 -1.04023
PHE_760 -8.70917 1.10175 3.65804 -0.84622 0.40584 0.14339 2.10823 -2.48294 -0.00492 -0.06564 -1.82855 -0.52654 0 0 -0.78893 0 0 -0.05599 0.61329 0 3.0257 -0.10017 0 1.0402 -0.30154 1.12605 -2.48811
LEU_761 -5.24756 0.65452 3.00623 -0.53969 0.19002 0.11968 0.98278 -1.98215 -0 -0 -0.3457 0.33143 0 0 0 0 0 -0.03142 0.00094 0.61779 0 -0.20151 0 0.18072 -0.25666 0.674 -1.84658
PHE_762 -5.80572 0.3881 2.04406 -0.70279 0.10155 0.07728 1.28923 -1.71749 -0 -0 -0.37885 -0.3699 0 0 0 0 0 -0.07967 0.0632 0 2.46097 0.17806 0 1.0402 -0.43342 0.47884 -1.36635
THR_763 -5.88305 0.48817 3.24272 -0.21536 0.13395 0.08719 2.90197 -2.32749 -0 -0 -1.25577 -1.22039 0 0 -1.8236 0 0 0.13736 0.06126 1.38148 0 -0.55569 2.31861 -1.0874 -0.41709 0.59386 -3.43928
LEU_764 -4.37952 0.35681 1.37795 -0.48634 0.19833 0.12516 1.33665 -1.30079 -0.00763 -0.07944 -1.21368 0.07591 0 0 0 0 0 -0.00681 0.03221 0.18631 0 -0.18262 0 0.18072 -0.36524 0.59837 -3.55366
ALA_765 -4.71208 0.52108 3.83623 -0.0303 0.01182 0 2.65734 -2.27889 -0 -0 -2.57281 -0.50968 0 0 -0.97358 0 0 -0.00833 0 0 0 -0.07099 0 1.8394 0.00617 0.34245 -1.94217
TYR_766 -7.6942 1.0215 5.49483 -0.9701 0.12468 0.342 3.26168 -2.93129 -0 -0 -1.95397 -0.41496 0 0 0 0 0 -0.12736 0.03204 0 2.28216 0.34537 0.0031 1.2797 0.1592 0.35528 0.60967
GLU_767 -5.45543 0.4676 5.67367 -0.5317 0.18896 1.47509 1.56461 -2.73025 -0.01441 -0.13701 -1.08383 -3.03724 0 0 0 0 0 -0.0473 0.01166 0 3.66788 -0.3005 0 -2.7348 -0.36781 0.34153 -3.04926
LYS_768 -5.46174 0.57512 4.78419 -0.29284 0.02844 0.12925 2.49197 -2.39062 -0 -0 -1.77485 -0.11545 0 0 0 0 0 0.0753 0.02941 1.97033 0 -0.12701 0 -1.5107 -0.38396 0.37619 -1.59696
MET_769 -10.6449 1.86537 4.51795 -0.69468 0.24341 0.39503 2.78062 -2.78748 -0.00687 -0.04541 -1.67306 -0.26192 0 0 0 0 0 0.00229 0.18017 1.88686 0 -0.09679 0 0.60916 -0.13763 0.63141 -3.23648
GLN_770 -6.28618 0.47001 6.94707 -0.24923 0.03701 0.17126 3.31588 -3.19247 -0.01073 -0.08045 -4.03274 -0.43341 0 0 0 -0.87131 0 0.053 0.04386 0 2.68185 -0.01907 0 -0.18838 -0.17035 0.69631 -1.11807
GLN_771 -4.76152 0.25197 6.17883 -0.73834 0.06854 0.73237 2.66661 -2.7039 -0 -0 -2.40536 -0.69965 0 0 0 -0.95635 0 0.02008 0.0019 0 3.18348 -0.03007 0 -0.18838 -0.15357 0.47306 0.9397
PHE_772 -9.92206 1.22243 4.6947 -1.03701 0.08448 0.38696 2.8125 -2.88181 -0.01894 -0.1717 -2.21054 0.00284 0 0 0 0 0 -0.00732 0.11832 0 1.84165 -0.37575 0 1.0402 -0.09532 0.31464 -4.20173
TYR_773 -8.83308 0.72875 5.65651 -1.03778 0.1191 0.43961 2.89858 -3.28042 -0.01673 -0.17609 -3.32795 -0.30489 0 0 0 0 0 -0.00845 0.03907 0 1.75339 -0.43817 0.06107 1.2797 0.04575 0.35932 -4.04269
LYS_774 -4.92253 0.26772 5.46428 -0.30937 0.03373 0.14167 2.25649 -2.53041 -0.01369 -0.13312 -2.49143 -0.01218 0 0 0 0 0 -0.00611 0.00591 1.71063 0 -0.00477 0 -1.5107 -0.15426 0.38305 -1.82511
GLU_775 -6.18594 0.30245 6.99028 -0.22261 0.03471 0.32533 3.07393 -3.19707 -0.0132 -0.13173 -3.3732 -0.60866 0 0 0 -0.95635 0 -0.039 0.05168 0 3.08814 -0.20073 0 -2.7348 -0.42677 0.30733 -3.91621
VAL_776 -9.21989 1.28043 2.28338 -0.30965 0.22552 0.06873 2.67959 -2.69566 -0.02097 -0.11579 -2.39213 -0.1179 0 0 0 0 0 -0.01901 0.07798 0.12786 0 -0.40803 0 1.9342 -0.20199 0.41352 -6.40979
ASP_777 -6.02464 0.27197 7.37499 -0.20587 0 0.67257 3.21295 -3.30109 -0.01321 -0.13984 -5.32971 -0.26879 0 0 0 -1.09794 0 -0.00113 0.05195 0 3.13107 0.23209 0 -2.3716 0.20178 0.41635 -3.18809
SER_778 -4.17709 0.33496 5.30776 -0.02956 0 0.06776 2.28917 -2.51119 -0.00544 -0.02919 -2.76728 -0.58067 0 0 0 0 0 -0.02076 0 0.63948 0 0.34734 0.60019 -0.77834 0.32995 0.3215 -0.6614
TRP_779 -7.68727 0.37147 5.4338 -1.07687 0.18301 0.3707 3.07406 -3.01852 -0 -0 -1.77738 -0.46299 0 0 0 0 0 0.09176 0.13565 0 1.55315 0.06456 0 1.6906 0.02953 0.52312 -0.50161
ILE_780 -8.37475 0.66071 2.97128 -0.61853 0.44097 0.14179 2.53991 -2.62509 -0 -0 -2.27028 0.05534 0 0 0 0 0 -0.0423 0.02022 3.25158 0 -0.50215 0 0.73287 -0.07818 0.71318 -2.98343
SER_781 -3.94011 0.24785 4.52527 -0.02804 0 0.06447 1.81829 -2.21139 -0.02097 -0.11579 -1.46203 -0.56613 0 0 0 0 0 0.05836 0.00578 0.77785 0 0.32936 0.60016 -0.77834 0.09391 0.44324 -0.15825
HIS_782 -5.06259 0.37889 5.50471 -0.70041 0.02275 0.70081 2.41861 -2.63463 -0.00182 -0.01803 -3.10781 -0.3597 0 0 0 0 0 0.00852 0.05843 0 1.53287 -0.31607 0 -0.45461 0.23818 0.25663 -1.53527
GLU_783 -6.40655 0.60074 7.41489 -0.44722 0.0693 0.88861 3.14139 -3.24168 -0.04665 -0.23455 -4.25612 -0.45888 0 0 0 0 0 0.0228 0.01536 0 3.40807 -0.35288 0 -2.7348 -0.14731 0.38733 -2.37816
LEU_784 -8.27087 1.03271 4.2969 -0.49275 0.16654 0.14104 2.68248 -3.17335 -0.01545 -0.07813 -1.94739 0.18202 0 0 0 0 0 -0.12386 0.39068 0.2921 0 -0.06823 0 0.18072 -0.41417 0.58226 -4.63675
SER_785 -2.48832 0.25952 3.77237 -0.03804 9e-05 0.05129 2.05871 -1.74527 -0 -0 -1.88647 -0.48479 0 0 0 0 0 -0.0643 0.01644 0.16534 0 -0.22818 1.74563 -0.77834 -0.44083 0.49954 0.41439
SER_786 -3.11517 0.28803 3.83474 -0.04264 0.00288 0.06004 2.1036 -1.81425 -0.00182 -0.01803 -2.23941 -0.15489 0 0 0 -0.49491 0 -0.02883 0.00771 0.51941 0 -0.14969 1.8292 -0.77834 -0.56916 0.23465 -0.52687
ALA_787 -5.30043 1.05889 2.01625 -0.02281 0 0 1.4168 -2.03913 -0.01545 -0.07813 -0.35655 -0.17907 0 0 0 0 0 0.38741 0 0 0 -0.07704 0 1.8394 -0.48358 0.77316 -1.06027
PRO_788 -5.35705 0.90318 3.89238 -0.12931 0.00025 0.09584 2.14032 -1.73244 -0 -0 -2.85063 0.21658 0 0 0 0 0 -0.05406 0.02613 0.17213 0 -1.14735 0 -2.4119 -0.63012 0.92439 -5.94166
GLU_789 -2.47067 0.13761 2.93336 -0.55009 0.25258 1.51758 1.02822 -1.35787 -0.01602 -0.13615 -0.09284 -3.05822 0 0 0 0 0 -0.18955 0.0023 0 3.00598 -0.21158 0 -2.7348 -0.14114 0.42238 -1.65891
GLY_790 -3.58075 0.56296 3.12015 -5e-05 0 0 1.7732 -1.72794 -0 -0 -1.05978 -0.41081 0 0 0 0 0 -0.07784 0 0 0 0.46486 0 0.83697 0.22775 0.30244 0.43117
LEU_791 -9.08269 1.12785 2.09029 -0.49405 0.17466 0.12169 2.92529 -2.28931 -0 -0 -3.18617 0.14234 0 0 0 0 0 0.00564 0.01891 0.44138 0 0.01201 0 0.18072 0.46061 0.47749 -6.87334
SER_792 -3.94545 0.20238 3.7859 -0.08424 0.02396 0.13416 1.61517 -1.83699 -0.01293 -0.11402 -0.62011 -1.86354 0 0 -0.40222 0 0 -0.02256 0.05251 1.31868 0 0.34063 1.84012 -0.77834 1.20811 0.68021 1.52143
ARG_793 -3.8061 0.44504 5.01539 -0.89703 0.16441 0.68681 2.19143 -2.06272 -0.02163 -0.16426 -3.10225 -0.13025 0 0 -0.40222 0 0 0.27053 0.01544 1.75139 0 -0.24204 0 -1.2888 1.51943 0.85449 0.79708
GLY_794 -3.30384 0.76179 1.77888 -0.00014 0 0 0.95245 -1.31683 -0 -0 -1.11865 -0.18258 0 0 0 0 0 0.10264 0 0 0 -0.10818 0 0.83697 0.87378 0.93707 0.21336
TRP_795 -12.5617 1.504 4.24272 -1.34975 0.11704 0.87185 3.23572 -3.17945 -0.00665 -0.02116 -3.07451 -0.38007 0 0 -0.44422 0 0 0.02113 0.82547 0 1.63146 -0.33421 0 1.6906 0.23354 1.35701 -5.62117
PHE_796 -9.73682 1.17955 1.9892 -0.88248 0.07895 0.22191 1.49937 -2.25886 -0.01194 -0.15907 -1.66873 -0.1826 0 0 -0.67014 0 0 0.0262 0.94522 0 3.06047 -0.17011 0 1.0402 0.01745 1.36959 -4.31265
VAL_797 -8.32786 1.45664 1.36029 -0.35392 0.32032 0.08242 1.84296 -2.15114 -0.00846 -0.03096 -1.92382 -0.0927 0 0 0 0 0 0.01304 0.10879 0.84623 0 -0.11199 0 1.9342 -0.15164 0.75302 -4.43458
SER_798 -6.20573 1.01708 3.89176 -0.01747 0 0.0301 2.3137 -2.04754 -0.01594 -0.17135 -2.92834 -1.11261 0 0 -0.62728 0 0 -0.0131 0.00025 0.7581 0 -0.39471 1.15128 -0.77834 0.48316 0.68161 -3.98536
ASN_799 -3.55366 0.2779 2.2684 -0.38429 0.10662 0.76831 0.89215 -1.33452 -0.0294 -0.26267 -0.88838 -0.77566 0 0 0 0 0 0.09913 0.02105 0 1.81157 -0.52717 0 -0.93687 0.5891 0.63856 -1.21983
LEU_800 -8.31208 0.99216 2.64345 -0.50919 0.19769 0.15067 2.31973 -2.29867 -0.00802 -0.052 -2.68072 0.09153 0 0 0 0 0 -0.0226 0.3904 0.16837 0 -0.16616 0 0.18072 -0.20801 0.72752 -6.3952
GLU_801 -3.81974 0.28641 3.81327 -0.34544 0.08366 0.42392 1.50175 -1.8058 -0.03164 -0.21422 -1.25605 -0.62015 0 0 0 0 0 -0.03275 0.02247 0 3.10949 -0.10652 0 -2.7348 -0.34341 0.66186 -1.4077
PHE_802 -7.79926 0.98999 2.68365 -0.96619 0.06502 0.31607 1.60874 -2.23959 -0 -0 -0.98699 -0.00647 0 0 0 0 0 0.0305 0.03857 0 1.84426 -0.39611 0 1.0402 -0.08969 0.48089 -3.38641
TYR_803 -11.3253 1.68497 4.68431 -0.76661 0.13468 0.44217 3.63546 -3.36424 -0 -0 -1.55336 -0.16773 0 0 -0.85001 0 0 0.00262 0.53331 0 2.24912 0.01836 0.46588 1.2797 -0.02491 0.75509 -2.16649
ASP_804 -6.9865 0.55997 8.92709 -0.2307 0.00511 0.75149 3.68479 -3.79057 -0.02799 -0.13519 -5.72637 -0.00766 0 0 0 -0.67042 0 0.19833 0.00859 0 3.3351 0.15297 0 -2.3716 -0.1754 0.75701 -1.74195
LEU_805 -8.1562 0.9084 4.90922 -0.68302 0.2257 0.26409 3.03785 -3.04062 -0.02596 -0.14407 -2.29104 0.07617 0 0 0 0 0 -0.00752 0.07097 0.87719 0 -0.22461 0 0.18072 -0.2243 0.66605 -3.58099
GLN_806 -7.79677 0.61518 6.39766 -0.74414 0.11388 0.74135 2.80326 -3.18049 -0.01103 -0.10869 -3.16108 -0.74703 0 0 -1.15468 0 0 -0.03329 0.20857 0 2.98044 0.02678 0 -0.18838 -0.01757 0.66764 -2.58839
ASP_807 -4.76531 0.20137 6.92352 -0.11025 0.01189 0.33844 3.11307 -3.04711 -0 -0 -3.27935 -0.19499 0 0 0 -0.87131 0 -0.01901 0.04492 0 1.92463 0.04163 0 -2.3716 0.00485 0.39879 -1.6558
SER_808 -5.61743 0.30632 5.87572 -0.02826 0 0.06443 2.90405 -2.82065 -0.00747 -0.04921 -3.38 -0.60052 0 0 0 0 0 0.00254 0.00186 0.77965 0 0.32495 0.60259 -0.77834 0.03295 0.21253 -2.17431
LEU_809 -9.08549 0.77786 4.43184 -0.67101 0.16813 0.21782 2.68488 -3.29409 -0.01465 -0.16325 -3.48416 0.13846 0 0 0 0 0 0.02128 0.01614 0.79785 0 -0.1876 0 0.18072 0.12724 0.35146 -6.98658
SER_810 -4.82839 0.3454 5.56161 -0.02697 0 0.06248 2.62725 -2.73706 -0.03184 -0.27772 -1.95451 -0.59189 0 0 0 0 0 -0.01491 0.00236 0.61636 0 0.35683 0.63006 -0.77834 0.22284 0.39507 -0.42135
ASP_811 -4.22107 0.1846 5.41667 -0.10902 0.01052 0.33341 2.35185 -2.55214 -0.01048 -0.14549 -2.06321 -0.29343 0 0 0 0 0 -0.01018 0.01355 0 1.72377 0.25074 0 -2.3716 0.05707 0.23406 -1.2004
GLY_812 -4.12383 0.13542 4.33414 -5e-05 0 0 2.2214 -2.34244 -0 -0 -2.62117 -0.42253 0 0 0 0 0 -0.0259 0 0 0 0.56665 0 0.83697 0.23375 0.19781 -1.00975
THR_813 -7.20432 0.86733 5.19115 -0.19277 0.05297 0.06529 3.10063 -3.03586 -0 -0 -3.63167 -0.01363 0 0 0 0 0 -0.00298 0.00288 0.05664 0 -0.00767 2.31974 -1.0874 0.42236 0.372 -2.72531
LEU_814 -6.87654 0.72275 3.94201 -0.51236 0.28803 0.11662 2.21009 -2.62718 -0 -0 -2.18665 0.01867 0 0 0 0 0 0.03967 0.01601 3.15174 0 -0.26477 0 0.18072 -0.00266 0.55486 -1.22898
ILE_815 -5.57586 0.38881 4.10486 -0.50513 0.41128 0.10314 2.22551 -2.409 -0 -0 -2.27289 -0.07072 0 0 0 0 0 -0.0694 0.03899 0.53801 0 -0.45556 0 0.73287 -0.07334 0.48157 -2.40686
ALA_816 -6.52217 0.39858 4.0922 -0.02217 0 0 2.99207 -3.08391 -0 -0 -3.40964 -0.35278 0 0 0 0 0 -0.00331 0 0 0 -0.27338 0 1.8394 -0.21552 0.39504 -4.16559
MET_817 -9.40822 1.80393 4.81898 -0.37242 0.10208 0.09939 2.74589 -2.99717 -0.00577 -0.03818 -2.17531 0.0078 0 0 0 0 0 0.03002 0.19088 1.75911 0 0.02799 0 0.60916 -0.24596 0.48742 -2.56037
GLY_818 -3.47502 0.28242 3.92769 -5e-05 0 0 2.06112 -2.13979 -0 -0 -2.41717 -0.42552 0 0 0 0 0 -0.09896 0 0 0 0.14087 0 0.83697 0.58837 0.36503 -0.35405
LEU_819 -5.84553 0.47831 3.86816 -0.49438 0.17956 0.11524 2.48478 -2.53673 -0 -0 -2.26079 0.25176 0 0 0 0 0 -0.00247 0.02822 0.36991 0 -0.27046 0 0.18072 0.45983 0.32936 -2.6645
SER_820 -6.30298 0.42646 5.30957 -0.0313 0.00023 0.02055 3.08332 -2.99468 -0.00011 -0.00245 -3.06936 0.07191 0 0 0 0 0 -0.02468 0.06207 0.51029 0 0.32263 1.76908 -0.77834 -0.08925 0.40662 -1.31042
VAL_821 -7.69741 0.80965 2.166 -0.30956 0.18154 0.0693 2.48755 -2.69207 -0 -0 -1.86279 -0.31631 0 0 0 0 0 0.02987 0.00757 0.3148 0 -0.34887 0 1.9342 0.03409 0.55035 -4.64208
ALA_822 -4.25981 0.15594 3.75081 -0.02203 0 0 2.24545 -2.30321 -0.00577 -0.03818 -2.2627 -0.36 0 0 0 0 0 0.17268 0 0 0 -0.35733 0 1.8394 -0.3113 0.54924 -1.2068
VAL_823 -5.95273 0.64735 4.1444 -0.30865 0.17478 0.07072 2.77995 -2.7049 -0.01111 -0.06579 -2.53374 -0.12415 0 0 0 0 0 -0.06397 0.04843 0.06484 0 -0.30631 0 1.9342 -0.33782 0.48636 -2.05814
ALA_824 -5.54407 0.49545 2.94179 -0.02234 0 0 2.29189 -2.46519 -0.00182 -0.04161 -1.88821 -0.37046 0 0 0 0 0 -0.01811 0 0 0 -0.35199 0 1.8394 -0.25598 0.48589 -2.90536
PHE_825 -11.0225 1.73665 5.59825 -0.7685 0.02264 0.24897 3.22229 -3.78866 -0 -0 -2.51495 -0.03373 0 0 0 0 0 0.01086 0.15155 0 2.0363 -0.27941 0 1.0402 -0.21137 0.58516 -3.96626
SER_826 -4.7193 0.15708 5.15495 -0.02761 0 0.06424 2.53867 -2.52312 -0.00974 -0.12938 -2.17552 -0.60453 0 0 0 0 0 -0.0259 0.00844 0.69982 0 0.33785 0.60473 -0.77834 0.09315 0.5044 -0.83013
VAL_827 -6.87734 0.59385 4.37737 -0.30983 0.19792 0.07028 2.78325 -2.75712 -0 -0 -3.40402 -0.15881 0 0 0 0 0 -0.06232 0.0217 0.08793 0 -0.33606 0 1.9342 0.05637 0.21307 -3.56956
MET_828 -9.58866 1.13654 5.58522 -0.98125 0.14519 0.38112 3.13404 -3.17431 -0.02655 -0.20091 -2.32746 -0.53987 0 0 0 0 0 0.02718 0.2343 3.54024 0 -0.05181 0 0.60916 -0.1277 0.51846 -1.70707
LEU_829 -9.68008 0.82057 5.14499 -0.91613 0.6188 0.41333 2.94328 -3.56168 -0 -0 -0.68881 0.04068 0 0 0 0 0 -0.00764 0.12295 1.88193 0 -0.21052 0 0.18072 -0.09218 0.82375 -2.16604
LEU_830 -5.0875 0.24811 3.69813 -0.48836 0.2371 0.11519 1.5791 -2.20944 -0 -0 -0.66488 0.22194 0 0 0 0 0 0.01825 0.04218 0.27745 0 -0.30302 0 0.18072 -0.19993 0.64083 -1.69414
THR_831 -5.88058 0.77266 3.4264 -0.20045 0.14116 0.06875 2.16906 -2.11661 -0 -0 -2.11351 -0.001 0 0 0 0 0 0.21124 0.00844 0.05429 0 -0.01807 2.34339 -1.0874 -0.02568 0.46545 -1.78247
THR_832 -6.57418 0.77606 4.91206 -0.18718 0.09205 0.07752 2.6553 -2.75289 -0.01544 -0.13513 -0.07802 -0.53604 0 0 0 0 0 0.09716 0.03821 0.28567 0 0.1754 2.34026 -1.0874 0.43963 0.8496 1.37266
TRP_833 -10.0271 1.0162 3.94872 -1.02977 0.06274 0.45404 2.15968 -2.86942 -0 -0 -0.39896 -0.30001 0 0 0 0 0 -0.04292 0.03077 0 1.73682 0.01823 0 1.6906 0.12571 1.02777 -2.39692
ASN_834 -6.59681 0.69244 5.37617 -0.28992 0.07907 0.4664 3.12177 -2.64116 -0.00836 -0.07891 -1.92633 -0.77468 0 0 -1.01844 0 0 -0.05171 0.33248 0 2.01284 -0.40699 0 -0.93687 -0.22133 0.85728 -2.01305
ILE_835 -7.0561 0.54191 2.89361 -0.69292 0.36089 0.25341 2.20951 -2.13437 -0 -0 -1.41944 0.1331 0 0 0 0 0 -0.14518 0.05136 0.84494 0 0.38376 0 0.73287 -0.10911 0.78301 -2.36876
ILE_836 -7.36707 0.77337 3.63729 -0.50481 0.44489 0.10672 2.60053 -2.35532 -0 -0 -1.65848 -0.25568 0 0 -1.01844 0 0 -0.06207 0.03132 0.71826 0 -0.35384 0 0.73287 -0.08441 0.81615 -3.79873
ILE_837 -8.16064 0.59068 3.36436 -0.67544 0.55831 0.1602 2.55977 -2.45185 -0 -0 -1.90536 0.10791 0 0 0 0 0 -0.06659 0.04116 0.58533 0 -0.36316 0 0.73287 -0.09555 0.82274 -4.19525
SER_838 -6.94445 0.47941 5.93524 -0.02724 0 0.06429 2.71651 -2.98362 -0.0018 -0.04106 -1.39535 -0.60503 0 0 0 0 0 0.02111 0.01547 0.65793 0 0.34544 0.60268 -0.77834 0.08118 0.51701 -1.34062
LEU_839 -7.5899 0.75379 5.15585 -0.62956 0.32285 0.24167 2.65037 -3.01504 -0.01012 -0.04865 -2.09731 -0.14164 0 0 0 0 0 -0.01172 0.22253 1.26042 0 -0.19772 0 0.18072 0.15577 0.37139 -2.42629
TYR_840 -10.8013 0.94498 4.46884 -0.59293 0.57976 0.27763 3.17373 -3.43952 -0 -0 -3.22765 -0.3833 0 0 -0.55715 0 0 0.07462 0.00376 0 3.57226 0.19092 0.05793 1.2797 -0.10972 0.61746 -3.86996
ALA_841 -6.45518 0.64231 3.90515 -0.02049 0 0 3.12371 -2.94636 -0 -0 -2.84336 -0.37585 0 0 0 0 0 0.21321 0 0 0 -0.22306 0 1.8394 -0.31013 0.57177 -2.87888
ILE_842 -9.80513 1.33954 4.0876 -0.70328 0.75557 0.17519 3.46027 -3.30316 -0 -0 -2.5676 0.13978 0 0 0 0 0 -0.06708 0.09932 0.60967 0 -0.26628 0 0.73287 -0.24468 0.96529 -4.59212
VAL_843 -7.86885 1.3235 3.82557 -0.31901 0.35743 0.0727 2.56993 -2.89623 -0 -0 -2.25595 -0.18623 0 0 0 0 0 0.00194 0.10216 0.07918 0 -0.2215 0 1.9342 -0.1126 1.09186 -2.50191
SER_844 -6.62598 0.38765 5.99116 -0.02688 0 0.0627 3.05683 -2.99819 -0 -0 -2.32139 -0.60402 0 0 0 0 0 -0.01842 0.00297 0.74691 0 0.32999 0.61046 -0.77834 0.03412 0.44808 -1.70235
ILE_845 -9.80236 1.35725 3.86329 -0.48971 0.28297 0.09358 3.07793 -3.26574 -0.0021 -0.0135 -1.8121 0.14141 0 0 0 0 0 -0.03952 0.27789 0.45435 0 -0.46918 0 0.73287 0.18076 0.42306 -5.00886
ALA_846 -6.52414 0.76025 3.75917 -0.02086 0 0 3.14952 -2.90081 -0.0154 -0.08901 -3.02548 -0.35844 0 0 0 0 0 0.11775 0 0 0 -0.2448 0 1.8394 -0.12131 0.48261 -3.19154
GLY_847 -5.15587 0.60511 4.60429 -5e-05 0 0 2.60657 -2.69201 -0.00095 -0.00616 -3.19917 -0.43127 0 0 0 0 0 -0.1112 0 0 0 0.14302 0 0.83697 0.40003 0.30031 -2.10039
THR_848 -8.23835 0.69403 6.76168 -0.20564 0.12296 0.07573 3.63493 -3.62053 -0.00711 -0.10561 -4.48148 -0.06678 0 0 0 0 0 -0.01247 0.02436 0.07701 0 0.03135 2.39227 -1.0874 0.66954 0.27122 -3.07028
ILE_849 -8.49621 0.80931 4.1813 -0.50787 0.39659 0.10141 3.19951 -3.04462 -0 -0 -1.96519 0.10391 0 0 0 0 0 -0.06295 0.14843 0.47625 0 -0.45521 0 0.73287 0.09898 0.33714 -3.94635
PHE_850 -12.6027 2.28406 3.16167 -0.54339 0.08344 0.21934 2.77316 -3.83995 -0 -0 -3.13082 0.04864 0 0 0 0 0 0.03529 0.13556 0 3.64526 -0.04614 0 1.0402 -0.03289 0.57154 -6.19775
VAL_851 -7.64646 0.74869 3.58415 -0.31158 0.17928 0.06967 2.57955 -2.87116 -0.0154 -0.08901 -2.74419 -0.14353 0 0 0 0 0 -0.05549 0.00073 0.10668 0 -0.29606 0 1.9342 -0.16092 0.5993 -4.53157
THR_852 -7.72987 0.68693 5.15107 -0.1985 0.10997 0.0705 3.32789 -3.14161 -0.00095 -0.00616 -3.5926 -0.03733 0 0 0 0 0 -0.00967 0.00874 0.05482 0 0.00979 2.34432 -1.0874 0.0538 0.4453 -3.54096
VAL_853 -7.54482 0.60835 2.96732 -0.25675 0.1218 0.04076 2.7754 -2.71759 -0 -0 -2.05407 0.29573 0 0 0 0 0 0.02681 0.00078 0.8752 0 -0.04502 0 1.9342 0.0342 0.62157 -2.3161
GLY_854 -5.09231 0.45749 4.6394 -5e-05 0 0 2.46119 -2.56142 -0 -0 -1.95056 -0.40424 0 0 0 0 0 -0.08459 0 0 0 0.24312 0 0.83697 0.45087 0.43486 -0.56925
SER_855 -5.73187 0.43813 4.98131 -0.03038 3e-05 0.02214 2.55958 -2.64007 -0 -0 -2.67678 -0.04335 0 0 0 0 0 0.09847 0.00103 0.53306 0 0.27882 1.76188 -0.77834 0.45824 0.27144 -0.49666
LEU_856 -10.2488 1.80671 4.00026 -0.50103 0.26514 0.11885 2.90466 -3.28892 -0 -0 -2.38897 0.2396 0 0 0 0 0 0.1929 0.09686 0.29921 0 -0.29001 0 0.18072 -0.26236 0.68031 -6.19487
VAL_857 -7.3039 1.06496 3.77482 -0.32713 0.27246 0.07438 2.15829 -2.78785 -0.01954 -0.12187 -1.79825 -0.13901 0 0 0 0 0 -0.04527 0.05313 0.1024 0 -0.22129 0 1.9342 -0.2616 0.79445 -2.79659
LEU_858 -4.24842 0.36369 3.02796 -0.47337 0.227 0.11025 1.51545 -1.75213 -0 -0 -0.41798 0.23717 0 0 0 0 0 0.13215 0.02837 0.27646 0 -0.28459 0 0.18072 -0.27026 0.60475 -0.74279
LEU_859 -5.29319 0.6864 2.25317 -0.66399 0.30088 0.29063 1.95158 -1.71269 -0 -0 -0.87297 -0.11124 0 0 0 0 0 0.11367 0.15218 1.6802 0 -0.16933 0 0.18072 -0.35087 0.87169 -0.69317
GLY_860 -1.90143 0.1381 2.61737 -6e-05 0 0 1.15795 -1.23539 -0 -0 -1.36548 -0.378 0 0 0 0 0 -0.19264 0 0 0 -1.52797 0 0.83697 -0.34872 0.72777 -1.47152
TRP_861 -10.0401 1.57795 3.99939 -0.95156 0.02713 0.24567 2.47747 -2.85106 -0 -0 -2.32818 -0.61638 0 0 0 -0.2701 0 0.01242 0.07757 0 2.46821 -0.09496 0 1.6906 -0.51532 0.837 -4.2543
GLU_862 -4.99143 0.31475 4.33426 -0.39282 0.11625 0.55403 1.59159 -1.9446 -0 -0 -1.53384 -0.41233 0 0 0 -0.77106 0 0.02562 0.04309 0 4.54352 0.16195 0 -2.7348 -0.27937 0.92947 -0.44571
LEU_863 -6.33619 0.35886 2.18592 -0.5911 0.13639 0.17447 1.37902 -1.70499 -0.0224 -0.17018 -0.74403 0.1816 0 0 0 0 0 -0.07198 0.14765 0.51022 0 -0.20839 0 0.18072 0.01321 0.56041 -4.02081
ASN_864 -6.65474 0.60631 4.81529 -0.16123 0.00852 0.21028 2.9492 -2.83371 -0 -0 -1.99018 -0.85222 0 0 -1.09076 -0.77106 0 0.06376 0.06705 0 2.23376 -0.25904 0 -0.93687 -0.00449 0.54665 -4.05348
VAL_865 -6.59043 0.65184 1.17888 -0.26144 0.11307 0.04255 1.9935 -1.8257 -0 -0 -1.23532 0.36339 0 0 -1.09076 0 0 -0.05105 0.03563 0.86891 0 0.14996 0 1.9342 -0.12808 0.43763 -3.41321
LEU_866 -8.04247 0.8787 3.17859 -0.61367 0.18437 0.21539 2.43075 -2.52135 -0 -0 -0.86508 -0.1098 0 0 0 0 0 0.0422 0.33956 1.44177 0 -0.21792 0 0.18072 -0.19677 0.63735 -3.03766
GLU_867 -8.30133 0.73585 8.77842 -0.62192 0.09319 1.11652 4.12742 -3.97827 -0.00332 -0.02827 -3.58065 -0.60969 0 0 0 -0.98999 0 0.01629 0.21767 0 4.08779 -0.20079 0 -2.7348 -0.29841 0.85052 -1.32375
SER_868 -5.56058 0.48851 5.41679 -0.02542 0 0.06029 2.28752 -2.69378 -0.03611 -0.29596 -1.03632 -0.71837 0 0 0 0 0 0.02877 0.00653 0.60424 0 0.36658 0.78083 -0.77834 -0.06721 0.65935 -0.51267
VAL_869 -8.06107 1.25927 3.42936 -0.32777 0.40653 0.0747 2.81423 -2.82954 -0.0012 -0.00441 -1.96917 -0.11179 0 0 0 0 0 0.10145 0.05892 0.05479 0 -0.34716 0 1.9342 0.17459 0.54464 -2.79944
THR_870 -8.45451 1.34594 5.26064 -0.12239 0.05508 0.05694 3.58291 -3.39371 -0 -0 -2.41952 -1.14362 0 0 0 0 0 0.39791 0.00034 0.17677 0 0.03987 2.29514 -1.0874 -0.18855 1.04873 -2.54943
ILE_871 -8.45905 1.37606 4.67205 -0.4998 0.46323 0.10123 3.0427 -3.12268 -0 -0 -2.60118 -0.20344 0 0 0 0 0 -0.00768 0.12347 0.5847 0 -0.45731 0 0.73287 -0.1692 1.5458 -2.87821
SER_872 -6.13598 0.33787 5.89643 -0.02394 0 0.0223 2.9504 -3.10036 -0.00352 -0.02927 -2.4491 -0.33537 0 0 0 -0.79478 0 0.19675 0.00715 0.69674 0 0.20746 0.61894 -0.77834 -0.12384 1.02873 -1.81172
VAL_873 -8.32696 1.33106 2.97599 -0.30176 0.16802 0.06826 2.71722 -2.76426 -0 -0 -1.56048 -0.12844 0 0 0 0 0 0.00297 9e-05 0.05756 0 -0.28218 0 1.9342 -0.17215 0.46075 -3.8201
ALA_874 -6.34518 0.73339 3.89318 -0.02381 0 0 3.26051 -2.91047 -0 -0 -3.32812 -0.37646 0 0 0 0 0 -0.06604 0 0 0 -0.35471 0 1.8394 -0.37701 0.47859 -3.57671
VAL_875 -8.12291 1.21744 3.44906 -0.3006 0.23895 0.06985 3.20219 -2.98523 -0 -0 -2.43148 -0.1309 0 0 0 0 0 -0.0693 0.05603 0.02845 0 -0.34759 0 1.9342 -0.30395 0.70528 -3.79053
GLY_876 -4.87347 0.36247 4.88081 -4e-05 0 0 2.31765 -2.62323 -0 -0 -1.33734 -0.40607 0 0 0 0 0 -0.07616 0 0 0 0.37687 0 0.83697 0.50167 0.53277 0.4929
LEU_877 -7.53437 0.63309 4.438 -0.46432 0.17092 0.10269 2.09545 -2.69651 -0 -0 -1.44367 0.23105 0 0 0 0 0 0.00292 0.15163 0.329 0 -0.27778 0 0.18072 0.31131 0.33182 -3.43807
SER_878 -6.25286 0.5791 6.24418 -0.03112 4e-05 0.02087 3.22453 -3.04867 -0.0021 -0.0135 -3.33821 0.01292 0 0 0 0 0 0.0272 0.02688 0.49296 0 0.30229 1.75563 -0.77834 -0.18356 0.48539 -0.47638
VAL_879 -8.27384 1.9351 3.4922 -0.31455 0.26021 0.07136 3.30699 -3.11821 -0.02623 -0.14608 -2.52153 0.00496 0 0 0 0 0 -0.00576 0.00947 0.02865 0 -0.32369 0 1.9342 -0.00277 0.6042 -3.08532
ASP_880 -7.37653 0.86614 8.24114 -0.10805 0.00691 0.32483 3.25832 -3.98904 -0.00609 -0.03939 -2.57769 -0.60639 0 0 0 0 0 0.00835 0.01608 0 1.82013 0.16922 0 -2.3716 0.38328 0.75542 -1.22498
PHE_881 -10.2995 1.43739 3.29907 -0.61365 0.55645 0.3143 2.3718 -3.10816 -0 -0 -1.43498 -0.23716 0 0 0 0 0 -0.02674 0.19957 0 3.32916 -0.07499 0 1.0402 0.37389 0.86543 -2.00794
ALA_882 -5.54068 0.16184 2.62367 -0.02193 0 0 2.2805 -2.36153 -0 -0 -1.83838 -0.36096 0 0 0 0 0 -0.06384 0 0 0 -0.31837 0 1.8394 -0.29657 0.63649 -3.26037
VAL_883 -7.88801 1.82042 3.58582 -0.25828 0.12261 0.04161 3.07072 -2.94671 -0.00901 -0.07321 -2.83952 0.36962 0 0 0 0 0 -0.04639 0.07809 0.93 0 -0.20807 0 1.9342 -0.33259 0.64753 -2.00116
HIS_884 -9.5778 1.59384 6.46905 -0.36048 0.01403 0.41071 3.05522 -3.7431 -0.03673 -0.2631 -3.40392 -0.48791 0 0 0 -0.95476 0 0.02262 0.04617 0 3.01816 0.04773 0 -0.45461 -0.08259 0.97518 -3.71228
TYR_885 -12.4806 1.56172 5.54514 -0.53352 0.03768 0.22871 3.25422 -4.05349 -0.00651 -0.09173 -3.03327 -0.28082 0 0 0 -0.60949 0 -0.00981 0.07119 0 2.55443 0.06781 0.1189 1.2797 -0.09061 0.86365 -5.60668
GLY_886 -4.65607 0.20548 4.13921 -4e-05 0 0 2.13195 -2.39317 -0 -0 -1.82724 -0.40506 0 0 0 0 0 -0.02534 0 0 0 0.52357 0 0.83697 0.19326 0.52751 -0.74898
VAL_887 -6.44589 0.51002 3.96601 -0.30378 0.19076 0.06768 2.32074 -2.62829 -0 -0 -2.21779 -0.0307 0 0 0 0 0 -0.06614 0.00808 0.02061 0 -0.35079 0 1.9342 0.29407 0.2312 -2.5
ALA_888 -5.80722 0.44553 3.64775 -0.02233 0 0 2.18963 -2.54122 -0.00901 -0.07321 -0.67694 -0.36503 0 0 0 0 0 -0.0206 0 0 0 -0.29005 0 1.8394 -0.22184 0.31817 -1.58697
TYR_889 -10.9295 1.12738 6.10578 -0.76592 0.09969 0.24792 3.20437 -3.48022 -0.02124 -0.16826 -2.76757 -0.30839 0 0 -0.54679 0 0 0.03765 0.00047 0 2.12865 -0.4662 0.00316 1.2797 -0.06086 0.5776 -4.70255
ARG_890 -5.44165 0.49397 4.31557 -1.64444 0.63886 1.90126 1.60273 -2.18388 -0 -0 -0.63085 -1.90862 0 0 0 0 0 -0.06904 0.0875 4.13292 0 -0.18113 0 -1.2888 -0.04842 0.70024 0.47621
LEU_891 -5.11261 0.26539 3.09529 -0.49341 0.21764 0.14554 1.3566 -1.80227 -0 -0 -1.09459 0.07733 0 0 0 0 0 -0.07782 0.04328 0.08837 0 -0.11698 0 0.18072 -0.54163 0.5419 -3.22722
ALA_892 -4.71149 0.87938 2.07401 -0.02507 0.00016 0 1.83885 -1.89818 -0.02068 -0.16472 -0.22839 -0.20992 0 0 0 0 0 -0.04777 0 0 0 -0.08935 0 1.8394 -0.67648 0.86122 -0.57906
PRO_893 -2.36149 0.54394 0.86483 -0.09314 0.00174 0.05833 0.39113 -0.34391 -0 -0 0.21397 0.67581 0 0 0 0 0 -0.04304 0.00446 0.40011 0 -0.15273 0 -2.4119 -0.48906 0.86858 -1.87238
ASP_894 -4.30114 0.65961 5.27041 -0.20329 0.07398 0.63659 2.42659 -2.21836 -0 -0 -1.8058 -1.44977 0 0 -0.67238 0 0 -0.02901 0.05547 0 2.24059 -0.45685 0 -2.3716 -0.31091 1.10997 -1.34588
PRO_895 -2.34954 0.45737 2.22624 -0.0755 0 0.04572 0.81186 -0.87895 -0.00673 -0.06363 -0.3551 0.58195 0 0 0 0 0 -0.17485 0.00775 0.4371 0 -0.51956 0 -2.4119 -0.42342 1.19148 -1.49969
ASP_896 -4.84479 0.39412 7.72317 -0.2199 0.02975 0.67394 4.02296 -3.24132 -0.0047 -0.03626 -6.08609 -0.78306 0 0 -1.96275 0 0 -0.02772 0.00992 0 2.96379 -0.18958 0 -2.3716 -0.24888 0.62405 -3.57497
ARG_897 -8.01565 0.35717 8.06694 -0.66085 0.07561 0.39178 3.08317 -3.54892 -0.01678 -0.14856 -2.61012 0.38169 0 0 -0.38865 -0.50895 0 0.00252 0.19647 1.97187 0 -0.1556 0 -1.2888 -0.30428 0.9563 -2.16362
GLU_898 -7.09855 0.61446 8.07403 -0.30251 0.02289 0.28772 3.50523 -3.44394 -0 -0 -4.46382 -0.52078 0 0 -0.35189 -0.66437 0 0.0406 0.00627 0 4.66547 -0.19988 0 -2.7348 -0.30724 0.99988 -1.87124
GLY_899 -4.12805 0.17502 4.8789 -4e-05 0 0 2.15808 -2.35661 -0 -0 -2.71257 -0.41604 0 0 -0.93848 0 0 -0.0328 0 0 0 0.48384 0 0.83697 0.15733 0.49732 -1.39714
LYS_900 -9.9573 0.98725 9.15279 -0.31401 0.03458 0.13778 3.44928 -4.23979 -0.02483 -0.14507 -4.02949 -0.00173 0 0 0 0 0 0.17078 0.11676 1.80722 0 -0.01861 0 -1.5107 0.08127 0.36255 -3.94126
VAL_901 -9.19092 1.10571 4.43752 -0.32375 0.2132 0.07411 3.28166 -3.3074 -0.0047 -0.03626 -2.17414 -0.16801 0 0 0 0 0 -0.06196 0.0406 0.04936 0 -0.31207 0 1.9342 -0.16724 0.59254 -4.01757
ILE_902 -6.76485 0.5327 4.20054 -0.64713 0.52792 0.16105 2.49618 -2.57766 -0.02449 -0.1328 -2.20958 -0.0038 0 0 0 0 0 0.02614 0.08205 3.31425 0 -0.33027 0 0.73287 -0.08831 0.85475 0.14957
PHE_903 -8.31905 0.86987 4.51655 -0.85008 0.05197 0.25696 2.66054 -2.85699 -0 -0 -2.89922 -0.07838 0 0 0 0 0 -0.00675 0.10725 0 1.75518 -0.55624 0 1.0402 0.07303 0.61389 -3.62127
SER_904 -7.51923 0.43271 7.22318 -0.02578 0 0.05933 3.57701 -3.63426 -0.01516 -0.14447 -3.57408 -0.64364 0 0 0 0 0 -0.01514 0.00827 0.66051 0 0.33949 0.60877 -0.77834 0.29475 0.33257 -2.81351
LEU_905 -9.54887 1.37454 3.18828 -0.7069 0.22866 0.26957 2.29139 -2.73379 -0.00632 -0.08613 -1.83285 0.09983 0 0 0 0 0 0.24574 0.04422 1.09224 0 -0.26522 0 0.18072 0.00357 0.66993 -5.49139
SER_906 -4.11793 0.11684 5.12269 -0.02329 0 0.05551 2.26031 -2.38957 -0.00253 -0.02581 -2.07946 -0.69669 0 0 0 0 0 0.00595 0.00133 0.54096 0 0.29032 0.60833 -0.77834 0.44192 0.59292 -0.07655
ARG_907 -8.47901 0.55038 6.41534 -0.71809 0.17422 0.41388 2.61026 -3.07995 -0.03229 -0.23355 -2.3726 0.44099 0 0 0 0 0 0.02759 0.07554 2.54095 0 0.01892 0 -1.2888 1.04748 0.45635 -1.43238
MET_908 -9.28961 1.18691 5.12663 -0.659 0.23371 0.19811 2.74968 -3.03234 -0.00585 -0.03044 -2.69211 -0.06126 0 0 0 0 0 0.02378 0.01095 1.00363 0 0.00791 0 0.60916 0.52243 0.79025 -3.30744
GLY_909 -4.84241 0.63763 4.80835 -4e-05 0 0 2.38833 -2.68214 -0.00615 -0.07632 -2.50314 -0.44545 0 0 0 0 0 0.06169 0 0 0 0.40919 0 0.83697 0.28531 0.69195 -0.43624
SER_910 -4.7596 0.44329 5.63662 -0.02507 0 0.05866 2.52114 -2.7233 -0.02485 -0.27299 -2.28038 -0.6811 0 0 0 0 0 0.0028 5e-05 0.52371 0 0.35824 0.6007 -0.77834 0.52891 0.33837 -0.53313
ALA_911 -5.85069 0.2591 3.80763 -0.02247 0 0 2.6157 -2.70198 -0.02026 -0.17677 -1.46223 -0.35549 0 0 0 0 0 -0.05538 0 0 0 -0.33066 0 1.8394 0.04121 0.26459 -2.14831
ILE_912 -10.1773 1.53058 3.77999 -0.53261 0.50887 0.10604 3.04392 -3.31444 -0 -0 -2.75166 0.05173 0 0 0 0 0 -0.03568 0.03686 0.53872 0 -0.50476 0 0.73287 -0.22923 0.51011 -6.70598
ALA_913 -6.07145 0.74052 4.11428 -0.02002 0 0 3.34746 -2.95033 -0.02024 -0.10947 -2.74692 -0.36367 0 0 0 0 0 -0.03107 0 0 0 -0.19172 0 1.8394 -0.08899 0.76735 -1.78489
MET_914 -9.73128 1.13012 5.67625 -0.38557 0.15715 0.11207 3.17893 -3.2224 -0 -0 -3.98055 0.05045 0 0 0 0 0 0.05345 0.0577 1.75733 0 0.03675 0 0.60916 -0.1127 0.65669 -3.95645
ALA_915 -6.38748 0.52031 4.56262 -0.02294 0 0 2.69284 -3.07444 -0.00739 -0.08584 -2.90592 -0.3448 0 0 0 0 0 -0.04067 0 0 0 -0.21905 0 1.8394 -0.14867 0.44164 -3.18039
ALA_916 -6.11877 0.76281 3.87018 -0.02187 0 0 3.02201 -2.7727 -0 -0 -2.76711 -0.32684 0 0 0 0 0 -0.01101 0 0 0 -0.001 0 1.8394 -0.1632 0.37105 -2.31705
LEU_917 -8.38865 1.21936 3.9328 -0.46757 0.13061 0.09602 3.18355 -2.98019 -0 -0 -2.94949 0.22484 0 0 0 0 0 -0.03796 0.29238 0.39764 0 -0.26804 0 0.18072 -0.1003 0.70068 -4.83361
THR_918 -7.28884 0.71857 4.7305 -0.2012 0.11014 0.07081 3.14217 -2.94143 -0.0144 -0.07904 -3.40542 -0.00427 0 0 0 0 0 -0.00323 0.01651 0.0669 0 -0.02453 2.27391 -1.0874 0.0164 0.69273 -3.21111
THR_919 -6.20018 0.41229 4.61944 -0.20808 0.15037 0.07705 2.57325 -2.65346 -0 -0 -3.19172 -0.12503 0 0 0 0 0 -0.01296 0.00057 0.07505 0 -0.0165 2.30265 -1.0874 0.17931 0.4318 -2.67356
PHE_920 -11.707 2.77564 3.68053 -0.84342 0.05706 0.20203 2.9697 -3.10785 -0 -0 -2.53247 -0.06561 0 0 0 0 0 0.04315 0.01323 0 1.77961 -0.38373 0 1.0402 0.07832 1.3342 -4.66639
VAL_921 -7.40418 0.48357 3.12679 -0.31643 0.24031 0.0734 2.9331 -2.83171 -0 -0 -1.47347 -0.28932 0 0 0 0 0 -0.05537 0.01691 0.11859 0 -0.24295 0 1.9342 -0.0598 1.26889 -2.47748
ALA_922 -5.75501 0.8744 2.91845 -0.02128 0 0 2.31887 -2.53436 -0 -0 -1.39841 -0.34176 0 0 0 0 0 0.05371 0 0 0 -0.19484 0 1.8394 -0.23707 0.43921 -2.0387
GLY_923 -4.71367 0.62329 4.30451 -5e-05 0 0 2.30739 -2.39182 -0 -0 -2.38878 -0.42538 0 0 0 0 0 -0.02821 0 0 0 0.55534 0 0.83697 0.08956 0.38487 -0.84597
ALA_924 -7.41179 1.59506 3.41694 -0.02383 0 0 3.19182 -2.87508 -0 -0 -2.36495 -0.37884 0 0 0 0 0 -0.07707 0 0 0 -0.36495 0 1.8394 -0.12175 0.41219 -3.16284
MET_925 -8.11737 0.86241 4.0912 -0.67021 0.25837 0.35612 2.14339 -2.42957 -0 -0 -1.45959 -0.286 0 0 0 0 0 -0.10815 1.156 2.13238 0 -0.05653 0 0.60916 -0.48228 0.64292 -1.35775
MET_926 -9.18419 0.80808 4.70271 -0.46744 0.06853 0.14537 2.27007 -2.34667 -9e-05 -0.00024 -2.42287 -0.05986 0 0 -0.52053 0 0 0.01891 0.40668 0.91793 0 0.06529 0 0.60916 -0.32177 0.75428 -4.55666
MET_927 -8.86524 1.09098 5.24231 -0.31343 0.051 0.09471 3.09822 -2.7216 -0.02267 -0.14754 -2.7099 -0.07311 0 0 0 0 0 -0.024 0.03733 1.77835 0 0.08312 0 0.60916 5.58392 1.79609 4.58771
PRO_928 -4.37253 0.8115 2.5341 -0.17068 0.05656 0.11047 0.8978 -1.12413 -0 -0 -1.14127 0.2114 0 0 -0.3517 0 0 0.00274 0.04605 0.14346 0 -0.81352 0 -2.4119 6.25449 1.819 2.50183
SER_929 -5.98616 0.44482 5.90559 -0.02704 0 0.0188 2.75119 -2.64468 -0.02939 -0.22957 -3.45218 -0.08219 0 0 -1.2601 0 0 0.00161 0.02915 0.8581 0 -0.24342 1.72041 -0.77834 0.4066 0.64518 -1.95162
THR_930 -4.79937 0.28621 4.7365 -0.12338 0.04539 0.05499 2.72816 -2.16806 -0.00116 -0.00597 -3.7828 -0.29179 0 0 -0.74537 -0.65128 0 0.21737 0.02329 0.22811 0 -0.34951 4.09178 -1.0874 -0.17238 0.58976 -1.1769
VAL_931 -8.38872 0.86618 3.36602 -0.35035 0.35755 0.08366 3.30601 -2.847 -0 -0 -2.70931 -0.14071 0 0 -0.87232 0 0 -0.0186 0.61162 1.27238 0 -0.49322 0 1.9342 -0.25225 0.85345 -3.4214
LEU_932 -8.87153 1.16006 5.28916 -0.65504 0.25075 0.22563 2.38384 -3.31136 -0.00653 -0.05083 -2.12101 0.12389 0 0 0 0 0 -0.07617 0.2131 1.18247 0 -0.27259 0 0.18072 -0.32334 0.81441 -3.86437
ALA_933 -4.86215 0.3618 1.71062 -0.02357 0 0 1.2473 -1.83704 -0.03484 -0.2613 -0.39888 -0.36349 0 0 0 0 0 -0.04669 0 0 0 -0.4231 0 1.8394 -0.45447 0.52285 -3.02355
TYR_934 -10.9452 1.31239 4.30442 -0.51257 0.38159 0.23897 3.28443 -3.29839 -0.00371 -0.06587 -2.79619 -0.42326 0 0 -0.71738 0 0 -0.01566 0.00101 0 3.97165 -0.00724 0.94476 1.2797 -0.21239 0.91049 -2.36844
THR_935 -6.71567 0.67263 6.04368 -0.19114 0.16029 0.10033 3.08103 -3.05211 -0.00663 -0.08178 -2.4609 -0.31424 0 0 0 0 0 -0.02211 0.29752 1.6241 0 0.11698 2.29753 -1.0874 0.02941 0.99818 1.4897
GLN_936 -7.87071 1.02653 5.05127 -0.25624 0.03416 0.18101 2.67668 -3.01597 -0.01002 -0.12986 -2.38619 -0.43652 0 0 0 0 0 0.08985 0.05293 0 2.67069 0.07257 0 -0.18838 -0.04448 0.61721 -1.86549
LEU_937 -8.16799 1.16844 4.26137 -0.72275 0.34902 0.29686 2.4231 -2.70992 -0.00989 -0.07907 -1.92295 0.12362 0 0 0 0 0 -0.03608 0.0255 0.93497 0 -0.24832 0 0.18072 -0.11117 0.65489 -3.58965
GLY_938 -5.3353 0.51301 5.13261 -5e-05 0 0 2.30924 -2.64738 -0 -0 -2.23966 -0.3967 0 0 0 0 0 -0.12075 0 0 0 -0.00771 0 0.83697 0.64937 0.44966 -0.85669
THR_939 -5.76106 0.44576 4.45485 -0.17134 0.06682 0.0988 2.34311 -2.5058 -0.0001 -0.00219 -2.41064 -0.35455 0 0 0 0 0 -0.00119 0.00097 1.68001 0 0.13971 2.31176 -1.0874 0.69761 0.31058 0.25573
PHE_940 -10.8457 1.88037 4.01287 -0.97522 0.21176 0.34309 3.25593 -3.27626 -0 -0 -2.55339 -0.01202 0 0 0 0 0 -0.00674 0.07754 0 2.00239 -0.46161 0 1.0402 -0.0222 0.48316 -4.8458
MET_941 -8.87013 0.62122 4.7864 -0.43942 0.05941 0.12865 2.60893 -2.80088 -0.00708 -0.05374 -2.88802 0.00831 0 0 0 0 0 -0.03557 0.48304 1.04964 0 -0.0409 0 0.60916 -0.03726 0.57002 -4.24821
MET_942 -10.8193 1.94757 5.51402 -0.83977 1.14398 0.40836 3.11035 -3.25908 -0.0173 -0.11407 -2.07454 -0.06566 0 0 0 0 0 -0.01025 0.31166 2.66162 0 0.07009 0 0.60916 0.04842 0.84972 -0.52498
LEU_943 -8.30689 1.35695 3.79836 -0.70754 0.23198 0.23088 2.55296 -2.75998 -0.01046 -0.06013 -2.05927 0.17387 0 0 0 0 0 -0.01604 0.01407 0.81791 0 -0.20611 0 0.18072 0.11966 1.08681 -3.56225
VAL_944 -8.16094 0.7903 3.69717 -0.3279 0.34802 0.07573 2.70317 -2.84899 -0.00024 -0.00129 -2.56284 -0.14469 0 0 0 0 0 0.17929 2e-05 0.04185 0 -0.29413 0 1.9342 -0.02374 0.93256 -3.66244
MET_945 -8.72324 0.96498 4.46372 -0.74617 0.2399 0.22423 2.44022 -2.53051 -0 -0 -2.27007 0.06524 0 0 0 0 0 0.11629 0.34231 1.01135 0 -0.03125 0 0.60916 -0.086 0.84114 -3.06869
CYS_946 -6.20677 0.68002 3.78912 -0.05187 8e-05 0.02109 1.83547 -2.02045 -0.0196 -0.13023 -1.83148 -0.34701 0 0 0 0 0 0.0368 0.14769 0.33253 0 0.41264 0 3.6196 0.04624 0.68996 1.00383
VAL_947 -7.15779 0.76649 3.68457 -0.29857 0.15241 0.06341 2.77269 -2.73996 -0.00106 -0.00838 -2.41525 -0.09757 0 0 0 0 0 -0.02789 0.0008 0.09466 0 -0.3659 0 1.9342 0.08806 0.51225 -3.04281
SER_948 -6.4519 0.50407 6.16022 -0.03162 0 0.07191 2.98584 -3.14152 -0.01757 -0.16574 -3.05819 -0.65482 0 0 0 0 0 0.00514 0.01979 0.64067 0 0.36016 0.61098 -0.77834 0.14245 0.43195 -2.36651
TRP_949 -10.2481 0.7759 4.38068 -1.30745 0.05936 0.52442 3.29506 -3.44843 -0.00658 -0.08321 -2.85763 -0.36039 0 0 0 0 0 -0.01276 0.00034 0 1.72925 -0.3185 0 1.6906 0.20115 0.34502 -5.6413
ALA_950 -5.77569 0.26992 4.3209 -0.02177 0 0 2.95148 -2.81647 -0 -0 -2.91002 -0.33805 0 0 0 0 0 -0.00432 0 0 0 -0.2329 0 1.8394 -0.17653 0.3789 -2.51515
PHE_951 -12.3759 1.3369 5.2744 -0.50309 0.01192 0.1549 4.16504 -3.94777 -0.01187 -0.08428 -3.72734 -0.05742 0 0 0 0 0 -0.00641 0.63313 0 3.18348 -0.2812 0 1.0402 -0.07007 0.59304 -4.67235
ALA_952 -5.9195 0.61267 3.73005 -0.0221 0 0 1.9527 -2.65039 -0.01795 -0.13891 -1.69312 -0.35863 0 0 0 0 0 -0.05256 0 0 0 -0.31854 0 1.8394 -0.13932 0.57232 -2.6039
THR_953 -8.02387 0.74944 4.29909 -0.21989 0.25708 0.08085 2.7318 -2.80296 -0 -0 -3.15775 -0.13841 0 0 0 -0.60949 0 -0.03005 0.00492 0.22901 0 0.02929 2.28307 -1.0874 -0.17863 0.59106 -4.99283
PHE_954 -10.9037 1.20224 2.45739 -0.64008 0.04656 0.35414 2.58103 -2.74408 -0 -0 -2.78147 0.24012 0 0 0 0 0 -0.00116 0.04551 0 2.25777 -0.03846 0 1.0402 0.50457 0.80613 -5.57329
PHE_955 -11.1047 2.11472 3.83007 -1.09021 0.15572 0.32718 3.11006 -3.08335 -0 -0 -1.61611 0.0031 0 0 0 0 0 0.01221 0.00109 0 1.83267 -0.35537 0 1.0402 0.58036 0.98535 -3.25697
PHE_956 -10.8935 0.93495 4.96585 -0.88525 0.04333 0.28002 3.41283 -3.43886 -0 -0 -2.32044 -0.04605 0 0 0 0 0 0.00533 0.01048 0 1.88013 -0.37665 0 1.0402 0.17203 0.8123 -4.40331
GLN_957 -10.3494 0.82535 6.72411 -0.66735 0.24981 0.73839 3.07566 -3.76848 -0.03513 -0.26977 -1.69455 -0.3756 0 0 0 0 0 0.18858 0.17435 0 3.89229 -0.1856 0 -0.18838 -0.17612 0.67513 -1.16669
CYS_958 -8.67811 1.17084 5.25181 -0.04633 0 0.01611 3.10337 -2.84055 -0 -0 -3.67023 -0.06247 0 0 0 0 0 0.12598 0.00018 0.27753 0 0.28895 0 3.6196 -0.03074 0.64583 -0.82824
LEU_959 -9.68472 0.98103 3.97 -0.47107 0.12599 0.10556 3.06477 -3.07044 -0 -0 -2.72264 0.18216 0 0 0 0 0 -0.04515 0.02573 0.38234 0 -0.26482 0 0.18072 -0.00927 0.90234 -6.34748
CYS_960 -7.91709 0.54819 4.72376 -0.04552 0 0.01501 2.72412 -2.70991 -0.00057 -0.00353 -2.66042 -0.02886 0 0 0 0 0 -0.03823 0.00356 0.29684 0 0.27103 0 3.6196 0.04834 0.98232 -0.17136
ARG_961 -8.51259 0.68746 8.16695 -1.60581 0.4632 1.83421 2.80249 -3.39499 -0.0061 -0.02731 -2.85773 -1.76387 0 0 -0.38865 -0.66437 0 -0.05904 0.39125 4.25965 0 -0.15062 0 -1.2888 -0.05026 0.90241 -1.26252
CYS_962 -5.23379 0.5225 3.42324 -0.0715 0.00038 0.03553 1.444 -1.69017 -0 -0 -1.07549 0.16341 0 0 0 0 0 -0.05545 0.071 0.71015 0 0.01782 0 3.6196 -0.01996 0.92411 2.7854
LEU_963 -4.79082 0.49135 2.8971 -0.50497 0.17034 0.16271 2.02601 -1.68898 -0 -0 -2.20827 0.02034 0 0 -0.55715 0 0 0.04566 0.12132 0.42101 0 0.54626 0 0.18072 0.65988 0.71861 -1.28886
GLY_964 -3.32385 0.43468 2.81547 -0.00023 0 0 1.33144 -1.56469 -0.01905 -0.1314 -0.59925 -0.15767 0 0 0 0 0 -0.05114 0 0 0 -0.5452 0 0.83697 0.09008 0.93627 0.05243
PRO_965 -5.44586 1.19815 2.24389 -0.20633 0.00358 0.14591 0.56135 -0.93071 -0.02417 -0.12595 -0.92179 0.02714 0 0 -0.54679 0 0 0.01788 0.13095 0.37363 0 -0.77635 0 -2.4119 -0.51076 0.83774 -6.36039
GLN_966 -2.71866 0.24079 2.74082 -0.2752 0.05332 0.25934 0.62688 -1.14744 -0.03808 -0.33157 -0.96564 -0.72859 0 0 0 -0.50895 0 0.12819 0.02912 0 3.64664 -0.04733 0 -0.18838 -0.24279 0.55995 1.09243
GLY_967 -0.8605 0.05301 1.67983 -0.00037 0 0 0.22395 -0.73201 -0.01595 -0.09852 -0.72299 -0.20292 0 0 0 0 0 -0.05833 0 0 0 -1.51569 0 0.83697 -0.08895 0.3016 -1.20086
THR_968 -1.54097 0.10716 1.13574 -0.17503 0.09624 0.06346 0.27957 -0.72709 -0 -0 0.36667 -0.30235 0 0 0 0 0 -0.03061 0.00259 0.15783 0 -0.15111 2.29765 -1.0874 0.0352 0.10558 0.63314
CYS_969 -5.20554 0.489 2.19545 -0.07257 0.00414 0.06079 1.1069 -1.22419 -0.00922 -0.03488 -1.22374 -0.4349 0 0 0 0 0 -0.08368 0.02226 0.29692 0 0.07687 0 3.6196 0.13713 0.20063 -0.07901
GLY_970 -1.83322 0.11576 1.7336 -9e-05 0 0 0.27422 -0.88247 -0 -0 0.33972 -0.3949 0 0 0 0 0 0.0159 0 0 0 0.20923 0 0.83697 0.9088 0.27273 1.59627
GLN_971 -5.06688 0.61235 3.55439 -0.30341 0.06327 0.29448 1.62459 -1.66116 -0.00676 -0.06927 -2.48366 -0.86162 0 0 0 0 0 0.00247 0.06219 0 2.87205 -0.23904 0 -0.18838 0.68188 0.22001 -0.89249
ILE_972 -6.27469 0.94928 2.59894 -0.49085 0.40411 0.10899 1.42522 -1.81199 -0.00075 -0.01276 -0.90518 0.27635 0 0 0 0 0 -0.08594 0.01371 0.36262 0 -0.47289 0 0.73287 -0.43487 0.88087 -2.73697
PRO_973 -2.4307 0.45742 0.59444 -0.18018 0.05919 0.12858 0.41003 -0.42626 -0 -0 -0.13967 -0.00317 0 0 0 0 0 0.01016 0.00011 0.17234 0 -0.77752 0 -2.4119 0.00667 0.89486 -3.63559
PHE_974 -7.35347 0.94176 1.51663 -0.54434 0.0183 0.20959 1.84214 -1.64346 -0.00075 -0.01276 -1.74415 0.23157 0 0 0 0 0 0.12742 0.04346 0 2.28016 0.08548 0 1.0402 0.15874 0.96366 -1.83981
PRO_975 -2.10195 0.38956 1.42396 -0.13289 0.00083 0.09813 0.72409 -0.70431 -0 -0 -0.41375 0.21225 0 0 0 0 0 0.1275 0.13371 0.23273 0 -1.10736 0 -2.4119 -0.53865 1.21047 -2.85759
THR_976 -3.37353 0.42595 0.80408 -0.16035 0.07144 0.12222 0.34284 -0.83684 -0.00974 -0.12938 0.0255 -1.55268 0 0 0 0 0 0.4087 2e-05 0.33754 0 0.09197 2.26614 -1.0874 1.01613 0.56902 -0.66835
LYS_977 -2.81772 0.38502 2.70851 -0.3898 0.05192 0.19913 1.1685 -1.33 -0 -0 -0.80826 0.02416 0 0 -0.71313 0 0 0.00862 0.01482 1.78602 0 0.13793 0 -1.5107 1.39989 0.32432 0.63924
LEU_978 -6.51878 0.49299 0.67819 -0.50885 0.18478 0.10839 0.40899 -1.55764 -0 -0 -0.37455 0.28716 0 0 0 0 0 -0.095 0.03122 0.43211 0 -0.1169 0 0.18072 -0.25765 0.31379 -6.31104
GLN_979 -5.24536 0.49324 3.31395 -0.29048 0.03656 0.29735 1.61911 -1.73876 -0.01012 -0.04865 -0.60693 -0.69238 0 0 -0.71313 0 0 0.20824 0.54254 0 3.3166 -0.08459 0 -0.18838 -0.33801 0.39357 0.26439
CYS_980 -6.49829 1.44107 1.38365 -0.0443 0 0.02282 0.81939 -1.094 -0 -0 -0.8327 0.19126 0 0 0 0 0 0.01575 0.18804 1.01106 0 -0.36846 0 3.6196 0.12504 0.59517 0.57508
SER_981 -4.21718 1.1524 2.61878 -0.02529 0 0.05805 0.82475 -1.38936 -0 -0 -0.3262 -0.74577 0 0 0 0 0 0.25088 0.00081 0.19603 0 -0.43144 0.60568 -0.77834 0.18811 1.3863 -0.63178
PRO_982 -3.02417 0.41203 1.095 -0.11885 0.00189 0.08553 0.60368 -0.77298 -0 -0 0.23749 0.25813 0 0 0 0 0 0.00589 0.00737 0.25266 0 -0.97975 0 -2.4119 -0.44101 1.26436 -3.52463
PHE_983 -8.31756 1.44945 -0.58251 -0.61039 0.03333 0.33316 0.80533 -1.40728 -0 -0 -0.19131 0.1393 0 0 0 0 0 0.41591 0.00046 0 2.06471 -0.30006 0 1.0402 -0.56275 0.80606 -4.88396
SER_984 -5.10988 0.49565 3.47192 -0.02708 0 0.04136 1.86598 -1.87082 -0.0001 -0.0017 -0.82662 -0.88232 0 0 0 0 0 0.22744 0.01797 0.9707 0 -0.02853 0.6047 -0.77834 -0.44348 0.7544 -1.51876
HIS_D_985 -7.25366 0.59174 5.02082 -0.45508 0.04694 0.30748 1.29472 -2.60259 -0.00078 -0.00307 -2.20166 -0.51073 0 0 0 0 0 -0.03723 0.00323 0 3.26593 -0.46831 0 -0.45461 -0.10116 0.84303 -2.71498
THR_986 -6.53421 0.57654 6.09524 -0.20505 0.35462 0.08747 3.58285 -2.97409 -0.00345 -0.0169 -3.33953 -0.49206 0 0 0 0 0 -0.0324 0.02461 0.29531 0 0.81831 2.35569 -1.0874 1.27646 0.97865 1.76068
LEU_987 -4.26419 0.48315 3.42799 -0.49214 0.27027 0.12343 1.88608 -1.9331 -0 -0 -0.78648 0.21523 0 0 0 0 0 -0.05576 0.0053 0.28284 0 -0.27834 0 0.18072 0.89062 0.53029 0.4859
SER_988 -1.8089 0.22529 1.84106 -0.02995 0.00057 0.0495 0.65531 -1.03579 -0 -4e-05 0.26652 -0.9473 0 0 0 0 0 -0.0916 0.00103 0.15448 0 -0.31937 0.6072 -0.77834 -0.48364 0.28449 -1.40947
ALA_989 -3.48624 0.4575 2.40416 -0.02839 0.01057 0 1.98517 -1.5616 -0 -0 -1.87284 -0.42182 0 0 -0.432 0 0 0.05917 0 0 0 0.47358 0 1.8394 -0.28406 0.25509 -0.60231
ARG_990 -6.37512 0.61195 6.3774 -0.86018 0.23261 0.6119 3.13291 -2.92201 -0 -0 -1.83262 -0.01937 0 0 -0.7712 0 0 0.01264 0.16974 1.87836 0 -0.2462 0 -1.2888 -0.08255 1.21133 -0.15922
PRO_991 -3.08297 0.52157 2.93579 -0.1232 0.0064 0.09095 1.21222 -1.12647 -0 -0 -1.04043 0.20998 0 0 0 0 0 -0.09959 0.02875 0.11934 0 -0.87957 0 -2.4119 -0.39382 1.36533 -2.66762
GLY_992 -1.73097 0.21648 2.44575 -4e-05 0 0 1.21275 -1.14788 -0 -0 -0.96671 -0.41749 0 0 0 0 0 -0.16479 0 0 0 0.37607 0 0.83697 -0.09676 0.42429 0.98767
ASP_993 -1.95151 0.2419 2.28114 -0.1196 0.01149 0.37001 0.38554 -1.02294 -0 -0 0.15226 -0.50908 0 0 0 0 0 -0.11374 0.01844 0 1.78958 -0.01506 0 -2.3716 0.0455 0.26076 -0.54691
ARG_994 -5.55619 0.50419 5.49783 -0.7976 0.13499 0.50789 2.90924 -2.31539 -0.01912 -0.10592 -2.96697 0.0381 0 0 0 -1.21287 0 -0.06017 0.13495 2.66888 0 -0.04853 0 -1.2888 -0.4432 0.46568 -1.95302
GLY_995 -2.59108 0.59909 2.8756 -4e-05 0 0 1.46312 -1.48611 -0.00077 -0.00303 -0.51309 -0.40816 0 0 0 0 0 -0.01579 0 0 0 0.17601 0 0.83697 5.43439 0.94285 7.30994
PRO_996 -2.36977 0.47568 2.37554 -0.08153 0 0.04895 0.50956 -0.97766 -0 -0 -0.83513 0.54796 0 0 0 0 0 0.01713 0.00199 0.50466 0 -0.48119 0 -2.4119 5.581 1.07577 3.98107
SER_997 -3.71095 0.20942 4.38686 -0.03147 0 0.05407 2.26938 -1.94561 -0.04175 -0.23782 -1.51514 -1.07044 0 0 -0.83317 0 0 -0.01597 1e-05 0.86959 0 0.0437 0.60018 -0.77834 -0.38123 0.71392 -1.41476
LYS_998 -6.29136 0.60941 6.01296 -0.63979 0.22809 0.64309 2.20947 -2.69508 -0 -0 -1.67731 0.00899 0 0 0 0 0 -0.05263 0.01469 2.01895 0 0.05655 0 -1.5107 -0.33467 0.42133 -0.978
THR_999 -3.04342 0.15663 3.11608 -0.1253 0.06519 0.06558 1.53121 -1.59194 -0 -0 -0.60472 -0.93381 0 0 -0.83317 0 0 0.04876 0.00618 0.06802 0 -0.04815 2.26568 -1.0874 -0.26587 0.30644 -0.90401
HIS_D_1000 -6.54823 1.0161 6.25707 -0.36628 0.01757 0.46193 3.38809 -3.17526 -0.03534 -0.23212 -1.99922 -0.41663 0 0 0 -1.86432 0 -0.05043 0.02567 0 1.70744 -0.25897 0 -0.45461 -0.49413 0.4609 -2.56078
ALA_1001 -4.95017 0.86435 1.06277 -0.02661 0.00229 0 1.50911 -1.72583 -0 -0 -1.07478 -0.42354 0 0 0 0 0 -0.02321 0 0 0 -0.13138 0 1.8394 -0.55591 0.54228 -3.09123
ALA_1002 -4.44163 1.13872 1.24461 -0.02416 9e-05 0 0.94638 -1.61228 -0 -0 -0.16028 -0.3745 0 0 0 0 0 -0.06376 0 0 0 -0.27761 0 1.8394 -0.57122 0.52304 -1.8332
SER_1003 -5.69328 0.92807 4.30625 -0.02983 0 0.05611 2.92887 -2.39736 -0 -0 -1.74217 -1.18998 0 0 -0.8757 0 0 0.03026 0.03568 0.61073 0 -0.4107 0.68737 -0.77834 0.04558 0.9735 -2.51493
ALA_1004 -6.38121 1.34815 1.70947 -0.02436 2e-05 0 1.76652 -2.38167 -0.01714 -0.12099 -0.37022 -0.37802 0 0 0 0 0 -0.08314 0 0 0 -0.30509 0 1.8394 0.06039 0.8473 -2.49059
TYR_1005 -9.40064 1.12327 2.6845 -0.5241 0.02487 0.22906 3.0409 -2.50864 -0 -0 -2.73975 -0.29592 0 0 -1.75167 -0.71988 0 -0.10776 0.34673 0 3.59756 0.21985 0.02717 1.2797 -0.43035 0.85102 -5.05407
SER_1006 -4.38826 0.28036 4.37768 -0.03483 0.00774 0.06444 2.28078 -2.19252 -0.01271 -0.10023 -1.48097 -0.68635 0 0 -0.33921 -0.65145 0 -0.05125 0.16215 0.45278 0 -0.02581 0.70769 -0.77834 -0.111 0.9679 -1.5514
VAL:CtermProteinFull_1007 -9.09266 1.33896 6.61987 -0.35133 0.49744 0.13935 3.08133 -3.79573 -0.0206 -0.13789 -3.4064 -0.72338 0 0 0 0 0 0 0.15173 2.29737 0 0 0 1.9342 0.00068 1.14655 -0.3205
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138901 MODEL 3 2021-10-23_00000164_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 833.326 tmscore: 0.76218 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  170    CYS A  179                                       2.03  
SSBOND     CYS A  215    CYS A  248                                       2.03  
SSBOND     CYS A  660    CYS A  680                                       2.04  
SSBOND     CYS A  694    CYS A  703                                       2.04  
SSBOND     CYS A  702    CYS A  718                                       1.84  
ATOM      1  N   MET A   1     -41.066  -1.562  -2.108  1.00  5.370          N  
ATOM      2  CA  MET A   1     -39.737  -2.162  -2.171  1.00  4.700          C  
ATOM      3  C   MET A   1     -39.723  -3.497  -2.912  1.00  4.000          C  
ATOM      4  O   MET A   1     -38.654  -4.037  -3.182  1.00  3.730          O  
ATOM      5  CB  MET A   1     -39.176  -2.394  -0.769  1.00  6.850          C  
ATOM      6  CG  MET A   1     -38.878  -1.149   0.065  1.00  6.850          C  
ATOM      7  SD  MET A   1     -38.278  -1.589   1.706  1.00  6.850          S  
ATOM      8  CE  MET A   1     -38.123  -0.083   2.640  1.00  6.850          C  
ATOM      9 1H   MET A   1     -40.984  -0.602  -1.803  1.00  6.440          H  
ATOM     10 2H   MET A   1     -41.476  -1.587  -3.029  1.00  6.440          H  
ATOM     11 3H   MET A   1     -41.645  -2.073  -1.455  1.00  6.440          H  
ATOM     12  HA  MET A   1     -39.080  -1.478  -2.707  1.00  5.640          H  
ATOM     13 1HB  MET A   1     -39.854  -3.028  -0.202  1.00  8.220          H  
ATOM     14 2HB  MET A   1     -38.233  -2.936  -0.865  1.00  8.220          H  
ATOM     15 1HG  MET A   1     -38.101  -0.592  -0.441  1.00  8.220          H  
ATOM     16 2HG  MET A   1     -39.749  -0.504   0.172  1.00  8.220          H  
ATOM     17 1HE  MET A   1     -37.785  -0.305   3.650  1.00  8.220          H  
ATOM     18 2HE  MET A   1     -37.408   0.574   2.160  1.00  8.220          H  
ATOM     19 3HE  MET A   1     -39.088   0.387   2.685  1.00  8.220          H  
ATOM     20  N   ALA A   2     -40.888  -4.025  -3.298  1.00  4.060          N  
ATOM     21  CA  ALA A   2     -40.904  -5.351  -3.920  1.00  3.830          C  
ATOM     22  C   ALA A   2     -40.040  -5.479  -5.177  1.00  3.260          C  
ATOM     23  O   ALA A   2     -39.437  -6.527  -5.387  1.00  3.300          O  
ATOM     24  CB  ALA A   2     -42.330  -5.728  -4.269  1.00  5.450          C  
ATOM     25  H   ALA A   2     -41.770  -3.569  -3.121  1.00  4.870          H  
ATOM     26  HA  ALA A   2     -40.527  -6.063  -3.186  1.00  4.600          H  
ATOM     27 1HB  ALA A   2     -42.345  -6.734  -4.685  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -42.946  -5.698  -3.370  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -42.725  -5.028  -5.003  1.00  6.540          H  
ATOM     30  N   ARG A   3     -39.968  -4.454  -6.026  1.00  3.100          N  
ATOM     31  CA  ARG A   3     -39.158  -4.613  -7.234  1.00  3.020          C  
ATOM     32  C   ARG A   3     -37.641  -4.780  -6.950  1.00  2.620          C  
ATOM     33  O   ARG A   3     -37.074  -5.795  -7.385  1.00  2.250          O  
ATOM     34  CB  ARG A   3     -39.417  -3.496  -8.240  1.00  4.260          C  
ATOM     35  CG  ARG A   3     -38.590  -3.601  -9.524  1.00  4.260          C  
ATOM     36  CD  ARG A   3     -38.768  -2.414 -10.407  1.00  4.260          C  
ATOM     37  NE  ARG A   3     -38.273  -1.181  -9.782  1.00  4.260          N  
ATOM     38  CZ  ARG A   3     -36.970  -0.805  -9.700  1.00  4.260          C  
ATOM     39  NH1 ARG A   3     -36.012  -1.567 -10.194  1.00  4.260          N  
ATOM     40  NH2 ARG A   3     -36.661   0.341  -9.113  1.00  4.260          N  
ATOM     41  H   ARG A   3     -40.474  -3.604  -5.832  1.00  3.720          H  
ATOM     42  HA  ARG A   3     -39.491  -5.529  -7.723  1.00  3.620          H  
ATOM     43 1HB  ARG A   3     -40.456  -3.567  -8.550  1.00  5.110          H  
ATOM     44 2HB  ARG A   3     -39.304  -2.520  -7.818  1.00  5.110          H  
ATOM     45 1HG  ARG A   3     -37.534  -3.703  -9.289  1.00  5.110          H  
ATOM     46 2HG  ARG A   3     -38.915  -4.482 -10.075  1.00  5.110          H  
ATOM     47 1HD  ARG A   3     -38.244  -2.563 -11.350  1.00  5.110          H  
ATOM     48 2HD  ARG A   3     -39.832  -2.283 -10.609  1.00  5.110          H  
ATOM     49  HE  ARG A   3     -38.965  -0.550  -9.394  1.00  5.110          H  
ATOM     50 1HH1 ARG A   3     -36.237  -2.440 -10.645  1.00  5.110          H  
ATOM     51 2HH1 ARG A   3     -35.047  -1.274 -10.125  1.00  5.110          H  
ATOM     52 1HH2 ARG A   3     -37.392   0.929  -8.736  1.00  5.110          H  
ATOM     53 2HH2 ARG A   3     -35.697   0.632  -9.045  1.00  5.110          H  
ATOM     54  N   PRO A   4     -36.946  -3.830  -6.244  1.00  2.950          N  
ATOM     55  CA  PRO A   4     -35.543  -3.941  -5.890  1.00  2.960          C  
ATOM     56  C   PRO A   4     -35.272  -5.123  -4.973  1.00  2.510          C  
ATOM     57  O   PRO A   4     -34.149  -5.593  -4.921  1.00  2.960          O  
ATOM     58  CB  PRO A   4     -35.224  -2.600  -5.215  1.00  4.440          C  
ATOM     59  CG  PRO A   4     -36.540  -2.067  -4.755  1.00  4.440          C  
ATOM     60  CD  PRO A   4     -37.529  -2.525  -5.818  1.00  4.440          C  
ATOM     61  HA  PRO A   4     -34.959  -4.047  -6.815  1.00  3.550          H  
ATOM     62 1HB  PRO A   4     -34.519  -2.772  -4.388  1.00  5.330          H  
ATOM     63 2HB  PRO A   4     -34.723  -1.934  -5.927  1.00  5.330          H  
ATOM     64 1HG  PRO A   4     -36.765  -2.471  -3.756  1.00  5.330          H  
ATOM     65 2HG  PRO A   4     -36.496  -0.971  -4.646  1.00  5.330          H  
ATOM     66 1HD  PRO A   4     -38.487  -2.594  -5.363  1.00  5.330          H  
ATOM     67 2HD  PRO A   4     -37.512  -1.814  -6.648  1.00  5.330          H  
ATOM     68  N   PHE A   5     -36.285  -5.616  -4.254  1.00  2.020          N  
ATOM     69  CA  PHE A   5     -36.110  -6.801  -3.438  1.00  2.130          C  
ATOM     70  C   PHE A   5     -36.154  -8.093  -4.269  1.00  1.780          C  
ATOM     71  O   PHE A   5     -35.238  -8.923  -4.205  1.00  2.340          O  
ATOM     72  CB  PHE A   5     -37.206  -6.880  -2.365  1.00  2.940          C  
ATOM     73  CG  PHE A   5     -37.049  -6.067  -1.066  1.00  2.940          C  
ATOM     74  CD1 PHE A   5     -35.844  -5.513  -0.647  1.00  2.940          C  
ATOM     75  CD2 PHE A   5     -38.143  -5.926  -0.214  1.00  2.940          C  
ATOM     76  CE1 PHE A   5     -35.744  -4.865   0.554  1.00  2.940          C  
ATOM     77  CE2 PHE A   5     -38.021  -5.266   0.992  1.00  2.940          C  
ATOM     78  CZ  PHE A   5     -36.808  -4.744   1.364  1.00  2.940          C  
ATOM     79  H   PHE A   5     -37.193  -5.142  -4.192  1.00  2.420          H  
ATOM     80  HA  PHE A   5     -35.127  -6.765  -2.970  1.00  2.560          H  
ATOM     81 1HB  PHE A   5     -38.114  -6.530  -2.832  1.00  3.530          H  
ATOM     82 2HB  PHE A   5     -37.394  -7.886  -2.116  1.00  3.530          H  
ATOM     83  HD1 PHE A   5     -34.952  -5.589  -1.255  1.00  3.530          H  
ATOM     84  HD2 PHE A   5     -39.104  -6.350  -0.502  1.00  3.530          H  
ATOM     85  HE1 PHE A   5     -34.791  -4.455   0.864  1.00  3.530          H  
ATOM     86  HE2 PHE A   5     -38.883  -5.165   1.653  1.00  3.530          H  
ATOM     87  HZ  PHE A   5     -36.685  -4.232   2.302  1.00  3.530          H  
ATOM     88  N   LYS A   6     -37.220  -8.268  -5.050  1.00  1.240          N  
ATOM     89  CA  LYS A   6     -37.453  -9.482  -5.828  1.00  1.080          C  
ATOM     90  C   LYS A   6     -36.310  -9.877  -6.756  1.00  0.890          C  
ATOM     91  O   LYS A   6     -35.978 -11.065  -6.851  1.00  0.810          O  
ATOM     92  CB  LYS A   6     -38.734  -9.347  -6.652  1.00  1.580          C  
ATOM     93  CG  LYS A   6     -39.094 -10.584  -7.478  1.00  1.580          C  
ATOM     94  CD  LYS A   6     -40.427 -10.407  -8.196  1.00  1.580          C  
ATOM     95  CE  LYS A   6     -40.766 -11.634  -9.035  1.00  1.580          C  
ATOM     96  NZ  LYS A   6     -42.078 -11.490  -9.740  1.00  1.580          N  
ATOM     97  H   LYS A   6     -37.931  -7.536  -5.089  1.00  1.490          H  
ATOM     98  HA  LYS A   6     -37.593 -10.299  -5.119  1.00  1.300          H  
ATOM     99 1HB  LYS A   6     -39.574  -9.130  -5.991  1.00  1.890          H  
ATOM    100 2HB  LYS A   6     -38.635  -8.499  -7.337  1.00  1.890          H  
ATOM    101 1HG  LYS A   6     -38.320 -10.752  -8.230  1.00  1.890          H  
ATOM    102 2HG  LYS A   6     -39.139 -11.457  -6.828  1.00  1.890          H  
ATOM    103 1HD  LYS A   6     -41.219 -10.242  -7.463  1.00  1.890          H  
ATOM    104 2HD  LYS A   6     -40.369  -9.532  -8.845  1.00  1.890          H  
ATOM    105 1HE  LYS A   6     -39.980 -11.784  -9.774  1.00  1.890          H  
ATOM    106 2HE  LYS A   6     -40.809 -12.506  -8.383  1.00  1.890          H  
ATOM    107 1HZ  LYS A   6     -42.263 -12.324 -10.281  1.00  1.890          H  
ATOM    108 2HZ  LYS A   6     -42.816 -11.361  -9.061  1.00  1.890          H  
ATOM    109 3HZ  LYS A   6     -42.048 -10.691 -10.357  1.00  1.890          H  
ATOM    110  N   PHE A   7     -35.696  -8.923  -7.447  1.00  0.970          N  
ATOM    111  CA  PHE A   7     -34.638  -9.336  -8.364  1.00  0.900          C  
ATOM    112  C   PHE A   7     -33.444  -9.992  -7.626  1.00  0.730          C  
ATOM    113  O   PHE A   7     -33.132 -11.145  -7.947  1.00  0.690          O  
ATOM    114  CB  PHE A   7     -34.278  -8.193  -9.318  1.00  1.290          C  
ATOM    115  CG  PHE A   7     -35.227  -8.085 -10.447  1.00  1.290          C  
ATOM    116  CD1 PHE A   7     -36.228  -7.117 -10.442  1.00  1.290          C  
ATOM    117  CD2 PHE A   7     -35.134  -8.947 -11.528  1.00  1.290          C  
ATOM    118  CE1 PHE A   7     -37.112  -7.018 -11.496  1.00  1.290          C  
ATOM    119  CE2 PHE A   7     -36.018  -8.847 -12.582  1.00  1.290          C  
ATOM    120  CZ  PHE A   7     -37.007  -7.884 -12.565  1.00  1.290          C  
ATOM    121  H   PHE A   7     -36.007  -7.947  -7.365  1.00  1.160          H  
ATOM    122  HA  PHE A   7     -35.059 -10.108  -9.007  1.00  1.080          H  
ATOM    123 1HB  PHE A   7     -34.340  -7.243  -8.802  1.00  1.550          H  
ATOM    124 2HB  PHE A   7     -33.279  -8.310  -9.707  1.00  1.550          H  
ATOM    125  HD1 PHE A   7     -36.314  -6.431  -9.596  1.00  1.550          H  
ATOM    126  HD2 PHE A   7     -34.350  -9.711 -11.542  1.00  1.550          H  
ATOM    127  HE1 PHE A   7     -37.893  -6.258 -11.486  1.00  1.550          H  
ATOM    128  HE2 PHE A   7     -35.939  -9.529 -13.429  1.00  1.550          H  
ATOM    129  HZ  PHE A   7     -37.703  -7.807 -13.398  1.00  1.550          H  
ATOM    130  N   PRO A   8     -32.753  -9.326  -6.662  1.00  0.690          N  
ATOM    131  CA  PRO A   8     -31.729  -9.902  -5.797  1.00  0.630          C  
ATOM    132  C   PRO A   8     -32.181 -11.181  -5.108  1.00  0.600          C  
ATOM    133  O   PRO A   8     -31.371 -12.078  -4.923  1.00  0.670          O  
ATOM    134  CB  PRO A   8     -31.457  -8.780  -4.806  1.00  0.950          C  
ATOM    135  CG  PRO A   8     -31.748  -7.548  -5.569  1.00  0.950          C  
ATOM    136  CD  PRO A   8     -32.926  -7.892  -6.452  1.00  0.950          C  
ATOM    137  HA  PRO A   8     -30.829 -10.087  -6.392  1.00  0.760          H  
ATOM    138 1HB  PRO A   8     -32.080  -8.894  -3.907  1.00  1.130          H  
ATOM    139 2HB  PRO A   8     -30.420  -8.821  -4.493  1.00  1.130          H  
ATOM    140 1HG  PRO A   8     -31.991  -6.737  -4.869  1.00  1.130          H  
ATOM    141 2HG  PRO A   8     -30.862  -7.227  -6.126  1.00  1.130          H  
ATOM    142 1HD  PRO A   8     -33.867  -7.686  -5.969  1.00  1.130          H  
ATOM    143 2HD  PRO A   8     -32.779  -7.325  -7.341  1.00  1.130          H  
ATOM    144  N   ARG A   9     -33.465 -11.292  -4.744  1.00  0.590          N  
ATOM    145  CA  ARG A   9     -33.971 -12.521  -4.121  1.00  0.600          C  
ATOM    146  C   ARG A   9     -33.626 -13.716  -5.017  1.00  0.630          C  
ATOM    147  O   ARG A   9     -32.947 -14.668  -4.603  1.00  0.690          O  
ATOM    148  CB  ARG A   9     -35.482 -12.477  -3.910  1.00  0.840          C  
ATOM    149  CG  ARG A   9     -36.100 -13.688  -3.201  1.00  0.840          C  
ATOM    150  CD  ARG A   9     -37.589 -13.570  -3.126  1.00  0.840          C  
ATOM    151  NE  ARG A   9     -38.233 -14.795  -2.612  1.00  0.840          N  
ATOM    152  CZ  ARG A   9     -38.556 -15.098  -1.318  1.00  0.840          C  
ATOM    153  NH1 ARG A   9     -38.326 -14.276  -0.308  1.00  0.840          N  
ATOM    154  NH2 ARG A   9     -39.135 -16.267  -1.073  1.00  0.840          N  
ATOM    155  H   ARG A   9     -34.112 -10.499  -4.839  1.00  0.710          H  
ATOM    156  HA  ARG A   9     -33.481 -12.653  -3.154  1.00  0.720          H  
ATOM    157 1HB  ARG A   9     -35.755 -11.580  -3.376  1.00  1.000          H  
ATOM    158 2HB  ARG A   9     -35.972 -12.430  -4.864  1.00  1.000          H  
ATOM    159 1HG  ARG A   9     -35.861 -14.596  -3.747  1.00  1.000          H  
ATOM    160 2HG  ARG A   9     -35.703 -13.753  -2.182  1.00  1.000          H  
ATOM    161 1HD  ARG A   9     -37.871 -12.738  -2.500  1.00  1.000          H  
ATOM    162 2HD  ARG A   9     -37.968 -13.391  -4.132  1.00  1.000          H  
ATOM    163  HE  ARG A   9     -38.461 -15.496  -3.304  1.00  1.000          H  
ATOM    164 1HH1 ARG A   9     -37.876 -13.367  -0.445  1.00  1.000          H  
ATOM    165 2HH1 ARG A   9     -38.607 -14.538   0.623  1.00  1.000          H  
ATOM    166 1HH2 ARG A   9     -39.322 -16.909  -1.832  1.00  1.000          H  
ATOM    167 2HH2 ARG A   9     -39.386 -16.518  -0.130  1.00  1.000          H  
ATOM    168  N   SER A  10     -34.146 -13.680  -6.247  1.00  0.640          N  
ATOM    169  CA  SER A  10     -33.905 -14.760  -7.191  1.00  0.720          C  
ATOM    170  C   SER A  10     -32.419 -14.932  -7.502  1.00  0.710          C  
ATOM    171  O   SER A  10     -31.913 -16.065  -7.569  1.00  0.910          O  
ATOM    172  CB  SER A  10     -34.650 -14.483  -8.483  1.00  0.980          C  
ATOM    173  OG  SER A  10     -36.041 -14.522  -8.294  1.00  0.980          O  
ATOM    174  H   SER A  10     -34.724 -12.874  -6.523  1.00  0.770          H  
ATOM    175  HA  SER A  10     -34.277 -15.686  -6.752  1.00  0.860          H  
ATOM    176 1HB  SER A  10     -34.359 -13.495  -8.852  1.00  1.170          H  
ATOM    177 2HB  SER A  10     -34.358 -15.212  -9.238  1.00  1.170          H  
ATOM    178  HG  SER A  10     -36.427 -14.302  -9.142  1.00  1.170          H  
ATOM    179  N   TYR A  11     -31.700 -13.812  -7.659  1.00  0.550          N  
ATOM    180  CA  TYR A  11     -30.292 -13.899  -8.003  1.00  0.510          C  
ATOM    181  C   TYR A  11     -29.539 -14.626  -6.906  1.00  0.480          C  
ATOM    182  O   TYR A  11     -28.712 -15.486  -7.188  1.00  0.460          O  
ATOM    183  CB  TYR A  11     -29.680 -12.504  -8.163  1.00  0.730          C  
ATOM    184  CG  TYR A  11     -30.274 -11.627  -9.280  1.00  0.730          C  
ATOM    185  CD1 TYR A  11     -30.948 -12.168 -10.381  1.00  0.730          C  
ATOM    186  CD2 TYR A  11     -30.137 -10.249  -9.181  1.00  0.730          C  
ATOM    187  CE1 TYR A  11     -31.469 -11.326 -11.345  1.00  0.730          C  
ATOM    188  CE2 TYR A  11     -30.656  -9.423 -10.144  1.00  0.730          C  
ATOM    189  CZ  TYR A  11     -31.320  -9.954 -11.223  1.00  0.730          C  
ATOM    190  OH  TYR A  11     -31.839  -9.123 -12.191  1.00  0.730          O  
ATOM    191  H   TYR A  11     -32.160 -12.896  -7.596  1.00  0.660          H  
ATOM    192  HA  TYR A  11     -30.178 -14.477  -8.916  1.00  0.610          H  
ATOM    193 1HB  TYR A  11     -29.782 -11.972  -7.225  1.00  0.880          H  
ATOM    194 2HB  TYR A  11     -28.613 -12.608  -8.350  1.00  0.880          H  
ATOM    195  HD1 TYR A  11     -31.076 -13.239 -10.492  1.00  0.880          H  
ATOM    196  HD2 TYR A  11     -29.614  -9.816  -8.333  1.00  0.880          H  
ATOM    197  HE1 TYR A  11     -31.998 -11.744 -12.202  1.00  0.880          H  
ATOM    198  HE2 TYR A  11     -30.542  -8.344 -10.054  1.00  0.880          H  
ATOM    199  HH  TYR A  11     -31.668  -8.207 -11.957  1.00  0.880          H  
ATOM    200  N   ALA A  12     -29.843 -14.301  -5.657  1.00  0.480          N  
ATOM    201  CA  ALA A  12     -29.205 -14.879  -4.496  1.00  0.460          C  
ATOM    202  C   ALA A  12     -29.365 -16.368  -4.407  1.00  0.450          C  
ATOM    203  O   ALA A  12     -28.404 -17.064  -4.073  1.00  0.440          O  
ATOM    204  CB  ALA A  12     -29.796 -14.247  -3.306  1.00  0.650          C  
ATOM    205  H   ALA A  12     -30.523 -13.558  -5.501  1.00  0.580          H  
ATOM    206  HA  ALA A  12     -28.154 -14.668  -4.532  1.00  0.550          H  
ATOM    207 1HB  ALA A  12     -29.369 -14.593  -2.409  1.00  0.780          H  
ATOM    208 2HB  ALA A  12     -29.664 -13.240  -3.380  1.00  0.780          H  
ATOM    209 3HB  ALA A  12     -30.814 -14.459  -3.349  1.00  0.780          H  
ATOM    210  N   ALA A  13     -30.553 -16.885  -4.715  1.00  0.480          N  
ATOM    211  CA  ALA A  13     -30.699 -18.328  -4.671  1.00  0.490          C  
ATOM    212  C   ALA A  13     -29.761 -18.973  -5.693  1.00  0.490          C  
ATOM    213  O   ALA A  13     -29.086 -19.964  -5.402  1.00  0.500          O  
ATOM    214  CB  ALA A  13     -32.128 -18.725  -4.958  1.00  0.680          C  
ATOM    215  H   ALA A  13     -31.347 -16.263  -4.918  1.00  0.580          H  
ATOM    216  HA  ALA A  13     -30.421 -18.674  -3.674  1.00  0.590          H  
ATOM    217 1HB  ALA A  13     -32.221 -19.808  -4.912  1.00  0.820          H  
ATOM    218 2HB  ALA A  13     -32.784 -18.274  -4.228  1.00  0.820          H  
ATOM    219 3HB  ALA A  13     -32.400 -18.378  -5.957  1.00  0.820          H  
ATOM    220  N   LEU A  14     -29.679 -18.373  -6.883  1.00  0.500          N  
ATOM    221  CA  LEU A  14     -28.806 -18.916  -7.915  1.00  0.520          C  
ATOM    222  C   LEU A  14     -27.328 -18.786  -7.515  1.00  0.500          C  
ATOM    223  O   LEU A  14     -26.534 -19.712  -7.730  1.00  0.520          O  
ATOM    224  CB  LEU A  14     -29.060 -18.176  -9.237  1.00  0.720          C  
ATOM    225  CG  LEU A  14     -30.460 -18.388  -9.907  1.00  0.720          C  
ATOM    226  CD1 LEU A  14     -30.605 -17.403 -11.066  1.00  0.720          C  
ATOM    227  CD2 LEU A  14     -30.604 -19.825 -10.411  1.00  0.720          C  
ATOM    228  H   LEU A  14     -30.285 -17.562  -7.082  1.00  0.600          H  
ATOM    229  HA  LEU A  14     -29.026 -19.975  -8.026  1.00  0.620          H  
ATOM    230 1HB  LEU A  14     -28.944 -17.113  -9.060  1.00  0.860          H  
ATOM    231 2HB  LEU A  14     -28.300 -18.484  -9.952  1.00  0.860          H  
ATOM    232  HG  LEU A  14     -31.247 -18.176  -9.179  1.00  0.860          H  
ATOM    233 1HD1 LEU A  14     -31.583 -17.529 -11.529  1.00  0.860          H  
ATOM    234 2HD1 LEU A  14     -30.514 -16.383 -10.688  1.00  0.860          H  
ATOM    235 3HD1 LEU A  14     -29.827 -17.587 -11.803  1.00  0.860          H  
ATOM    236 1HD2 LEU A  14     -31.582 -19.942 -10.878  1.00  0.860          H  
ATOM    237 2HD2 LEU A  14     -29.825 -20.034 -11.145  1.00  0.860          H  
ATOM    238 3HD2 LEU A  14     -30.524 -20.525  -9.587  1.00  0.860          H  
ATOM    239  N   LEU A  15     -26.965 -17.655  -6.902  1.00  0.460          N  
ATOM    240  CA  LEU A  15     -25.586 -17.413  -6.499  1.00  0.450          C  
ATOM    241  C   LEU A  15     -25.174 -18.451  -5.460  1.00  0.460          C  
ATOM    242  O   LEU A  15     -24.063 -18.973  -5.502  1.00  0.470          O  
ATOM    243  CB  LEU A  15     -25.455 -15.999  -5.879  1.00  0.630          C  
ATOM    244  CG  LEU A  15     -25.665 -14.733  -6.833  1.00  0.630          C  
ATOM    245  CD1 LEU A  15     -25.756 -13.489  -5.982  1.00  0.630          C  
ATOM    246  CD2 LEU A  15     -24.557 -14.586  -7.799  1.00  0.630          C  
ATOM    247  H   LEU A  15     -27.667 -16.924  -6.775  1.00  0.550          H  
ATOM    248  HA  LEU A  15     -24.948 -17.514  -7.369  1.00  0.540          H  
ATOM    249 1HB  LEU A  15     -26.176 -15.923  -5.075  1.00  0.760          H  
ATOM    250 2HB  LEU A  15     -24.459 -15.915  -5.439  1.00  0.760          H  
ATOM    251  HG  LEU A  15     -26.554 -14.839  -7.380  1.00  0.760          H  
ATOM    252 1HD1 LEU A  15     -25.919 -12.629  -6.620  1.00  0.760          H  
ATOM    253 2HD1 LEU A  15     -26.559 -13.545  -5.295  1.00  0.760          H  
ATOM    254 3HD1 LEU A  15     -24.836 -13.367  -5.431  1.00  0.760          H  
ATOM    255 1HD2 LEU A  15     -24.729 -13.711  -8.425  1.00  0.760          H  
ATOM    256 2HD2 LEU A  15     -23.641 -14.460  -7.253  1.00  0.760          H  
ATOM    257 3HD2 LEU A  15     -24.505 -15.462  -8.426  1.00  0.760          H  
ATOM    258  N   ALA A  16     -26.101 -18.755  -4.537  1.00  0.450          N  
ATOM    259  CA  ALA A  16     -25.930 -19.754  -3.487  1.00  0.460          C  
ATOM    260  C   ALA A  16     -25.748 -21.172  -4.020  1.00  0.510          C  
ATOM    261  O   ALA A  16     -25.029 -21.977  -3.426  1.00  0.530          O  
ATOM    262  CB  ALA A  16     -27.118 -19.736  -2.552  1.00  0.640          C  
ATOM    263  H   ALA A  16     -26.979 -18.228  -4.547  1.00  0.540          H  
ATOM    264  HA  ALA A  16     -25.028 -19.494  -2.948  1.00  0.550          H  
ATOM    265 1HB  ALA A  16     -26.961 -20.456  -1.752  1.00  0.770          H  
ATOM    266 2HB  ALA A  16     -27.240 -18.750  -2.140  1.00  0.770          H  
ATOM    267 3HB  ALA A  16     -28.006 -20.003  -3.112  1.00  0.770          H  
ATOM    268  N   ASP A  17     -26.401 -21.518  -5.125  1.00  0.530          N  
ATOM    269  CA  ASP A  17     -26.223 -22.864  -5.659  1.00  0.580          C  
ATOM    270  C   ASP A  17     -24.856 -23.031  -6.343  1.00  0.600          C  
ATOM    271  O   ASP A  17     -24.183 -24.058  -6.170  1.00  0.640          O  
ATOM    272  CB  ASP A  17     -27.343 -23.215  -6.635  1.00  0.790          C  
ATOM    273  CG  ASP A  17     -28.705 -23.493  -5.980  1.00  0.790          C  
ATOM    274  OD1 ASP A  17     -28.769 -23.758  -4.795  1.00  0.790          O  
ATOM    275  OD2 ASP A  17     -29.675 -23.462  -6.692  1.00  0.790          O  
ATOM    276  H   ASP A  17     -27.055 -20.856  -5.559  1.00  0.640          H  
ATOM    277  HA  ASP A  17     -26.277 -23.564  -4.829  1.00  0.700          H  
ATOM    278 1HB  ASP A  17     -27.484 -22.366  -7.294  1.00  0.950          H  
ATOM    279 2HB  ASP A  17     -27.047 -24.067  -7.251  1.00  0.950          H  
ATOM    280  N   TRP A  18     -24.418 -21.991  -7.064  1.00  0.580          N  
ATOM    281  CA  TRP A  18     -23.151 -21.984  -7.809  1.00  0.590          C  
ATOM    282  C   TRP A  18     -22.050 -20.988  -7.338  1.00  0.560          C  
ATOM    283  O   TRP A  18     -21.344 -20.460  -8.204  1.00  0.560          O  
ATOM    284  CB  TRP A  18     -23.423 -21.760  -9.302  1.00  0.820          C  
ATOM    285  CG  TRP A  18     -24.144 -22.895  -9.964  1.00  0.820          C  
ATOM    286  CD1 TRP A  18     -23.564 -24.012 -10.481  1.00  0.820          C  
ATOM    287  CD2 TRP A  18     -25.565 -23.033 -10.212  1.00  0.820          C  
ATOM    288  NE1 TRP A  18     -24.519 -24.837 -11.017  1.00  0.820          N  
ATOM    289  CE2 TRP A  18     -25.748 -24.255 -10.857  1.00  0.820          C  
ATOM    290  CE3 TRP A  18     -26.671 -22.236  -9.946  1.00  0.820          C  
ATOM    291  CZ2 TRP A  18     -27.001 -24.702 -11.231  1.00  0.820          C  
ATOM    292  CZ3 TRP A  18     -27.922 -22.680 -10.316  1.00  0.820          C  
ATOM    293  CH2 TRP A  18     -28.087 -23.881 -10.942  1.00  0.820          C  
ATOM    294  H   TRP A  18     -25.041 -21.179  -7.156  1.00  0.700          H  
ATOM    295  HA  TRP A  18     -22.736 -22.985  -7.726  1.00  0.710          H  
ATOM    296 1HB  TRP A  18     -24.004 -20.848  -9.436  1.00  0.990          H  
ATOM    297 2HB  TRP A  18     -22.500 -21.638  -9.822  1.00  0.990          H  
ATOM    298  HD1 TRP A  18     -22.496 -24.220 -10.468  1.00  0.990          H  
ATOM    299  HE1 TRP A  18     -24.344 -25.731 -11.460  1.00  0.990          H  
ATOM    300  HE3 TRP A  18     -26.557 -21.288  -9.452  1.00  0.990          H  
ATOM    301  HZ2 TRP A  18     -27.146 -25.656 -11.735  1.00  0.990          H  
ATOM    302  HZ3 TRP A  18     -28.772 -22.048 -10.094  1.00  0.990          H  
ATOM    303  HH2 TRP A  18     -29.092 -24.202 -11.221  1.00  0.990          H  
ATOM    304  N   PRO A  19     -21.796 -20.785  -6.021  1.00  0.530          N  
ATOM    305  CA  PRO A  19     -20.939 -19.751  -5.460  1.00  0.500          C  
ATOM    306  C   PRO A  19     -19.505 -19.791  -5.952  1.00  0.510          C  
ATOM    307  O   PRO A  19     -18.822 -18.767  -5.983  1.00  0.490          O  
ATOM    308  CB  PRO A  19     -20.965 -20.086  -3.961  1.00  0.750          C  
ATOM    309  CG  PRO A  19     -21.303 -21.527  -3.896  1.00  0.750          C  
ATOM    310  CD  PRO A  19     -22.226 -21.749  -5.049  1.00  0.750          C  
ATOM    311  HA  PRO A  19     -21.408 -18.779  -5.660  1.00  0.600          H  
ATOM    312 1HB  PRO A  19     -20.001 -19.836  -3.490  1.00  0.900          H  
ATOM    313 2HB  PRO A  19     -21.730 -19.496  -3.461  1.00  0.900          H  
ATOM    314 1HG  PRO A  19     -20.398 -22.145  -3.921  1.00  0.900          H  
ATOM    315 2HG  PRO A  19     -21.800 -21.743  -2.947  1.00  0.900          H  
ATOM    316 1HD  PRO A  19     -22.142 -22.767  -5.419  1.00  0.900          H  
ATOM    317 2HD  PRO A  19     -23.195 -21.502  -4.743  1.00  0.900          H  
ATOM    318  N   VAL A  20     -19.052 -20.965  -6.370  1.00  0.550          N  
ATOM    319  CA  VAL A  20     -17.704 -21.098  -6.875  1.00  0.570          C  
ATOM    320  C   VAL A  20     -17.621 -20.440  -8.243  1.00  0.580          C  
ATOM    321  O   VAL A  20     -16.612 -19.823  -8.592  1.00  0.610          O  
ATOM    322  CB  VAL A  20     -17.259 -22.562  -6.892  1.00  0.790          C  
ATOM    323  CG1 VAL A  20     -15.898 -22.688  -7.577  1.00  0.790          C  
ATOM    324  CG2 VAL A  20     -17.181 -23.052  -5.431  1.00  0.790          C  
ATOM    325  H   VAL A  20     -19.636 -21.789  -6.318  1.00  0.660          H  
ATOM    326  HA  VAL A  20     -17.034 -20.570  -6.199  1.00  0.680          H  
ATOM    327  HB  VAL A  20     -17.976 -23.160  -7.450  1.00  0.950          H  
ATOM    328 1HG1 VAL A  20     -15.585 -23.731  -7.575  1.00  0.950          H  
ATOM    329 2HG1 VAL A  20     -15.956 -22.340  -8.608  1.00  0.950          H  
ATOM    330 3HG1 VAL A  20     -15.164 -22.087  -7.037  1.00  0.950          H  
ATOM    331 1HG2 VAL A  20     -16.867 -24.096  -5.409  1.00  0.950          H  
ATOM    332 2HG2 VAL A  20     -16.458 -22.445  -4.885  1.00  0.950          H  
ATOM    333 3HG2 VAL A  20     -18.154 -22.958  -4.959  1.00  0.950          H  
ATOM    334  N   VAL A  21     -18.656 -20.658  -9.050  1.00  0.590          N  
ATOM    335  CA  VAL A  21     -18.724 -20.124 -10.394  1.00  0.600          C  
ATOM    336  C   VAL A  21     -18.794 -18.625 -10.289  1.00  0.580          C  
ATOM    337  O   VAL A  21     -18.157 -17.919 -11.069  1.00  0.570          O  
ATOM    338  CB  VAL A  21     -19.950 -20.642 -11.163  1.00  0.840          C  
ATOM    339  CG1 VAL A  21     -20.073 -19.925 -12.523  1.00  0.840          C  
ATOM    340  CG2 VAL A  21     -19.836 -22.154 -11.329  1.00  0.840          C  
ATOM    341  H   VAL A  21     -19.476 -21.123  -8.674  1.00  0.710          H  
ATOM    342  HA  VAL A  21     -17.820 -20.403 -10.935  1.00  0.720          H  
ATOM    343  HB  VAL A  21     -20.838 -20.400 -10.611  1.00  1.000          H  
ATOM    344 1HG1 VAL A  21     -20.956 -20.295 -13.043  1.00  1.000          H  
ATOM    345 2HG1 VAL A  21     -20.175 -18.849 -12.383  1.00  1.000          H  
ATOM    346 3HG1 VAL A  21     -19.187 -20.124 -13.126  1.00  1.000          H  
ATOM    347 1HG2 VAL A  21     -20.710 -22.529 -11.861  1.00  1.000          H  
ATOM    348 2HG2 VAL A  21     -18.936 -22.388 -11.894  1.00  1.000          H  
ATOM    349 3HG2 VAL A  21     -19.780 -22.624 -10.349  1.00  1.000          H  
ATOM    350  N   VAL A  22     -19.594 -18.149  -9.337  1.00  0.570          N  
ATOM    351  CA  VAL A  22     -19.784 -16.723  -9.159  1.00  0.570          C  
ATOM    352  C   VAL A  22     -18.488 -16.027  -8.802  1.00  0.550          C  
ATOM    353  O   VAL A  22     -18.157 -14.998  -9.404  1.00  0.550          O  
ATOM    354  CB  VAL A  22     -20.753 -16.440  -8.015  1.00  0.800          C  
ATOM    355  CG1 VAL A  22     -20.802 -14.895  -7.725  1.00  0.800          C  
ATOM    356  CG2 VAL A  22     -22.108 -17.007  -8.332  1.00  0.800          C  
ATOM    357  H   VAL A  22     -20.086 -18.831  -8.752  1.00  0.680          H  
ATOM    358  HA  VAL A  22     -20.173 -16.306 -10.088  1.00  0.680          H  
ATOM    359  HB  VAL A  22     -20.378 -16.925  -7.127  1.00  0.960          H  
ATOM    360 1HG1 VAL A  22     -21.462 -14.713  -6.904  1.00  0.960          H  
ATOM    361 2HG1 VAL A  22     -19.824 -14.506  -7.461  1.00  0.960          H  
ATOM    362 3HG1 VAL A  22     -21.165 -14.371  -8.604  1.00  0.960          H  
ATOM    363 1HG2 VAL A  22     -22.755 -16.822  -7.488  1.00  0.960          H  
ATOM    364 2HG2 VAL A  22     -22.502 -16.530  -9.223  1.00  0.960          H  
ATOM    365 3HG2 VAL A  22     -22.042 -18.075  -8.500  1.00  0.960          H  
ATOM    366  N   LEU A  23     -17.739 -16.574  -7.835  1.00  0.540          N  
ATOM    367  CA  LEU A  23     -16.507 -15.910  -7.465  1.00  0.530          C  
ATOM    368  C   LEU A  23     -15.494 -16.056  -8.600  1.00  0.550          C  
ATOM    369  O   LEU A  23     -14.686 -15.146  -8.830  1.00  0.550          O  
ATOM    370  CB  LEU A  23     -16.014 -16.415  -6.083  1.00  0.750          C  
ATOM    371  CG  LEU A  23     -15.457 -17.837  -5.944  1.00  0.750          C  
ATOM    372  CD1 LEU A  23     -13.941 -17.863  -6.219  1.00  0.750          C  
ATOM    373  CD2 LEU A  23     -15.768 -18.345  -4.535  1.00  0.750          C  
ATOM    374  H   LEU A  23     -18.052 -17.416  -7.336  1.00  0.650          H  
ATOM    375  HA  LEU A  23     -16.726 -14.856  -7.353  1.00  0.640          H  
ATOM    376 1HB  LEU A  23     -15.246 -15.761  -5.727  1.00  0.900          H  
ATOM    377 2HB  LEU A  23     -16.857 -16.340  -5.394  1.00  0.900          H  
ATOM    378  HG  LEU A  23     -15.933 -18.476  -6.664  1.00  0.900          H  
ATOM    379 1HD1 LEU A  23     -13.578 -18.885  -6.116  1.00  0.900          H  
ATOM    380 2HD1 LEU A  23     -13.713 -17.517  -7.214  1.00  0.900          H  
ATOM    381 3HD1 LEU A  23     -13.431 -17.224  -5.499  1.00  0.900          H  
ATOM    382 1HD2 LEU A  23     -15.390 -19.358  -4.441  1.00  0.900          H  
ATOM    383 2HD2 LEU A  23     -15.288 -17.705  -3.792  1.00  0.900          H  
ATOM    384 3HD2 LEU A  23     -16.848 -18.343  -4.369  1.00  0.900          H  
ATOM    385  N   GLY A  24     -15.575 -17.162  -9.352  1.00  0.550          N  
ATOM    386  CA  GLY A  24     -14.733 -17.413 -10.506  1.00  0.570          C  
ATOM    387  C   GLY A  24     -14.933 -16.325 -11.561  1.00  0.570          C  
ATOM    388  O   GLY A  24     -13.961 -15.727 -12.029  1.00  0.580          O  
ATOM    389  H   GLY A  24     -16.226 -17.908  -9.087  1.00  0.660          H  
ATOM    390 1HA  GLY A  24     -13.688 -17.455 -10.199  1.00  0.680          H  
ATOM    391 2HA  GLY A  24     -14.993 -18.386 -10.925  1.00  0.680          H  
ATOM    392  N   MET A  25     -16.194 -16.082 -11.945  1.00  0.570          N  
ATOM    393  CA  MET A  25     -16.508 -15.075 -12.953  1.00  0.580          C  
ATOM    394  C   MET A  25     -16.150 -13.669 -12.498  1.00  0.550          C  
ATOM    395  O   MET A  25     -15.668 -12.859 -13.302  1.00  0.570          O  
ATOM    396  CB  MET A  25     -17.989 -15.127 -13.322  1.00  0.810          C  
ATOM    397  CG  MET A  25     -18.432 -16.364 -14.117  1.00  0.810          C  
ATOM    398  SD  MET A  25     -17.538 -16.594 -15.678  1.00  0.810          S  
ATOM    399  CE  MET A  25     -17.991 -15.148 -16.631  1.00  0.810          C  
ATOM    400  H   MET A  25     -16.945 -16.635 -11.526  1.00  0.680          H  
ATOM    401  HA  MET A  25     -15.917 -15.289 -13.838  1.00  0.700          H  
ATOM    402 1HB  MET A  25     -18.570 -15.132 -12.394  1.00  0.970          H  
ATOM    403 2HB  MET A  25     -18.269 -14.231 -13.865  1.00  0.970          H  
ATOM    404 1HG  MET A  25     -18.272 -17.247 -13.504  1.00  0.970          H  
ATOM    405 2HG  MET A  25     -19.496 -16.295 -14.335  1.00  0.970          H  
ATOM    406 1HE  MET A  25     -17.506 -15.191 -17.607  1.00  0.970          H  
ATOM    407 2HE  MET A  25     -19.073 -15.123 -16.765  1.00  0.970          H  
ATOM    408 3HE  MET A  25     -17.666 -14.247 -16.113  1.00  0.970          H  
ATOM    409  N   CYS A  26     -16.348 -13.377 -11.202  1.00  0.520          N  
ATOM    410  CA  CYS A  26     -16.012 -12.060 -10.690  1.00  0.490          C  
ATOM    411  C   CYS A  26     -14.511 -11.872 -10.817  1.00  0.470          C  
ATOM    412  O   CYS A  26     -14.042 -10.827 -11.283  1.00  0.460          O  
ATOM    413  CB  CYS A  26     -16.406 -11.939  -9.223  1.00  0.700          C  
ATOM    414  SG  CYS A  26     -18.199 -11.930  -8.902  1.00  0.700          S  
ATOM    415  H   CYS A  26     -16.778 -14.071 -10.583  1.00  0.620          H  
ATOM    416  HA  CYS A  26     -16.526 -11.301 -11.278  1.00  0.590          H  
ATOM    417 1HB  CYS A  26     -15.982 -12.780  -8.698  1.00  0.840          H  
ATOM    418 2HB  CYS A  26     -15.973 -11.036  -8.800  1.00  0.840          H  
ATOM    419  HG  CYS A  26     -18.379 -13.253  -9.188  1.00  0.840          H  
ATOM    420  N   THR A  27     -13.763 -12.928 -10.479  1.00  0.480          N  
ATOM    421  CA  THR A  27     -12.321 -12.930 -10.553  1.00  0.490          C  
ATOM    422  C   THR A  27     -11.871 -12.713 -11.988  1.00  0.520          C  
ATOM    423  O   THR A  27     -11.020 -11.868 -12.234  1.00  0.510          O  
ATOM    424  CB  THR A  27     -11.725 -14.239  -9.988  1.00  0.680          C  
ATOM    425  OG1 THR A  27     -12.096 -14.369  -8.610  1.00  0.680          O  
ATOM    426  CG2 THR A  27     -10.210 -14.202 -10.088  1.00  0.680          C  
ATOM    427  H   THR A  27     -14.216 -13.755 -10.087  1.00  0.580          H  
ATOM    428  HA  THR A  27     -11.943 -12.108  -9.949  1.00  0.590          H  
ATOM    429  HB  THR A  27     -12.104 -15.091 -10.541  1.00  0.820          H  
ATOM    430  HG1 THR A  27     -13.048 -14.605  -8.568  1.00  0.820          H  
ATOM    431 1HG2 THR A  27      -9.804 -15.121  -9.675  1.00  0.820          H  
ATOM    432 2HG2 THR A  27      -9.907 -14.114 -11.129  1.00  0.820          H  
ATOM    433 3HG2 THR A  27      -9.830 -13.354  -9.528  1.00  0.820          H  
ATOM    434  N   LEU A  28     -12.482 -13.389 -12.965  1.00  0.570          N  
ATOM    435  CA  LEU A  28     -12.052 -13.189 -14.347  1.00  0.620          C  
ATOM    436  C   LEU A  28     -12.199 -11.731 -14.779  1.00  0.600          C  
ATOM    437  O   LEU A  28     -11.300 -11.190 -15.429  1.00  0.650          O  
ATOM    438  CB  LEU A  28     -12.869 -14.067 -15.300  1.00  0.850          C  
ATOM    439  CG  LEU A  28     -12.632 -15.592 -15.233  1.00  0.850          C  
ATOM    440  CD1 LEU A  28     -13.685 -16.276 -16.083  1.00  0.850          C  
ATOM    441  CD2 LEU A  28     -11.228 -15.943 -15.739  1.00  0.850          C  
ATOM    442  H   LEU A  28     -13.186 -14.094 -12.724  1.00  0.680          H  
ATOM    443  HA  LEU A  28     -11.000 -13.446 -14.414  1.00  0.740          H  
ATOM    444 1HB  LEU A  28     -13.925 -13.895 -15.085  1.00  1.020          H  
ATOM    445 2HB  LEU A  28     -12.673 -13.743 -16.319  1.00  1.020          H  
ATOM    446  HG  LEU A  28     -12.743 -15.935 -14.207  1.00  1.020          H  
ATOM    447 1HD1 LEU A  28     -13.549 -17.355 -16.037  1.00  1.020          H  
ATOM    448 2HD1 LEU A  28     -14.662 -16.025 -15.707  1.00  1.020          H  
ATOM    449 3HD1 LEU A  28     -13.599 -15.944 -17.115  1.00  1.020          H  
ATOM    450 1HD2 LEU A  28     -11.094 -17.022 -15.691  1.00  1.020          H  
ATOM    451 2HD2 LEU A  28     -11.116 -15.609 -16.772  1.00  1.020          H  
ATOM    452 3HD2 LEU A  28     -10.471 -15.470 -15.125  1.00  1.020          H  
ATOM    453  N   LEU A  29     -13.291 -11.055 -14.392  1.00  0.560          N  
ATOM    454  CA  LEU A  29     -13.410  -9.637 -14.754  1.00  0.570          C  
ATOM    455  C   LEU A  29     -12.247  -8.851 -14.190  1.00  0.470          C  
ATOM    456  O   LEU A  29     -11.613  -8.049 -14.885  1.00  0.470          O  
ATOM    457  CB  LEU A  29     -14.688  -8.989 -14.183  1.00  0.790          C  
ATOM    458  CG  LEU A  29     -14.824  -7.409 -14.401  1.00  0.790          C  
ATOM    459  CD1 LEU A  29     -14.901  -7.074 -15.885  1.00  0.790          C  
ATOM    460  CD2 LEU A  29     -16.039  -6.888 -13.643  1.00  0.790          C  
ATOM    461  H   LEU A  29     -14.047 -11.548 -13.897  1.00  0.670          H  
ATOM    462  HA  LEU A  29     -13.399  -9.562 -15.837  1.00  0.680          H  
ATOM    463 1HB  LEU A  29     -15.549  -9.470 -14.642  1.00  0.950          H  
ATOM    464 2HB  LEU A  29     -14.727  -9.183 -13.110  1.00  0.950          H  
ATOM    465  HG  LEU A  29     -13.938  -6.913 -14.003  1.00  0.950          H  
ATOM    466 1HD1 LEU A  29     -14.977  -5.992 -16.001  1.00  0.950          H  
ATOM    467 2HD1 LEU A  29     -14.010  -7.421 -16.401  1.00  0.950          H  
ATOM    468 3HD1 LEU A  29     -15.779  -7.546 -16.322  1.00  0.950          H  
ATOM    469 1HD2 LEU A  29     -16.111  -5.807 -13.773  1.00  0.950          H  
ATOM    470 2HD2 LEU A  29     -16.946  -7.361 -14.023  1.00  0.950          H  
ATOM    471 3HD2 LEU A  29     -15.925  -7.117 -12.591  1.00  0.950          H  
ATOM    472  N   ILE A  30     -11.987  -9.091 -12.918  1.00  0.440          N  
ATOM    473  CA  ILE A  30     -10.972  -8.401 -12.159  1.00  0.410          C  
ATOM    474  C   ILE A  30      -9.566  -8.638 -12.692  1.00  0.450          C  
ATOM    475  O   ILE A  30      -8.788  -7.686 -12.803  1.00  0.460          O  
ATOM    476  CB  ILE A  30     -11.080  -8.886 -10.715  1.00  0.590          C  
ATOM    477  CG1 ILE A  30     -12.448  -8.353 -10.140  1.00  0.590          C  
ATOM    478  CG2 ILE A  30      -9.836  -8.460  -9.913  1.00  0.590          C  
ATOM    479  CD1 ILE A  30     -12.887  -9.008  -8.828  1.00  0.590          C  
ATOM    480  H   ILE A  30     -12.585  -9.770 -12.433  1.00  0.530          H  
ATOM    481  HA  ILE A  30     -11.181  -7.339 -12.195  1.00  0.490          H  
ATOM    482  HB  ILE A  30     -11.141  -9.957 -10.698  1.00  0.700          H  
ATOM    483 1HG1 ILE A  30     -12.375  -7.287 -10.020  1.00  0.700          H  
ATOM    484 2HG1 ILE A  30     -13.229  -8.538 -10.868  1.00  0.700          H  
ATOM    485 1HG2 ILE A  30      -9.929  -8.824  -8.907  1.00  0.700          H  
ATOM    486 2HG2 ILE A  30      -8.930  -8.882 -10.339  1.00  0.700          H  
ATOM    487 3HG2 ILE A  30      -9.747  -7.373  -9.908  1.00  0.700          H  
ATOM    488 1HD1 ILE A  30     -13.833  -8.594  -8.520  1.00  0.700          H  
ATOM    489 2HD1 ILE A  30     -13.001 -10.070  -8.985  1.00  0.700          H  
ATOM    490 3HD1 ILE A  30     -12.171  -8.849  -8.054  1.00  0.700          H  
ATOM    491  N   VAL A  31      -9.220  -9.890 -12.975  1.00  0.490          N  
ATOM    492  CA  VAL A  31      -7.899 -10.227 -13.469  1.00  0.550          C  
ATOM    493  C   VAL A  31      -7.660  -9.637 -14.834  1.00  0.580          C  
ATOM    494  O   VAL A  31      -6.595  -9.070 -15.071  1.00  0.620          O  
ATOM    495  CB  VAL A  31      -7.676 -11.750 -13.512  1.00  0.750          C  
ATOM    496  CG1 VAL A  31      -6.344 -12.077 -14.236  1.00  0.750          C  
ATOM    497  CG2 VAL A  31      -7.636 -12.280 -12.084  1.00  0.750          C  
ATOM    498  H   VAL A  31      -9.912 -10.620 -12.834  1.00  0.590          H  
ATOM    499  HA  VAL A  31      -7.167  -9.807 -12.782  1.00  0.660          H  
ATOM    500  HB  VAL A  31      -8.496 -12.224 -14.058  1.00  0.900          H  
ATOM    501 1HG1 VAL A  31      -6.195 -13.155 -14.251  1.00  0.900          H  
ATOM    502 2HG1 VAL A  31      -6.364 -11.713 -15.262  1.00  0.900          H  
ATOM    503 3HG1 VAL A  31      -5.516 -11.604 -13.705  1.00  0.900          H  
ATOM    504 1HG2 VAL A  31      -7.489 -13.359 -12.097  1.00  0.900          H  
ATOM    505 2HG2 VAL A  31      -6.818 -11.807 -11.545  1.00  0.900          H  
ATOM    506 3HG2 VAL A  31      -8.574 -12.048 -11.587  1.00  0.900          H  
ATOM    507  N   VAL A  32      -8.625  -9.769 -15.740  1.00  0.580          N  
ATOM    508  CA  VAL A  32      -8.423  -9.217 -17.060  1.00  0.640          C  
ATOM    509  C   VAL A  32      -8.287  -7.714 -16.976  1.00  0.630          C  
ATOM    510  O   VAL A  32      -7.407  -7.138 -17.618  1.00  0.710          O  
ATOM    511  CB  VAL A  32      -9.555  -9.606 -18.016  1.00  0.870          C  
ATOM    512  CG1 VAL A  32      -9.413  -8.831 -19.358  1.00  0.870          C  
ATOM    513  CG2 VAL A  32      -9.493 -11.118 -18.250  1.00  0.870          C  
ATOM    514  H   VAL A  32      -9.494 -10.258 -15.503  1.00  0.700          H  
ATOM    515  HA  VAL A  32      -7.495  -9.624 -17.461  1.00  0.770          H  
ATOM    516  HB  VAL A  32     -10.520  -9.342 -17.568  1.00  1.050          H  
ATOM    517 1HG1 VAL A  32     -10.221  -9.121 -20.026  1.00  1.050          H  
ATOM    518 2HG1 VAL A  32      -9.467  -7.754 -19.187  1.00  1.050          H  
ATOM    519 3HG1 VAL A  32      -8.455  -9.073 -19.819  1.00  1.050          H  
ATOM    520 1HG2 VAL A  32     -10.297 -11.417 -18.921  1.00  1.050          H  
ATOM    521 2HG2 VAL A  32      -8.532 -11.377 -18.693  1.00  1.050          H  
ATOM    522 3HG2 VAL A  32      -9.604 -11.640 -17.299  1.00  1.050          H  
ATOM    523  N   CYS A  33      -9.155  -7.050 -16.205  1.00  0.560          N  
ATOM    524  CA  CYS A  33      -9.060  -5.610 -16.112  1.00  0.550          C  
ATOM    525  C   CYS A  33      -7.724  -5.203 -15.517  1.00  0.570          C  
ATOM    526  O   CYS A  33      -7.111  -4.246 -15.986  1.00  0.620          O  
ATOM    527  CB  CYS A  33     -10.167  -5.054 -15.243  1.00  0.770          C  
ATOM    528  SG  CYS A  33     -11.804  -5.190 -15.965  1.00  0.770          S  
ATOM    529  H   CYS A  33      -9.894  -7.537 -15.692  1.00  0.670          H  
ATOM    530  HA  CYS A  33      -9.149  -5.187 -17.114  1.00  0.660          H  
ATOM    531 1HB  CYS A  33     -10.166  -5.572 -14.284  1.00  0.930          H  
ATOM    532 2HB  CYS A  33      -9.965  -4.012 -15.056  1.00  0.930          H  
ATOM    533  HG  CYS A  33     -11.957  -6.508 -15.674  1.00  0.930          H  
ATOM    534  N   ALA A  34      -7.240  -5.927 -14.494  1.00  0.560          N  
ATOM    535  CA  ALA A  34      -5.954  -5.599 -13.905  1.00  0.620          C  
ATOM    536  C   ALA A  34      -4.831  -5.743 -14.914  1.00  0.700          C  
ATOM    537  O   ALA A  34      -3.992  -4.854 -15.057  1.00  0.810          O  
ATOM    538  CB  ALA A  34      -5.675  -6.516 -12.721  1.00  0.840          C  
ATOM    539  H   ALA A  34      -7.785  -6.692 -14.087  1.00  0.670          H  
ATOM    540  HA  ALA A  34      -5.986  -4.565 -13.580  1.00  0.740          H  
ATOM    541 1HB  ALA A  34      -4.721  -6.252 -12.272  1.00  1.010          H  
ATOM    542 2HB  ALA A  34      -6.466  -6.426 -11.982  1.00  1.010          H  
ATOM    543 3HB  ALA A  34      -5.638  -7.546 -13.074  1.00  1.010          H  
ATOM    544  N   LEU A  35      -4.833  -6.827 -15.682  1.00  0.690          N  
ATOM    545  CA  LEU A  35      -3.752  -7.015 -16.625  1.00  0.780          C  
ATOM    546  C   LEU A  35      -3.736  -5.949 -17.692  1.00  0.760          C  
ATOM    547  O   LEU A  35      -2.682  -5.391 -17.994  1.00  0.850          O  
ATOM    548  CB  LEU A  35      -3.896  -8.382 -17.300  1.00  1.060          C  
ATOM    549  CG  LEU A  35      -3.641  -9.630 -16.425  1.00  1.060          C  
ATOM    550  CD1 LEU A  35      -4.087 -10.859 -17.199  1.00  1.060          C  
ATOM    551  CD2 LEU A  35      -2.158  -9.734 -16.071  1.00  1.060          C  
ATOM    552  H   LEU A  35      -5.547  -7.552 -15.559  1.00  0.830          H  
ATOM    553  HA  LEU A  35      -2.813  -6.955 -16.083  1.00  0.940          H  
ATOM    554 1HB  LEU A  35      -4.919  -8.458 -17.672  1.00  1.270          H  
ATOM    555 2HB  LEU A  35      -3.221  -8.419 -18.152  1.00  1.270          H  
ATOM    556  HG  LEU A  35      -4.224  -9.566 -15.511  1.00  1.270          H  
ATOM    557 1HD1 LEU A  35      -3.925 -11.747 -16.591  1.00  1.270          H  
ATOM    558 2HD1 LEU A  35      -5.150 -10.771 -17.434  1.00  1.270          H  
ATOM    559 3HD1 LEU A  35      -3.517 -10.940 -18.121  1.00  1.270          H  
ATOM    560 1HD2 LEU A  35      -2.000 -10.624 -15.464  1.00  1.270          H  
ATOM    561 2HD2 LEU A  35      -1.569  -9.808 -16.985  1.00  1.270          H  
ATOM    562 3HD2 LEU A  35      -1.839  -8.865 -15.508  1.00  1.270          H  
ATOM    563  N   VAL A  36      -4.900  -5.602 -18.221  1.00  0.710          N  
ATOM    564  CA  VAL A  36      -4.931  -4.625 -19.285  1.00  0.700          C  
ATOM    565  C   VAL A  36      -4.668  -3.232 -18.704  1.00  0.660          C  
ATOM    566  O   VAL A  36      -3.810  -2.504 -19.194  1.00  0.700          O  
ATOM    567  CB  VAL A  36      -6.262  -4.714 -20.049  1.00  0.980          C  
ATOM    568  CG1 VAL A  36      -6.330  -3.631 -21.092  1.00  0.980          C  
ATOM    569  CG2 VAL A  36      -6.381  -6.094 -20.691  1.00  0.980          C  
ATOM    570  H   VAL A  36      -5.761  -6.070 -17.915  1.00  0.850          H  
ATOM    571  HA  VAL A  36      -4.134  -4.864 -19.987  1.00  0.840          H  
ATOM    572  HB  VAL A  36      -7.090  -4.570 -19.349  1.00  1.180          H  
ATOM    573 1HG1 VAL A  36      -7.264  -3.701 -21.633  1.00  1.180          H  
ATOM    574 2HG1 VAL A  36      -6.253  -2.679 -20.629  1.00  1.180          H  
ATOM    575 3HG1 VAL A  36      -5.527  -3.757 -21.778  1.00  1.180          H  
ATOM    576 1HG2 VAL A  36      -7.328  -6.171 -21.224  1.00  1.180          H  
ATOM    577 2HG2 VAL A  36      -5.557  -6.243 -21.386  1.00  1.180          H  
ATOM    578 3HG2 VAL A  36      -6.344  -6.862 -19.919  1.00  1.180          H  
ATOM    579  N   GLY A  37      -5.344  -2.902 -17.599  1.00  0.710          N  
ATOM    580  CA  GLY A  37      -5.242  -1.629 -16.881  1.00  0.870          C  
ATOM    581  C   GLY A  37      -3.817  -1.274 -16.462  1.00  0.950          C  
ATOM    582  O   GLY A  37      -3.512  -0.092 -16.268  1.00  1.140          O  
ATOM    583  H   GLY A  37      -6.024  -3.564 -17.243  1.00  0.850          H  
ATOM    584 1HA  GLY A  37      -5.652  -0.830 -17.495  1.00  1.040          H  
ATOM    585 2HA  GLY A  37      -5.861  -1.694 -15.987  1.00  1.040          H  
ATOM    586  N   VAL A  38      -2.972  -2.283 -16.245  1.00  0.950          N  
ATOM    587  CA  VAL A  38      -1.582  -2.085 -15.882  1.00  1.170          C  
ATOM    588  C   VAL A  38      -0.623  -2.167 -17.080  1.00  1.050          C  
ATOM    589  O   VAL A  38       0.294  -1.354 -17.184  1.00  1.210          O  
ATOM    590  CB  VAL A  38      -1.163  -3.111 -14.812  1.00  1.550          C  
ATOM    591  CG1 VAL A  38       0.343  -2.995 -14.496  1.00  1.550          C  
ATOM    592  CG2 VAL A  38      -1.986  -2.864 -13.552  1.00  1.550          C  
ATOM    593  H   VAL A  38      -3.320  -3.249 -16.286  1.00  1.140          H  
ATOM    594  HA  VAL A  38      -1.488  -1.093 -15.443  1.00  1.400          H  
ATOM    595  HB  VAL A  38      -1.358  -4.120 -15.188  1.00  1.860          H  
ATOM    596 1HG1 VAL A  38       0.604  -3.730 -13.736  1.00  1.860          H  
ATOM    597 2HG1 VAL A  38       0.938  -3.185 -15.388  1.00  1.860          H  
ATOM    598 3HG1 VAL A  38       0.560  -1.994 -14.123  1.00  1.860          H  
ATOM    599 1HG2 VAL A  38      -1.712  -3.591 -12.792  1.00  1.860          H  
ATOM    600 2HG2 VAL A  38      -1.785  -1.858 -13.186  1.00  1.860          H  
ATOM    601 3HG2 VAL A  38      -3.045  -2.960 -13.777  1.00  1.860          H  
ATOM    602  N   LEU A  39      -0.781  -3.181 -17.940  1.00  0.970          N  
ATOM    603  CA  LEU A  39       0.159  -3.427 -19.027  1.00  1.130          C  
ATOM    604  C   LEU A  39      -0.068  -2.610 -20.308  1.00  1.010          C  
ATOM    605  O   LEU A  39       0.878  -2.415 -21.073  1.00  1.210          O  
ATOM    606  CB  LEU A  39       0.093  -4.920 -19.383  1.00  1.520          C  
ATOM    607  CG  LEU A  39       0.483  -5.933 -18.238  1.00  1.520          C  
ATOM    608  CD1 LEU A  39       0.187  -7.353 -18.717  1.00  1.520          C  
ATOM    609  CD2 LEU A  39       1.967  -5.789 -17.855  1.00  1.520          C  
ATOM    610  H   LEU A  39      -1.557  -3.834 -17.833  1.00  1.160          H  
ATOM    611  HA  LEU A  39       1.151  -3.178 -18.667  1.00  1.360          H  
ATOM    612 1HB  LEU A  39      -0.919  -5.147 -19.704  1.00  1.820          H  
ATOM    613 2HB  LEU A  39       0.758  -5.097 -20.225  1.00  1.820          H  
ATOM    614  HG  LEU A  39      -0.139  -5.740 -17.359  1.00  1.820          H  
ATOM    615 1HD1 LEU A  39       0.427  -8.059 -17.924  1.00  1.820          H  
ATOM    616 2HD1 LEU A  39      -0.875  -7.434 -18.964  1.00  1.820          H  
ATOM    617 3HD1 LEU A  39       0.785  -7.578 -19.598  1.00  1.820          H  
ATOM    618 1HD2 LEU A  39       2.204  -6.504 -17.066  1.00  1.820          H  
ATOM    619 2HD2 LEU A  39       2.593  -5.991 -18.725  1.00  1.820          H  
ATOM    620 3HD2 LEU A  39       2.167  -4.787 -17.491  1.00  1.820          H  
ATOM    621  N   VAL A  40      -1.300  -2.164 -20.574  1.00  0.980          N  
ATOM    622  CA  VAL A  40      -1.584  -1.413 -21.793  1.00  1.320          C  
ATOM    623  C   VAL A  40      -1.412   0.127 -21.747  1.00  1.410          C  
ATOM    624  O   VAL A  40      -0.811   0.667 -22.674  1.00  1.800          O  
ATOM    625  CB  VAL A  40      -2.981  -1.802 -22.346  1.00  1.710          C  
ATOM    626  CG1 VAL A  40      -3.372  -0.924 -23.536  1.00  1.710          C  
ATOM    627  CG2 VAL A  40      -2.910  -3.257 -22.781  1.00  1.710          C  
ATOM    628  H   VAL A  40      -2.072  -2.361 -19.931  1.00  1.180          H  
ATOM    629  HA  VAL A  40      -0.876  -1.771 -22.540  1.00  1.580          H  
ATOM    630  HB  VAL A  40      -3.736  -1.692 -21.587  1.00  2.050          H  
ATOM    631 1HG1 VAL A  40      -4.344  -1.242 -23.907  1.00  2.050          H  
ATOM    632 2HG1 VAL A  40      -3.435   0.124 -23.239  1.00  2.050          H  
ATOM    633 3HG1 VAL A  40      -2.627  -1.032 -24.324  1.00  2.050          H  
ATOM    634 1HG2 VAL A  40      -3.858  -3.573 -23.188  1.00  2.050          H  
ATOM    635 2HG2 VAL A  40      -2.145  -3.364 -23.549  1.00  2.050          H  
ATOM    636 3HG2 VAL A  40      -2.652  -3.881 -21.924  1.00  2.050          H  
ATOM    637  N   PRO A  41      -1.989   0.875 -20.785  1.00  1.640          N  
ATOM    638  CA  PRO A  41      -1.961   2.326 -20.704  1.00  2.000          C  
ATOM    639  C   PRO A  41      -0.650   2.842 -20.157  1.00  1.710          C  
ATOM    640  O   PRO A  41       0.107   2.100 -19.532  1.00  1.810          O  
ATOM    641  CB  PRO A  41      -3.083   2.624 -19.733  1.00  3.000          C  
ATOM    642  CG  PRO A  41      -3.048   1.462 -18.810  1.00  3.000          C  
ATOM    643  CD  PRO A  41      -2.661   0.271 -19.646  1.00  3.000          C  
ATOM    644  HA  PRO A  41      -2.165   2.758 -21.695  1.00  2.400          H  
ATOM    645 1HB  PRO A  41      -2.882   3.584 -19.219  1.00  3.600          H  
ATOM    646 2HB  PRO A  41      -4.035   2.741 -20.272  1.00  3.600          H  
ATOM    647 1HG  PRO A  41      -2.317   1.641 -17.998  1.00  3.600          H  
ATOM    648 2HG  PRO A  41      -4.015   1.332 -18.324  1.00  3.600          H  
ATOM    649 1HD  PRO A  41      -1.977  -0.314 -19.026  1.00  3.600          H  
ATOM    650 2HD  PRO A  41      -3.529  -0.266 -19.942  1.00  3.600          H  
ATOM    651  N   GLU A  42      -0.425   4.127 -20.328  1.00  1.980          N  
ATOM    652  CA  GLU A  42       0.690   4.807 -19.704  1.00  2.120          C  
ATOM    653  C   GLU A  42       0.523   4.794 -18.184  1.00  1.820          C  
ATOM    654  O   GLU A  42      -0.598   4.882 -17.675  1.00  2.020          O  
ATOM    655  CB  GLU A  42       0.767   6.237 -20.237  1.00  2.910          C  
ATOM    656  CG  GLU A  42       1.044   6.304 -21.740  1.00  2.910          C  
ATOM    657  CD  GLU A  42      -0.211   6.164 -22.569  1.00  2.910          C  
ATOM    658  OE1 GLU A  42      -1.263   5.979 -21.987  1.00  2.910          O  
ATOM    659  OE2 GLU A  42      -0.123   6.218 -23.767  1.00  2.910          O  
ATOM    660  H   GLU A  42      -1.068   4.683 -20.899  1.00  2.380          H  
ATOM    661  HA  GLU A  42       1.609   4.279 -19.957  1.00  2.540          H  
ATOM    662 1HB  GLU A  42      -0.172   6.754 -20.036  1.00  3.490          H  
ATOM    663 2HB  GLU A  42       1.556   6.780 -19.714  1.00  3.490          H  
ATOM    664 1HG  GLU A  42       1.520   7.256 -21.975  1.00  3.490          H  
ATOM    665 2HG  GLU A  42       1.736   5.506 -22.002  1.00  3.490          H  
ATOM    666  N   LEU A  43       1.635   4.698 -17.463  1.00  1.450          N  
ATOM    667  CA  LEU A  43       1.599   4.737 -16.009  1.00  1.210          C  
ATOM    668  C   LEU A  43       1.236   6.148 -15.562  1.00  0.940          C  
ATOM    669  O   LEU A  43       1.648   7.108 -16.216  1.00  0.980          O  
ATOM    670  CB  LEU A  43       2.969   4.331 -15.439  1.00  1.790          C  
ATOM    671  CG  LEU A  43       3.435   2.869 -15.691  1.00  1.790          C  
ATOM    672  CD1 LEU A  43       4.863   2.721 -15.187  1.00  1.790          C  
ATOM    673  CD2 LEU A  43       2.507   1.877 -14.959  1.00  1.790          C  
ATOM    674  H   LEU A  43       2.519   4.613 -17.943  1.00  1.740          H  
ATOM    675  HA  LEU A  43       0.831   4.046 -15.683  1.00  1.450          H  
ATOM    676 1HB  LEU A  43       3.716   4.984 -15.884  1.00  2.150          H  
ATOM    677 2HB  LEU A  43       2.984   4.508 -14.367  1.00  2.150          H  
ATOM    678  HG  LEU A  43       3.422   2.654 -16.760  1.00  2.150          H  
ATOM    679 1HD1 LEU A  43       5.211   1.702 -15.364  1.00  2.150          H  
ATOM    680 2HD1 LEU A  43       5.512   3.419 -15.717  1.00  2.150          H  
ATOM    681 3HD1 LEU A  43       4.898   2.933 -14.120  1.00  2.150          H  
ATOM    682 1HD2 LEU A  43       2.853   0.858 -15.138  1.00  2.150          H  
ATOM    683 2HD2 LEU A  43       2.525   2.081 -13.888  1.00  2.150          H  
ATOM    684 3HD2 LEU A  43       1.489   1.965 -15.325  1.00  2.150          H  
ATOM    685  N   PRO A  44       0.498   6.318 -14.451  1.00  0.780          N  
ATOM    686  CA  PRO A  44       0.098   7.600 -13.915  1.00  0.740          C  
ATOM    687  C   PRO A  44       1.289   8.423 -13.472  1.00  0.680          C  
ATOM    688  O   PRO A  44       2.259   7.882 -12.941  1.00  0.850          O  
ATOM    689  CB  PRO A  44      -0.776   7.209 -12.720  1.00  1.110          C  
ATOM    690  CG  PRO A  44      -0.320   5.827 -12.330  1.00  1.110          C  
ATOM    691  CD  PRO A  44       0.062   5.162 -13.640  1.00  1.110          C  
ATOM    692  HA  PRO A  44      -0.464   8.135 -14.685  1.00  0.890          H  
ATOM    693 1HB  PRO A  44      -0.668   7.961 -11.937  1.00  1.330          H  
ATOM    694 2HB  PRO A  44      -1.820   7.198 -13.005  1.00  1.330          H  
ATOM    695 1HG  PRO A  44       0.533   5.899 -11.630  1.00  1.330          H  
ATOM    696 2HG  PRO A  44      -1.124   5.300 -11.798  1.00  1.330          H  
ATOM    697 1HD  PRO A  44       0.877   4.461 -13.447  1.00  1.330          H  
ATOM    698 2HD  PRO A  44      -0.817   4.675 -14.100  1.00  1.330          H  
ATOM    699  N   ASP A  45       1.182   9.737 -13.630  1.00  0.860          N  
ATOM    700  CA  ASP A  45       2.227  10.657 -13.209  1.00  0.920          C  
ATOM    701  C   ASP A  45       1.667  11.698 -12.262  1.00  0.830          C  
ATOM    702  O   ASP A  45       0.944  12.601 -12.678  1.00  0.840          O  
ATOM    703  CB  ASP A  45       2.879  11.338 -14.417  1.00  1.260          C  
ATOM    704  CG  ASP A  45       4.054  12.268 -14.032  1.00  1.260          C  
ATOM    705  OD1 ASP A  45       4.209  12.578 -12.845  1.00  1.260          O  
ATOM    706  OD2 ASP A  45       4.789  12.656 -14.912  1.00  1.260          O  
ATOM    707  H   ASP A  45       0.356  10.120 -14.069  1.00  1.030          H  
ATOM    708  HA  ASP A  45       2.995  10.094 -12.679  1.00  1.100          H  
ATOM    709 1HB  ASP A  45       3.242  10.575 -15.111  1.00  1.520          H  
ATOM    710 2HB  ASP A  45       2.129  11.928 -14.945  1.00  1.520          H  
ATOM    711  N   PHE A  46       1.960  11.534 -10.983  1.00  0.820          N  
ATOM    712  CA  PHE A  46       1.455  12.423  -9.944  1.00  0.840          C  
ATOM    713  C   PHE A  46       2.550  13.364  -9.433  1.00  0.770          C  
ATOM    714  O   PHE A  46       2.365  14.017  -8.412  1.00  0.810          O  
ATOM    715  CB  PHE A  46       0.978  11.627  -8.730  1.00  1.170          C  
ATOM    716  CG  PHE A  46      -0.140  10.644  -8.923  1.00  1.170          C  
ATOM    717  CD1 PHE A  46       0.146   9.295  -9.069  1.00  1.170          C  
ATOM    718  CD2 PHE A  46      -1.469  11.039  -8.916  1.00  1.170          C  
ATOM    719  CE1 PHE A  46      -0.859   8.375  -9.206  1.00  1.170          C  
ATOM    720  CE2 PHE A  46      -2.469  10.107  -9.051  1.00  1.170          C  
ATOM    721  CZ  PHE A  46      -2.168   8.782  -9.195  1.00  1.170          C  
ATOM    722  H   PHE A  46       2.555  10.753 -10.742  1.00  0.980          H  
ATOM    723  HA  PHE A  46       0.634  13.017 -10.351  1.00  1.010          H  
ATOM    724 1HB  PHE A  46       1.831  11.088  -8.322  1.00  1.400          H  
ATOM    725 2HB  PHE A  46       0.653  12.337  -7.979  1.00  1.400          H  
ATOM    726  HD1 PHE A  46       1.182   8.966  -9.071  1.00  1.400          H  
ATOM    727  HD2 PHE A  46      -1.726  12.097  -8.801  1.00  1.400          H  
ATOM    728  HE1 PHE A  46      -0.615   7.318  -9.321  1.00  1.400          H  
ATOM    729  HE2 PHE A  46      -3.497  10.416  -9.047  1.00  1.400          H  
ATOM    730  HZ  PHE A  46      -2.963   8.052  -9.297  1.00  1.400          H  
ATOM    731  N   SER A  47       3.678  13.465 -10.147  1.00  0.750          N  
ATOM    732  CA  SER A  47       4.809  14.265  -9.651  1.00  0.780          C  
ATOM    733  C   SER A  47       4.582  15.768  -9.481  1.00  0.780          C  
ATOM    734  O   SER A  47       5.277  16.401  -8.686  1.00  0.900          O  
ATOM    735  CB  SER A  47       6.015  14.064 -10.547  1.00  1.080          C  
ATOM    736  OG  SER A  47       5.795  14.593 -11.825  1.00  1.080          O  
ATOM    737  H   SER A  47       3.777  12.961 -11.040  1.00  0.900          H  
ATOM    738  HA  SER A  47       5.062  13.869  -8.668  1.00  0.940          H  
ATOM    739 1HB  SER A  47       6.876  14.552 -10.091  1.00  1.300          H  
ATOM    740 2HB  SER A  47       6.240  12.999 -10.622  1.00  1.300          H  
ATOM    741  HG  SER A  47       5.283  13.904 -12.314  1.00  1.300          H  
ATOM    742  N   ASP A  48       3.616  16.346 -10.194  1.00  0.760          N  
ATOM    743  CA  ASP A  48       3.283  17.765 -10.100  1.00  0.790          C  
ATOM    744  C   ASP A  48       2.367  18.003  -8.892  1.00  0.760          C  
ATOM    745  O   ASP A  48       1.246  17.464  -8.873  1.00  0.840          O  
ATOM    746  CB  ASP A  48       2.632  18.281 -11.386  1.00  1.090          C  
ATOM    747  CG  ASP A  48       2.282  19.823 -11.385  1.00  1.090          C  
ATOM    748  OD1 ASP A  48       2.105  20.416 -10.311  1.00  1.090          O  
ATOM    749  OD2 ASP A  48       2.208  20.377 -12.462  1.00  1.090          O  
ATOM    750  H   ASP A  48       3.104  15.779 -10.857  1.00  0.910          H  
ATOM    751  HA  ASP A  48       4.213  18.308 -10.010  1.00  0.950          H  
ATOM    752 1HB  ASP A  48       3.303  18.087 -12.224  1.00  1.310          H  
ATOM    753 2HB  ASP A  48       1.762  17.732 -11.566  1.00  1.310          H  
ATOM    754  N   PRO A  49       2.816  18.766  -7.860  1.00  0.730          N  
ATOM    755  CA  PRO A  49       2.102  19.045  -6.631  1.00  0.730          C  
ATOM    756  C   PRO A  49       0.646  19.415  -6.866  1.00  0.690          C  
ATOM    757  O   PRO A  49      -0.217  19.006  -6.086  1.00  0.740          O  
ATOM    758  CB  PRO A  49       2.900  20.229  -6.065  1.00  1.090          C  
ATOM    759  CG  PRO A  49       4.301  19.990  -6.543  1.00  1.090          C  
ATOM    760  CD  PRO A  49       4.144  19.436  -7.928  1.00  1.090          C  
ATOM    761  HA  PRO A  49       2.180  18.200  -5.955  1.00  0.880          H  
ATOM    762 1HB  PRO A  49       2.472  21.175  -6.426  1.00  1.310          H  
ATOM    763 2HB  PRO A  49       2.834  20.250  -4.992  1.00  1.310          H  
ATOM    764 1HG  PRO A  49       4.886  20.925  -6.528  1.00  1.310          H  
ATOM    765 2HG  PRO A  49       4.815  19.285  -5.869  1.00  1.310          H  
ATOM    766 1HD  PRO A  49       4.145  20.243  -8.688  1.00  1.310          H  
ATOM    767 2HD  PRO A  49       4.954  18.714  -8.068  1.00  1.310          H  
ATOM    768  N   LEU A  50       0.346  20.130  -7.968  1.00  0.680          N  
ATOM    769  CA  LEU A  50      -1.039  20.498  -8.200  1.00  0.670          C  
ATOM    770  C   LEU A  50      -1.465  20.206  -9.641  1.00  0.660          C  
ATOM    771  O   LEU A  50      -2.065  21.062 -10.314  1.00  0.960          O  
ATOM    772  CB  LEU A  50      -1.200  21.995  -7.911  1.00  0.940          C  
ATOM    773  CG  LEU A  50      -0.854  22.474  -6.466  1.00  0.940          C  
ATOM    774  CD1 LEU A  50      -0.835  23.947  -6.445  1.00  0.940          C  
ATOM    775  CD2 LEU A  50      -1.866  21.984  -5.477  1.00  0.940          C  
ATOM    776  H   LEU A  50       1.054  20.431  -8.660  1.00  0.820          H  
ATOM    777  HA  LEU A  50      -1.677  19.916  -7.543  1.00  0.800          H  
ATOM    778 1HB  LEU A  50      -0.559  22.537  -8.602  1.00  1.130          H  
ATOM    779 2HB  LEU A  50      -2.219  22.276  -8.110  1.00  1.130          H  
ATOM    780  HG  LEU A  50       0.129  22.112  -6.184  1.00  1.130          H  
ATOM    781 1HD1 LEU A  50      -0.592  24.258  -5.440  1.00  1.130          H  
ATOM    782 2HD1 LEU A  50      -0.087  24.326  -7.140  1.00  1.130          H  
ATOM    783 3HD1 LEU A  50      -1.816  24.324  -6.728  1.00  1.130          H  
ATOM    784 1HD2 LEU A  50      -1.604  22.338  -4.482  1.00  1.130          H  
ATOM    785 2HD2 LEU A  50      -2.827  22.365  -5.751  1.00  1.130          H  
ATOM    786 3HD2 LEU A  50      -1.892  20.897  -5.469  1.00  1.130          H  
ATOM    787  N   LEU A  51      -1.207  18.987 -10.108  1.00  0.670          N  
ATOM    788  CA  LEU A  51      -1.595  18.644 -11.467  1.00  0.690          C  
ATOM    789  C   LEU A  51      -3.119  18.720 -11.590  1.00  0.610          C  
ATOM    790  O   LEU A  51      -3.836  18.170 -10.752  1.00  0.650          O  
ATOM    791  CB  LEU A  51      -1.162  17.211 -11.821  1.00  0.960          C  
ATOM    792  CG  LEU A  51      -1.142  16.814 -13.350  1.00  0.960          C  
ATOM    793  CD1 LEU A  51      -0.025  17.556 -14.084  1.00  0.960          C  
ATOM    794  CD2 LEU A  51      -0.973  15.301 -13.460  1.00  0.960          C  
ATOM    795  H   LEU A  51      -0.655  18.330  -9.543  1.00  0.800          H  
ATOM    796  HA  LEU A  51      -1.143  19.362 -12.146  1.00  0.830          H  
ATOM    797 1HB  LEU A  51      -0.215  17.007 -11.389  1.00  1.150          H  
ATOM    798 2HB  LEU A  51      -1.871  16.535 -11.343  1.00  1.150          H  
ATOM    799  HG  LEU A  51      -2.050  17.119 -13.820  1.00  1.150          H  
ATOM    800 1HD1 LEU A  51      -0.037  17.275 -15.135  1.00  1.150          H  
ATOM    801 2HD1 LEU A  51      -0.152  18.633 -14.008  1.00  1.150          H  
ATOM    802 3HD1 LEU A  51       0.931  17.281 -13.656  1.00  1.150          H  
ATOM    803 1HD2 LEU A  51      -0.967  15.011 -14.510  1.00  1.150          H  
ATOM    804 2HD2 LEU A  51      -0.028  15.005 -12.997  1.00  1.150          H  
ATOM    805 3HD2 LEU A  51      -1.797  14.793 -12.948  1.00  1.150          H  
ATOM    806  N   GLY A  52      -3.613  19.354 -12.652  1.00  0.540          N  
ATOM    807  CA  GLY A  52      -5.055  19.435 -12.915  1.00  0.490          C  
ATOM    808  C   GLY A  52      -5.798  20.554 -12.181  1.00  0.480          C  
ATOM    809  O   GLY A  52      -7.025  20.691 -12.309  1.00  0.470          O  
ATOM    810  H   GLY A  52      -2.965  19.791 -13.294  1.00  0.650          H  
ATOM    811 1HA  GLY A  52      -5.203  19.558 -13.988  1.00  0.590          H  
ATOM    812 2HA  GLY A  52      -5.517  18.494 -12.657  1.00  0.590          H  
ATOM    813  N   PHE A  53      -5.087  21.372 -11.406  1.00  0.500          N  
ATOM    814  CA  PHE A  53      -5.752  22.440 -10.670  1.00  0.520          C  
ATOM    815  C   PHE A  53      -5.925  23.670 -11.549  1.00  0.510          C  
ATOM    816  O   PHE A  53      -5.277  24.697 -11.349  1.00  0.600          O  
ATOM    817  CB  PHE A  53      -4.972  22.802  -9.409  1.00  0.720          C  
ATOM    818  CG  PHE A  53      -5.017  21.785  -8.274  1.00  0.720          C  
ATOM    819  CD1 PHE A  53      -4.691  20.442  -8.443  1.00  0.720          C  
ATOM    820  CD2 PHE A  53      -5.351  22.210  -7.003  1.00  0.720          C  
ATOM    821  CE1 PHE A  53      -4.708  19.570  -7.400  1.00  0.720          C  
ATOM    822  CE2 PHE A  53      -5.362  21.325  -5.946  1.00  0.720          C  
ATOM    823  CZ  PHE A  53      -5.040  20.003  -6.148  1.00  0.720          C  
ATOM    824  H   PHE A  53      -4.075  21.240 -11.293  1.00  0.600          H  
ATOM    825  HA  PHE A  53      -6.736  22.091 -10.363  1.00  0.620          H  
ATOM    826 1HB  PHE A  53      -3.926  22.938  -9.686  1.00  0.860          H  
ATOM    827 2HB  PHE A  53      -5.324  23.745  -9.032  1.00  0.860          H  
ATOM    828  HD1 PHE A  53      -4.408  20.066  -9.401  1.00  0.860          H  
ATOM    829  HD2 PHE A  53      -5.600  23.259  -6.835  1.00  0.860          H  
ATOM    830  HE1 PHE A  53      -4.442  18.526  -7.571  1.00  0.860          H  
ATOM    831  HE2 PHE A  53      -5.617  21.672  -4.948  1.00  0.860          H  
ATOM    832  HZ  PHE A  53      -5.041  19.305  -5.314  1.00  0.860          H  
ATOM    833  N   GLU A  54      -6.793  23.526 -12.542  1.00  0.510          N  
ATOM    834  CA  GLU A  54      -7.061  24.571 -13.516  1.00  0.520          C  
ATOM    835  C   GLU A  54      -8.512  24.481 -14.022  1.00  0.490          C  
ATOM    836  O   GLU A  54      -8.895  23.441 -14.568  1.00  0.500          O  
ATOM    837  CB  GLU A  54      -6.110  24.423 -14.712  1.00  0.720          C  
ATOM    838  CG  GLU A  54      -6.213  25.537 -15.754  1.00  0.720          C  
ATOM    839  CD  GLU A  54      -5.288  25.365 -16.915  1.00  0.720          C  
ATOM    840  OE1 GLU A  54      -4.640  24.345 -17.021  1.00  0.720          O  
ATOM    841  OE2 GLU A  54      -5.260  26.234 -17.740  1.00  0.720          O  
ATOM    842  H   GLU A  54      -7.239  22.611 -12.599  1.00  0.610          H  
ATOM    843  HA  GLU A  54      -6.855  25.517 -13.032  1.00  0.620          H  
ATOM    844 1HB  GLU A  54      -5.081  24.393 -14.350  1.00  0.870          H  
ATOM    845 2HB  GLU A  54      -6.304  23.475 -15.219  1.00  0.870          H  
ATOM    846 1HG  GLU A  54      -7.236  25.591 -16.131  1.00  0.870          H  
ATOM    847 2HG  GLU A  54      -5.979  26.483 -15.270  1.00  0.870          H  
ATOM    848  N   PRO A  55      -9.291  25.584 -13.992  1.00  0.490          N  
ATOM    849  CA  PRO A  55     -10.693  25.679 -14.385  1.00  0.500          C  
ATOM    850  C   PRO A  55     -10.952  25.752 -15.897  1.00  0.520          C  
ATOM    851  O   PRO A  55     -11.462  26.748 -16.428  1.00  0.790          O  
ATOM    852  CB  PRO A  55     -11.112  26.968 -13.688  1.00  0.750          C  
ATOM    853  CG  PRO A  55      -9.885  27.812 -13.705  1.00  0.750          C  
ATOM    854  CD  PRO A  55      -8.744  26.867 -13.487  1.00  0.750          C  
ATOM    855  HA  PRO A  55     -11.226  24.830 -13.949  1.00  0.600          H  
ATOM    856 1HB  PRO A  55     -11.940  27.442 -14.212  1.00  0.900          H  
ATOM    857 2HB  PRO A  55     -11.444  26.747 -12.677  1.00  0.900          H  
ATOM    858 1HG  PRO A  55      -9.827  28.350 -14.671  1.00  0.900          H  
ATOM    859 2HG  PRO A  55      -9.962  28.587 -12.940  1.00  0.900          H  
ATOM    860 1HD  PRO A  55      -7.893  27.216 -14.082  1.00  0.900          H  
ATOM    861 2HD  PRO A  55      -8.524  26.815 -12.413  1.00  0.900          H  
ATOM    862  N   ARG A  56     -10.605  24.703 -16.612  1.00  0.510          N  
ATOM    863  CA  ARG A  56     -10.837  24.748 -18.051  1.00  0.570          C  
ATOM    864  C   ARG A  56     -12.335  24.845 -18.321  1.00  0.760          C  
ATOM    865  O   ARG A  56     -13.130  24.132 -17.706  1.00  1.560          O  
ATOM    866  CB  ARG A  56     -10.308  23.513 -18.748  1.00  0.770          C  
ATOM    867  CG  ARG A  56      -8.814  23.263 -18.676  1.00  0.770          C  
ATOM    868  CD  ARG A  56      -8.021  24.201 -19.514  1.00  0.770          C  
ATOM    869  NE  ARG A  56      -6.623  23.882 -19.416  1.00  0.770          N  
ATOM    870  CZ  ARG A  56      -5.897  23.078 -20.216  1.00  0.770          C  
ATOM    871  NH1 ARG A  56      -6.424  22.492 -21.294  1.00  0.770          N  
ATOM    872  NH2 ARG A  56      -4.637  22.892 -19.864  1.00  0.770          N  
ATOM    873  H   ARG A  56     -10.181  23.899 -16.133  1.00  0.610          H  
ATOM    874  HA  ARG A  56     -10.353  25.635 -18.461  1.00  0.680          H  
ATOM    875 1HB  ARG A  56     -10.782  22.658 -18.282  1.00  0.930          H  
ATOM    876 2HB  ARG A  56     -10.605  23.529 -19.800  1.00  0.930          H  
ATOM    877 1HG  ARG A  56      -8.479  23.381 -17.641  1.00  0.930          H  
ATOM    878 2HG  ARG A  56      -8.600  22.244 -19.005  1.00  0.930          H  
ATOM    879 1HD  ARG A  56      -8.332  24.149 -20.556  1.00  0.930          H  
ATOM    880 2HD  ARG A  56      -8.149  25.218 -19.146  1.00  0.930          H  
ATOM    881  HE  ARG A  56      -6.126  24.285 -18.621  1.00  0.930          H  
ATOM    882 1HH1 ARG A  56      -7.386  22.646 -21.536  1.00  0.930          H  
ATOM    883 2HH1 ARG A  56      -5.846  21.892 -21.919  1.00  0.930          H  
ATOM    884 1HH2 ARG A  56      -4.296  23.363 -19.002  1.00  0.930          H  
ATOM    885 2HH2 ARG A  56      -4.019  22.250 -20.383  1.00  0.930          H  
ATOM    886  N   GLY A  57     -12.700  25.660 -19.298  1.00  0.690          N  
ATOM    887  CA  GLY A  57     -14.090  25.837 -19.692  1.00  0.550          C  
ATOM    888  C   GLY A  57     -14.724  27.111 -19.154  1.00  0.480          C  
ATOM    889  O   GLY A  57     -15.796  27.509 -19.619  1.00  0.530          O  
ATOM    890  H   GLY A  57     -11.995  26.196 -19.785  1.00  0.830          H  
ATOM    891 1HA  GLY A  57     -14.138  25.857 -20.774  1.00  0.660          H  
ATOM    892 2HA  GLY A  57     -14.671  24.975 -19.375  1.00  0.660          H  
ATOM    893  N   THR A  58     -14.090  27.767 -18.186  1.00  0.420          N  
ATOM    894  CA  THR A  58     -14.657  29.014 -17.706  1.00  0.400          C  
ATOM    895  C   THR A  58     -14.240  30.069 -18.710  1.00  0.380          C  
ATOM    896  O   THR A  58     -13.316  29.835 -19.495  1.00  0.360          O  
ATOM    897  CB  THR A  58     -14.142  29.390 -16.310  1.00  0.570          C  
ATOM    898  OG1 THR A  58     -12.734  29.614 -16.387  1.00  0.570          O  
ATOM    899  CG2 THR A  58     -14.427  28.272 -15.334  1.00  0.570          C  
ATOM    900  H   THR A  58     -13.217  27.413 -17.775  1.00  0.500          H  
ATOM    901  HA  THR A  58     -15.745  28.946 -17.685  1.00  0.480          H  
ATOM    902  HB  THR A  58     -14.627  30.298 -15.968  1.00  0.680          H  
ATOM    903  HG1 THR A  58     -12.399  29.931 -15.512  1.00  0.680          H  
ATOM    904 1HG2 THR A  58     -14.054  28.545 -14.345  1.00  0.680          H  
ATOM    905 2HG2 THR A  58     -15.498  28.104 -15.284  1.00  0.680          H  
ATOM    906 3HG2 THR A  58     -13.932  27.373 -15.671  1.00  0.680          H  
ATOM    907  N   THR A  59     -14.841  31.260 -18.653  1.00  0.400          N  
ATOM    908  CA  THR A  59     -14.467  32.324 -19.582  1.00  0.400          C  
ATOM    909  C   THR A  59     -12.978  32.611 -19.494  1.00  0.390          C  
ATOM    910  O   THR A  59     -12.280  32.707 -20.509  1.00  0.380          O  
ATOM    911  CB  THR A  59     -15.246  33.624 -19.262  1.00  0.560          C  
ATOM    912  OG1 THR A  59     -16.656  33.390 -19.400  1.00  0.560          O  
ATOM    913  CG2 THR A  59     -14.818  34.744 -20.210  1.00  0.560          C  
ATOM    914  H   THR A  59     -15.598  31.416 -18.004  1.00  0.480          H  
ATOM    915  HA  THR A  59     -14.698  31.997 -20.600  1.00  0.480          H  
ATOM    916  HB  THR A  59     -15.038  33.927 -18.237  1.00  0.670          H  
ATOM    917  HG1 THR A  59     -17.146  34.144 -19.057  1.00  0.670          H  
ATOM    918 1HG2 THR A  59     -15.371  35.652 -19.971  1.00  0.670          H  
ATOM    919 2HG2 THR A  59     -13.754  34.940 -20.097  1.00  0.670          H  
ATOM    920 3HG2 THR A  59     -15.024  34.452 -21.237  1.00  0.670          H  
ATOM    921  N   ILE A  60     -12.490  32.746 -18.269  1.00  0.410          N  
ATOM    922  CA  ILE A  60     -11.090  33.022 -18.044  1.00  0.410          C  
ATOM    923  C   ILE A  60     -10.229  31.848 -18.473  1.00  0.400          C  
ATOM    924  O   ILE A  60      -9.231  32.045 -19.163  1.00  0.410          O  
ATOM    925  CB  ILE A  60     -10.829  33.399 -16.588  1.00  0.570          C  
ATOM    926  CG1 ILE A  60     -11.497  34.771 -16.290  1.00  0.570          C  
ATOM    927  CG2 ILE A  60      -9.326  33.410 -16.312  1.00  0.570          C  
ATOM    928  CD1 ILE A  60     -11.566  35.139 -14.799  1.00  0.570          C  
ATOM    929  H   ILE A  60     -13.119  32.644 -17.485  1.00  0.490          H  
ATOM    930  HA  ILE A  60     -10.809  33.880 -18.652  1.00  0.490          H  
ATOM    931  HB  ILE A  60     -11.308  32.677 -15.958  1.00  0.690          H  
ATOM    932 1HG1 ILE A  60     -10.952  35.542 -16.823  1.00  0.690          H  
ATOM    933 2HG1 ILE A  60     -12.512  34.754 -16.677  1.00  0.690          H  
ATOM    934 1HG2 ILE A  60      -9.144  33.658 -15.294  1.00  0.690          H  
ATOM    935 2HG2 ILE A  60      -8.917  32.434 -16.498  1.00  0.690          H  
ATOM    936 3HG2 ILE A  60      -8.836  34.135 -16.957  1.00  0.690          H  
ATOM    937 1HD1 ILE A  60     -12.053  36.099 -14.684  1.00  0.690          H  
ATOM    938 2HD1 ILE A  60     -12.144  34.379 -14.263  1.00  0.690          H  
ATOM    939 3HD1 ILE A  60     -10.580  35.198 -14.371  1.00  0.690          H  
ATOM    940  N   GLY A  61     -10.588  30.619 -18.086  1.00  0.390          N  
ATOM    941  CA  GLY A  61      -9.765  29.481 -18.461  1.00  0.400          C  
ATOM    942  C   GLY A  61      -9.586  29.410 -19.977  1.00  0.400          C  
ATOM    943  O   GLY A  61      -8.475  29.162 -20.463  1.00  0.460          O  
ATOM    944  H   GLY A  61     -11.416  30.453 -17.511  1.00  0.470          H  
ATOM    945 1HA  GLY A  61      -8.795  29.553 -17.974  1.00  0.480          H  
ATOM    946 2HA  GLY A  61     -10.243  28.570 -18.096  1.00  0.480          H  
ATOM    947  N   GLN A  62     -10.650  29.704 -20.736  1.00  0.360          N  
ATOM    948  CA  GLN A  62     -10.569  29.687 -22.187  1.00  0.360          C  
ATOM    949  C   GLN A  62      -9.611  30.764 -22.689  1.00  0.390          C  
ATOM    950  O   GLN A  62      -8.751  30.488 -23.536  1.00  0.410          O  
ATOM    951  CB  GLN A  62     -11.962  29.914 -22.777  1.00  0.500          C  
ATOM    952  CG  GLN A  62     -12.920  28.758 -22.573  1.00  0.500          C  
ATOM    953  CD  GLN A  62     -14.338  29.091 -22.940  1.00  0.500          C  
ATOM    954  OE1 GLN A  62     -14.708  30.269 -23.026  1.00  0.500          O  
ATOM    955  NE2 GLN A  62     -15.151  28.071 -23.164  1.00  0.500          N  
ATOM    956  H   GLN A  62     -11.553  29.883 -20.281  1.00  0.430          H  
ATOM    957  HA  GLN A  62     -10.198  28.713 -22.506  1.00  0.430          H  
ATOM    958 1HB  GLN A  62     -12.406  30.803 -22.327  1.00  0.600          H  
ATOM    959 2HB  GLN A  62     -11.877  30.095 -23.840  1.00  0.600          H  
ATOM    960 1HG  GLN A  62     -12.599  27.939 -23.213  1.00  0.600          H  
ATOM    961 2HG  GLN A  62     -12.899  28.437 -21.539  1.00  0.600          H  
ATOM    962 1HE2 GLN A  62     -16.101  28.230 -23.407  1.00  0.600          H  
ATOM    963 2HE2 GLN A  62     -14.816  27.100 -23.067  1.00  0.600          H  
ATOM    964  N   ARG A  63      -9.702  31.976 -22.126  1.00  0.390          N  
ATOM    965  CA  ARG A  63      -8.833  33.071 -22.541  1.00  0.420          C  
ATOM    966  C   ARG A  63      -7.358  32.811 -22.194  1.00  0.460          C  
ATOM    967  O   ARG A  63      -6.469  33.125 -22.988  1.00  0.500          O  
ATOM    968  CB  ARG A  63      -9.275  34.362 -21.883  1.00  0.580          C  
ATOM    969  CG  ARG A  63     -10.619  34.918 -22.360  1.00  0.580          C  
ATOM    970  CD  ARG A  63     -10.935  36.161 -21.644  1.00  0.580          C  
ATOM    971  NE  ARG A  63     -12.287  36.625 -21.868  1.00  0.580          N  
ATOM    972  CZ  ARG A  63     -12.812  37.728 -21.285  1.00  0.580          C  
ATOM    973  NH1 ARG A  63     -12.075  38.499 -20.513  1.00  0.580          N  
ATOM    974  NH2 ARG A  63     -14.081  38.066 -21.465  1.00  0.580          N  
ATOM    975  H   ARG A  63     -10.453  32.153 -21.444  1.00  0.470          H  
ATOM    976  HA  ARG A  63      -8.925  33.186 -23.620  1.00  0.500          H  
ATOM    977 1HB  ARG A  63      -9.365  34.195 -20.812  1.00  0.690          H  
ATOM    978 2HB  ARG A  63      -8.524  35.121 -22.021  1.00  0.690          H  
ATOM    979 1HG  ARG A  63     -10.578  35.130 -23.422  1.00  0.690          H  
ATOM    980 2HG  ARG A  63     -11.408  34.207 -22.182  1.00  0.690          H  
ATOM    981 1HD  ARG A  63     -10.790  36.016 -20.572  1.00  0.690          H  
ATOM    982 2HD  ARG A  63     -10.263  36.920 -22.000  1.00  0.690          H  
ATOM    983  HE  ARG A  63     -12.891  36.061 -22.449  1.00  0.690          H  
ATOM    984 1HH1 ARG A  63     -11.073  38.304 -20.356  1.00  0.690          H  
ATOM    985 2HH1 ARG A  63     -12.537  39.316 -20.075  1.00  0.690          H  
ATOM    986 1HH2 ARG A  63     -14.695  37.511 -22.038  1.00  0.690          H  
ATOM    987 2HH2 ARG A  63     -14.426  38.915 -20.972  1.00  0.690          H  
ATOM    988  N   LEU A  64      -7.084  32.241 -21.011  1.00  0.450          N  
ATOM    989  CA  LEU A  64      -5.700  31.988 -20.592  1.00  0.500          C  
ATOM    990  C   LEU A  64      -5.011  31.002 -21.517  1.00  0.500          C  
ATOM    991  O   LEU A  64      -3.860  31.212 -21.929  1.00  0.530          O  
ATOM    992  CB  LEU A  64      -5.680  31.398 -19.170  1.00  0.680          C  
ATOM    993  CG  LEU A  64      -6.073  32.324 -17.991  1.00  0.680          C  
ATOM    994  CD1 LEU A  64      -6.257  31.478 -16.752  1.00  0.680          C  
ATOM    995  CD2 LEU A  64      -4.988  33.359 -17.724  1.00  0.680          C  
ATOM    996  H   LEU A  64      -7.859  32.024 -20.378  1.00  0.540          H  
ATOM    997  HA  LEU A  64      -5.150  32.919 -20.620  1.00  0.600          H  
ATOM    998 1HB  LEU A  64      -6.372  30.552 -19.151  1.00  0.820          H  
ATOM    999 2HB  LEU A  64      -4.679  31.015 -18.974  1.00  0.820          H  
ATOM   1000  HG  LEU A  64      -7.008  32.826 -18.222  1.00  0.820          H  
ATOM   1001 1HD1 LEU A  64      -6.546  32.123 -15.932  1.00  0.820          H  
ATOM   1002 2HD1 LEU A  64      -7.037  30.740 -16.923  1.00  0.820          H  
ATOM   1003 3HD1 LEU A  64      -5.325  30.967 -16.509  1.00  0.820          H  
ATOM   1004 1HD2 LEU A  64      -5.291  33.979 -16.888  1.00  0.820          H  
ATOM   1005 2HD2 LEU A  64      -4.050  32.858 -17.478  1.00  0.820          H  
ATOM   1006 3HD2 LEU A  64      -4.839  33.986 -18.591  1.00  0.820          H  
ATOM   1007  N   VAL A  65      -5.721  29.933 -21.868  1.00  0.470          N  
ATOM   1008  CA  VAL A  65      -5.153  28.917 -22.733  1.00  0.480          C  
ATOM   1009  C   VAL A  65      -4.991  29.456 -24.150  1.00  0.480          C  
ATOM   1010  O   VAL A  65      -3.942  29.261 -24.774  1.00  0.510          O  
ATOM   1011  CB  VAL A  65      -6.002  27.635 -22.699  1.00  0.670          C  
ATOM   1012  CG1 VAL A  65      -5.484  26.634 -23.712  1.00  0.670          C  
ATOM   1013  CG2 VAL A  65      -5.950  27.029 -21.293  1.00  0.670          C  
ATOM   1014  H   VAL A  65      -6.664  29.812 -21.478  1.00  0.560          H  
ATOM   1015  HA  VAL A  65      -4.164  28.663 -22.352  1.00  0.580          H  
ATOM   1016  HB  VAL A  65      -7.036  27.880 -22.957  1.00  0.800          H  
ATOM   1017 1HG1 VAL A  65      -6.094  25.733 -23.678  1.00  0.800          H  
ATOM   1018 2HG1 VAL A  65      -5.527  27.046 -24.718  1.00  0.800          H  
ATOM   1019 3HG1 VAL A  65      -4.455  26.380 -23.475  1.00  0.800          H  
ATOM   1020 1HG2 VAL A  65      -6.554  26.132 -21.271  1.00  0.800          H  
ATOM   1021 2HG2 VAL A  65      -4.922  26.778 -21.031  1.00  0.800          H  
ATOM   1022 3HG2 VAL A  65      -6.336  27.741 -20.564  1.00  0.800          H  
ATOM   1023  N   THR A  66      -6.032  30.131 -24.649  1.00  0.460          N  
ATOM   1024  CA  THR A  66      -6.066  30.696 -25.985  1.00  0.480          C  
ATOM   1025  C   THR A  66      -4.917  31.673 -26.184  1.00  0.500          C  
ATOM   1026  O   THR A  66      -4.266  31.666 -27.231  1.00  0.540          O  
ATOM   1027  CB  THR A  66      -7.411  31.404 -26.226  1.00  0.660          C  
ATOM   1028  OG1 THR A  66      -8.475  30.456 -26.111  1.00  0.660          O  
ATOM   1029  CG2 THR A  66      -7.451  31.988 -27.594  1.00  0.660          C  
ATOM   1030  H   THR A  66      -6.872  30.249 -24.082  1.00  0.550          H  
ATOM   1031  HA  THR A  66      -5.961  29.889 -26.707  1.00  0.580          H  
ATOM   1032  HB  THR A  66      -7.548  32.190 -25.484  1.00  0.800          H  
ATOM   1033  HG1 THR A  66      -8.555  30.173 -25.182  1.00  0.800          H  
ATOM   1034 1HG2 THR A  66      -8.403  32.475 -27.758  1.00  0.800          H  
ATOM   1035 2HG2 THR A  66      -6.658  32.711 -27.722  1.00  0.800          H  
ATOM   1036 3HG2 THR A  66      -7.332  31.192 -28.307  1.00  0.800          H  
ATOM   1037  N   TRP A  67      -4.675  32.525 -25.190  1.00  0.500          N  
ATOM   1038  CA  TRP A  67      -3.597  33.494 -25.225  1.00  0.530          C  
ATOM   1039  C   TRP A  67      -2.249  32.810 -25.367  1.00  0.540          C  
ATOM   1040  O   TRP A  67      -1.439  33.196 -26.221  1.00  0.560          O  
ATOM   1041  CB  TRP A  67      -3.623  34.300 -23.953  1.00  0.730          C  
ATOM   1042  CG  TRP A  67      -2.596  35.351 -23.839  1.00  0.730          C  
ATOM   1043  CD1 TRP A  67      -2.064  36.109 -24.831  1.00  0.730          C  
ATOM   1044  CD2 TRP A  67      -1.974  35.792 -22.622  1.00  0.730          C  
ATOM   1045  NE1 TRP A  67      -1.166  36.989 -24.313  1.00  0.730          N  
ATOM   1046  CE2 TRP A  67      -1.108  36.817 -22.960  1.00  0.730          C  
ATOM   1047  CE3 TRP A  67      -2.091  35.405 -21.285  1.00  0.730          C  
ATOM   1048  CZ2 TRP A  67      -0.363  37.480 -22.014  1.00  0.730          C  
ATOM   1049  CZ3 TRP A  67      -1.350  36.068 -20.332  1.00  0.730          C  
ATOM   1050  CH2 TRP A  67      -0.507  37.085 -20.686  1.00  0.730          C  
ATOM   1051  H   TRP A  67      -5.285  32.520 -24.368  1.00  0.600          H  
ATOM   1052  HA  TRP A  67      -3.755  34.152 -26.077  1.00  0.640          H  
ATOM   1053 1HB  TRP A  67      -4.589  34.752 -23.873  1.00  0.880          H  
ATOM   1054 2HB  TRP A  67      -3.520  33.626 -23.105  1.00  0.880          H  
ATOM   1055  HD1 TRP A  67      -2.316  36.028 -25.880  1.00  0.880          H  
ATOM   1056  HE1 TRP A  67      -0.623  37.664 -24.839  1.00  0.880          H  
ATOM   1057  HE3 TRP A  67      -2.761  34.599 -20.997  1.00  0.880          H  
ATOM   1058  HZ2 TRP A  67       0.315  38.292 -22.281  1.00  0.880          H  
ATOM   1059  HZ3 TRP A  67      -1.453  35.761 -19.290  1.00  0.880          H  
ATOM   1060  HH2 TRP A  67       0.068  37.594 -19.913  1.00  0.880          H  
ATOM   1061  N   ASN A  68      -1.984  31.808 -24.522  1.00  0.530          N  
ATOM   1062  CA  ASN A  68      -0.714  31.119 -24.618  1.00  0.570          C  
ATOM   1063  C   ASN A  68      -0.568  30.412 -25.967  1.00  0.590          C  
ATOM   1064  O   ASN A  68       0.532  30.386 -26.541  1.00  0.630          O  
ATOM   1065  CB  ASN A  68      -0.555  30.176 -23.451  1.00  0.780          C  
ATOM   1066  CG  ASN A  68      -0.252  30.919 -22.159  1.00  0.780          C  
ATOM   1067  OD1 ASN A  68       0.235  32.056 -22.162  1.00  0.780          O  
ATOM   1068  ND2 ASN A  68      -0.533  30.290 -21.050  1.00  0.780          N  
ATOM   1069  H   ASN A  68      -2.663  31.539 -23.797  1.00  0.640          H  
ATOM   1070  HA  ASN A  68       0.075  31.856 -24.566  1.00  0.680          H  
ATOM   1071 1HB  ASN A  68      -1.483  29.612 -23.320  1.00  0.940          H  
ATOM   1072 2HB  ASN A  68       0.242  29.465 -23.653  1.00  0.940          H  
ATOM   1073 1HD2 ASN A  68      -0.355  30.729 -20.169  1.00  0.940          H  
ATOM   1074 2HD2 ASN A  68      -0.931  29.376 -21.079  1.00  0.940          H  
ATOM   1075  N   ASN A  69      -1.678  29.895 -26.510  1.00  0.570          N  
ATOM   1076  CA  ASN A  69      -1.627  29.255 -27.811  1.00  0.610          C  
ATOM   1077  C   ASN A  69      -1.310  30.264 -28.907  1.00  0.620          C  
ATOM   1078  O   ASN A  69      -0.476  30.009 -29.778  1.00  0.640          O  
ATOM   1079  CB  ASN A  69      -2.921  28.570 -28.132  1.00  0.840          C  
ATOM   1080  CG  ASN A  69      -3.156  27.325 -27.409  1.00  0.840          C  
ATOM   1081  OD1 ASN A  69      -2.229  26.689 -26.887  1.00  0.840          O  
ATOM   1082  ND2 ASN A  69      -4.397  26.934 -27.380  1.00  0.840          N  
ATOM   1083  H   ASN A  69      -2.548  29.894 -25.968  1.00  0.680          H  
ATOM   1084  HA  ASN A  69      -0.845  28.517 -27.787  1.00  0.730          H  
ATOM   1085 1HB  ASN A  69      -3.708  29.246 -27.866  1.00  1.010          H  
ATOM   1086 2HB  ASN A  69      -2.979  28.380 -29.199  1.00  1.010          H  
ATOM   1087 1HD2 ASN A  69      -4.669  26.071 -26.918  1.00  1.010          H  
ATOM   1088 2HD2 ASN A  69      -5.106  27.476 -27.824  1.00  1.010          H  
ATOM   1089  N   MET A  70      -1.917  31.451 -28.840  1.00  0.610          N  
ATOM   1090  CA  MET A  70      -1.647  32.462 -29.850  1.00  0.650          C  
ATOM   1091  C   MET A  70      -0.167  32.747 -29.904  1.00  0.670          C  
ATOM   1092  O   MET A  70       0.405  32.853 -30.984  1.00  0.740          O  
ATOM   1093  CB  MET A  70      -2.394  33.761 -29.559  1.00  0.890          C  
ATOM   1094  CG  MET A  70      -2.136  34.898 -30.606  1.00  0.890          C  
ATOM   1095  SD  MET A  70      -2.883  36.491 -30.148  1.00  0.890          S  
ATOM   1096  CE  MET A  70      -1.747  37.033 -28.860  1.00  0.890          C  
ATOM   1097  H   MET A  70      -2.630  31.613 -28.123  1.00  0.730          H  
ATOM   1098  HA  MET A  70      -1.943  32.088 -30.824  1.00  0.780          H  
ATOM   1099 1HB  MET A  70      -3.462  33.554 -29.520  1.00  1.070          H  
ATOM   1100 2HB  MET A  70      -2.104  34.114 -28.575  1.00  1.070          H  
ATOM   1101 1HG  MET A  70      -1.065  35.053 -30.725  1.00  1.070          H  
ATOM   1102 2HG  MET A  70      -2.535  34.596 -31.575  1.00  1.070          H  
ATOM   1103 1HE  MET A  70      -2.068  37.986 -28.470  1.00  1.070          H  
ATOM   1104 2HE  MET A  70      -1.727  36.313 -28.056  1.00  1.070          H  
ATOM   1105 3HE  MET A  70      -0.746  37.132 -29.276  1.00  1.070          H  
ATOM   1106  N   MET A  71       0.457  32.897 -28.738  1.00  0.670          N  
ATOM   1107  CA  MET A  71       1.873  33.205 -28.679  1.00  0.730          C  
ATOM   1108  C   MET A  71       2.776  32.066 -29.203  1.00  0.780          C  
ATOM   1109  O   MET A  71       3.689  32.311 -30.002  1.00  0.870          O  
ATOM   1110  CB  MET A  71       2.222  33.572 -27.239  1.00  1.000          C  
ATOM   1111  CG  MET A  71       1.604  34.911 -26.794  1.00  1.000          C  
ATOM   1112  SD  MET A  71       2.163  35.508 -25.178  1.00  1.000          S  
ATOM   1113  CE  MET A  71       1.355  34.375 -24.041  1.00  1.000          C  
ATOM   1114  H   MET A  71      -0.098  32.830 -27.876  1.00  0.800          H  
ATOM   1115  HA  MET A  71       2.049  34.073 -29.311  1.00  0.880          H  
ATOM   1116 1HB  MET A  71       1.857  32.788 -26.574  1.00  1.200          H  
ATOM   1117 2HB  MET A  71       3.303  33.631 -27.126  1.00  1.200          H  
ATOM   1118 1HG  MET A  71       1.838  35.669 -27.535  1.00  1.200          H  
ATOM   1119 2HG  MET A  71       0.518  34.807 -26.759  1.00  1.200          H  
ATOM   1120 1HE  MET A  71       1.588  34.655 -23.015  1.00  1.200          H  
ATOM   1121 2HE  MET A  71       0.280  34.405 -24.185  1.00  1.200          H  
ATOM   1122 3HE  MET A  71       1.714  33.371 -24.220  1.00  1.200          H  
ATOM   1123  N   ARG A  72       2.495  30.802 -28.835  1.00  0.740          N  
ATOM   1124  CA  ARG A  72       3.367  29.710 -29.302  1.00  0.820          C  
ATOM   1125  C   ARG A  72       3.166  29.439 -30.793  1.00  0.900          C  
ATOM   1126  O   ARG A  72       4.062  28.948 -31.490  1.00  1.040          O  
ATOM   1127  CB  ARG A  72       3.141  28.411 -28.530  1.00  1.120          C  
ATOM   1128  CG  ARG A  72       1.849  27.705 -28.830  1.00  1.120          C  
ATOM   1129  CD  ARG A  72       1.577  26.569 -27.907  1.00  1.120          C  
ATOM   1130  NE  ARG A  72       0.247  25.992 -28.146  1.00  1.120          N  
ATOM   1131  CZ  ARG A  72      -0.068  25.027 -29.039  1.00  1.120          C  
ATOM   1132  NH1 ARG A  72       0.852  24.476 -29.810  1.00  1.120          N  
ATOM   1133  NH2 ARG A  72      -1.330  24.644 -29.127  1.00  1.120          N  
ATOM   1134  H   ARG A  72       1.726  30.620 -28.176  1.00  0.890          H  
ATOM   1135  HA  ARG A  72       4.401  30.013 -29.145  1.00  0.980          H  
ATOM   1136 1HB  ARG A  72       3.952  27.717 -28.740  1.00  1.340          H  
ATOM   1137 2HB  ARG A  72       3.155  28.624 -27.462  1.00  1.340          H  
ATOM   1138 1HG  ARG A  72       1.071  28.409 -28.757  1.00  1.340          H  
ATOM   1139 2HG  ARG A  72       1.873  27.310 -29.844  1.00  1.340          H  
ATOM   1140 1HD  ARG A  72       2.328  25.794 -28.027  1.00  1.340          H  
ATOM   1141 2HD  ARG A  72       1.599  26.939 -26.879  1.00  1.340          H  
ATOM   1142  HE  ARG A  72      -0.534  26.361 -27.591  1.00  1.340          H  
ATOM   1143 1HH1 ARG A  72       1.813  24.772 -29.748  1.00  1.340          H  
ATOM   1144 2HH1 ARG A  72       0.588  23.761 -30.473  1.00  1.340          H  
ATOM   1145 1HH2 ARG A  72      -2.033  25.094 -28.537  1.00  1.340          H  
ATOM   1146 2HH2 ARG A  72      -1.615  23.930 -29.785  1.00  1.340          H  
ATOM   1147  N   ASN A  73       2.030  29.857 -31.334  1.00  0.870          N  
ATOM   1148  CA  ASN A  73       1.742  29.617 -32.729  1.00  1.020          C  
ATOM   1149  C   ASN A  73       2.347  30.677 -33.640  1.00  1.110          C  
ATOM   1150  O   ASN A  73       2.029  30.715 -34.822  1.00  1.440          O  
ATOM   1151  CB  ASN A  73       0.255  29.474 -32.944  1.00  1.370          C  
ATOM   1152  CG  ASN A  73      -0.277  28.182 -32.340  1.00  1.370          C  
ATOM   1153  OD1 ASN A  73       0.415  27.160 -32.241  1.00  1.370          O  
ATOM   1154  ND2 ASN A  73      -1.507  28.215 -31.938  1.00  1.370          N  
ATOM   1155  H   ASN A  73       1.278  30.229 -30.743  1.00  1.040          H  
ATOM   1156  HA  ASN A  73       2.199  28.671 -33.009  1.00  1.220          H  
ATOM   1157 1HB  ASN A  73      -0.256  30.321 -32.477  1.00  1.640          H  
ATOM   1158 2HB  ASN A  73       0.027  29.492 -34.009  1.00  1.640          H  
ATOM   1159 1HD2 ASN A  73      -1.929  27.408 -31.533  1.00  1.640          H  
ATOM   1160 2HD2 ASN A  73      -2.029  29.057 -32.033  1.00  1.640          H  
ATOM   1161  N   THR A  74       3.233  31.532 -33.093  1.00  0.970          N  
ATOM   1162  CA  THR A  74       3.976  32.519 -33.881  1.00  1.090          C  
ATOM   1163  C   THR A  74       5.417  32.034 -34.075  1.00  1.270          C  
ATOM   1164  O   THR A  74       6.282  32.766 -34.574  1.00  1.680          O  
ATOM   1165  CB  THR A  74       4.012  33.897 -33.224  1.00  1.480          C  
ATOM   1166  OG1 THR A  74       4.680  33.833 -31.945  1.00  1.480          O  
ATOM   1167  CG2 THR A  74       2.647  34.422 -33.055  1.00  1.480          C  
ATOM   1168  H   THR A  74       3.393  31.521 -32.081  1.00  1.160          H  
ATOM   1169  HA  THR A  74       3.510  32.611 -34.857  1.00  1.310          H  
ATOM   1170  HB  THR A  74       4.560  34.575 -33.868  1.00  1.770          H  
ATOM   1171  HG1 THR A  74       4.215  33.223 -31.340  1.00  1.770          H  
ATOM   1172 1HG2 THR A  74       2.701  35.402 -32.609  1.00  1.770          H  
ATOM   1173 2HG2 THR A  74       2.165  34.477 -34.026  1.00  1.770          H  
ATOM   1174 3HG2 THR A  74       2.092  33.761 -32.414  1.00  1.770          H  
ATOM   1175  N   GLY A  75       5.674  30.801 -33.611  1.00  1.400          N  
ATOM   1176  CA  GLY A  75       6.971  30.139 -33.670  1.00  1.750          C  
ATOM   1177  C   GLY A  75       7.050  29.134 -34.822  1.00  1.740          C  
ATOM   1178  O   GLY A  75       7.132  29.513 -35.987  1.00  2.040          O  
ATOM   1179  H   GLY A  75       4.912  30.281 -33.176  1.00  1.680          H  
ATOM   1180 1HA  GLY A  75       7.757  30.885 -33.779  1.00  2.100          H  
ATOM   1181 2HA  GLY A  75       7.151  29.624 -32.726  1.00  2.100          H  
ATOM   1182  N   TYR A  76       7.072  27.842 -34.482  1.00  1.780          N  
ATOM   1183  CA  TYR A  76       7.220  26.766 -35.470  1.00  2.040          C  
ATOM   1184  C   TYR A  76       5.947  25.946 -35.732  1.00  2.010          C  
ATOM   1185  O   TYR A  76       6.016  24.842 -36.275  1.00  2.260          O  
ATOM   1186  CB  TYR A  76       8.352  25.850 -35.025  1.00  2.750          C  
ATOM   1187  CG  TYR A  76       9.657  26.590 -34.924  1.00  2.750          C  
ATOM   1188  CD1 TYR A  76      10.137  26.972 -33.680  1.00  2.750          C  
ATOM   1189  CD2 TYR A  76      10.367  26.907 -36.068  1.00  2.750          C  
ATOM   1190  CE1 TYR A  76      11.321  27.665 -33.583  1.00  2.750          C  
ATOM   1191  CE2 TYR A  76      11.554  27.600 -35.970  1.00  2.750          C  
ATOM   1192  CZ  TYR A  76      12.031  27.979 -34.735  1.00  2.750          C  
ATOM   1193  OH  TYR A  76      13.215  28.672 -34.641  1.00  2.750          O  
ATOM   1194  H   TYR A  76       6.995  27.608 -33.501  1.00  2.140          H  
ATOM   1195  HA  TYR A  76       7.502  27.222 -36.419  1.00  2.450          H  
ATOM   1196 1HB  TYR A  76       8.118  25.414 -34.053  1.00  3.300          H  
ATOM   1197 2HB  TYR A  76       8.471  25.035 -35.738  1.00  3.300          H  
ATOM   1198  HD1 TYR A  76       9.576  26.726 -32.780  1.00  3.300          H  
ATOM   1199  HD2 TYR A  76       9.988  26.612 -37.046  1.00  3.300          H  
ATOM   1200  HE1 TYR A  76      11.698  27.965 -32.606  1.00  3.300          H  
ATOM   1201  HE2 TYR A  76      12.114  27.852 -36.870  1.00  3.300          H  
ATOM   1202  HH  TYR A  76      13.402  28.865 -33.719  1.00  3.300          H  
ATOM   1203  N   LYS A  77       4.803  26.458 -35.296  1.00  1.840          N  
ATOM   1204  CA  LYS A  77       3.514  25.784 -35.454  1.00  1.920          C  
ATOM   1205  C   LYS A  77       2.557  26.588 -36.325  1.00  1.810          C  
ATOM   1206  O   LYS A  77       2.731  27.785 -36.521  1.00  1.820          O  
ATOM   1207  CB  LYS A  77       2.877  25.509 -34.088  1.00  2.660          C  
ATOM   1208  CG  LYS A  77       3.720  24.643 -33.130  1.00  2.660          C  
ATOM   1209  CD  LYS A  77       3.897  23.204 -33.643  1.00  2.660          C  
ATOM   1210  CE  LYS A  77       4.638  22.335 -32.631  1.00  2.660          C  
ATOM   1211  NZ  LYS A  77       4.860  20.946 -33.141  1.00  2.660          N  
ATOM   1212  H   LYS A  77       4.831  27.373 -34.873  1.00  2.210          H  
ATOM   1213  HA  LYS A  77       3.676  24.838 -35.965  1.00  2.300          H  
ATOM   1214 1HB  LYS A  77       2.694  26.455 -33.587  1.00  3.190          H  
ATOM   1215 2HB  LYS A  77       1.910  25.028 -34.223  1.00  3.190          H  
ATOM   1216 1HG  LYS A  77       4.703  25.096 -33.008  1.00  3.190          H  
ATOM   1217 2HG  LYS A  77       3.234  24.615 -32.155  1.00  3.190          H  
ATOM   1218 1HD  LYS A  77       2.922  22.763 -33.850  1.00  3.190          H  
ATOM   1219 2HD  LYS A  77       4.481  23.210 -34.564  1.00  3.190          H  
ATOM   1220 1HE  LYS A  77       5.604  22.790 -32.414  1.00  3.190          H  
ATOM   1221 2HE  LYS A  77       4.055  22.284 -31.712  1.00  3.190          H  
ATOM   1222 1HZ  LYS A  77       5.352  20.405 -32.443  1.00  3.190          H  
ATOM   1223 2HZ  LYS A  77       3.969  20.509 -33.336  1.00  3.190          H  
ATOM   1224 3HZ  LYS A  77       5.411  20.981 -33.988  1.00  3.190          H  
ATOM   1225  N   ALA A  78       1.528  25.927 -36.840  1.00  2.050          N  
ATOM   1226  CA  ALA A  78       0.523  26.586 -37.668  1.00  2.050          C  
ATOM   1227  C   ALA A  78       1.205  27.348 -38.808  1.00  1.850          C  
ATOM   1228  O   ALA A  78       2.097  26.800 -39.460  1.00  2.010          O  
ATOM   1229  CB  ALA A  78      -0.330  27.516 -36.804  1.00  2.870          C  
ATOM   1230  H   ALA A  78       1.440  24.939 -36.656  1.00  2.460          H  
ATOM   1231  HA  ALA A  78      -0.117  25.820 -38.108  1.00  2.460          H  
ATOM   1232 1HB  ALA A  78      -1.102  27.982 -37.409  1.00  3.440          H  
ATOM   1233 2HB  ALA A  78      -0.803  26.935 -36.013  1.00  3.440          H  
ATOM   1234 3HB  ALA A  78       0.295  28.290 -36.353  1.00  3.440          H  
ATOM   1235  N   THR A  79       0.782  28.594 -39.066  1.00  1.610          N  
ATOM   1236  CA  THR A  79       1.378  29.382 -40.140  1.00  1.520          C  
ATOM   1237  C   THR A  79       1.832  30.792 -39.742  1.00  1.330          C  
ATOM   1238  O   THR A  79       2.411  31.494 -40.571  1.00  1.360          O  
ATOM   1239  CB  THR A  79       0.414  29.560 -41.323  1.00  2.160          C  
ATOM   1240  OG1 THR A  79      -0.730  30.311 -40.916  1.00  2.160          O  
ATOM   1241  CG2 THR A  79      -0.025  28.224 -41.874  1.00  2.160          C  
ATOM   1242  H   THR A  79       0.039  29.005 -38.530  1.00  1.930          H  
ATOM   1243  HA  THR A  79       2.259  28.849 -40.497  1.00  1.820          H  
ATOM   1244  HB  THR A  79       0.905  30.096 -42.087  1.00  2.600          H  
ATOM   1245  HG1 THR A  79      -1.038  30.816 -41.724  1.00  2.600          H  
ATOM   1246 1HG2 THR A  79      -0.692  28.391 -42.718  1.00  2.600          H  
ATOM   1247 2HG2 THR A  79       0.851  27.666 -42.203  1.00  2.600          H  
ATOM   1248 3HG2 THR A  79      -0.546  27.661 -41.108  1.00  2.600          H  
ATOM   1249  N   LEU A  80       1.528  31.243 -38.525  1.00  1.230          N  
ATOM   1250  CA  LEU A  80       1.788  32.638 -38.169  1.00  1.090          C  
ATOM   1251  C   LEU A  80       3.211  32.963 -37.767  1.00  1.120          C  
ATOM   1252  O   LEU A  80       3.964  32.132 -37.258  1.00  1.510          O  
ATOM   1253  CB  LEU A  80       0.878  33.099 -37.014  1.00  1.580          C  
ATOM   1254  CG  LEU A  80      -0.647  33.068 -37.243  1.00  1.580          C  
ATOM   1255  CD1 LEU A  80      -1.357  33.461 -35.934  1.00  1.580          C  
ATOM   1256  CD2 LEU A  80      -1.039  34.021 -38.364  1.00  1.580          C  
ATOM   1257  H   LEU A  80       1.105  30.627 -37.849  1.00  1.480          H  
ATOM   1258  HA  LEU A  80       1.574  33.232 -39.046  1.00  1.310          H  
ATOM   1259 1HB  LEU A  80       1.085  32.484 -36.156  1.00  1.900          H  
ATOM   1260 2HB  LEU A  80       1.152  34.123 -36.763  1.00  1.900          H  
ATOM   1261  HG  LEU A  80      -0.952  32.058 -37.509  1.00  1.900          H  
ATOM   1262 1HD1 LEU A  80      -2.439  33.424 -36.080  1.00  1.900          H  
ATOM   1263 2HD1 LEU A  80      -1.075  32.763 -35.140  1.00  1.900          H  
ATOM   1264 3HD1 LEU A  80      -1.070  34.463 -35.645  1.00  1.900          H  
ATOM   1265 1HD2 LEU A  80      -2.100  33.958 -38.481  1.00  1.900          H  
ATOM   1266 2HD2 LEU A  80      -0.751  35.043 -38.115  1.00  1.900          H  
ATOM   1267 3HD2 LEU A  80      -0.564  33.732 -39.291  1.00  1.900          H  
ATOM   1268  N   ALA A  81       3.574  34.226 -37.959  1.00  0.960          N  
ATOM   1269  CA  ALA A  81       4.867  34.681 -37.481  1.00  1.030          C  
ATOM   1270  C   ALA A  81       4.841  36.133 -37.051  1.00  0.960          C  
ATOM   1271  O   ALA A  81       4.115  36.970 -37.605  1.00  0.880          O  
ATOM   1272  CB  ALA A  81       5.914  34.506 -38.566  1.00  1.410          C  
ATOM   1273  H   ALA A  81       2.933  34.844 -38.470  1.00  1.150          H  
ATOM   1274  HA  ALA A  81       5.141  34.076 -36.615  1.00  1.240          H  
ATOM   1275 1HB  ALA A  81       6.886  34.824 -38.194  1.00  1.700          H  
ATOM   1276 2HB  ALA A  81       5.960  33.456 -38.856  1.00  1.700          H  
ATOM   1277 3HB  ALA A  81       5.637  35.107 -39.416  1.00  1.700          H  
ATOM   1278  N   ASN A  82       5.694  36.437 -36.074  1.00  1.190          N  
ATOM   1279  CA  ASN A  82       5.888  37.807 -35.622  1.00  1.090          C  
ATOM   1280  C   ASN A  82       6.781  38.499 -36.642  1.00  1.140          C  
ATOM   1281  O   ASN A  82       6.573  39.645 -37.035  1.00  1.700          O  
ATOM   1282  CB  ASN A  82       6.517  37.801 -34.247  1.00  1.570          C  
ATOM   1283  CG  ASN A  82       5.580  37.318 -33.185  1.00  1.570          C  
ATOM   1284  OD1 ASN A  82       4.357  37.390 -33.326  1.00  1.570          O  
ATOM   1285  ND2 ASN A  82       6.132  36.819 -32.117  1.00  1.570          N  
ATOM   1286  H   ASN A  82       6.223  35.688 -35.643  1.00  1.430          H  
ATOM   1287  HA  ASN A  82       4.929  38.330 -35.594  1.00  1.310          H  
ATOM   1288 1HB  ASN A  82       7.411  37.182 -34.249  1.00  1.880          H  
ATOM   1289 2HB  ASN A  82       6.815  38.802 -34.000  1.00  1.880          H  
ATOM   1290 1HD2 ASN A  82       5.559  36.475 -31.369  1.00  1.880          H  
ATOM   1291 2HD2 ASN A  82       7.127  36.771 -32.039  1.00  1.880          H  
ATOM   1292  N   TYR A  83       7.778  37.758 -37.109  1.00  1.030          N  
ATOM   1293  CA  TYR A  83       8.689  38.268 -38.107  1.00  1.290          C  
ATOM   1294  C   TYR A  83       8.705  37.195 -39.186  1.00  1.160          C  
ATOM   1295  O   TYR A  83       9.393  36.188 -39.014  1.00  1.250          O  
ATOM   1296  CB  TYR A  83      10.081  38.459 -37.503  1.00  1.700          C  
ATOM   1297  CG  TYR A  83      11.093  39.321 -38.290  1.00  1.700          C  
ATOM   1298  CD1 TYR A  83      11.040  39.539 -39.679  1.00  1.700          C  
ATOM   1299  CD2 TYR A  83      12.101  39.923 -37.555  1.00  1.700          C  
ATOM   1300  CE1 TYR A  83      12.004  40.359 -40.282  1.00  1.700          C  
ATOM   1301  CE2 TYR A  83      13.038  40.717 -38.158  1.00  1.700          C  
ATOM   1302  CZ  TYR A  83      12.999  40.950 -39.506  1.00  1.700          C  
ATOM   1303  OH  TYR A  83      13.972  41.771 -40.070  1.00  1.700          O  
ATOM   1304  H   TYR A  83       7.900  36.827 -36.743  1.00  1.240          H  
ATOM   1305  HA  TYR A  83       8.333  39.218 -38.487  1.00  1.550          H  
ATOM   1306 1HB  TYR A  83       9.975  38.882 -36.526  1.00  2.040          H  
ATOM   1307 2HB  TYR A  83      10.535  37.479 -37.362  1.00  2.040          H  
ATOM   1308  HD1 TYR A  83      10.270  39.089 -40.299  1.00  2.040          H  
ATOM   1309  HD2 TYR A  83      12.152  39.763 -36.477  1.00  2.040          H  
ATOM   1310  HE1 TYR A  83      11.974  40.537 -41.356  1.00  2.040          H  
ATOM   1311  HE2 TYR A  83      13.815  41.170 -37.559  1.00  2.040          H  
ATOM   1312  HH  TYR A  83      13.665  42.186 -40.911  1.00  2.040          H  
ATOM   1313  N   PRO A  84       7.867  37.293 -40.221  1.00  1.520          N  
ATOM   1314  CA  PRO A  84       7.774  36.317 -41.275  1.00  1.790          C  
ATOM   1315  C   PRO A  84       8.946  36.514 -42.195  1.00  1.800          C  
ATOM   1316  O   PRO A  84       9.362  37.649 -42.390  1.00  2.350          O  
ATOM   1317  CB  PRO A  84       6.444  36.679 -41.946  1.00  2.690          C  
ATOM   1318  CG  PRO A  84       6.313  38.183 -41.731  1.00  2.690          C  
ATOM   1319  CD  PRO A  84       6.955  38.452 -40.373  1.00  2.690          C  
ATOM   1320  HA  PRO A  84       7.765  35.303 -40.849  1.00  2.150          H  
ATOM   1321 1HB  PRO A  84       6.475  36.400 -43.009  1.00  3.220          H  
ATOM   1322 2HB  PRO A  84       5.617  36.113 -41.498  1.00  3.220          H  
ATOM   1323 1HG  PRO A  84       6.821  38.730 -42.546  1.00  3.220          H  
ATOM   1324 2HG  PRO A  84       5.255  38.483 -41.760  1.00  3.220          H  
ATOM   1325 1HD  PRO A  84       7.519  39.395 -40.461  1.00  3.220          H  
ATOM   1326 2HD  PRO A  84       6.195  38.477 -39.568  1.00  3.220          H  
ATOM   1327  N   TYR A  85       9.389  35.466 -42.858  1.00  1.920          N  
ATOM   1328  CA  TYR A  85      10.379  35.628 -43.908  1.00  2.240          C  
ATOM   1329  C   TYR A  85       9.945  34.856 -45.133  1.00  2.420          C  
ATOM   1330  O   TYR A  85      10.602  33.901 -45.545  1.00  2.900          O  
ATOM   1331  CB  TYR A  85      11.757  35.156 -43.455  1.00  3.010          C  
ATOM   1332  CG  TYR A  85      12.337  35.887 -42.265  1.00  3.010          C  
ATOM   1333  CD1 TYR A  85      12.131  35.393 -40.991  1.00  3.010          C  
ATOM   1334  CD2 TYR A  85      13.112  37.025 -42.452  1.00  3.010          C  
ATOM   1335  CE1 TYR A  85      12.688  36.020 -39.911  1.00  3.010          C  
ATOM   1336  CE2 TYR A  85      13.679  37.649 -41.364  1.00  3.010          C  
ATOM   1337  CZ  TYR A  85      13.469  37.141 -40.096  1.00  3.010          C  
ATOM   1338  OH  TYR A  85      14.037  37.746 -39.006  1.00  3.010          O  
ATOM   1339  H   TYR A  85       9.032  34.545 -42.646  1.00  2.300          H  
ATOM   1340  HA  TYR A  85      10.436  36.680 -44.179  1.00  2.690          H  
ATOM   1341 1HB  TYR A  85      11.711  34.093 -43.205  1.00  3.610          H  
ATOM   1342 2HB  TYR A  85      12.457  35.261 -44.284  1.00  3.610          H  
ATOM   1343  HD1 TYR A  85      11.523  34.501 -40.844  1.00  3.610          H  
ATOM   1344  HD2 TYR A  85      13.278  37.413 -43.452  1.00  3.610          H  
ATOM   1345  HE1 TYR A  85      12.520  35.626 -38.911  1.00  3.610          H  
ATOM   1346  HE2 TYR A  85      14.294  38.537 -41.497  1.00  3.610          H  
ATOM   1347  HH  TYR A  85      13.784  37.269 -38.212  1.00  3.610          H  
ATOM   1348  N   LYS A  86       8.827  35.254 -45.717  1.00  2.770          N  
ATOM   1349  CA  LYS A  86       8.318  34.563 -46.885  1.00  3.380          C  
ATOM   1350  C   LYS A  86       8.553  35.430 -48.087  1.00  3.750          C  
ATOM   1351  O   LYS A  86       7.871  36.435 -48.285  1.00  4.460          O  
ATOM   1352  CB  LYS A  86       6.845  34.184 -46.720  1.00  4.490          C  
ATOM   1353  CG  LYS A  86       6.558  33.259 -45.513  1.00  4.490          C  
ATOM   1354  CD  LYS A  86       7.235  31.875 -45.686  1.00  4.490          C  
ATOM   1355  CE  LYS A  86       6.873  30.906 -44.572  1.00  4.490          C  
ATOM   1356  NZ  LYS A  86       7.601  29.604 -44.705  1.00  4.490          N  
ATOM   1357  H   LYS A  86       8.327  36.060 -45.364  1.00  3.320          H  
ATOM   1358  HA  LYS A  86       8.890  33.653 -47.045  1.00  4.060          H  
ATOM   1359 1HB  LYS A  86       6.241  35.086 -46.605  1.00  5.390          H  
ATOM   1360 2HB  LYS A  86       6.499  33.675 -47.622  1.00  5.390          H  
ATOM   1361 1HG  LYS A  86       6.924  33.728 -44.600  1.00  5.390          H  
ATOM   1362 2HG  LYS A  86       5.484  33.120 -45.423  1.00  5.390          H  
ATOM   1363 1HD  LYS A  86       6.945  31.445 -46.645  1.00  5.390          H  
ATOM   1364 2HD  LYS A  86       8.317  31.990 -45.668  1.00  5.390          H  
ATOM   1365 1HE  LYS A  86       7.122  31.356 -43.612  1.00  5.390          H  
ATOM   1366 2HE  LYS A  86       5.811  30.709 -44.605  1.00  5.390          H  
ATOM   1367 1HZ  LYS A  86       7.333  28.989 -43.949  1.00  5.390          H  
ATOM   1368 2HZ  LYS A  86       7.365  29.172 -45.588  1.00  5.390          H  
ATOM   1369 3HZ  LYS A  86       8.599  29.767 -44.667  1.00  5.390          H  
ATOM   1370  N   TYR A  87       9.578  35.058 -48.847  1.00  3.850          N  
ATOM   1371  CA  TYR A  87      10.064  35.786 -50.016  1.00  4.720          C  
ATOM   1372  C   TYR A  87      10.596  37.170 -49.640  1.00  5.080          C  
ATOM   1373  O   TYR A  87      10.664  38.065 -50.479  1.00  5.760          O  
ATOM   1374  CB  TYR A  87       8.950  35.911 -51.061  1.00  6.260          C  
ATOM   1375  CG  TYR A  87       8.289  34.583 -51.380  1.00  6.260          C  
ATOM   1376  CD1 TYR A  87       7.037  34.292 -50.845  1.00  6.260          C  
ATOM   1377  CD2 TYR A  87       8.929  33.655 -52.182  1.00  6.260          C  
ATOM   1378  CE1 TYR A  87       6.436  33.088 -51.107  1.00  6.260          C  
ATOM   1379  CE2 TYR A  87       8.321  32.444 -52.446  1.00  6.260          C  
ATOM   1380  CZ  TYR A  87       7.080  32.160 -51.911  1.00  6.260          C  
ATOM   1381  OH  TYR A  87       6.476  30.953 -52.172  1.00  6.260          O  
ATOM   1382  H   TYR A  87      10.060  34.203 -48.594  1.00  4.620          H  
ATOM   1383  HA  TYR A  87      10.891  35.225 -50.448  1.00  5.660          H  
ATOM   1384 1HB  TYR A  87       8.188  36.612 -50.729  1.00  7.510          H  
ATOM   1385 2HB  TYR A  87       9.369  36.308 -51.984  1.00  7.510          H  
ATOM   1386  HD1 TYR A  87       6.533  35.023 -50.209  1.00  7.510          H  
ATOM   1387  HD2 TYR A  87       9.909  33.877 -52.602  1.00  7.510          H  
ATOM   1388  HE1 TYR A  87       5.456  32.864 -50.683  1.00  7.510          H  
ATOM   1389  HE2 TYR A  87       8.823  31.710 -53.077  1.00  7.510          H  
ATOM   1390  HH  TYR A  87       7.046  30.425 -52.736  1.00  7.510          H  
ATOM   1391  N   ALA A  88      10.984  37.331 -48.372  1.00  5.110          N  
ATOM   1392  CA  ALA A  88      11.557  38.573 -47.866  1.00  5.820          C  
ATOM   1393  C   ALA A  88      12.861  38.869 -48.593  1.00  6.430          C  
ATOM   1394  O   ALA A  88      13.663  37.956 -48.830  1.00  6.800          O  
ATOM   1395  CB  ALA A  88      11.764  38.468 -46.362  1.00  7.860          C  
ATOM   1396  H   ALA A  88      10.876  36.541 -47.755  1.00  6.130          H  
ATOM   1397  HA  ALA A  88      10.868  39.393 -48.079  1.00  6.980          H  
ATOM   1398 1HB  ALA A  88      12.187  39.399 -45.984  1.00  9.440          H  
ATOM   1399 2HB  ALA A  88      10.805  38.284 -45.889  1.00  9.440          H  
ATOM   1400 3HB  ALA A  88      12.429  37.646 -46.151  1.00  9.440          H  
ATOM   1401  N   GLU A  89      13.091  40.144 -48.911  1.00  6.900          N  
ATOM   1402  CA  GLU A  89      14.303  40.566 -49.602  1.00  7.780          C  
ATOM   1403  C   GLU A  89      15.477  40.857 -48.667  1.00  8.070          C  
ATOM   1404  O   GLU A  89      15.280  41.324 -47.530  1.00  8.570          O  
ATOM   1405  CB  GLU A  89      13.978  41.810 -50.448  1.00 10.540          C  
ATOM   1406  CG  GLU A  89      13.862  43.157 -49.673  1.00 10.540          C  
ATOM   1407  CD  GLU A  89      12.576  43.378 -48.955  1.00 10.540          C  
ATOM   1408  OE1 GLU A  89      11.765  42.483 -48.905  1.00 10.540          O  
ATOM   1409  OE2 GLU A  89      12.385  44.463 -48.445  1.00 10.540          O  
ATOM   1410  H   GLU A  89      12.382  40.854 -48.704  1.00  8.280          H  
ATOM   1411  HA  GLU A  89      14.609  39.763 -50.277  1.00  9.340          H  
ATOM   1412 1HB  GLU A  89      14.744  41.931 -51.211  1.00 12.650          H  
ATOM   1413 2HB  GLU A  89      13.034  41.653 -50.969  1.00 12.650          H  
ATOM   1414 1HG  GLU A  89      14.668  43.251 -48.969  1.00 12.650          H  
ATOM   1415 2HG  GLU A  89      13.987  43.954 -50.404  1.00 12.650          H  
ATOM   1416  N   GLU A  90      16.700  40.688 -49.196  1.00  7.980          N  
ATOM   1417  CA  GLU A  90      17.948  40.948 -48.472  1.00  8.480          C  
ATOM   1418  C   GLU A  90      18.071  42.387 -47.997  1.00  8.840          C  
ATOM   1419  O   GLU A  90      18.568  42.661 -46.894  1.00  9.280          O  
ATOM   1420  CB  GLU A  90      19.141  40.588 -49.356  1.00 11.670          C  
ATOM   1421  CG  GLU A  90      19.280  39.089 -49.623  1.00 11.670          C  
ATOM   1422  CD  GLU A  90      18.396  38.594 -50.733  1.00 11.670          C  
ATOM   1423  OE1 GLU A  90      17.690  39.397 -51.311  1.00 11.670          O  
ATOM   1424  OE2 GLU A  90      18.409  37.416 -50.993  1.00 11.670          O  
ATOM   1425  H   GLU A  90      16.777  40.321 -50.152  1.00  9.580          H  
ATOM   1426  HA  GLU A  90      17.970  40.299 -47.598  1.00 10.180          H  
ATOM   1427 1HB  GLU A  90      19.046  41.101 -50.315  1.00 14.010          H  
ATOM   1428 2HB  GLU A  90      20.060  40.935 -48.891  1.00 14.010          H  
ATOM   1429 1HG  GLU A  90      20.316  38.869 -49.873  1.00 14.010          H  
ATOM   1430 2HG  GLU A  90      19.034  38.554 -48.706  1.00 14.010          H  
ATOM   1431  N   GLN A  91      17.519  43.316 -48.767  1.00  8.910          N  
ATOM   1432  CA  GLN A  91      17.569  44.727 -48.411  1.00  9.450          C  
ATOM   1433  C   GLN A  91      16.957  44.982 -47.029  1.00  9.780          C  
ATOM   1434  O   GLN A  91      17.213  46.025 -46.431  1.00 10.360          O  
ATOM   1435  CB  GLN A  91      16.895  45.589 -49.485  1.00 13.010          C  
ATOM   1436  CG  GLN A  91      17.644  45.611 -50.836  1.00 13.010          C  
ATOM   1437  CD  GLN A  91      17.297  44.438 -51.761  1.00 13.010          C  
ATOM   1438  OE1 GLN A  91      16.882  43.365 -51.308  1.00 13.010          O  
ATOM   1439  NE2 GLN A  91      17.469  44.640 -53.060  1.00 13.010          N  
ATOM   1440  H   GLN A  91      17.135  43.035 -49.672  1.00 10.690          H  
ATOM   1441  HA  GLN A  91      18.616  45.025 -48.366  1.00 11.340          H  
ATOM   1442 1HB  GLN A  91      15.888  45.242 -49.658  1.00 15.620          H  
ATOM   1443 2HB  GLN A  91      16.824  46.615 -49.126  1.00 15.620          H  
ATOM   1444 1HG  GLN A  91      17.398  46.536 -51.356  1.00 15.620          H  
ATOM   1445 2HG  GLN A  91      18.714  45.573 -50.634  1.00 15.620          H  
ATOM   1446 1HE2 GLN A  91      17.262  43.910 -53.715  1.00 15.620          H  
ATOM   1447 2HE2 GLN A  91      17.807  45.522 -53.391  1.00 15.620          H  
ATOM   1448  N   ALA A  92      16.101  44.079 -46.549  1.00  9.600          N  
ATOM   1449  CA  ALA A  92      15.525  44.207 -45.231  1.00 10.180          C  
ATOM   1450  C   ALA A  92      16.200  43.215 -44.271  1.00 10.520          C  
ATOM   1451  O   ALA A  92      16.827  43.615 -43.284  1.00 11.260          O  
ATOM   1452  CB  ALA A  92      14.022  43.953 -45.282  1.00 14.020          C  
ATOM   1453  H   ALA A  92      15.899  43.242 -47.097  1.00 11.520          H  
ATOM   1454  HA  ALA A  92      15.709  45.216 -44.863  1.00 12.220          H  
ATOM   1455 1HB  ALA A  92      13.595  44.052 -44.292  1.00 16.820          H  
ATOM   1456 2HB  ALA A  92      13.557  44.674 -45.953  1.00 16.820          H  
ATOM   1457 3HB  ALA A  92      13.837  42.946 -45.653  1.00 16.820          H  
ATOM   1458  N   ARG A  93      16.158  41.913 -44.626  1.00 10.170          N  
ATOM   1459  CA  ARG A  93      16.613  40.848 -43.714  1.00 10.710          C  
ATOM   1460  C   ARG A  93      18.117  40.571 -43.622  1.00 11.000          C  
ATOM   1461  O   ARG A  93      18.541  39.879 -42.696  1.00 11.530          O  
ATOM   1462  CB  ARG A  93      15.907  39.536 -44.033  1.00 14.780          C  
ATOM   1463  CG  ARG A  93      16.305  38.901 -45.346  1.00 14.780          C  
ATOM   1464  CD  ARG A  93      15.568  37.680 -45.626  1.00 14.780          C  
ATOM   1465  NE  ARG A  93      15.778  37.253 -47.000  1.00 14.780          N  
ATOM   1466  CZ  ARG A  93      16.811  36.522 -47.459  1.00 14.780          C  
ATOM   1467  NH1 ARG A  93      17.777  36.102 -46.653  1.00 14.780          N  
ATOM   1468  NH2 ARG A  93      16.846  36.235 -48.746  1.00 14.780          N  
ATOM   1469  H   ARG A  93      15.731  41.668 -45.521  1.00 12.200          H  
ATOM   1470  HA  ARG A  93      16.285  41.141 -42.715  1.00 12.850          H  
ATOM   1471 1HB  ARG A  93      16.109  38.814 -43.243  1.00 17.730          H  
ATOM   1472 2HB  ARG A  93      14.829  39.704 -44.057  1.00 17.730          H  
ATOM   1473 1HG  ARG A  93      16.123  39.578 -46.141  1.00 17.730          H  
ATOM   1474 2HG  ARG A  93      17.364  38.655 -45.329  1.00 17.730          H  
ATOM   1475 1HD  ARG A  93      15.877  36.885 -44.954  1.00 17.730          H  
ATOM   1476 2HD  ARG A  93      14.525  37.874 -45.490  1.00 17.730          H  
ATOM   1477  HE  ARG A  93      15.065  37.539 -47.702  1.00 17.730          H  
ATOM   1478 1HH1 ARG A  93      17.756  36.327 -45.670  1.00 17.730          H  
ATOM   1479 2HH1 ARG A  93      18.545  35.559 -47.025  1.00 17.730          H  
ATOM   1480 1HH2 ARG A  93      16.108  36.573 -49.361  1.00 17.730          H  
ATOM   1481 2HH2 ARG A  93      17.613  35.712 -49.141  1.00 17.730          H  
ATOM   1482  N   SER A  94      18.928  41.048 -44.565  1.00 10.880          N  
ATOM   1483  CA  SER A  94      20.366  40.836 -44.462  1.00 11.360          C  
ATOM   1484  C   SER A  94      20.993  42.159 -44.048  1.00 11.930          C  
ATOM   1485  O   SER A  94      21.940  42.202 -43.261  1.00 12.190          O  
ATOM   1486  CB  SER A  94      20.962  40.373 -45.783  1.00 15.710          C  
ATOM   1487  OG  SER A  94      20.465  39.115 -46.169  1.00 15.710          O  
ATOM   1488  H   SER A  94      18.583  41.570 -45.364  1.00 13.060          H  
ATOM   1489  HA  SER A  94      20.573  40.093 -43.693  1.00 13.630          H  
ATOM   1490 1HB  SER A  94      20.737  41.106 -46.551  1.00 18.850          H  
ATOM   1491 2HB  SER A  94      22.044  40.324 -45.689  1.00 18.850          H  
ATOM   1492  HG  SER A  94      20.912  38.896 -46.991  1.00 18.850          H  
ATOM   1493  N   HIS A  95      20.412  43.244 -44.567  1.00 12.310          N  
ATOM   1494  CA  HIS A  95      20.853  44.614 -44.335  1.00 13.010          C  
ATOM   1495  C   HIS A  95      20.760  45.091 -42.888  1.00 13.210          C  
ATOM   1496  O   HIS A  95      21.714  45.672 -42.379  1.00 13.270          O  
ATOM   1497  CB  HIS A  95      20.050  45.584 -45.189  1.00 17.930          C  
ATOM   1498  CG  HIS A  95      20.471  47.018 -45.040  1.00 17.930          C  
ATOM   1499  ND1 HIS A  95      21.650  47.511 -45.571  1.00 17.930          N  
ATOM   1500  CD2 HIS A  95      19.873  48.061 -44.418  1.00 17.930          C  
ATOM   1501  CE1 HIS A  95      21.753  48.799 -45.280  1.00 17.930          C  
ATOM   1502  NE2 HIS A  95      20.691  49.158 -44.583  1.00 17.930          N  
ATOM   1503  H   HIS A  95      19.665  43.092 -45.244  1.00 14.770          H  
ATOM   1504  HA  HIS A  95      21.897  44.696 -44.630  1.00 15.610          H  
ATOM   1505 1HB  HIS A  95      20.116  45.300 -46.237  1.00 21.520          H  
ATOM   1506 2HB  HIS A  95      19.010  45.512 -44.891  1.00 21.520          H  
ATOM   1507  HD1 HIS A  95      22.427  46.957 -45.865  1.00 21.520          H  
ATOM   1508  HD2 HIS A  95      18.937  48.149 -43.864  1.00 21.520          H  
ATOM   1509  HE1 HIS A  95      22.618  49.372 -45.612  1.00 21.520          H  
ATOM   1510  N   ARG A  96      19.615  44.888 -42.227  1.00 13.460          N  
ATOM   1511  CA  ARG A  96      19.438  45.412 -40.865  1.00 13.840          C  
ATOM   1512  C   ARG A  96      20.512  44.909 -39.890  1.00 14.080          C  
ATOM   1513  O   ARG A  96      20.819  43.713 -39.849  1.00 14.280          O  
ATOM   1514  CB  ARG A  96      18.042  45.044 -40.377  1.00 19.220          C  
ATOM   1515  CG  ARG A  96      17.686  43.545 -40.382  1.00 19.220          C  
ATOM   1516  CD  ARG A  96      17.880  42.883 -39.065  1.00 19.220          C  
ATOM   1517  NE  ARG A  96      17.717  41.442 -39.168  1.00 19.220          N  
ATOM   1518  CZ  ARG A  96      18.693  40.594 -39.583  1.00 19.220          C  
ATOM   1519  NH1 ARG A  96      19.880  41.061 -39.949  1.00 19.220          N  
ATOM   1520  NH2 ARG A  96      18.464  39.287 -39.636  1.00 19.220          N  
ATOM   1521  H   ARG A  96      18.827  44.412 -42.681  1.00 16.150          H  
ATOM   1522  HA  ARG A  96      19.504  46.502 -40.907  1.00 16.610          H  
ATOM   1523 1HB  ARG A  96      17.961  45.354 -39.374  1.00 23.070          H  
ATOM   1524 2HB  ARG A  96      17.287  45.580 -40.953  1.00 23.070          H  
ATOM   1525 1HG  ARG A  96      16.629  43.441 -40.645  1.00 23.070          H  
ATOM   1526 2HG  ARG A  96      18.286  43.022 -41.127  1.00 23.070          H  
ATOM   1527 1HD  ARG A  96      18.831  43.096 -38.608  1.00 23.070          H  
ATOM   1528 2HD  ARG A  96      17.090  43.257 -38.409  1.00 23.070          H  
ATOM   1529  HE  ARG A  96      16.821  41.051 -38.907  1.00 23.070          H  
ATOM   1530 1HH1 ARG A  96      20.088  42.077 -39.932  1.00 23.070          H  
ATOM   1531 2HH1 ARG A  96      20.595  40.428 -40.272  1.00 23.070          H  
ATOM   1532 1HH2 ARG A  96      17.566  38.909 -39.374  1.00 23.070          H  
ATOM   1533 2HH2 ARG A  96      19.189  38.667 -39.963  1.00 23.070          H  
ATOM   1534  N   ASP A  97      21.046  45.823 -39.059  1.00 14.190          N  
ATOM   1535  CA  ASP A  97      22.114  45.491 -38.097  1.00 14.470          C  
ATOM   1536  C   ASP A  97      21.822  44.463 -37.025  1.00 14.490          C  
ATOM   1537  O   ASP A  97      20.724  44.391 -36.455  1.00 14.480          O  
ATOM   1538  CB  ASP A  97      22.663  46.716 -37.342  1.00 20.150          C  
ATOM   1539  CG  ASP A  97      23.652  47.585 -38.114  1.00 20.150          C  
ATOM   1540  OD1 ASP A  97      24.113  47.181 -39.154  1.00 20.150          O  
ATOM   1541  OD2 ASP A  97      23.999  48.627 -37.603  1.00 20.150          O  
ATOM   1542  H   ASP A  97      20.719  46.799 -39.125  1.00 17.030          H  
ATOM   1543  HA  ASP A  97      22.942  45.096 -38.687  1.00 17.360          H  
ATOM   1544 1HB  ASP A  97      21.840  47.341 -37.041  1.00 24.180          H  
ATOM   1545 2HB  ASP A  97      23.146  46.375 -36.418  1.00 24.180          H  
ATOM   1546  N   ASP A  98      22.888  43.728 -36.707  1.00 14.670          N  
ATOM   1547  CA  ASP A  98      22.941  42.754 -35.632  1.00 14.900          C  
ATOM   1548  C   ASP A  98      22.740  43.427 -34.298  1.00 14.900          C  
ATOM   1549  O   ASP A  98      23.064  44.604 -34.127  1.00 15.070          O  
ATOM   1550  CB  ASP A  98      24.284  42.029 -35.628  1.00 20.770          C  
ATOM   1551  CG  ASP A  98      24.432  41.031 -36.753  1.00 20.770          C  
ATOM   1552  OD1 ASP A  98      23.430  40.602 -37.296  1.00 20.770          O  
ATOM   1553  OD2 ASP A  98      25.541  40.709 -37.074  1.00 20.770          O  
ATOM   1554  H   ASP A  98      23.724  43.859 -37.263  1.00 17.600          H  
ATOM   1555  HA  ASP A  98      22.141  42.034 -35.773  1.00 17.880          H  
ATOM   1556 1HB  ASP A  98      25.088  42.763 -35.705  1.00 24.920          H  
ATOM   1557 2HB  ASP A  98      24.414  41.512 -34.672  1.00 24.920          H  
ATOM   1558  N   ARG A  99      22.205  42.671 -33.361  1.00 14.770          N  
ATOM   1559  CA  ARG A  99      21.965  43.139 -32.015  1.00 14.880          C  
ATOM   1560  C   ARG A  99      23.190  43.073 -31.137  1.00 14.910          C  
ATOM   1561  O   ARG A  99      23.855  42.038 -31.068  1.00 15.000          O  
ATOM   1562  CB  ARG A  99      20.911  42.271 -31.377  1.00 20.790          C  
ATOM   1563  CG  ARG A  99      20.587  42.568 -29.949  1.00 20.790          C  
ATOM   1564  CD  ARG A  99      19.494  41.732 -29.527  1.00 20.790          C  
ATOM   1565  NE  ARG A  99      18.233  42.144 -30.126  1.00 20.790          N  
ATOM   1566  CZ  ARG A  99      17.123  41.370 -30.142  1.00 20.790          C  
ATOM   1567  NH1 ARG A  99      17.145  40.161 -29.607  1.00 20.790          N  
ATOM   1568  NH2 ARG A  99      16.016  41.809 -30.683  1.00 20.790          N  
ATOM   1569  H   ARG A  99      21.979  41.713 -33.585  1.00 17.720          H  
ATOM   1570  HA  ARG A  99      21.615  44.171 -32.063  1.00 17.860          H  
ATOM   1571 1HB  ARG A  99      20.007  42.347 -31.935  1.00 24.950          H  
ATOM   1572 2HB  ARG A  99      21.230  41.232 -31.427  1.00 24.950          H  
ATOM   1573 1HG  ARG A  99      21.435  42.356 -29.301  1.00 24.950          H  
ATOM   1574 2HG  ARG A  99      20.290  43.614 -29.844  1.00 24.950          H  
ATOM   1575 1HD  ARG A  99      19.707  40.715 -29.841  1.00 24.950          H  
ATOM   1576 2HD  ARG A  99      19.402  41.758 -28.461  1.00 24.950          H  
ATOM   1577  HE  ARG A  99      18.195  43.095 -30.564  1.00 24.950          H  
ATOM   1578 1HH1 ARG A  99      17.984  39.808 -29.178  1.00 24.950          H  
ATOM   1579 2HH1 ARG A  99      16.312  39.592 -29.616  1.00 24.950          H  
ATOM   1580 1HH2 ARG A  99      15.970  42.749 -31.058  1.00 24.950          H  
ATOM   1581 2HH2 ARG A  99      15.192  41.234 -30.689  1.00 24.950          H  
ATOM   1582  N   TRP A 100      23.455  44.147 -30.417  1.00 14.990          N  
ATOM   1583  CA  TRP A 100      24.513  44.123 -29.444  1.00 15.160          C  
ATOM   1584  C   TRP A 100      23.852  43.695 -28.153  1.00 15.400          C  
ATOM   1585  O   TRP A 100      22.972  44.408 -27.649  1.00 15.330          O  
ATOM   1586  CB  TRP A 100      25.151  45.497 -29.343  1.00 21.160          C  
ATOM   1587  CG  TRP A 100      25.852  45.825 -30.598  1.00 21.160          C  
ATOM   1588  CD1 TRP A 100      25.383  46.604 -31.611  1.00 21.160          C  
ATOM   1589  CD2 TRP A 100      27.150  45.365 -31.013  1.00 21.160          C  
ATOM   1590  NE1 TRP A 100      26.299  46.660 -32.623  1.00 21.160          N  
ATOM   1591  CE2 TRP A 100      27.388  45.908 -32.275  1.00 21.160          C  
ATOM   1592  CE3 TRP A 100      28.116  44.543 -30.424  1.00 21.160          C  
ATOM   1593  CZ2 TRP A 100      28.558  45.660 -32.968  1.00 21.160          C  
ATOM   1594  CZ3 TRP A 100      29.289  44.294 -31.118  1.00 21.160          C  
ATOM   1595  CH2 TRP A 100      29.505  44.840 -32.358  1.00 21.160          C  
ATOM   1596  H   TRP A 100      22.900  44.980 -30.542  1.00 17.990          H  
ATOM   1597  HA  TRP A 100      25.265  43.387 -29.731  1.00 18.190          H  
ATOM   1598 1HB  TRP A 100      24.390  46.260 -29.157  1.00 25.390          H  
ATOM   1599 2HB  TRP A 100      25.864  45.528 -28.522  1.00 25.390          H  
ATOM   1600  HD1 TRP A 100      24.415  47.104 -31.617  1.00 25.390          H  
ATOM   1601  HE1 TRP A 100      26.184  47.170 -33.489  1.00 25.390          H  
ATOM   1602  HE3 TRP A 100      27.951  44.108 -29.441  1.00 25.390          H  
ATOM   1603  HZ2 TRP A 100      28.748  46.083 -33.954  1.00 25.390          H  
ATOM   1604  HZ3 TRP A 100      30.038  43.654 -30.654  1.00 25.390          H  
ATOM   1605  HH2 TRP A 100      30.437  44.624 -32.877  1.00 25.390          H  
ATOM   1606  N   SER A 101      24.265  42.557 -27.598  1.00 15.890          N  
ATOM   1607  CA  SER A 101      23.611  42.053 -26.396  1.00 16.300          C  
ATOM   1608  C   SER A 101      23.763  43.020 -25.238  1.00 16.280          C  
ATOM   1609  O   SER A 101      22.864  43.151 -24.405  1.00 16.420          O  
ATOM   1610  CB  SER A 101      24.185  40.701 -26.032  1.00 22.660          C  
ATOM   1611  OG  SER A 101      25.528  40.815 -25.662  1.00 22.660          O  
ATOM   1612  H   SER A 101      24.998  42.012 -28.035  1.00 19.070          H  
ATOM   1613  HA  SER A 101      22.547  41.933 -26.608  1.00 19.560          H  
ATOM   1614 1HB  SER A 101      23.614  40.271 -25.210  1.00 27.190          H  
ATOM   1615 2HB  SER A 101      24.094  40.029 -26.883  1.00 27.190          H  
ATOM   1616  HG  SER A 101      25.830  39.920 -25.476  1.00 27.190          H  
ATOM   1617  N   ASP A 102      24.856  43.781 -25.240  1.00 16.300          N  
ATOM   1618  CA  ASP A 102      25.100  44.757 -24.196  1.00 16.570          C  
ATOM   1619  C   ASP A 102      24.048  45.851 -24.166  1.00 16.360          C  
ATOM   1620  O   ASP A 102      23.724  46.358 -23.098  1.00 16.310          O  
ATOM   1621  CB  ASP A 102      26.469  45.420 -24.375  1.00 23.090          C  
ATOM   1622  CG  ASP A 102      27.664  44.515 -24.049  1.00 23.090          C  
ATOM   1623  OD1 ASP A 102      27.487  43.472 -23.447  1.00 23.090          O  
ATOM   1624  OD2 ASP A 102      28.750  44.886 -24.402  1.00 23.090          O  
ATOM   1625  H   ASP A 102      25.569  43.606 -25.935  1.00 19.560          H  
ATOM   1626  HA  ASP A 102      25.082  44.238 -23.239  1.00 19.880          H  
ATOM   1627 1HB  ASP A 102      26.564  45.758 -25.408  1.00 27.710          H  
ATOM   1628 2HB  ASP A 102      26.520  46.311 -23.750  1.00 27.710          H  
ATOM   1629  N   ASP A 103      23.532  46.247 -25.333  1.00 16.390          N  
ATOM   1630  CA  ASP A 103      22.565  47.327 -25.381  1.00 16.200          C  
ATOM   1631  C   ASP A 103      21.151  46.845 -25.129  1.00 15.620          C  
ATOM   1632  O   ASP A 103      20.322  47.568 -24.558  1.00 15.310          O  
ATOM   1633  CB  ASP A 103      22.626  48.046 -26.717  1.00 22.760          C  
ATOM   1634  CG  ASP A 103      23.911  48.818 -26.931  1.00 22.760          C  
ATOM   1635  OD1 ASP A 103      24.573  49.188 -25.984  1.00 22.760          O  
ATOM   1636  OD2 ASP A 103      24.203  49.096 -28.053  1.00 22.760          O  
ATOM   1637  H   ASP A 103      23.778  45.778 -26.204  1.00 19.670          H  
ATOM   1638  HA  ASP A 103      22.828  48.027 -24.607  1.00 19.440          H  
ATOM   1639 1HB  ASP A 103      22.523  47.313 -27.521  1.00 27.310          H  
ATOM   1640 2HB  ASP A 103      21.785  48.728 -26.790  1.00 27.310          H  
ATOM   1641  N   HIS A 104      20.885  45.613 -25.571  1.00 15.600          N  
ATOM   1642  CA  HIS A 104      19.591  44.954 -25.414  1.00 15.200          C  
ATOM   1643  C   HIS A 104      19.348  44.498 -23.969  1.00 14.580          C  
ATOM   1644  O   HIS A 104      18.206  44.448 -23.510  1.00 14.120          O  
ATOM   1645  CB  HIS A 104      19.487  43.770 -26.363  1.00 21.440          C  
ATOM   1646  CG  HIS A 104      18.110  43.193 -26.471  1.00 21.440          C  
ATOM   1647  ND1 HIS A 104      17.064  43.878 -27.056  1.00 21.440          N  
ATOM   1648  CD2 HIS A 104      17.610  41.999 -26.082  1.00 21.440          C  
ATOM   1649  CE1 HIS A 104      15.982  43.122 -27.026  1.00 21.440          C  
ATOM   1650  NE2 HIS A 104      16.288  41.978 -26.444  1.00 21.440          N  
ATOM   1651  H   HIS A 104      21.628  45.126 -26.083  1.00 18.720          H  
ATOM   1652  HA  HIS A 104      18.799  45.654 -25.669  1.00 18.240          H  
ATOM   1653 1HB  HIS A 104      19.809  44.085 -27.353  1.00 25.730          H  
ATOM   1654 2HB  HIS A 104      20.168  42.986 -26.033  1.00 25.730          H  
ATOM   1655  HD1 HIS A 104      17.017  44.873 -27.123  1.00 25.730          H  
ATOM   1656  HD2 HIS A 104      18.057  41.139 -25.585  1.00 25.730          H  
ATOM   1657  HE1 HIS A 104      15.043  43.481 -27.445  1.00 25.730          H  
ATOM   1658  N   HIS A 105      20.442  44.243 -23.241  1.00 14.720          N  
ATOM   1659  CA  HIS A 105      20.480  43.763 -21.860  1.00 14.350          C  
ATOM   1660  C   HIS A 105      19.515  44.410 -20.820  1.00 13.930          C  
ATOM   1661  O   HIS A 105      18.934  43.651 -20.040  1.00 13.650          O  
ATOM   1662  CB  HIS A 105      21.919  43.881 -21.311  1.00 20.240          C  
ATOM   1663  CG  HIS A 105      22.138  43.256 -19.950  1.00 20.240          C  
ATOM   1664  ND1 HIS A 105      22.448  41.910 -19.782  1.00 20.240          N  
ATOM   1665  CD2 HIS A 105      22.054  43.773 -18.712  1.00 20.240          C  
ATOM   1666  CE1 HIS A 105      22.563  41.647 -18.490  1.00 20.240          C  
ATOM   1667  NE2 HIS A 105      22.330  42.758 -17.821  1.00 20.240          N  
ATOM   1668  H   HIS A 105      21.348  44.251 -23.714  1.00 17.660          H  
ATOM   1669  HA  HIS A 105      20.241  42.701 -21.875  1.00 17.220          H  
ATOM   1670 1HB  HIS A 105      22.605  43.401 -21.994  1.00 24.290          H  
ATOM   1671 2HB  HIS A 105      22.213  44.918 -21.263  1.00 24.290          H  
ATOM   1672  HD2 HIS A 105      21.810  44.796 -18.476  1.00 24.290          H  
ATOM   1673  HE1 HIS A 105      22.804  40.673 -18.051  1.00 24.290          H  
ATOM   1674  HE2 HIS A 105      22.340  42.856 -16.816  1.00 24.290          H  
ATOM   1675  N   GLU A 106      19.278  45.752 -20.732  1.00 14.070          N  
ATOM   1676  CA  GLU A 106      19.713  46.903 -21.535  1.00 13.880          C  
ATOM   1677  C   GLU A 106      21.064  47.521 -21.213  1.00 13.600          C  
ATOM   1678  O   GLU A 106      21.677  47.200 -20.195  1.00 13.420          O  
ATOM   1679  CB  GLU A 106      18.652  47.993 -21.384  1.00 19.510          C  
ATOM   1680  CG  GLU A 106      17.289  47.630 -21.953  1.00 19.510          C  
ATOM   1681  CD  GLU A 106      16.270  48.709 -21.721  1.00 19.510          C  
ATOM   1682  OE1 GLU A 106      16.516  49.541 -20.882  1.00 19.510          O  
ATOM   1683  OE2 GLU A 106      15.249  48.704 -22.368  1.00 19.510          O  
ATOM   1684  H   GLU A 106      18.630  45.997 -20.004  1.00 16.880          H  
ATOM   1685  HA  GLU A 106      19.725  46.611 -22.557  1.00 16.660          H  
ATOM   1686 1HB  GLU A 106      18.517  48.216 -20.327  1.00 23.410          H  
ATOM   1687 2HB  GLU A 106      18.983  48.909 -21.871  1.00 23.410          H  
ATOM   1688 1HG  GLU A 106      17.392  47.461 -23.026  1.00 23.410          H  
ATOM   1689 2HG  GLU A 106      16.949  46.704 -21.499  1.00 23.410          H  
ATOM   1690  N   ARG A 107      21.455  48.498 -22.045  1.00 13.740          N  
ATOM   1691  CA  ARG A 107      22.708  49.264 -21.923  1.00 13.690          C  
ATOM   1692  C   ARG A 107      22.983  49.844 -20.540  1.00 13.480          C  
ATOM   1693  O   ARG A 107      24.131  49.867 -20.090  1.00 13.400          O  
ATOM   1694  CB  ARG A 107      22.722  50.427 -22.914  1.00 19.190          C  
ATOM   1695  CG  ARG A 107      24.012  51.248 -22.917  1.00 19.190          C  
ATOM   1696  CD  ARG A 107      23.992  52.353 -23.919  1.00 19.190          C  
ATOM   1697  NE  ARG A 107      24.107  51.871 -25.306  1.00 19.190          N  
ATOM   1698  CZ  ARG A 107      23.920  52.630 -26.410  1.00 19.190          C  
ATOM   1699  NH1 ARG A 107      23.588  53.907 -26.283  1.00 19.190          N  
ATOM   1700  NH2 ARG A 107      24.073  52.101 -27.625  1.00 19.190          N  
ATOM   1701  H   ARG A 107      20.867  48.647 -22.870  1.00 16.490          H  
ATOM   1702  HA  ARG A 107      23.533  48.598 -22.171  1.00 16.430          H  
ATOM   1703 1HB  ARG A 107      22.549  50.084 -23.919  1.00 23.020          H  
ATOM   1704 2HB  ARG A 107      21.906  51.107 -22.667  1.00 23.020          H  
ATOM   1705 1HG  ARG A 107      24.169  51.701 -21.940  1.00 23.020          H  
ATOM   1706 2HG  ARG A 107      24.848  50.586 -23.154  1.00 23.020          H  
ATOM   1707 1HD  ARG A 107      23.048  52.890 -23.817  1.00 23.020          H  
ATOM   1708 2HD  ARG A 107      24.822  53.030 -23.723  1.00 23.020          H  
ATOM   1709  HE  ARG A 107      24.371  50.882 -25.457  1.00 23.020          H  
ATOM   1710 1HH1 ARG A 107      23.470  54.311 -25.365  1.00 23.020          H  
ATOM   1711 2HH1 ARG A 107      23.448  54.479 -27.104  1.00 23.020          H  
ATOM   1712 1HH2 ARG A 107      24.321  51.094 -27.739  1.00 23.020          H  
ATOM   1713 2HH2 ARG A 107      23.929  52.664 -28.443  1.00 23.020          H  
ATOM   1714  N   GLU A 108      21.970  50.414 -19.906  1.00 13.580          N  
ATOM   1715  CA  GLU A 108      22.145  50.998 -18.585  1.00 13.570          C  
ATOM   1716  C   GLU A 108      22.293  49.904 -17.530  1.00 13.300          C  
ATOM   1717  O   GLU A 108      23.175  49.936 -16.672  1.00 13.270          O  
ATOM   1718  CB  GLU A 108      20.957  51.910 -18.289  1.00 19.000          C  
ATOM   1719  CG  GLU A 108      20.907  53.143 -19.202  1.00 19.000          C  
ATOM   1720  CD  GLU A 108      20.415  52.822 -20.608  1.00 19.000          C  
ATOM   1721  OE1 GLU A 108      19.919  51.731 -20.806  1.00 19.000          O  
ATOM   1722  OE2 GLU A 108      20.562  53.648 -21.479  1.00 19.000          O  
ATOM   1723  H   GLU A 108      21.047  50.440 -20.349  1.00 16.300          H  
ATOM   1724  HA  GLU A 108      23.057  51.593 -18.587  1.00 16.280          H  
ATOM   1725 1HB  GLU A 108      20.028  51.354 -18.411  1.00 22.800          H  
ATOM   1726 2HB  GLU A 108      21.006  52.251 -17.254  1.00 22.800          H  
ATOM   1727 1HG  GLU A 108      20.249  53.890 -18.757  1.00 22.800          H  
ATOM   1728 2HG  GLU A 108      21.906  53.568 -19.266  1.00 22.800          H  
ATOM   1729  N   ARG A 109      21.444  48.886 -17.633  1.00 13.270          N  
ATOM   1730  CA  ARG A 109      21.465  47.771 -16.699  1.00 13.230          C  
ATOM   1731  C   ARG A 109      22.785  47.014 -16.792  1.00 12.940          C  
ATOM   1732  O   ARG A 109      23.295  46.544 -15.784  1.00 13.050          O  
ATOM   1733  CB  ARG A 109      20.291  46.836 -16.938  1.00 18.540          C  
ATOM   1734  CG  ARG A 109      18.959  47.427 -16.540  1.00 18.540          C  
ATOM   1735  CD  ARG A 109      17.814  46.499 -16.754  1.00 18.540          C  
ATOM   1736  NE  ARG A 109      16.545  47.108 -16.328  1.00 18.540          N  
ATOM   1737  CZ  ARG A 109      15.316  46.554 -16.464  1.00 18.540          C  
ATOM   1738  NH1 ARG A 109      15.170  45.368 -17.016  1.00 18.540          N  
ATOM   1739  NH2 ARG A 109      14.251  47.216 -16.042  1.00 18.540          N  
ATOM   1740  H   ARG A 109      20.751  48.917 -18.367  1.00 15.920          H  
ATOM   1741  HA  ARG A 109      21.373  48.170 -15.689  1.00 15.880          H  
ATOM   1742 1HB  ARG A 109      20.236  46.585 -17.995  1.00 22.250          H  
ATOM   1743 2HB  ARG A 109      20.435  45.909 -16.382  1.00 22.250          H  
ATOM   1744 1HG  ARG A 109      19.011  47.688 -15.509  1.00 22.250          H  
ATOM   1745 2HG  ARG A 109      18.773  48.326 -17.128  1.00 22.250          H  
ATOM   1746 1HD  ARG A 109      17.741  46.254 -17.815  1.00 22.250          H  
ATOM   1747 2HD  ARG A 109      17.973  45.590 -16.177  1.00 22.250          H  
ATOM   1748  HE  ARG A 109      16.589  48.032 -15.912  1.00 22.250          H  
ATOM   1749 1HH1 ARG A 109      15.976  44.858 -17.347  1.00 22.250          H  
ATOM   1750 2HH1 ARG A 109      14.241  44.972 -17.126  1.00 22.250          H  
ATOM   1751 1HH2 ARG A 109      14.357  48.130 -15.619  1.00 22.250          H  
ATOM   1752 2HH2 ARG A 109      13.328  46.811 -16.139  1.00 22.250          H  
ATOM   1753  N   ARG A 110      23.364  46.970 -17.991  1.00 12.750          N  
ATOM   1754  CA  ARG A 110      24.608  46.281 -18.310  1.00 12.680          C  
ATOM   1755  C   ARG A 110      25.780  46.660 -17.415  1.00 12.640          C  
ATOM   1756  O   ARG A 110      26.741  45.888 -17.319  1.00 12.720          O  
ATOM   1757  CB  ARG A 110      24.962  46.500 -19.775  1.00 17.780          C  
ATOM   1758  CG  ARG A 110      26.273  45.896 -20.267  1.00 17.780          C  
ATOM   1759  CD  ARG A 110      26.307  44.416 -20.181  1.00 17.780          C  
ATOM   1760  NE  ARG A 110      27.588  43.908 -20.612  1.00 17.780          N  
ATOM   1761  CZ  ARG A 110      28.702  43.860 -19.841  1.00 17.780          C  
ATOM   1762  NH1 ARG A 110      28.680  44.307 -18.586  1.00 17.780          N  
ATOM   1763  NH2 ARG A 110      29.826  43.368 -20.343  1.00 17.780          N  
ATOM   1764  H   ARG A 110      22.846  47.363 -18.779  1.00 15.300          H  
ATOM   1765  HA  ARG A 110      24.426  45.218 -18.173  1.00 15.220          H  
ATOM   1766 1HB  ARG A 110      24.163  46.120 -20.407  1.00 21.340          H  
ATOM   1767 2HB  ARG A 110      25.033  47.561 -19.960  1.00 21.340          H  
ATOM   1768 1HG  ARG A 110      26.369  46.141 -21.319  1.00 21.340          H  
ATOM   1769 2HG  ARG A 110      27.117  46.321 -19.738  1.00 21.340          H  
ATOM   1770 1HD  ARG A 110      26.129  44.069 -19.169  1.00 21.340          H  
ATOM   1771 2HD  ARG A 110      25.541  44.004 -20.838  1.00 21.340          H  
ATOM   1772  HE  ARG A 110      27.654  43.563 -21.591  1.00 21.340          H  
ATOM   1773 1HH1 ARG A 110      27.816  44.713 -18.178  1.00 21.340          H  
ATOM   1774 2HH1 ARG A 110      29.512  44.272 -18.020  1.00 21.340          H  
ATOM   1775 1HH2 ARG A 110      29.851  43.025 -21.302  1.00 21.340          H  
ATOM   1776 2HH2 ARG A 110      30.657  43.334 -19.780  1.00 21.340          H  
ATOM   1777  N   GLU A 111      25.754  47.852 -16.807  1.00 12.700          N  
ATOM   1778  CA  GLU A 111      26.838  48.274 -15.918  1.00 12.860          C  
ATOM   1779  C   GLU A 111      26.890  47.418 -14.643  1.00 12.970          C  
ATOM   1780  O   GLU A 111      27.892  47.422 -13.923  1.00 13.120          O  
ATOM   1781  CB  GLU A 111      26.732  49.748 -15.540  1.00 17.940          C  
ATOM   1782  CG  GLU A 111      27.026  50.715 -16.671  1.00 17.940          C  
ATOM   1783  CD  GLU A 111      26.984  52.143 -16.211  1.00 17.940          C  
ATOM   1784  OE1 GLU A 111      26.165  52.442 -15.376  1.00 17.940          O  
ATOM   1785  OE2 GLU A 111      27.798  52.929 -16.662  1.00 17.940          O  
ATOM   1786  H   GLU A 111      24.931  48.462 -16.915  1.00 15.240          H  
ATOM   1787  HA  GLU A 111      27.779  48.135 -16.448  1.00 15.430          H  
ATOM   1788 1HB  GLU A 111      25.725  49.953 -15.172  1.00 21.530          H  
ATOM   1789 2HB  GLU A 111      27.427  49.965 -14.735  1.00 21.530          H  
ATOM   1790 1HG  GLU A 111      28.009  50.497 -17.083  1.00 21.530          H  
ATOM   1791 2HG  GLU A 111      26.284  50.565 -17.460  1.00 21.530          H  
ATOM   1792  N   VAL A 112      25.784  46.744 -14.335  1.00 13.080          N  
ATOM   1793  CA  VAL A 112      25.637  45.906 -13.162  1.00 13.390          C  
ATOM   1794  C   VAL A 112      26.298  44.555 -13.392  1.00 13.060          C  
ATOM   1795  O   VAL A 112      25.984  43.832 -14.345  1.00 12.940          O  
ATOM   1796  CB  VAL A 112      24.139  45.692 -12.882  1.00 18.620          C  
ATOM   1797  CG1 VAL A 112      23.930  44.748 -11.717  1.00 18.620          C  
ATOM   1798  CG2 VAL A 112      23.477  47.039 -12.624  1.00 18.620          C  
ATOM   1799  H   VAL A 112      24.995  46.786 -14.984  1.00 15.700          H  
ATOM   1800  HA  VAL A 112      26.106  46.399 -12.312  1.00 16.070          H  
ATOM   1801  HB  VAL A 112      23.686  45.232 -13.756  1.00 22.350          H  
ATOM   1802 1HG1 VAL A 112      22.872  44.613 -11.576  1.00 22.350          H  
ATOM   1803 2HG1 VAL A 112      24.385  43.783 -11.925  1.00 22.350          H  
ATOM   1804 3HG1 VAL A 112      24.371  45.175 -10.816  1.00 22.350          H  
ATOM   1805 1HG2 VAL A 112      22.431  46.881 -12.475  1.00 22.350          H  
ATOM   1806 2HG2 VAL A 112      23.913  47.506 -11.744  1.00 22.350          H  
ATOM   1807 3HG2 VAL A 112      23.615  47.695 -13.485  1.00 22.350          H  
ATOM   1808  N   ASP A 113      27.166  44.142 -12.475  1.00 13.110          N  
ATOM   1809  CA  ASP A 113      27.830  42.862 -12.660  1.00 12.990          C  
ATOM   1810  C   ASP A 113      26.923  41.711 -12.232  1.00 12.410          C  
ATOM   1811  O   ASP A 113      27.083  41.143 -11.135  1.00 12.250          O  
ATOM   1812  CB  ASP A 113      29.140  42.792 -11.885  1.00 18.230          C  
ATOM   1813  CG  ASP A 113      29.944  41.527 -12.253  1.00 18.230          C  
ATOM   1814  OD1 ASP A 113      29.510  40.851 -13.180  1.00 18.230          O  
ATOM   1815  OD2 ASP A 113      30.962  41.255 -11.630  1.00 18.230          O  
ATOM   1816  H   ASP A 113      27.396  44.740 -11.694  1.00 15.730          H  
ATOM   1817  HA  ASP A 113      28.054  42.743 -13.722  1.00 15.590          H  
ATOM   1818 1HB  ASP A 113      29.743  43.678 -12.097  1.00 21.880          H  
ATOM   1819 2HB  ASP A 113      28.923  42.780 -10.816  1.00 21.880          H  
ATOM   1820  N   TRP A 114      25.974  41.403 -13.125  1.00 12.280          N  
ATOM   1821  CA  TRP A 114      24.900  40.412 -12.976  1.00 11.910          C  
ATOM   1822  C   TRP A 114      25.401  39.035 -12.567  1.00 11.900          C  
ATOM   1823  O   TRP A 114      24.682  38.280 -11.900  1.00 11.710          O  
ATOM   1824  CB  TRP A 114      24.107  40.260 -14.278  1.00 16.820          C  
ATOM   1825  CG  TRP A 114      24.890  39.630 -15.388  1.00 16.820          C  
ATOM   1826  CD1 TRP A 114      25.609  40.263 -16.354  1.00 16.820          C  
ATOM   1827  CD2 TRP A 114      25.042  38.208 -15.642  1.00 16.820          C  
ATOM   1828  NE1 TRP A 114      26.191  39.339 -17.184  1.00 16.820          N  
ATOM   1829  CE2 TRP A 114      25.855  38.080 -16.756  1.00 16.820          C  
ATOM   1830  CE3 TRP A 114      24.561  37.052 -15.008  1.00 16.820          C  
ATOM   1831  CZ2 TRP A 114      26.203  36.849 -17.259  1.00 16.820          C  
ATOM   1832  CZ3 TRP A 114      24.915  35.825 -15.502  1.00 16.820          C  
ATOM   1833  CH2 TRP A 114      25.714  35.721 -16.602  1.00 16.820          C  
ATOM   1834  H   TRP A 114      25.987  41.998 -13.958  1.00 14.740          H  
ATOM   1835  HA  TRP A 114      24.217  40.769 -12.211  1.00 14.290          H  
ATOM   1836 1HB  TRP A 114      23.217  39.660 -14.098  1.00 20.190          H  
ATOM   1837 2HB  TRP A 114      23.781  41.245 -14.612  1.00 20.190          H  
ATOM   1838  HD1 TRP A 114      25.708  41.346 -16.456  1.00 20.190          H  
ATOM   1839  HE1 TRP A 114      26.777  39.546 -17.983  1.00 20.190          H  
ATOM   1840  HE3 TRP A 114      23.934  37.124 -14.128  1.00 20.190          H  
ATOM   1841  HZ2 TRP A 114      26.843  36.741 -18.132  1.00 20.190          H  
ATOM   1842  HZ3 TRP A 114      24.542  34.932 -14.987  1.00 20.190          H  
ATOM   1843  HH2 TRP A 114      25.978  34.733 -16.971  1.00 20.190          H  
ATOM   1844  N   ASN A 115      26.669  38.732 -12.863  1.00 12.310          N  
ATOM   1845  CA  ASN A 115      27.234  37.426 -12.561  1.00 12.540          C  
ATOM   1846  C   ASN A 115      27.107  37.146 -11.086  1.00 12.320          C  
ATOM   1847  O   ASN A 115      26.977  35.990 -10.682  1.00 12.140          O  
ATOM   1848  CB  ASN A 115      28.695  37.379 -12.932  1.00 17.460          C  
ATOM   1849  CG  ASN A 115      28.929  37.346 -14.383  1.00 17.460          C  
ATOM   1850  OD1 ASN A 115      28.700  36.335 -15.062  1.00 17.460          O  
ATOM   1851  ND2 ASN A 115      29.398  38.454 -14.894  1.00 17.460          N  
ATOM   1852  H   ASN A 115      27.232  39.416 -13.361  1.00 14.770          H  
ATOM   1853  HA  ASN A 115      26.685  36.658 -13.103  1.00 15.050          H  
ATOM   1854 1HB  ASN A 115      29.195  38.260 -12.521  1.00 20.960          H  
ATOM   1855 2HB  ASN A 115      29.158  36.504 -12.474  1.00 20.960          H  
ATOM   1856 1HD2 ASN A 115      29.585  38.516 -15.871  1.00 20.960          H  
ATOM   1857 2HD2 ASN A 115      29.580  39.263 -14.284  1.00 20.960          H  
ATOM   1858  N   PHE A 116      27.132  38.206 -10.284  1.00 12.560          N  
ATOM   1859  CA  PHE A 116      26.984  38.061  -8.867  1.00 12.680          C  
ATOM   1860  C   PHE A 116      25.706  38.770  -8.442  1.00 12.250          C  
ATOM   1861  O   PHE A 116      24.883  38.208  -7.727  1.00 12.200          O  
ATOM   1862  CB  PHE A 116      28.207  38.645  -8.187  1.00 17.700          C  
ATOM   1863  CG  PHE A 116      29.449  37.950  -8.649  1.00 17.700          C  
ATOM   1864  CD1 PHE A 116      30.286  38.542  -9.591  1.00 17.700          C  
ATOM   1865  CD2 PHE A 116      29.774  36.708  -8.178  1.00 17.700          C  
ATOM   1866  CE1 PHE A 116      31.417  37.911 -10.033  1.00 17.700          C  
ATOM   1867  CE2 PHE A 116      30.908  36.076  -8.624  1.00 17.700          C  
ATOM   1868  CZ  PHE A 116      31.730  36.677  -9.550  1.00 17.700          C  
ATOM   1869  H   PHE A 116      27.256  39.144 -10.675  1.00 15.070          H  
ATOM   1870  HA  PHE A 116      26.898  37.003  -8.614  1.00 15.220          H  
ATOM   1871 1HB  PHE A 116      28.289  39.702  -8.425  1.00 21.240          H  
ATOM   1872 2HB  PHE A 116      28.125  38.540  -7.105  1.00 21.240          H  
ATOM   1873  HD1 PHE A 116      30.037  39.534  -9.990  1.00 21.240          H  
ATOM   1874  HD2 PHE A 116      29.123  36.228  -7.441  1.00 21.240          H  
ATOM   1875  HE1 PHE A 116      32.060  38.400 -10.772  1.00 21.240          H  
ATOM   1876  HE2 PHE A 116      31.170  35.102  -8.240  1.00 21.240          H  
ATOM   1877  HZ  PHE A 116      32.630  36.162  -9.896  1.00 21.240          H  
ATOM   1878  N   GLN A 117      25.436  39.958  -8.999  1.00 12.150          N  
ATOM   1879  CA  GLN A 117      24.260  40.708  -8.553  1.00 11.990          C  
ATOM   1880  C   GLN A 117      22.956  39.947  -8.756  1.00 12.020          C  
ATOM   1881  O   GLN A 117      21.998  40.156  -8.014  1.00 12.070          O  
ATOM   1882  CB  GLN A 117      24.190  42.080  -9.206  1.00 16.850          C  
ATOM   1883  CG  GLN A 117      23.010  42.950  -8.728  1.00 16.850          C  
ATOM   1884  CD  GLN A 117      23.027  43.291  -7.251  1.00 16.850          C  
ATOM   1885  OE1 GLN A 117      24.077  43.659  -6.712  1.00 16.850          O  
ATOM   1886  NE2 GLN A 117      21.866  43.189  -6.594  1.00 16.850          N  
ATOM   1887  H   GLN A 117      26.088  40.382  -9.663  1.00 14.580          H  
ATOM   1888  HA  GLN A 117      24.370  40.885  -7.488  1.00 14.390          H  
ATOM   1889 1HB  GLN A 117      25.115  42.621  -9.010  1.00 20.220          H  
ATOM   1890 2HB  GLN A 117      24.111  41.962 -10.274  1.00 20.220          H  
ATOM   1891 1HG  GLN A 117      23.065  43.870  -9.248  1.00 20.220          H  
ATOM   1892 2HG  GLN A 117      22.081  42.464  -8.954  1.00 20.220          H  
ATOM   1893 1HE2 GLN A 117      21.813  43.413  -5.614  1.00 20.220          H  
ATOM   1894 2HE2 GLN A 117      21.006  42.884  -7.078  1.00 20.220          H  
ATOM   1895  N   LYS A 118      22.860  39.140  -9.804  1.00 12.190          N  
ATOM   1896  CA  LYS A 118      21.663  38.374 -10.017  1.00 12.420          C  
ATOM   1897  C   LYS A 118      21.824  36.994  -9.404  1.00 12.440          C  
ATOM   1898  O   LYS A 118      21.076  36.602  -8.514  1.00 12.690          O  
ATOM   1899  CB  LYS A 118      21.357  38.237 -11.514  1.00 17.300          C  
ATOM   1900  CG  LYS A 118      20.106  37.385 -11.850  1.00 17.300          C  
ATOM   1901  CD  LYS A 118      19.893  37.240 -13.378  1.00 17.300          C  
ATOM   1902  CE  LYS A 118      20.859  36.193 -14.012  1.00 17.300          C  
ATOM   1903  NZ  LYS A 118      20.491  34.780 -13.687  1.00 17.300          N  
ATOM   1904  H   LYS A 118      23.640  38.992 -10.442  1.00 14.630          H  
ATOM   1905  HA  LYS A 118      20.830  38.864  -9.520  1.00 14.900          H  
ATOM   1906 1HB  LYS A 118      21.204  39.230 -11.937  1.00 20.760          H  
ATOM   1907 2HB  LYS A 118      22.215  37.811 -12.008  1.00 20.760          H  
ATOM   1908 1HG  LYS A 118      20.209  36.391 -11.411  1.00 20.760          H  
ATOM   1909 2HG  LYS A 118      19.225  37.860 -11.417  1.00 20.760          H  
ATOM   1910 1HD  LYS A 118      18.862  36.935 -13.571  1.00 20.760          H  
ATOM   1911 2HD  LYS A 118      20.062  38.203 -13.858  1.00 20.760          H  
ATOM   1912 1HE  LYS A 118      20.857  36.317 -15.093  1.00 20.760          H  
ATOM   1913 2HE  LYS A 118      21.858  36.362 -13.647  1.00 20.760          H  
ATOM   1914 1HZ  LYS A 118      21.171  34.156 -14.110  1.00 20.760          H  
ATOM   1915 2HZ  LYS A 118      20.517  34.622 -12.669  1.00 20.760          H  
ATOM   1916 3HZ  LYS A 118      19.577  34.565 -14.028  1.00 20.760          H  
ATOM   1917  N   ASP A 119      22.816  36.246  -9.878  1.00 12.360          N  
ATOM   1918  CA  ASP A 119      22.916  34.841  -9.470  1.00 12.590          C  
ATOM   1919  C   ASP A 119      23.177  34.567  -7.978  1.00 12.490          C  
ATOM   1920  O   ASP A 119      22.753  33.529  -7.472  1.00 12.560          O  
ATOM   1921  CB  ASP A 119      23.902  34.079 -10.357  1.00 17.530          C  
ATOM   1922  CG  ASP A 119      23.341  33.807 -11.814  1.00 17.530          C  
ATOM   1923  OD1 ASP A 119      22.136  34.002 -12.068  1.00 17.530          O  
ATOM   1924  OD2 ASP A 119      24.106  33.362 -12.645  1.00 17.530          O  
ATOM   1925  H   ASP A 119      23.453  36.654 -10.568  1.00 14.830          H  
ATOM   1926  HA  ASP A 119      21.945  34.394  -9.682  1.00 15.110          H  
ATOM   1927 1HB  ASP A 119      24.833  34.645 -10.430  1.00 21.040          H  
ATOM   1928 2HB  ASP A 119      24.135  33.122  -9.894  1.00 21.040          H  
ATOM   1929  N   SER A 120      23.840  35.468  -7.249  1.00 12.520          N  
ATOM   1930  CA  SER A 120      24.122  35.236  -5.831  1.00 12.560          C  
ATOM   1931  C   SER A 120      23.022  35.649  -4.876  1.00 12.340          C  
ATOM   1932  O   SER A 120      23.122  35.403  -3.671  1.00 12.560          O  
ATOM   1933  CB  SER A 120      25.370  35.973  -5.399  1.00 17.570          C  
ATOM   1934  OG  SER A 120      26.527  35.426  -5.949  1.00 17.570          O  
ATOM   1935  H   SER A 120      24.190  36.345  -7.643  1.00 15.020          H  
ATOM   1936  HA  SER A 120      24.288  34.171  -5.693  1.00 15.070          H  
ATOM   1937 1HB  SER A 120      25.290  36.998  -5.698  1.00 21.080          H  
ATOM   1938 2HB  SER A 120      25.428  35.975  -4.319  1.00 21.080          H  
ATOM   1939  HG  SER A 120      26.786  34.743  -5.295  1.00 21.080          H  
ATOM   1940  N   PHE A 121      21.972  36.286  -5.369  1.00 12.130          N  
ATOM   1941  CA  PHE A 121      20.986  36.814  -4.448  1.00 12.100          C  
ATOM   1942  C   PHE A 121      19.590  36.325  -4.771  1.00 12.040          C  
ATOM   1943  O   PHE A 121      19.300  35.913  -5.887  1.00 11.990          O  
ATOM   1944  CB  PHE A 121      21.074  38.327  -4.457  1.00 16.950          C  
ATOM   1945  CG  PHE A 121      22.480  38.820  -4.081  1.00 16.950          C  
ATOM   1946  CD1 PHE A 121      23.333  39.252  -5.064  1.00 16.950          C  
ATOM   1947  CD2 PHE A 121      22.960  38.803  -2.784  1.00 16.950          C  
ATOM   1948  CE1 PHE A 121      24.609  39.686  -4.783  1.00 16.950          C  
ATOM   1949  CE2 PHE A 121      24.242  39.235  -2.508  1.00 16.950          C  
ATOM   1950  CZ  PHE A 121      25.060  39.680  -3.515  1.00 16.950          C  
ATOM   1951  H   PHE A 121      21.857  36.414  -6.381  1.00 14.560          H  
ATOM   1952  HA  PHE A 121      21.227  36.476  -3.442  1.00 14.520          H  
ATOM   1953 1HB  PHE A 121      20.830  38.702  -5.455  1.00 20.340          H  
ATOM   1954 2HB  PHE A 121      20.360  38.731  -3.770  1.00 20.340          H  
ATOM   1955  HD1 PHE A 121      22.981  39.246  -6.082  1.00 20.340          H  
ATOM   1956  HD2 PHE A 121      22.322  38.444  -1.979  1.00 20.340          H  
ATOM   1957  HE1 PHE A 121      25.257  40.025  -5.589  1.00 20.340          H  
ATOM   1958  HE2 PHE A 121      24.604  39.225  -1.496  1.00 20.340          H  
ATOM   1959  HZ  PHE A 121      26.064  40.023  -3.305  1.00 20.340          H  
ATOM   1960  N   PHE A 122      18.717  36.322  -3.774  1.00 12.230          N  
ATOM   1961  CA  PHE A 122      17.354  35.884  -4.023  1.00 12.290          C  
ATOM   1962  C   PHE A 122      16.554  36.671  -5.044  1.00 11.700          C  
ATOM   1963  O   PHE A 122      16.598  37.897  -5.120  1.00 11.780          O  
ATOM   1964  CB  PHE A 122      16.559  35.760  -2.722  1.00 17.180          C  
ATOM   1965  CG  PHE A 122      15.078  35.540  -2.955  1.00 17.180          C  
ATOM   1966  CD1 PHE A 122      14.594  34.353  -3.453  1.00 17.180          C  
ATOM   1967  CD2 PHE A 122      14.164  36.547  -2.682  1.00 17.180          C  
ATOM   1968  CE1 PHE A 122      13.242  34.190  -3.698  1.00 17.180          C  
ATOM   1969  CE2 PHE A 122      12.832  36.377  -2.910  1.00 17.180          C  
ATOM   1970  CZ  PHE A 122      12.368  35.193  -3.429  1.00 17.180          C  
ATOM   1971  H   PHE A 122      18.993  36.647  -2.860  1.00 14.680          H  
ATOM   1972  HA  PHE A 122      17.425  34.868  -4.416  1.00 14.750          H  
ATOM   1973 1HB  PHE A 122      16.921  34.892  -2.216  1.00 20.620          H  
ATOM   1974 2HB  PHE A 122      16.710  36.608  -2.081  1.00 20.620          H  
ATOM   1975  HD1 PHE A 122      15.285  33.539  -3.678  1.00 20.620          H  
ATOM   1976  HD2 PHE A 122      14.501  37.489  -2.286  1.00 20.620          H  
ATOM   1977  HE1 PHE A 122      12.875  33.252  -4.109  1.00 20.620          H  
ATOM   1978  HE2 PHE A 122      12.141  37.197  -2.685  1.00 20.620          H  
ATOM   1979  HZ  PHE A 122      11.304  35.051  -3.627  1.00 20.620          H  
ATOM   1980  N   CYS A 123      15.852  35.872  -5.831  1.00 11.290          N  
ATOM   1981  CA  CYS A 123      14.893  36.158  -6.872  1.00 10.870          C  
ATOM   1982  C   CYS A 123      14.160  34.834  -6.919  1.00 10.300          C  
ATOM   1983  O   CYS A 123      14.741  33.823  -6.509  1.00 10.200          O  
ATOM   1984  CB  CYS A 123      15.560  36.375  -8.224  1.00 15.390          C  
ATOM   1985  SG  CYS A 123      16.385  34.862  -8.873  1.00 15.390          S  
ATOM   1986  H   CYS A 123      15.973  34.894  -5.634  1.00 13.550          H  
ATOM   1987  HA  CYS A 123      14.228  36.975  -6.595  1.00 13.040          H  
ATOM   1988 1HB  CYS A 123      14.817  36.710  -8.957  1.00 18.460          H  
ATOM   1989 2HB  CYS A 123      16.313  37.151  -8.140  1.00 18.460          H  
ATOM   1990  HG  CYS A 123      15.240  34.144  -9.089  1.00 18.460          H  
ATOM   1991  N   ASP A 124      12.979  34.741  -7.505  1.00 10.090          N  
ATOM   1992  CA  ASP A 124      12.436  33.397  -7.606  1.00  9.680          C  
ATOM   1993  C   ASP A 124      13.437  32.554  -8.353  1.00  9.110          C  
ATOM   1994  O   ASP A 124      13.958  32.965  -9.394  1.00  9.490          O  
ATOM   1995  CB  ASP A 124      11.070  33.371  -8.284  1.00 13.720          C  
ATOM   1996  CG  ASP A 124       9.931  33.824  -7.364  1.00 13.720          C  
ATOM   1997  OD1 ASP A 124      10.124  33.838  -6.164  1.00 13.720          O  
ATOM   1998  OD2 ASP A 124       8.881  34.181  -7.863  1.00 13.720          O  
ATOM   1999  H   ASP A 124      12.474  35.564  -7.838  1.00 12.110          H  
ATOM   2000  HA  ASP A 124      12.325  32.985  -6.605  1.00 11.620          H  
ATOM   2001 1HB  ASP A 124      11.091  34.021  -9.160  1.00 16.460          H  
ATOM   2002 2HB  ASP A 124      10.865  32.356  -8.636  1.00 16.460          H  
ATOM   2003  N   VAL A 125      13.708  31.374  -7.826  1.00  8.440          N  
ATOM   2004  CA  VAL A 125      14.677  30.511  -8.449  1.00  8.010          C  
ATOM   2005  C   VAL A 125      14.178  30.205  -9.852  1.00  7.090          C  
ATOM   2006  O   VAL A 125      12.983  29.943 -10.013  1.00  6.590          O  
ATOM   2007  CB  VAL A 125      14.848  29.213  -7.600  1.00 11.390          C  
ATOM   2008  CG1 VAL A 125      13.572  28.377  -7.625  1.00 11.390          C  
ATOM   2009  CG2 VAL A 125      16.026  28.373  -8.094  1.00 11.390          C  
ATOM   2010  H   VAL A 125      13.250  31.106  -6.966  1.00 10.130          H  
ATOM   2011  HA  VAL A 125      15.619  31.044  -8.467  1.00  9.610          H  
ATOM   2012  HB  VAL A 125      15.024  29.510  -6.564  1.00 13.660          H  
ATOM   2013 1HG1 VAL A 125      13.708  27.504  -6.990  1.00 13.660          H  
ATOM   2014 2HG1 VAL A 125      12.737  28.964  -7.258  1.00 13.660          H  
ATOM   2015 3HG1 VAL A 125      13.355  28.036  -8.637  1.00 13.660          H  
ATOM   2016 1HG2 VAL A 125      16.142  27.487  -7.466  1.00 13.660          H  
ATOM   2017 2HG2 VAL A 125      15.846  28.063  -9.114  1.00 13.660          H  
ATOM   2018 3HG2 VAL A 125      16.927  28.946  -8.043  1.00 13.660          H  
ATOM   2019  N   PRO A 126      15.024  30.282 -10.887  1.00  7.070          N  
ATOM   2020  CA  PRO A 126      14.680  29.965 -12.247  1.00  6.440          C  
ATOM   2021  C   PRO A 126      14.512  28.470 -12.333  1.00  5.540          C  
ATOM   2022  O   PRO A 126      15.030  27.744 -11.470  1.00  5.670          O  
ATOM   2023  CB  PRO A 126      15.874  30.490 -13.051  1.00  9.660          C  
ATOM   2024  CG  PRO A 126      17.027  30.446 -12.092  1.00  9.660          C  
ATOM   2025  CD  PRO A 126      16.415  30.765 -10.726  1.00  9.660          C  
ATOM   2026  HA  PRO A 126      13.750  30.486 -12.516  1.00  7.730          H  
ATOM   2027 1HB  PRO A 126      16.035  29.843 -13.933  1.00 11.590          H  
ATOM   2028 2HB  PRO A 126      15.659  31.501 -13.427  1.00 11.590          H  
ATOM   2029 1HG  PRO A 126      17.492  29.454 -12.140  1.00 11.590          H  
ATOM   2030 2HG  PRO A 126      17.799  31.172 -12.393  1.00 11.590          H  
ATOM   2031 1HD  PRO A 126      16.961  30.204  -9.982  1.00 11.590          H  
ATOM   2032 2HD  PRO A 126      16.422  31.854 -10.527  1.00 11.590          H  
ATOM   2033  N   SER A 127      13.821  28.004 -13.365  1.00  4.910          N  
ATOM   2034  CA  SER A 127      13.668  26.578 -13.536  1.00  4.270          C  
ATOM   2035  C   SER A 127      15.045  25.967 -13.547  1.00  3.940          C  
ATOM   2036  O   SER A 127      15.961  26.481 -14.195  1.00  4.090          O  
ATOM   2037  CB  SER A 127      12.962  26.271 -14.841  1.00  6.230          C  
ATOM   2038  OG  SER A 127      11.658  26.790 -14.852  1.00  6.230          O  
ATOM   2039  H   SER A 127      13.394  28.629 -14.035  1.00  5.890          H  
ATOM   2040  HA  SER A 127      13.098  26.171 -12.700  1.00  5.120          H  
ATOM   2041 1HB  SER A 127      13.533  26.691 -15.667  1.00  7.480          H  
ATOM   2042 2HB  SER A 127      12.931  25.189 -14.985  1.00  7.480          H  
ATOM   2043  HG  SER A 127      11.284  26.545 -15.704  1.00  7.480          H  
ATOM   2044  N   ASP A 128      15.181  24.857 -12.831  1.00  3.860          N  
ATOM   2045  CA  ASP A 128      16.429  24.127 -12.704  1.00  3.900          C  
ATOM   2046  C   ASP A 128      17.587  25.024 -12.224  1.00  2.940          C  
ATOM   2047  O   ASP A 128      18.728  24.854 -12.651  1.00  2.890          O  
ATOM   2048  CB  ASP A 128      16.754  23.474 -14.052  1.00  5.440          C  
ATOM   2049  CG  ASP A 128      15.671  22.470 -14.454  1.00  5.440          C  
ATOM   2050  OD1 ASP A 128      15.069  21.876 -13.580  1.00  5.440          O  
ATOM   2051  OD2 ASP A 128      15.444  22.313 -15.630  1.00  5.440          O  
ATOM   2052  H   ASP A 128      14.370  24.491 -12.353  1.00  4.630          H  
ATOM   2053  HA  ASP A 128      16.281  23.337 -11.967  1.00  4.680          H  
ATOM   2054 1HB  ASP A 128      16.831  24.235 -14.826  1.00  6.530          H  
ATOM   2055 2HB  ASP A 128      17.708  22.967 -14.021  1.00  6.530          H  
ATOM   2056  N   GLY A 129      17.308  25.932 -11.282  1.00  2.600          N  
ATOM   2057  CA  GLY A 129      18.304  26.851 -10.742  1.00  2.050          C  
ATOM   2058  C   GLY A 129      19.039  26.392  -9.475  1.00  1.620          C  
ATOM   2059  O   GLY A 129      19.236  25.204  -9.241  1.00  1.750          O  
ATOM   2060  H   GLY A 129      16.346  26.064 -10.972  1.00  3.120          H  
ATOM   2061 1HA  GLY A 129      19.035  27.068 -11.519  1.00  2.460          H  
ATOM   2062 2HA  GLY A 129      17.803  27.791 -10.526  1.00  2.460          H  
ATOM   2063  N   TYR A 130      19.455  27.390  -8.689  1.00  1.760          N  
ATOM   2064  CA  TYR A 130      20.283  27.302  -7.478  1.00  1.560          C  
ATOM   2065  C   TYR A 130      19.638  26.646  -6.255  1.00  1.550          C  
ATOM   2066  O   TYR A 130      18.457  26.287  -6.271  1.00  1.930          O  
ATOM   2067  CB  TYR A 130      20.696  28.719  -7.061  1.00  2.260          C  
ATOM   2068  CG  TYR A 130      19.506  29.697  -6.726  1.00  2.260          C  
ATOM   2069  CD1 TYR A 130      18.852  29.584  -5.510  1.00  2.260          C  
ATOM   2070  CD2 TYR A 130      19.122  30.734  -7.596  1.00  2.260          C  
ATOM   2071  CE1 TYR A 130      17.850  30.428  -5.155  1.00  2.260          C  
ATOM   2072  CE2 TYR A 130      18.086  31.609  -7.211  1.00  2.260          C  
ATOM   2073  CZ  TYR A 130      17.461  31.436  -5.978  1.00  2.260          C  
ATOM   2074  OH  TYR A 130      16.453  32.256  -5.524  1.00  2.260          O  
ATOM   2075  H   TYR A 130      19.188  28.317  -8.979  1.00  2.110          H  
ATOM   2076  HA  TYR A 130      21.176  26.729  -7.726  1.00  1.870          H  
ATOM   2077 1HB  TYR A 130      21.339  28.660  -6.186  1.00  2.720          H  
ATOM   2078 2HB  TYR A 130      21.286  29.166  -7.857  1.00  2.720          H  
ATOM   2079  HD1 TYR A 130      19.132  28.817  -4.815  1.00  2.720          H  
ATOM   2080  HD2 TYR A 130      19.625  30.871  -8.554  1.00  2.720          H  
ATOM   2081  HE1 TYR A 130      17.361  30.304  -4.195  1.00  2.720          H  
ATOM   2082  HE2 TYR A 130      17.781  32.421  -7.868  1.00  2.720          H  
ATOM   2083  HH  TYR A 130      16.204  32.926  -6.189  1.00  2.720          H  
ATOM   2084  N   SER A 131      20.419  26.518  -5.158  1.00  1.330          N  
ATOM   2085  CA  SER A 131      19.866  25.971  -3.915  1.00  1.270          C  
ATOM   2086  C   SER A 131      20.235  26.839  -2.711  1.00  1.160          C  
ATOM   2087  O   SER A 131      21.144  27.690  -2.778  1.00  1.260          O  
ATOM   2088  CB  SER A 131      20.270  24.545  -3.674  1.00  1.800          C  
ATOM   2089  OG  SER A 131      21.626  24.370  -3.487  1.00  1.800          O  
ATOM   2090  H   SER A 131      21.406  26.804  -5.173  1.00  1.600          H  
ATOM   2091  HA  SER A 131      18.778  25.974  -3.994  1.00  1.520          H  
ATOM   2092 1HB  SER A 131      19.766  24.210  -2.780  1.00  2.160          H  
ATOM   2093 2HB  SER A 131      19.930  23.920  -4.498  1.00  2.160          H  
ATOM   2094  HG  SER A 131      21.684  23.430  -3.172  1.00  2.160          H  
ATOM   2095  N   ARG A 132      19.453  26.685  -1.620  1.00  1.000          N  
ATOM   2096  CA  ARG A 132      19.584  27.535  -0.426  1.00  0.910          C  
ATOM   2097  C   ARG A 132      19.351  26.844   0.931  1.00  0.860          C  
ATOM   2098  O   ARG A 132      18.449  26.009   1.084  1.00  0.870          O  
ATOM   2099  CB  ARG A 132      18.600  28.690  -0.549  1.00  1.310          C  
ATOM   2100  CG  ARG A 132      18.840  29.715  -1.688  1.00  1.310          C  
ATOM   2101  CD  ARG A 132      20.013  30.553  -1.428  1.00  1.310          C  
ATOM   2102  NE  ARG A 132      20.216  31.623  -2.425  1.00  1.310          N  
ATOM   2103  CZ  ARG A 132      20.922  31.523  -3.574  1.00  1.310          C  
ATOM   2104  NH1 ARG A 132      21.524  30.400  -3.904  1.00  1.310          N  
ATOM   2105  NH2 ARG A 132      21.003  32.581  -4.367  1.00  1.310          N  
ATOM   2106  H   ARG A 132      18.762  25.921  -1.613  1.00  1.200          H  
ATOM   2107  HA  ARG A 132      20.598  27.929  -0.409  1.00  1.090          H  
ATOM   2108 1HB  ARG A 132      17.622  28.261  -0.744  1.00  1.570          H  
ATOM   2109 2HB  ARG A 132      18.548  29.221   0.395  1.00  1.570          H  
ATOM   2110 1HG  ARG A 132      18.965  29.219  -2.620  1.00  1.570          H  
ATOM   2111 2HG  ARG A 132      17.980  30.373  -1.753  1.00  1.570          H  
ATOM   2112 1HD  ARG A 132      19.862  30.995  -0.485  1.00  1.570          H  
ATOM   2113 2HD  ARG A 132      20.905  29.952  -1.387  1.00  1.570          H  
ATOM   2114  HE  ARG A 132      19.774  32.510  -2.246  1.00  1.570          H  
ATOM   2115 1HH1 ARG A 132      21.457  29.565  -3.302  1.00  1.570          H  
ATOM   2116 2HH1 ARG A 132      22.056  30.353  -4.762  1.00  1.570          H  
ATOM   2117 1HH2 ARG A 132      20.544  33.438  -4.100  1.00  1.570          H  
ATOM   2118 2HH2 ARG A 132      21.519  32.540  -5.243  1.00  1.570          H  
ATOM   2119  N   VAL A 133      20.161  27.240   1.928  1.00  0.850          N  
ATOM   2120  CA  VAL A 133      20.114  26.741   3.312  1.00  0.850          C  
ATOM   2121  C   VAL A 133      20.090  27.847   4.391  1.00  0.860          C  
ATOM   2122  O   VAL A 133      20.679  28.916   4.228  1.00  0.910          O  
ATOM   2123  CB  VAL A 133      21.297  25.752   3.540  1.00  1.190          C  
ATOM   2124  CG1 VAL A 133      21.429  25.364   5.008  1.00  1.190          C  
ATOM   2125  CG2 VAL A 133      21.053  24.457   2.729  1.00  1.190          C  
ATOM   2126  H   VAL A 133      20.871  27.955   1.726  1.00  1.020          H  
ATOM   2127  HA  VAL A 133      19.195  26.169   3.426  1.00  1.020          H  
ATOM   2128  HB  VAL A 133      22.214  26.204   3.208  1.00  1.430          H  
ATOM   2129 1HG1 VAL A 133      22.251  24.671   5.099  1.00  1.430          H  
ATOM   2130 2HG1 VAL A 133      21.635  26.237   5.615  1.00  1.430          H  
ATOM   2131 3HG1 VAL A 133      20.508  24.897   5.347  1.00  1.430          H  
ATOM   2132 1HG2 VAL A 133      21.880  23.765   2.881  1.00  1.430          H  
ATOM   2133 2HG2 VAL A 133      20.135  23.983   3.057  1.00  1.430          H  
ATOM   2134 3HG2 VAL A 133      20.975  24.685   1.669  1.00  1.430          H  
ATOM   2135  N   VAL A 134      19.341  27.605   5.469  1.00  0.860          N  
ATOM   2136  CA  VAL A 134      19.269  28.501   6.624  1.00  0.910          C  
ATOM   2137  C   VAL A 134      19.637  27.809   7.947  1.00  0.870          C  
ATOM   2138  O   VAL A 134      19.193  26.691   8.236  1.00  0.910          O  
ATOM   2139  CB  VAL A 134      17.859  29.135   6.744  1.00  1.250          C  
ATOM   2140  CG1 VAL A 134      17.759  29.997   8.020  1.00  1.250          C  
ATOM   2141  CG2 VAL A 134      17.604  30.014   5.519  1.00  1.250          C  
ATOM   2142  H   VAL A 134      18.819  26.727   5.507  1.00  1.030          H  
ATOM   2143  HA  VAL A 134      19.985  29.311   6.471  1.00  1.090          H  
ATOM   2144  HB  VAL A 134      17.106  28.349   6.800  1.00  1.500          H  
ATOM   2145 1HG1 VAL A 134      16.770  30.449   8.078  1.00  1.500          H  
ATOM   2146 2HG1 VAL A 134      17.917  29.394   8.912  1.00  1.500          H  
ATOM   2147 3HG1 VAL A 134      18.517  30.774   7.980  1.00  1.500          H  
ATOM   2148 1HG2 VAL A 134      16.613  30.465   5.592  1.00  1.500          H  
ATOM   2149 2HG2 VAL A 134      18.360  30.794   5.475  1.00  1.500          H  
ATOM   2150 3HG2 VAL A 134      17.662  29.417   4.630  1.00  1.500          H  
ATOM   2151  N   PHE A 135      20.510  28.456   8.730  1.00  0.860          N  
ATOM   2152  CA  PHE A 135      20.856  27.934  10.058  1.00  0.880          C  
ATOM   2153  C   PHE A 135      20.252  28.837  11.094  1.00  0.980          C  
ATOM   2154  O   PHE A 135      20.168  30.053  10.901  1.00  1.080          O  
ATOM   2155  CB  PHE A 135      22.345  27.827  10.413  1.00  1.220          C  
ATOM   2156  CG  PHE A 135      23.221  26.805   9.711  1.00  1.220          C  
ATOM   2157  CD1 PHE A 135      23.000  26.334   8.411  1.00  1.220          C  
ATOM   2158  CD2 PHE A 135      24.315  26.308  10.403  1.00  1.220          C  
ATOM   2159  CE1 PHE A 135      23.861  25.422   7.847  1.00  1.220          C  
ATOM   2160  CE2 PHE A 135      25.158  25.394   9.839  1.00  1.220          C  
ATOM   2161  CZ  PHE A 135      24.941  24.954   8.561  1.00  1.220          C  
ATOM   2162  H   PHE A 135      20.833  29.383   8.426  1.00  1.030          H  
ATOM   2163  HA  PHE A 135      20.415  26.946  10.179  1.00  1.060          H  
ATOM   2164 1HB  PHE A 135      22.805  28.791  10.328  1.00  1.470          H  
ATOM   2165 2HB  PHE A 135      22.393  27.590  11.476  1.00  1.470          H  
ATOM   2166  HD1 PHE A 135      22.162  26.697   7.840  1.00  1.470          H  
ATOM   2167  HD2 PHE A 135      24.504  26.656  11.418  1.00  1.470          H  
ATOM   2168  HE1 PHE A 135      23.690  25.081   6.841  1.00  1.470          H  
ATOM   2169  HE2 PHE A 135      25.999  25.023  10.403  1.00  1.470          H  
ATOM   2170  HZ  PHE A 135      25.630  24.238   8.108  1.00  1.470          H  
ATOM   2171  N   ALA A 136      19.924  28.265  12.233  1.00  1.070          N  
ATOM   2172  CA  ALA A 136      19.426  29.035  13.351  1.00  1.000          C  
ATOM   2173  C   ALA A 136      20.002  28.497  14.641  1.00  1.000          C  
ATOM   2174  O   ALA A 136      20.356  27.320  14.747  1.00  1.120          O  
ATOM   2175  CB  ALA A 136      17.914  28.996  13.385  1.00  1.430          C  
ATOM   2176  H   ALA A 136      19.985  27.248  12.301  1.00  1.280          H  
ATOM   2177  HA  ALA A 136      19.744  30.060  13.239  1.00  1.200          H  
ATOM   2178 1HB  ALA A 136      17.564  29.594  14.227  1.00  1.710          H  
ATOM   2179 2HB  ALA A 136      17.518  29.405  12.456  1.00  1.710          H  
ATOM   2180 3HB  ALA A 136      17.581  27.966  13.505  1.00  1.710          H  
ATOM   2181  N   SER A 137      20.121  29.357  15.631  1.00  1.130          N  
ATOM   2182  CA  SER A 137      20.611  28.909  16.925  1.00  1.200          C  
ATOM   2183  C   SER A 137      19.735  27.837  17.537  1.00  1.540          C  
ATOM   2184  O   SER A 137      18.505  27.913  17.493  1.00  1.690          O  
ATOM   2185  CB  SER A 137      20.723  30.054  17.876  1.00  1.650          C  
ATOM   2186  OG  SER A 137      21.057  29.598  19.165  1.00  1.650          O  
ATOM   2187  H   SER A 137      19.865  30.340  15.476  1.00  1.360          H  
ATOM   2188  HA  SER A 137      21.607  28.487  16.787  1.00  1.440          H  
ATOM   2189 1HB  SER A 137      21.493  30.742  17.520  1.00  1.980          H  
ATOM   2190 2HB  SER A 137      19.784  30.603  17.912  1.00  1.980          H  
ATOM   2191  HG  SER A 137      21.235  30.423  19.666  1.00  1.980          H  
ATOM   2192  N   ALA A 138      20.374  26.836  18.149  1.00  2.160          N  
ATOM   2193  CA  ALA A 138      19.661  25.753  18.829  1.00  2.780          C  
ATOM   2194  C   ALA A 138      19.234  26.150  20.249  1.00  2.640          C  
ATOM   2195  O   ALA A 138      18.599  25.361  20.954  1.00  3.140          O  
ATOM   2196  CB  ALA A 138      20.529  24.506  18.891  1.00  3.640          C  
ATOM   2197  H   ALA A 138      21.399  26.816  18.136  1.00  2.590          H  
ATOM   2198  HA  ALA A 138      18.760  25.533  18.258  1.00  3.340          H  
ATOM   2199 1HB  ALA A 138      19.983  23.694  19.372  1.00  4.370          H  
ATOM   2200 2HB  ALA A 138      20.812  24.195  17.890  1.00  4.370          H  
ATOM   2201 3HB  ALA A 138      21.420  24.728  19.468  1.00  4.370          H  
ATOM   2202  N   GLY A 139      19.619  27.350  20.686  1.00  2.270          N  
ATOM   2203  CA  GLY A 139      19.320  27.830  22.032  1.00  2.420          C  
ATOM   2204  C   GLY A 139      19.097  29.341  22.052  1.00  2.170          C  
ATOM   2205  O   GLY A 139      18.597  29.919  21.091  1.00  2.530          O  
ATOM   2206  H   GLY A 139      20.124  27.966  20.048  1.00  2.720          H  
ATOM   2207 1HA  GLY A 139      18.430  27.325  22.408  1.00  2.900          H  
ATOM   2208 2HA  GLY A 139      20.141  27.569  22.699  1.00  2.900          H  
ATOM   2209  N   GLY A 140      19.423  29.981  23.183  1.00  2.210          N  
ATOM   2210  CA  GLY A 140      19.213  31.429  23.342  1.00  2.570          C  
ATOM   2211  C   GLY A 140      20.423  32.262  22.907  1.00  2.200          C  
ATOM   2212  O   GLY A 140      20.421  33.489  23.014  1.00  2.130          O  
ATOM   2213  H   GLY A 140      19.818  29.457  23.951  1.00  2.650          H  
ATOM   2214 1HA  GLY A 140      18.341  31.731  22.762  1.00  3.080          H  
ATOM   2215 2HA  GLY A 140      18.986  31.644  24.385  1.00  3.080          H  
ATOM   2216  N   GLU A 141      21.463  31.584  22.450  1.00  2.300          N  
ATOM   2217  CA  GLU A 141      22.704  32.213  22.024  1.00  2.240          C  
ATOM   2218  C   GLU A 141      22.626  32.588  20.556  1.00  2.400          C  
ATOM   2219  O   GLU A 141      21.875  31.989  19.790  1.00  3.370          O  
ATOM   2220  CB  GLU A 141      23.890  31.281  22.272  1.00  3.160          C  
ATOM   2221  CG  GLU A 141      24.143  30.966  23.746  1.00  3.160          C  
ATOM   2222  CD  GLU A 141      25.324  30.061  23.958  1.00  3.160          C  
ATOM   2223  OE1 GLU A 141      25.901  29.639  22.980  1.00  3.160          O  
ATOM   2224  OE2 GLU A 141      25.659  29.799  25.088  1.00  3.160          O  
ATOM   2225  H   GLU A 141      21.377  30.582  22.393  1.00  2.760          H  
ATOM   2226  HA  GLU A 141      22.853  33.128  22.599  1.00  2.690          H  
ATOM   2227 1HB  GLU A 141      23.724  30.340  21.747  1.00  3.790          H  
ATOM   2228 2HB  GLU A 141      24.797  31.729  21.857  1.00  3.790          H  
ATOM   2229 1HG  GLU A 141      24.318  31.901  24.277  1.00  3.790          H  
ATOM   2230 2HG  GLU A 141      23.253  30.504  24.169  1.00  3.790          H  
ATOM   2231  N   THR A 142      23.407  33.569  20.145  1.00  1.890          N  
ATOM   2232  CA  THR A 142      23.465  33.937  18.739  1.00  1.580          C  
ATOM   2233  C   THR A 142      24.421  33.025  17.968  1.00  1.200          C  
ATOM   2234  O   THR A 142      25.257  32.317  18.550  1.00  1.220          O  
ATOM   2235  CB  THR A 142      23.844  35.420  18.600  1.00  2.340          C  
ATOM   2236  OG1 THR A 142      25.141  35.642  19.175  1.00  2.340          O  
ATOM   2237  CG2 THR A 142      22.803  36.257  19.321  1.00  2.340          C  
ATOM   2238  H   THR A 142      24.003  34.060  20.799  1.00  2.270          H  
ATOM   2239  HA  THR A 142      22.471  33.812  18.307  1.00  1.900          H  
ATOM   2240  HB  THR A 142      23.871  35.704  17.553  1.00  2.800          H  
ATOM   2241  HG1 THR A 142      25.398  36.565  19.051  1.00  2.800          H  
ATOM   2242 1HG2 THR A 142      23.048  37.299  19.244  1.00  2.800          H  
ATOM   2243 2HG2 THR A 142      21.824  36.081  18.867  1.00  2.800          H  
ATOM   2244 3HG2 THR A 142      22.768  35.982  20.372  1.00  2.800          H  
ATOM   2245  N   LEU A 143      24.375  33.102  16.642  1.00  1.150          N  
ATOM   2246  CA  LEU A 143      25.244  32.283  15.804  1.00  1.130          C  
ATOM   2247  C   LEU A 143      26.637  32.855  15.648  1.00  1.050          C  
ATOM   2248  O   LEU A 143      27.453  32.338  14.889  1.00  1.080          O  
ATOM   2249  CB  LEU A 143      24.622  32.016  14.432  1.00  1.590          C  
ATOM   2250  CG  LEU A 143      23.357  31.110  14.393  1.00  1.590          C  
ATOM   2251  CD1 LEU A 143      22.821  31.106  13.001  1.00  1.590          C  
ATOM   2252  CD2 LEU A 143      23.721  29.662  14.791  1.00  1.590          C  
ATOM   2253  H   LEU A 143      23.702  33.729  16.199  1.00  1.380          H  
ATOM   2254  HA  LEU A 143      25.359  31.333  16.306  1.00  1.360          H  
ATOM   2255 1HB  LEU A 143      24.352  32.980  13.988  1.00  1.910          H  
ATOM   2256 2HB  LEU A 143      25.369  31.554  13.807  1.00  1.910          H  
ATOM   2257  HG  LEU A 143      22.590  31.505  15.064  1.00  1.910          H  
ATOM   2258 1HD1 LEU A 143      21.949  30.494  12.952  1.00  1.910          H  
ATOM   2259 2HD1 LEU A 143      22.573  32.114  12.734  1.00  1.910          H  
ATOM   2260 3HD1 LEU A 143      23.557  30.717  12.314  1.00  1.910          H  
ATOM   2261 1HD2 LEU A 143      22.839  29.033  14.727  1.00  1.910          H  
ATOM   2262 2HD2 LEU A 143      24.479  29.282  14.104  1.00  1.910          H  
ATOM   2263 3HD2 LEU A 143      24.101  29.623  15.804  1.00  1.910          H  
ATOM   2264  N   TRP A 144      26.908  33.939  16.353  1.00  1.070          N  
ATOM   2265  CA  TRP A 144      28.229  34.515  16.349  1.00  1.160          C  
ATOM   2266  C   TRP A 144      29.049  33.960  17.513  1.00  1.180          C  
ATOM   2267  O   TRP A 144      30.203  34.350  17.699  1.00  1.490          O  
ATOM   2268  CB  TRP A 144      28.201  36.027  16.478  1.00  1.590          C  
ATOM   2269  CG  TRP A 144      27.562  36.755  15.355  1.00  1.590          C  
ATOM   2270  CD1 TRP A 144      26.452  37.499  15.426  1.00  1.590          C  
ATOM   2271  CD2 TRP A 144      27.992  36.816  13.976  1.00  1.590          C  
ATOM   2272  NE1 TRP A 144      26.165  38.041  14.192  1.00  1.590          N  
ATOM   2273  CE2 TRP A 144      27.085  37.633  13.307  1.00  1.590          C  
ATOM   2274  CE3 TRP A 144      29.067  36.265  13.269  1.00  1.590          C  
ATOM   2275  CZ2 TRP A 144      27.204  37.918  11.969  1.00  1.590          C  
ATOM   2276  CZ3 TRP A 144      29.187  36.561  11.931  1.00  1.590          C  
ATOM   2277  CH2 TRP A 144      28.277  37.363  11.297  1.00  1.590          C  
ATOM   2278  H   TRP A 144      26.183  34.351  16.923  1.00  1.280          H  
ATOM   2279  HA  TRP A 144      28.726  34.244  15.421  1.00  1.390          H  
ATOM   2280 1HB  TRP A 144      27.683  36.296  17.396  1.00  1.910          H  
ATOM   2281 2HB  TRP A 144      29.208  36.376  16.569  1.00  1.910          H  
ATOM   2282  HD1 TRP A 144      25.882  37.663  16.336  1.00  1.910          H  
ATOM   2283  HE1 TRP A 144      25.404  38.655  13.943  1.00  1.910          H  
ATOM   2284  HE3 TRP A 144      29.804  35.628  13.765  1.00  1.910          H  
ATOM   2285  HZ2 TRP A 144      26.496  38.559  11.448  1.00  1.910          H  
ATOM   2286  HZ3 TRP A 144      30.023  36.142  11.391  1.00  1.910          H  
ATOM   2287  HH2 TRP A 144      28.403  37.574  10.238  1.00  1.910          H  
ATOM   2288  N   ASN A 145      28.460  33.075  18.333  1.00  1.120          N  
ATOM   2289  CA  ASN A 145      29.229  32.538  19.447  1.00  1.170          C  
ATOM   2290  C   ASN A 145      30.308  31.626  18.875  1.00  1.150          C  
ATOM   2291  O   ASN A 145      30.157  31.046  17.795  1.00  1.090          O  
ATOM   2292  CB  ASN A 145      28.360  31.834  20.474  1.00  1.620          C  
ATOM   2293  CG  ASN A 145      29.098  31.663  21.818  1.00  1.620          C  
ATOM   2294  OD1 ASN A 145      30.269  32.085  21.949  1.00  1.620          O  
ATOM   2295  ND2 ASN A 145      28.465  31.047  22.783  1.00  1.620          N  
ATOM   2296  H   ASN A 145      27.487  32.782  18.194  1.00  1.340          H  
ATOM   2297  HA  ASN A 145      29.737  33.365  19.948  1.00  1.400          H  
ATOM   2298 1HB  ASN A 145      27.438  32.403  20.633  1.00  1.940          H  
ATOM   2299 2HB  ASN A 145      28.073  30.853  20.095  1.00  1.940          H  
ATOM   2300 1HD2 ASN A 145      28.907  30.907  23.670  1.00  1.940          H  
ATOM   2301 2HD2 ASN A 145      27.520  30.681  22.652  1.00  1.940          H  
ATOM   2302  N   LEU A 146      31.385  31.435  19.608  1.00  1.220          N  
ATOM   2303  CA  LEU A 146      32.463  30.665  19.014  1.00  1.250          C  
ATOM   2304  C   LEU A 146      32.108  29.208  18.652  1.00  1.240          C  
ATOM   2305  O   LEU A 146      32.590  28.742  17.615  1.00  1.200          O  
ATOM   2306  CB  LEU A 146      33.727  30.738  19.898  1.00  1.740          C  
ATOM   2307  CG  LEU A 146      34.399  32.172  20.026  1.00  1.740          C  
ATOM   2308  CD1 LEU A 146      35.574  32.083  21.003  1.00  1.740          C  
ATOM   2309  CD2 LEU A 146      34.842  32.710  18.676  1.00  1.740          C  
ATOM   2310  H   LEU A 146      31.429  31.869  20.527  1.00  1.460          H  
ATOM   2311  HA  LEU A 146      32.702  31.135  18.069  1.00  1.500          H  
ATOM   2312 1HB  LEU A 146      33.497  30.423  20.900  1.00  2.090          H  
ATOM   2313 2HB  LEU A 146      34.470  30.053  19.496  1.00  2.090          H  
ATOM   2314  HG  LEU A 146      33.674  32.867  20.450  1.00  2.090          H  
ATOM   2315 1HD1 LEU A 146      36.023  33.072  21.126  1.00  2.090          H  
ATOM   2316 2HD1 LEU A 146      35.221  31.726  21.971  1.00  2.090          H  
ATOM   2317 3HD1 LEU A 146      36.322  31.397  20.619  1.00  2.090          H  
ATOM   2318 1HD2 LEU A 146      35.292  33.691  18.826  1.00  2.090          H  
ATOM   2319 2HD2 LEU A 146      35.557  32.046  18.236  1.00  2.090          H  
ATOM   2320 3HD2 LEU A 146      34.012  32.821  18.015  1.00  2.090          H  
ATOM   2321  N   PRO A 147      31.339  28.423  19.455  1.00  1.290          N  
ATOM   2322  CA  PRO A 147      30.922  27.084  19.083  1.00  1.300          C  
ATOM   2323  C   PRO A 147      30.038  27.069  17.839  1.00  1.170          C  
ATOM   2324  O   PRO A 147      29.987  26.059  17.136  1.00  1.150          O  
ATOM   2325  CB  PRO A 147      30.123  26.624  20.310  1.00  1.950          C  
ATOM   2326  CG  PRO A 147      30.642  27.475  21.444  1.00  1.950          C  
ATOM   2327  CD  PRO A 147      30.922  28.814  20.807  1.00  1.950          C  
ATOM   2328  HA  PRO A 147      31.812  26.457  18.936  1.00  1.560          H  
ATOM   2329 1HB  PRO A 147      29.043  26.765  20.128  1.00  2.340          H  
ATOM   2330 2HB  PRO A 147      30.278  25.548  20.476  1.00  2.340          H  
ATOM   2331 1HG  PRO A 147      29.891  27.540  22.249  1.00  2.340          H  
ATOM   2332 2HG  PRO A 147      31.543  27.018  21.884  1.00  2.340          H  
ATOM   2333 1HD  PRO A 147      29.992  29.354  20.759  1.00  2.340          H  
ATOM   2334 2HD  PRO A 147      31.684  29.332  21.368  1.00  2.340          H  
ATOM   2335  N   ALA A 148      29.344  28.194  17.562  1.00  1.120          N  
ATOM   2336  CA  ALA A 148      28.481  28.308  16.402  1.00  1.030          C  
ATOM   2337  C   ALA A 148      29.350  28.324  15.185  1.00  0.950          C  
ATOM   2338  O   ALA A 148      29.094  27.606  14.216  1.00  0.930          O  
ATOM   2339  CB  ALA A 148      27.604  29.539  16.478  1.00  1.480          C  
ATOM   2340  H   ALA A 148      29.441  29.031  18.128  1.00  1.340          H  
ATOM   2341  HA  ALA A 148      27.846  27.433  16.345  1.00  1.240          H  
ATOM   2342 1HB  ALA A 148      26.977  29.582  15.591  1.00  1.770          H  
ATOM   2343 2HB  ALA A 148      26.976  29.489  17.368  1.00  1.770          H  
ATOM   2344 3HB  ALA A 148      28.216  30.427  16.520  1.00  1.770          H  
ATOM   2345  N   ILE A 149      30.414  29.134  15.270  1.00  0.960          N  
ATOM   2346  CA  ILE A 149      31.369  29.294  14.189  1.00  0.960          C  
ATOM   2347  C   ILE A 149      32.035  27.970  13.915  1.00  0.980          C  
ATOM   2348  O   ILE A 149      32.125  27.554  12.758  1.00  0.930          O  
ATOM   2349  CB  ILE A 149      32.419  30.384  14.505  1.00  1.340          C  
ATOM   2350  CG1 ILE A 149      31.705  31.782  14.529  1.00  1.340          C  
ATOM   2351  CG2 ILE A 149      33.591  30.347  13.457  1.00  1.340          C  
ATOM   2352  CD1 ILE A 149      32.525  32.913  15.124  1.00  1.340          C  
ATOM   2353  H   ILE A 149      30.509  29.694  16.126  1.00  1.150          H  
ATOM   2354  HA  ILE A 149      30.834  29.606  13.297  1.00  1.150          H  
ATOM   2355  HB  ILE A 149      32.825  30.209  15.503  1.00  1.610          H  
ATOM   2356 1HG1 ILE A 149      31.437  32.049  13.508  1.00  1.610          H  
ATOM   2357 2HG1 ILE A 149      30.780  31.693  15.114  1.00  1.610          H  
ATOM   2358 1HG2 ILE A 149      34.323  31.106  13.697  1.00  1.610          H  
ATOM   2359 2HG2 ILE A 149      34.090  29.375  13.467  1.00  1.610          H  
ATOM   2360 3HG2 ILE A 149      33.194  30.530  12.457  1.00  1.610          H  
ATOM   2361 1HD1 ILE A 149      31.934  33.835  15.102  1.00  1.610          H  
ATOM   2362 2HD1 ILE A 149      32.763  32.674  16.146  1.00  1.610          H  
ATOM   2363 3HD1 ILE A 149      33.437  33.063  14.562  1.00  1.610          H  
ATOM   2364  N   LYS A 150      32.494  27.280  14.963  1.00  1.070          N  
ATOM   2365  CA  LYS A 150      33.141  26.006  14.708  1.00  1.120          C  
ATOM   2366  C   LYS A 150      32.169  25.016  14.085  1.00  1.110          C  
ATOM   2367  O   LYS A 150      32.512  24.378  13.085  1.00  1.120          O  
ATOM   2368  CB  LYS A 150      33.707  25.381  15.983  1.00  1.550          C  
ATOM   2369  CG  LYS A 150      34.490  24.044  15.771  1.00  1.550          C  
ATOM   2370  CD  LYS A 150      35.774  24.280  14.941  1.00  1.550          C  
ATOM   2371  CE  LYS A 150      36.788  23.114  15.028  1.00  1.550          C  
ATOM   2372  NZ  LYS A 150      36.361  21.880  14.264  1.00  1.550          N  
ATOM   2373  H   LYS A 150      32.429  27.671  15.911  1.00  1.280          H  
ATOM   2374  HA  LYS A 150      33.950  26.176  14.000  1.00  1.340          H  
ATOM   2375 1HB  LYS A 150      34.364  26.073  16.469  1.00  1.860          H  
ATOM   2376 2HB  LYS A 150      32.889  25.182  16.674  1.00  1.860          H  
ATOM   2377 1HG  LYS A 150      34.764  23.630  16.739  1.00  1.860          H  
ATOM   2378 2HG  LYS A 150      33.858  23.316  15.250  1.00  1.860          H  
ATOM   2379 1HD  LYS A 150      35.495  24.379  13.885  1.00  1.860          H  
ATOM   2380 2HD  LYS A 150      36.257  25.200  15.260  1.00  1.860          H  
ATOM   2381 1HE  LYS A 150      37.747  23.459  14.630  1.00  1.860          H  
ATOM   2382 2HE  LYS A 150      36.920  22.846  16.076  1.00  1.860          H  
ATOM   2383 1HZ  LYS A 150      37.056  21.170  14.351  1.00  1.860          H  
ATOM   2384 2HZ  LYS A 150      35.464  21.496  14.572  1.00  1.860          H  
ATOM   2385 3HZ  LYS A 150      36.224  22.080  13.263  1.00  1.860          H  
ATOM   2386  N   SER A 151      30.951  24.897  14.630  1.00  1.120          N  
ATOM   2387  CA  SER A 151      30.012  23.939  14.083  1.00  1.160          C  
ATOM   2388  C   SER A 151      29.673  24.231  12.643  1.00  1.060          C  
ATOM   2389  O   SER A 151      29.846  23.377  11.776  1.00  1.080          O  
ATOM   2390  CB  SER A 151      28.739  23.890  14.886  1.00  1.610          C  
ATOM   2391  OG  SER A 151      27.834  22.994  14.285  1.00  1.610          O  
ATOM   2392  H   SER A 151      30.671  25.444  15.451  1.00  1.340          H  
ATOM   2393  HA  SER A 151      30.481  22.955  14.125  1.00  1.390          H  
ATOM   2394 1HB  SER A 151      28.971  23.574  15.904  1.00  1.930          H  
ATOM   2395 2HB  SER A 151      28.303  24.888  14.946  1.00  1.930          H  
ATOM   2396  HG  SER A 151      27.098  22.893  14.882  1.00  1.930          H  
ATOM   2397  N   MET A 152      29.278  25.459  12.323  1.00  0.990          N  
ATOM   2398  CA  MET A 152      28.903  25.698  10.944  1.00  0.930          C  
ATOM   2399  C   MET A 152      30.082  25.506   9.998  1.00  0.920          C  
ATOM   2400  O   MET A 152      29.896  25.059   8.868  1.00  0.930          O  
ATOM   2401  CB  MET A 152      28.289  27.087  10.809  1.00  1.330          C  
ATOM   2402  CG  MET A 152      29.275  28.228  10.962  1.00  1.330          C  
ATOM   2403  SD  MET A 152      28.547  29.834  10.819  1.00  1.330          S  
ATOM   2404  CE  MET A 152      27.724  30.062  12.414  1.00  1.330          C  
ATOM   2405  H   MET A 152      29.173  26.177  13.045  1.00  1.190          H  
ATOM   2406  HA  MET A 152      28.156  24.961  10.670  1.00  1.120          H  
ATOM   2407 1HB  MET A 152      27.812  27.170   9.838  1.00  1.590          H  
ATOM   2408 2HB  MET A 152      27.522  27.203  11.568  1.00  1.590          H  
ATOM   2409 1HG  MET A 152      29.752  28.148  11.911  1.00  1.590          H  
ATOM   2410 2HG  MET A 152      30.042  28.157  10.197  1.00  1.590          H  
ATOM   2411 1HE  MET A 152      27.254  31.031  12.444  1.00  1.590          H  
ATOM   2412 2HE  MET A 152      26.976  29.289  12.567  1.00  1.590          H  
ATOM   2413 3HE  MET A 152      28.453  30.022  13.203  1.00  1.590          H  
ATOM   2414  N   CYS A 153      31.315  25.788  10.445  1.00  0.940          N  
ATOM   2415  CA  CYS A 153      32.433  25.573   9.553  1.00  0.990          C  
ATOM   2416  C   CYS A 153      32.611  24.071   9.308  1.00  1.070          C  
ATOM   2417  O   CYS A 153      32.770  23.644   8.161  1.00  1.130          O  
ATOM   2418  CB  CYS A 153      33.708  26.188  10.135  1.00  1.370          C  
ATOM   2419  SG  CYS A 153      33.685  28.027  10.191  1.00  1.370          S  
ATOM   2420  H   CYS A 153      31.465  26.201  11.372  1.00  1.130          H  
ATOM   2421  HA  CYS A 153      32.218  26.057   8.601  1.00  1.190          H  
ATOM   2422 1HB  CYS A 153      33.845  25.821  11.157  1.00  1.640          H  
ATOM   2423 2HB  CYS A 153      34.576  25.870   9.552  1.00  1.640          H  
ATOM   2424  HG  CYS A 153      32.843  28.099  11.259  1.00  1.640          H  
ATOM   2425  N   ASP A 154      32.514  23.255  10.375  1.00  1.100          N  
ATOM   2426  CA  ASP A 154      32.670  21.808  10.236  1.00  1.190          C  
ATOM   2427  C   ASP A 154      31.553  21.191   9.405  1.00  1.190          C  
ATOM   2428  O   ASP A 154      31.806  20.292   8.599  1.00  1.240          O  
ATOM   2429  CB  ASP A 154      32.694  21.097  11.599  1.00  1.630          C  
ATOM   2430  CG  ASP A 154      33.990  21.291  12.441  1.00  1.630          C  
ATOM   2431  OD1 ASP A 154      34.995  21.766  11.943  1.00  1.630          O  
ATOM   2432  OD2 ASP A 154      33.987  20.937  13.612  1.00  1.630          O  
ATOM   2433  H   ASP A 154      32.394  23.663  11.311  1.00  1.320          H  
ATOM   2434  HA  ASP A 154      33.615  21.616   9.732  1.00  1.430          H  
ATOM   2435 1HB  ASP A 154      31.847  21.466  12.192  1.00  1.960          H  
ATOM   2436 2HB  ASP A 154      32.533  20.032  11.445  1.00  1.960          H  
ATOM   2437  N   VAL A 155      30.323  21.674   9.586  1.00  1.160          N  
ATOM   2438  CA  VAL A 155      29.184  21.141   8.856  1.00  1.190          C  
ATOM   2439  C   VAL A 155      29.305  21.447   7.376  1.00  1.190          C  
ATOM   2440  O   VAL A 155      29.129  20.556   6.548  1.00  1.270          O  
ATOM   2441  CB  VAL A 155      27.848  21.696   9.410  1.00  1.650          C  
ATOM   2442  CG1 VAL A 155      26.687  21.290   8.509  1.00  1.650          C  
ATOM   2443  CG2 VAL A 155      27.606  21.148  10.821  1.00  1.650          C  
ATOM   2444  H   VAL A 155      30.188  22.415  10.275  1.00  1.390          H  
ATOM   2445  HA  VAL A 155      29.174  20.058   8.982  1.00  1.430          H  
ATOM   2446  HB  VAL A 155      27.895  22.785   9.439  1.00  1.980          H  
ATOM   2447 1HG1 VAL A 155      25.764  21.689   8.915  1.00  1.980          H  
ATOM   2448 2HG1 VAL A 155      26.833  21.684   7.507  1.00  1.980          H  
ATOM   2449 3HG1 VAL A 155      26.628  20.222   8.460  1.00  1.980          H  
ATOM   2450 1HG2 VAL A 155      26.671  21.542  11.216  1.00  1.980          H  
ATOM   2451 2HG2 VAL A 155      27.556  20.074  10.789  1.00  1.980          H  
ATOM   2452 3HG2 VAL A 155      28.415  21.441  11.475  1.00  1.980          H  
ATOM   2453  N   ASP A 156      29.604  22.700   7.022  1.00  1.130          N  
ATOM   2454  CA  ASP A 156      29.716  23.053   5.612  1.00  1.180          C  
ATOM   2455  C   ASP A 156      30.862  22.296   4.952  1.00  1.290          C  
ATOM   2456  O   ASP A 156      30.738  21.817   3.815  1.00  1.420          O  
ATOM   2457  CB  ASP A 156      29.956  24.562   5.456  1.00  1.630          C  
ATOM   2458  CG  ASP A 156      28.734  25.419   5.788  1.00  1.630          C  
ATOM   2459  OD1 ASP A 156      27.640  24.888   5.818  1.00  1.630          O  
ATOM   2460  OD2 ASP A 156      28.900  26.614   5.987  1.00  1.630          O  
ATOM   2461  H   ASP A 156      29.727  23.419   7.741  1.00  1.360          H  
ATOM   2462  HA  ASP A 156      28.788  22.783   5.110  1.00  1.420          H  
ATOM   2463 1HB  ASP A 156      30.770  24.857   6.127  1.00  1.960          H  
ATOM   2464 2HB  ASP A 156      30.278  24.779   4.439  1.00  1.960          H  
ATOM   2465  N   ASN A 157      31.974  22.146   5.677  1.00  1.290          N  
ATOM   2466  CA  ASN A 157      33.130  21.483   5.121  1.00  1.450          C  
ATOM   2467  C   ASN A 157      32.896  20.002   4.911  1.00  1.560          C  
ATOM   2468  O   ASN A 157      33.234  19.492   3.844  1.00  1.890          O  
ATOM   2469  CB  ASN A 157      34.325  21.707   6.011  1.00  1.970          C  
ATOM   2470  CG  ASN A 157      34.833  23.114   5.939  1.00  1.970          C  
ATOM   2471  OD1 ASN A 157      34.575  23.856   4.981  1.00  1.970          O  
ATOM   2472  ND2 ASN A 157      35.555  23.509   6.946  1.00  1.970          N  
ATOM   2473  H   ASN A 157      32.048  22.562   6.612  1.00  1.550          H  
ATOM   2474  HA  ASN A 157      33.335  21.917   4.142  1.00  1.740          H  
ATOM   2475 1HB  ASN A 157      34.045  21.488   7.044  1.00  2.360          H  
ATOM   2476 2HB  ASN A 157      35.113  21.021   5.738  1.00  2.360          H  
ATOM   2477 1HD2 ASN A 157      35.913  24.441   6.966  1.00  2.360          H  
ATOM   2478 2HD2 ASN A 157      35.735  22.889   7.710  1.00  2.360          H  
ATOM   2479  N   SER A 158      32.308  19.313   5.893  1.00  1.460          N  
ATOM   2480  CA  SER A 158      32.042  17.886   5.774  1.00  1.590          C  
ATOM   2481  C   SER A 158      30.908  17.601   4.794  1.00  1.340          C  
ATOM   2482  O   SER A 158      30.979  16.659   3.998  1.00  1.440          O  
ATOM   2483  CB  SER A 158      31.764  17.296   7.138  1.00  2.170          C  
ATOM   2484  OG  SER A 158      32.924  17.293   7.941  1.00  2.170          O  
ATOM   2485  H   SER A 158      32.061  19.777   6.772  1.00  1.750          H  
ATOM   2486  HA  SER A 158      32.941  17.408   5.393  1.00  1.910          H  
ATOM   2487 1HB  SER A 158      31.000  17.903   7.621  1.00  2.610          H  
ATOM   2488 2HB  SER A 158      31.379  16.286   7.034  1.00  2.610          H  
ATOM   2489  HG  SER A 158      32.639  17.033   8.819  1.00  2.610          H  
ATOM   2490  N   ARG A 159      29.871  18.449   4.779  1.00  1.180          N  
ATOM   2491  CA  ARG A 159      28.761  18.265   3.854  1.00  1.190          C  
ATOM   2492  C   ARG A 159      29.289  18.168   2.423  1.00  1.070          C  
ATOM   2493  O   ARG A 159      28.787  17.382   1.618  1.00  1.160          O  
ATOM   2494  CB  ARG A 159      27.771  19.414   3.960  1.00  1.660          C  
ATOM   2495  CG  ARG A 159      26.519  19.294   3.091  1.00  1.660          C  
ATOM   2496  CD  ARG A 159      25.699  20.522   3.162  1.00  1.660          C  
ATOM   2497  NE  ARG A 159      25.125  20.747   4.496  1.00  1.660          N  
ATOM   2498  CZ  ARG A 159      24.883  21.963   5.047  1.00  1.660          C  
ATOM   2499  NH1 ARG A 159      25.190  23.068   4.392  1.00  1.660          N  
ATOM   2500  NH2 ARG A 159      24.342  22.038   6.251  1.00  1.660          N  
ATOM   2501  H   ARG A 159      29.809  19.221   5.448  1.00  1.420          H  
ATOM   2502  HA  ARG A 159      28.251  17.338   4.102  1.00  1.430          H  
ATOM   2503 1HB  ARG A 159      27.441  19.500   4.992  1.00  1.990          H  
ATOM   2504 2HB  ARG A 159      28.273  20.348   3.703  1.00  1.990          H  
ATOM   2505 1HG  ARG A 159      26.803  19.140   2.051  1.00  1.990          H  
ATOM   2506 2HG  ARG A 159      25.913  18.456   3.434  1.00  1.990          H  
ATOM   2507 1HD  ARG A 159      26.336  21.363   2.904  1.00  1.990          H  
ATOM   2508 2HD  ARG A 159      24.879  20.446   2.443  1.00  1.990          H  
ATOM   2509  HE  ARG A 159      24.878  19.931   5.042  1.00  1.990          H  
ATOM   2510 1HH1 ARG A 159      25.609  23.019   3.479  1.00  1.990          H  
ATOM   2511 2HH1 ARG A 159      25.040  23.977   4.812  1.00  1.990          H  
ATOM   2512 1HH2 ARG A 159      24.117  21.195   6.760  1.00  1.990          H  
ATOM   2513 2HH2 ARG A 159      24.164  22.939   6.671  1.00  1.990          H  
ATOM   2514  N   ILE A 160      30.279  18.993   2.094  1.00  1.110          N  
ATOM   2515  CA  ILE A 160      30.871  18.963   0.772  1.00  1.400          C  
ATOM   2516  C   ILE A 160      32.000  17.944   0.623  1.00  1.460          C  
ATOM   2517  O   ILE A 160      32.017  17.193  -0.345  1.00  1.480          O  
ATOM   2518  CB  ILE A 160      31.342  20.355   0.372  1.00  1.840          C  
ATOM   2519  CG1 ILE A 160      30.097  21.229   0.269  1.00  1.840          C  
ATOM   2520  CG2 ILE A 160      32.135  20.296  -0.954  1.00  1.840          C  
ATOM   2521  CD1 ILE A 160      30.363  22.674   0.142  1.00  1.840          C  
ATOM   2522  H   ILE A 160      30.598  19.687   2.781  1.00  1.330          H  
ATOM   2523  HA  ILE A 160      30.089  18.680   0.069  1.00  1.680          H  
ATOM   2524  HB  ILE A 160      31.968  20.775   1.165  1.00  2.210          H  
ATOM   2525 1HG1 ILE A 160      29.515  20.897  -0.573  1.00  2.210          H  
ATOM   2526 2HG1 ILE A 160      29.502  21.094   1.166  1.00  2.210          H  
ATOM   2527 1HG2 ILE A 160      32.444  21.286  -1.242  1.00  2.210          H  
ATOM   2528 2HG2 ILE A 160      33.021  19.676  -0.849  1.00  2.210          H  
ATOM   2529 3HG2 ILE A 160      31.510  19.877  -1.721  1.00  2.210          H  
ATOM   2530 1HD1 ILE A 160      29.410  23.194   0.091  1.00  2.210          H  
ATOM   2531 2HD1 ILE A 160      30.923  23.019   1.017  1.00  2.210          H  
ATOM   2532 3HD1 ILE A 160      30.932  22.885  -0.758  1.00  2.210          H  
ATOM   2533  N   ARG A 161      32.956  17.899   1.546  1.00  1.720          N  
ATOM   2534  CA  ARG A 161      34.101  17.001   1.406  1.00  2.120          C  
ATOM   2535  C   ARG A 161      33.708  15.529   1.286  1.00  1.980          C  
ATOM   2536  O   ARG A 161      34.362  14.769   0.569  1.00  2.280          O  
ATOM   2537  CB  ARG A 161      35.049  17.180   2.581  1.00  2.810          C  
ATOM   2538  CG  ARG A 161      35.838  18.494   2.574  1.00  2.810          C  
ATOM   2539  CD  ARG A 161      36.595  18.689   3.837  1.00  2.810          C  
ATOM   2540  NE  ARG A 161      37.294  19.974   3.859  1.00  2.810          N  
ATOM   2541  CZ  ARG A 161      37.886  20.523   4.947  1.00  2.810          C  
ATOM   2542  NH1 ARG A 161      37.869  19.893   6.107  1.00  2.810          N  
ATOM   2543  NH2 ARG A 161      38.482  21.703   4.843  1.00  2.810          N  
ATOM   2544  H   ARG A 161      32.917  18.517   2.353  1.00  2.060          H  
ATOM   2545  HA  ARG A 161      34.635  17.283   0.499  1.00  2.540          H  
ATOM   2546 1HB  ARG A 161      34.476  17.146   3.504  1.00  3.370          H  
ATOM   2547 2HB  ARG A 161      35.759  16.355   2.609  1.00  3.370          H  
ATOM   2548 1HG  ARG A 161      36.561  18.458   1.763  1.00  3.370          H  
ATOM   2549 2HG  ARG A 161      35.180  19.338   2.416  1.00  3.370          H  
ATOM   2550 1HD  ARG A 161      35.893  18.662   4.673  1.00  3.370          H  
ATOM   2551 2HD  ARG A 161      37.330  17.893   3.947  1.00  3.370          H  
ATOM   2552  HE  ARG A 161      37.334  20.497   2.992  1.00  3.370          H  
ATOM   2553 1HH1 ARG A 161      37.416  18.994   6.192  1.00  3.370          H  
ATOM   2554 2HH1 ARG A 161      38.315  20.305   6.915  1.00  3.370          H  
ATOM   2555 1HH2 ARG A 161      38.492  22.187   3.955  1.00  3.370          H  
ATOM   2556 2HH2 ARG A 161      38.923  22.124   5.650  1.00  3.370          H  
ATOM   2557  N   SER A 162      32.634  15.121   1.958  1.00  1.720          N  
ATOM   2558  CA  SER A 162      32.178  13.740   1.923  1.00  1.900          C  
ATOM   2559  C   SER A 162      31.239  13.423   0.748  1.00  1.690          C  
ATOM   2560  O   SER A 162      30.766  12.289   0.634  1.00  2.160          O  
ATOM   2561  CB  SER A 162      31.487  13.387   3.229  1.00  2.590          C  
ATOM   2562  OG  SER A 162      32.386  13.413   4.316  1.00  2.590          O  
ATOM   2563  H   SER A 162      32.124  15.766   2.570  1.00  2.060          H  
ATOM   2564  HA  SER A 162      33.056  13.102   1.827  1.00  2.280          H  
ATOM   2565 1HB  SER A 162      30.680  14.099   3.406  1.00  3.110          H  
ATOM   2566 2HB  SER A 162      31.039  12.400   3.150  1.00  3.110          H  
ATOM   2567  HG  SER A 162      31.859  13.236   5.097  1.00  3.110          H  
ATOM   2568  N   HIS A 163      30.910  14.410  -0.096  1.00  1.640          N  
ATOM   2569  CA  HIS A 163      30.001  14.180  -1.214  1.00  1.750          C  
ATOM   2570  C   HIS A 163      30.782  14.328  -2.541  1.00  1.870          C  
ATOM   2571  O   HIS A 163      31.171  15.438  -2.908  1.00  2.400          O  
ATOM   2572  CB  HIS A 163      28.821  15.161  -1.134  1.00  2.410          C  
ATOM   2573  CG  HIS A 163      27.704  14.944  -2.154  1.00  2.410          C  
ATOM   2574  ND1 HIS A 163      26.525  15.646  -2.098  1.00  2.410          N  
ATOM   2575  CD2 HIS A 163      27.588  14.120  -3.227  1.00  2.410          C  
ATOM   2576  CE1 HIS A 163      25.739  15.261  -3.084  1.00  2.410          C  
ATOM   2577  NE2 HIS A 163      26.357  14.332  -3.763  1.00  2.410          N  
ATOM   2578  H   HIS A 163      31.331  15.338   0.012  1.00  1.970          H  
ATOM   2579  HA  HIS A 163      29.565  13.195  -1.135  1.00  2.100          H  
ATOM   2580 1HB  HIS A 163      28.383  15.107  -0.136  1.00  2.890          H  
ATOM   2581 2HB  HIS A 163      29.199  16.183  -1.253  1.00  2.890          H  
ATOM   2582  HD1 HIS A 163      26.176  16.053  -1.254  1.00  2.890          H  
ATOM   2583  HD2 HIS A 163      28.234  13.386  -3.686  1.00  2.890          H  
ATOM   2584  HE1 HIS A 163      24.759  15.697  -3.207  1.00  2.890          H  
ATOM   2585  N   PRO A 164      31.044  13.239  -3.284  1.00  1.950          N  
ATOM   2586  CA  PRO A 164      31.802  13.234  -4.520  1.00  2.120          C  
ATOM   2587  C   PRO A 164      31.225  14.137  -5.600  1.00  1.530          C  
ATOM   2588  O   PRO A 164      30.012  14.284  -5.711  1.00  2.190          O  
ATOM   2589  CB  PRO A 164      31.731  11.766  -4.955  1.00  3.180          C  
ATOM   2590  CG  PRO A 164      31.516  10.992  -3.681  1.00  3.180          C  
ATOM   2591  CD  PRO A 164      30.660  11.879  -2.816  1.00  3.180          C  
ATOM   2592  HA  PRO A 164      32.843  13.521  -4.295  1.00  2.540          H  
ATOM   2593 1HB  PRO A 164      30.913  11.635  -5.681  1.00  3.820          H  
ATOM   2594 2HB  PRO A 164      32.660  11.487  -5.470  1.00  3.820          H  
ATOM   2595 1HG  PRO A 164      31.037  10.025  -3.898  1.00  3.820          H  
ATOM   2596 2HG  PRO A 164      32.487  10.764  -3.216  1.00  3.820          H  
ATOM   2597 1HD  PRO A 164      29.595  11.676  -2.976  1.00  3.820          H  
ATOM   2598 2HD  PRO A 164      30.976  11.705  -1.776  1.00  3.820          H  
ATOM   2599  N   GLN A 165      32.131  14.669  -6.419  1.00  1.070          N  
ATOM   2600  CA  GLN A 165      31.890  15.533  -7.580  1.00  1.280          C  
ATOM   2601  C   GLN A 165      31.127  16.844  -7.330  1.00  1.180          C  
ATOM   2602  O   GLN A 165      30.345  17.269  -8.178  1.00  1.510          O  
ATOM   2603  CB  GLN A 165      31.070  14.739  -8.617  1.00  1.710          C  
ATOM   2604  CG  GLN A 165      31.706  13.455  -9.134  1.00  1.710          C  
ATOM   2605  CD  GLN A 165      30.802  12.737 -10.175  1.00  1.710          C  
ATOM   2606  OE1 GLN A 165      30.040  13.388 -10.922  1.00  1.710          O  
ATOM   2607  NE2 GLN A 165      30.890  11.408 -10.219  1.00  1.710          N  
ATOM   2608  H   GLN A 165      33.098  14.464  -6.204  1.00  1.280          H  
ATOM   2609  HA  GLN A 165      32.858  15.792  -8.006  1.00  1.540          H  
ATOM   2610 1HB  GLN A 165      30.092  14.489  -8.206  1.00  2.050          H  
ATOM   2611 2HB  GLN A 165      30.890  15.361  -9.475  1.00  2.050          H  
ATOM   2612 1HG  GLN A 165      32.657  13.692  -9.608  1.00  2.050          H  
ATOM   2613 2HG  GLN A 165      31.861  12.776  -8.298  1.00  2.050          H  
ATOM   2614 1HE2 GLN A 165      30.336  10.882 -10.865  1.00  2.050          H  
ATOM   2615 2HE2 GLN A 165      31.515  10.925  -9.602  1.00  2.050          H  
ATOM   2616  N   PHE A 166      31.486  17.598  -6.287  1.00  1.080          N  
ATOM   2617  CA  PHE A 166      30.833  18.897  -6.026  1.00  1.130          C  
ATOM   2618  C   PHE A 166      30.997  19.796  -7.254  1.00  1.250          C  
ATOM   2619  O   PHE A 166      30.040  20.415  -7.754  1.00  1.330          O  
ATOM   2620  CB  PHE A 166      31.455  19.618  -4.816  1.00  1.560          C  
ATOM   2621  CG  PHE A 166      30.749  20.928  -4.407  1.00  1.560          C  
ATOM   2622  CD1 PHE A 166      29.694  20.879  -3.520  1.00  1.560          C  
ATOM   2623  CD2 PHE A 166      31.110  22.172  -4.906  1.00  1.560          C  
ATOM   2624  CE1 PHE A 166      29.023  22.006  -3.126  1.00  1.560          C  
ATOM   2625  CE2 PHE A 166      30.416  23.319  -4.498  1.00  1.560          C  
ATOM   2626  CZ  PHE A 166      29.388  23.224  -3.613  1.00  1.560          C  
ATOM   2627  H   PHE A 166      32.152  17.222  -5.627  1.00  1.300          H  
ATOM   2628  HA  PHE A 166      29.772  18.729  -5.842  1.00  1.360          H  
ATOM   2629 1HB  PHE A 166      31.435  18.947  -3.959  1.00  1.870          H  
ATOM   2630 2HB  PHE A 166      32.495  19.847  -5.019  1.00  1.870          H  
ATOM   2631  HD1 PHE A 166      29.398  19.912  -3.115  1.00  1.870          H  
ATOM   2632  HD2 PHE A 166      31.934  22.245  -5.614  1.00  1.870          H  
ATOM   2633  HE1 PHE A 166      28.194  21.923  -2.420  1.00  1.870          H  
ATOM   2634  HE2 PHE A 166      30.676  24.300  -4.872  1.00  1.870          H  
ATOM   2635  HZ  PHE A 166      28.859  24.121  -3.302  1.00  1.870          H  
ATOM   2636  N   SER A 167      32.239  19.815  -7.740  1.00  1.320          N  
ATOM   2637  CA  SER A 167      32.728  20.630  -8.837  1.00  1.490          C  
ATOM   2638  C   SER A 167      32.041  20.370 -10.173  1.00  1.480          C  
ATOM   2639  O   SER A 167      32.140  21.188 -11.085  1.00  1.720          O  
ATOM   2640  CB  SER A 167      34.219  20.416  -8.988  1.00  2.020          C  
ATOM   2641  OG  SER A 167      34.503  19.100  -9.387  1.00  2.020          O  
ATOM   2642  H   SER A 167      32.916  19.218  -7.286  1.00  1.580          H  
ATOM   2643  HA  SER A 167      32.573  21.665  -8.567  1.00  1.790          H  
ATOM   2644 1HB  SER A 167      34.610  21.117  -9.724  1.00  2.420          H  
ATOM   2645 2HB  SER A 167      34.709  20.627  -8.039  1.00  2.420          H  
ATOM   2646  HG  SER A 167      35.460  19.055  -9.488  1.00  2.420          H  
ATOM   2647  N   ASP A 168      31.344  19.235 -10.316  1.00  1.290          N  
ATOM   2648  CA  ASP A 168      30.654  18.948 -11.568  1.00  1.330          C  
ATOM   2649  C   ASP A 168      29.503  19.943 -11.760  1.00  1.330          C  
ATOM   2650  O   ASP A 168      29.136  20.285 -12.886  1.00  1.450          O  
ATOM   2651  CB  ASP A 168      30.149  17.499 -11.595  1.00  1.850          C  
ATOM   2652  CG  ASP A 168      29.733  16.994 -12.995  1.00  1.850          C  
ATOM   2653  OD1 ASP A 168      30.576  16.941 -13.865  1.00  1.850          O  
ATOM   2654  OD2 ASP A 168      28.586  16.612 -13.168  1.00  1.850          O  
ATOM   2655  H   ASP A 168      31.245  18.580  -9.537  1.00  1.550          H  
ATOM   2656  HA  ASP A 168      31.356  19.079 -12.391  1.00  1.600          H  
ATOM   2657 1HB  ASP A 168      30.934  16.855 -11.222  1.00  2.220          H  
ATOM   2658 2HB  ASP A 168      29.298  17.405 -10.911  1.00  2.220          H  
ATOM   2659  N   LEU A 169      28.907  20.395 -10.651  1.00  1.340          N  
ATOM   2660  CA  LEU A 169      27.803  21.327 -10.724  1.00  1.380          C  
ATOM   2661  C   LEU A 169      28.252  22.761 -10.438  1.00  1.300          C  
ATOM   2662  O   LEU A 169      27.666  23.719 -10.948  1.00  1.310          O  
ATOM   2663  CB  LEU A 169      26.697  20.867  -9.759  1.00  1.920          C  
ATOM   2664  CG  LEU A 169      26.036  19.511 -10.051  1.00  1.920          C  
ATOM   2665  CD1 LEU A 169      25.052  19.216  -8.971  1.00  1.920          C  
ATOM   2666  CD2 LEU A 169      25.300  19.559 -11.390  1.00  1.920          C  
ATOM   2667  H   LEU A 169      29.225  20.106  -9.722  1.00  1.610          H  
ATOM   2668  HA  LEU A 169      27.418  21.322 -11.737  1.00  1.660          H  
ATOM   2669 1HB  LEU A 169      27.123  20.822  -8.757  1.00  2.300          H  
ATOM   2670 2HB  LEU A 169      25.924  21.553  -9.752  1.00  2.300          H  
ATOM   2671  HG  LEU A 169      26.788  18.720 -10.067  1.00  2.300          H  
ATOM   2672 1HD1 LEU A 169      24.598  18.271  -9.191  1.00  2.300          H  
ATOM   2673 2HD1 LEU A 169      25.556  19.170  -8.005  1.00  2.300          H  
ATOM   2674 3HD1 LEU A 169      24.294  19.992  -8.954  1.00  2.300          H  
ATOM   2675 1HD2 LEU A 169      24.823  18.606 -11.560  1.00  2.300          H  
ATOM   2676 2HD2 LEU A 169      24.540  20.345 -11.368  1.00  2.300          H  
ATOM   2677 3HD2 LEU A 169      25.992  19.751 -12.205  1.00  2.300          H  
ATOM   2678  N   CYS A 170      29.319  22.915  -9.661  1.00  1.370          N  
ATOM   2679  CA  CYS A 170      29.808  24.231  -9.247  1.00  1.480          C  
ATOM   2680  C   CYS A 170      29.765  25.305 -10.327  1.00  1.380          C  
ATOM   2681  O   CYS A 170      30.517  25.265 -11.305  1.00  1.650          O  
ATOM   2682  CB  CYS A 170      31.260  24.134  -8.795  1.00  2.030          C  
ATOM   2683  SG  CYS A 170      32.002  25.732  -8.408  1.00  2.030          S  
ATOM   2684  H   CYS A 170      29.758  22.083  -9.276  1.00  1.640          H  
ATOM   2685  HA  CYS A 170      29.198  24.566  -8.408  1.00  1.780          H  
ATOM   2686 1HB  CYS A 170      31.320  23.506  -7.906  1.00  2.430          H  
ATOM   2687 2HB  CYS A 170      31.854  23.666  -9.581  1.00  2.430          H  
ATOM   2688  N   GLN A 171      29.006  26.372 -10.059  1.00  1.860          N  
ATOM   2689  CA  GLN A 171      28.994  27.487 -10.990  1.00  2.050          C  
ATOM   2690  C   GLN A 171      30.219  28.286 -10.604  1.00  2.260          C  
ATOM   2691  O   GLN A 171      30.167  29.207  -9.785  1.00  3.050          O  
ATOM   2692  CB  GLN A 171      27.732  28.356 -10.899  1.00  2.790          C  
ATOM   2693  CG  GLN A 171      27.613  29.410 -11.999  1.00  2.790          C  
ATOM   2694  CD  GLN A 171      26.369  30.298 -11.850  1.00  2.790          C  
ATOM   2695  OE1 GLN A 171      25.444  29.941 -11.116  1.00  2.790          O  
ATOM   2696  NE2 GLN A 171      26.358  31.446 -12.540  1.00  2.790          N  
ATOM   2697  H   GLN A 171      28.416  26.381  -9.222  1.00  2.230          H  
ATOM   2698  HA  GLN A 171      29.112  27.124 -12.009  1.00  2.460          H  
ATOM   2699 1HB  GLN A 171      26.857  27.745 -10.974  1.00  3.350          H  
ATOM   2700 2HB  GLN A 171      27.706  28.858  -9.939  1.00  3.350          H  
ATOM   2701 1HG  GLN A 171      28.488  30.019 -12.023  1.00  3.350          H  
ATOM   2702 2HG  GLN A 171      27.518  28.883 -12.946  1.00  3.350          H  
ATOM   2703 1HE2 GLN A 171      25.550  32.103 -12.484  1.00  3.350          H  
ATOM   2704 2HE2 GLN A 171      27.124  31.690 -13.129  1.00  3.350          H  
ATOM   2705  N   ARG A 172      31.348  27.913 -11.173  1.00  2.180          N  
ATOM   2706  CA  ARG A 172      32.622  28.479 -10.761  1.00  2.870          C  
ATOM   2707  C   ARG A 172      32.834  29.893 -11.285  1.00  3.030          C  
ATOM   2708  O   ARG A 172      33.598  30.125 -12.221  1.00  2.780          O  
ATOM   2709  CB  ARG A 172      33.775  27.580 -11.194  1.00  3.740          C  
ATOM   2710  CG  ARG A 172      35.173  28.026 -10.709  1.00  3.740          C  
ATOM   2711  CD  ARG A 172      36.213  27.032 -11.034  1.00  3.740          C  
ATOM   2712  NE  ARG A 172      36.090  25.821 -10.225  1.00  3.740          N  
ATOM   2713  CZ  ARG A 172      36.634  24.625 -10.520  1.00  3.740          C  
ATOM   2714  NH1 ARG A 172      37.336  24.455 -11.625  1.00  3.740          N  
ATOM   2715  NH2 ARG A 172      36.462  23.617  -9.690  1.00  3.740          N  
ATOM   2716  H   ARG A 172      31.305  27.131 -11.831  1.00  2.620          H  
ATOM   2717  HA  ARG A 172      32.632  28.519  -9.671  1.00  3.440          H  
ATOM   2718 1HB  ARG A 172      33.602  26.571 -10.826  1.00  4.490          H  
ATOM   2719 2HB  ARG A 172      33.804  27.524 -12.280  1.00  4.490          H  
ATOM   2720 1HG  ARG A 172      35.468  28.962 -11.176  1.00  4.490          H  
ATOM   2721 2HG  ARG A 172      35.157  28.159  -9.623  1.00  4.490          H  
ATOM   2722 1HD  ARG A 172      36.121  26.766 -12.084  1.00  4.490          H  
ATOM   2723 2HD  ARG A 172      37.195  27.469 -10.849  1.00  4.490          H  
ATOM   2724  HE  ARG A 172      35.577  25.891  -9.346  1.00  4.490          H  
ATOM   2725 1HH1 ARG A 172      37.473  25.222 -12.266  1.00  4.490          H  
ATOM   2726 2HH1 ARG A 172      37.739  23.553 -11.834  1.00  4.490          H  
ATOM   2727 1HH2 ARG A 172      35.921  23.753  -8.844  1.00  4.490          H  
ATOM   2728 2HH2 ARG A 172      36.863  22.715  -9.898  1.00  4.490          H  
ATOM   2729  N   THR A 173      32.157  30.840 -10.638  1.00  3.840          N  
ATOM   2730  CA  THR A 173      32.199  32.263 -10.983  1.00  4.280          C  
ATOM   2731  C   THR A 173      33.423  32.947 -10.378  1.00  4.460          C  
ATOM   2732  O   THR A 173      33.779  34.067 -10.752  1.00  5.030          O  
ATOM   2733  CB  THR A 173      30.945  32.994 -10.475  1.00  5.820          C  
ATOM   2734  OG1 THR A 173      30.875  32.865  -9.048  1.00  5.820          O  
ATOM   2735  CG2 THR A 173      29.712  32.415 -11.069  1.00  5.820          C  
ATOM   2736  H   THR A 173      31.516  30.515  -9.911  1.00  4.610          H  
ATOM   2737  HA  THR A 173      32.256  32.357 -12.067  1.00  5.140          H  
ATOM   2738  HB  THR A 173      31.009  34.043 -10.746  1.00  6.980          H  
ATOM   2739  HG1 THR A 173      30.179  33.444  -8.719  1.00  6.980          H  
ATOM   2740 1HG2 THR A 173      28.834  32.948 -10.698  1.00  6.980          H  
ATOM   2741 2HG2 THR A 173      29.754  32.497 -12.152  1.00  6.980          H  
ATOM   2742 3HG2 THR A 173      29.652  31.389 -10.785  1.00  6.980          H  
ATOM   2743  N   THR A 174      34.074  32.245  -9.457  1.00  4.360          N  
ATOM   2744  CA  THR A 174      35.250  32.718  -8.745  1.00  4.600          C  
ATOM   2745  C   THR A 174      36.459  31.789  -8.815  1.00  4.430          C  
ATOM   2746  O   THR A 174      36.415  30.706  -9.391  1.00  4.530          O  
ATOM   2747  CB  THR A 174      34.938  32.986  -7.277  1.00  6.340          C  
ATOM   2748  OG1 THR A 174      36.090  33.630  -6.685  1.00  6.340          O  
ATOM   2749  CG2 THR A 174      34.579  31.677  -6.555  1.00  6.340          C  
ATOM   2750  H   THR A 174      33.677  31.348  -9.237  1.00  5.230          H  
ATOM   2751  HA  THR A 174      35.553  33.664  -9.192  1.00  5.520          H  
ATOM   2752  HB  THR A 174      34.094  33.661  -7.208  1.00  7.610          H  
ATOM   2753  HG1 THR A 174      35.872  33.933  -5.791  1.00  7.610          H  
ATOM   2754 1HG2 THR A 174      34.368  31.880  -5.515  1.00  7.610          H  
ATOM   2755 2HG2 THR A 174      33.702  31.239  -7.021  1.00  7.610          H  
ATOM   2756 3HG2 THR A 174      35.371  30.976  -6.616  1.00  7.610          H  
ATOM   2757  N   ALA A 175      37.547  32.238  -8.189  1.00  4.550          N  
ATOM   2758  CA  ALA A 175      38.842  31.538  -8.145  1.00  4.600          C  
ATOM   2759  C   ALA A 175      38.962  30.494  -7.038  1.00  4.080          C  
ATOM   2760  O   ALA A 175      40.002  29.849  -6.887  1.00  4.120          O  
ATOM   2761  CB  ALA A 175      39.956  32.554  -7.971  1.00  6.420          C  
ATOM   2762  H   ALA A 175      37.447  33.135  -7.714  1.00  5.460          H  
ATOM   2763  HA  ALA A 175      38.970  31.027  -9.100  1.00  5.520          H  
ATOM   2764 1HB  ALA A 175      40.916  32.040  -7.987  1.00  7.700          H  
ATOM   2765 2HB  ALA A 175      39.919  33.281  -8.780  1.00  7.700          H  
ATOM   2766 3HB  ALA A 175      39.834  33.063  -7.016  1.00  7.700          H  
ATOM   2767  N   VAL A 176      37.928  30.371  -6.239  1.00  4.100          N  
ATOM   2768  CA  VAL A 176      37.905  29.466  -5.106  1.00  3.980          C  
ATOM   2769  C   VAL A 176      37.613  28.035  -5.536  1.00  3.550          C  
ATOM   2770  O   VAL A 176      36.624  27.768  -6.226  1.00  3.900          O  
ATOM   2771  CB  VAL A 176      36.837  29.939  -4.092  1.00  5.620          C  
ATOM   2772  CG1 VAL A 176      36.732  28.963  -2.915  1.00  5.620          C  
ATOM   2773  CG2 VAL A 176      37.175  31.350  -3.608  1.00  5.620          C  
ATOM   2774  H   VAL A 176      37.124  30.933  -6.458  1.00  4.920          H  
ATOM   2775  HA  VAL A 176      38.885  29.492  -4.624  1.00  4.780          H  
ATOM   2776  HB  VAL A 176      35.884  29.954  -4.583  1.00  6.740          H  
ATOM   2777 1HG1 VAL A 176      35.961  29.303  -2.230  1.00  6.740          H  
ATOM   2778 2HG1 VAL A 176      36.468  27.972  -3.268  1.00  6.740          H  
ATOM   2779 3HG1 VAL A 176      37.684  28.910  -2.390  1.00  6.740          H  
ATOM   2780 1HG2 VAL A 176      36.407  31.690  -2.910  1.00  6.740          H  
ATOM   2781 2HG2 VAL A 176      38.143  31.336  -3.108  1.00  6.740          H  
ATOM   2782 3HG2 VAL A 176      37.219  32.031  -4.456  1.00  6.740          H  
ATOM   2783  N   SER A 177      38.486  27.127  -5.087  1.00  3.270          N  
ATOM   2784  CA  SER A 177      38.402  25.691  -5.325  1.00  2.890          C  
ATOM   2785  C   SER A 177      39.010  24.971  -4.099  1.00  2.770          C  
ATOM   2786  O   SER A 177      40.167  25.244  -3.772  1.00  3.400          O  
ATOM   2787  CB  SER A 177      39.143  25.291  -6.578  1.00  4.200          C  
ATOM   2788  OG  SER A 177      39.083  23.895  -6.759  1.00  4.200          O  
ATOM   2789  H   SER A 177      39.267  27.464  -4.547  1.00  3.920          H  
ATOM   2790  HA  SER A 177      37.380  25.436  -5.492  1.00  3.470          H  
ATOM   2791 1HB  SER A 177      38.697  25.790  -7.436  1.00  5.040          H  
ATOM   2792 2HB  SER A 177      40.181  25.614  -6.504  1.00  5.040          H  
ATOM   2793  HG  SER A 177      39.540  23.719  -7.593  1.00  5.040          H  
ATOM   2794  N   CYS A 178      38.278  24.071  -3.389  1.00  2.530          N  
ATOM   2795  CA  CYS A 178      36.888  23.665  -3.636  1.00  2.540          C  
ATOM   2796  C   CYS A 178      35.899  24.798  -3.563  1.00  1.970          C  
ATOM   2797  O   CYS A 178      35.949  25.639  -2.673  1.00  2.040          O  
ATOM   2798  CB  CYS A 178      36.395  22.606  -2.657  1.00  3.550          C  
ATOM   2799  SG  CYS A 178      34.658  22.103  -2.994  1.00  3.550          S  
ATOM   2800  H   CYS A 178      38.744  23.650  -2.602  1.00  3.040          H  
ATOM   2801  HA  CYS A 178      36.836  23.236  -4.642  1.00  3.050          H  
ATOM   2802 1HB  CYS A 178      37.032  21.724  -2.708  1.00  4.260          H  
ATOM   2803 2HB  CYS A 178      36.442  22.999  -1.644  1.00  4.260          H  
ATOM   2804  HG  CYS A 178      34.094  23.331  -2.790  1.00  4.260          H  
ATOM   2805  N   CYS A 179      35.015  24.788  -4.533  1.00  1.890          N  
ATOM   2806  CA  CYS A 179      33.997  25.787  -4.711  1.00  1.600          C  
ATOM   2807  C   CYS A 179      33.118  26.030  -3.491  1.00  1.370          C  
ATOM   2808  O   CYS A 179      32.845  25.090  -2.743  1.00  1.700          O  
ATOM   2809  CB  CYS A 179      33.070  25.348  -5.802  1.00  2.360          C  
ATOM   2810  SG  CYS A 179      33.715  25.311  -7.413  1.00  2.360          S  
ATOM   2811  H   CYS A 179      35.086  24.048  -5.216  1.00  2.270          H  
ATOM   2812  HA  CYS A 179      34.529  26.671  -5.036  1.00  1.920          H  
ATOM   2813 1HB  CYS A 179      32.787  24.348  -5.583  1.00  2.830          H  
ATOM   2814 2HB  CYS A 179      32.165  25.960  -5.781  1.00  2.830          H  
ATOM   2815  N   PRO A 180      32.727  27.292  -3.248  1.00  1.610          N  
ATOM   2816  CA  PRO A 180      31.835  27.760  -2.201  1.00  1.960          C  
ATOM   2817  C   PRO A 180      30.384  27.369  -2.552  1.00  1.680          C  
ATOM   2818  O   PRO A 180      30.107  27.294  -3.750  1.00  2.160          O  
ATOM   2819  CB  PRO A 180      32.070  29.265  -2.259  1.00  2.940          C  
ATOM   2820  CG  PRO A 180      32.455  29.531  -3.674  1.00  2.940          C  
ATOM   2821  CD  PRO A 180      33.202  28.362  -4.126  1.00  2.940          C  
ATOM   2822  HA  PRO A 180      32.194  27.355  -1.267  1.00  2.350          H  
ATOM   2823 1HB  PRO A 180      31.161  29.781  -1.985  1.00  3.530          H  
ATOM   2824 2HB  PRO A 180      32.828  29.567  -1.531  1.00  3.530          H  
ATOM   2825 1HG  PRO A 180      31.563  29.694  -4.288  1.00  3.530          H  
ATOM   2826 2HG  PRO A 180      33.057  30.442  -3.718  1.00  3.530          H  
ATOM   2827 1HD  PRO A 180      32.930  28.183  -5.176  1.00  3.530          H  
ATOM   2828 2HD  PRO A 180      34.250  28.529  -3.990  1.00  3.530          H  
ATOM   2829  N   SER A 181      29.435  27.201  -1.590  1.00  1.410          N  
ATOM   2830  CA  SER A 181      29.532  27.295  -0.125  1.00  1.300          C  
ATOM   2831  C   SER A 181      29.960  28.673   0.302  1.00  1.240          C  
ATOM   2832  O   SER A 181      31.074  28.887   0.777  1.00  1.730          O  
ATOM   2833  CB  SER A 181      30.430  26.225   0.474  1.00  1.860          C  
ATOM   2834  OG  SER A 181      30.121  25.999   1.817  1.00  1.860          O  
ATOM   2835  H   SER A 181      28.476  27.061  -1.899  1.00  1.690          H  
ATOM   2836  HA  SER A 181      28.530  27.135   0.285  1.00  1.560          H  
ATOM   2837 1HB  SER A 181      30.333  25.333  -0.100  1.00  2.240          H  
ATOM   2838 2HB  SER A 181      31.449  26.512   0.448  1.00  2.240          H  
ATOM   2839  HG  SER A 181      30.760  25.354   2.131  1.00  2.240          H  
ATOM   2840  N   TRP A 182      29.057  29.621   0.061  1.00  1.180          N  
ATOM   2841  CA  TRP A 182      29.293  31.020   0.395  1.00  1.220          C  
ATOM   2842  C   TRP A 182      28.771  31.449   1.776  1.00  1.180          C  
ATOM   2843  O   TRP A 182      28.370  32.607   1.780  1.00  1.380          O  
ATOM   2844  CB  TRP A 182      28.647  31.959  -0.638  1.00  1.690          C  
ATOM   2845  CG  TRP A 182      29.234  31.927  -1.993  1.00  1.690          C  
ATOM   2846  CD1 TRP A 182      28.732  31.308  -3.104  1.00  1.690          C  
ATOM   2847  CD2 TRP A 182      30.470  32.549  -2.397  1.00  1.690          C  
ATOM   2848  NE1 TRP A 182      29.560  31.526  -4.175  1.00  1.690          N  
ATOM   2849  CE2 TRP A 182      30.636  32.289  -3.752  1.00  1.690          C  
ATOM   2850  CE3 TRP A 182      31.434  33.298  -1.724  1.00  1.690          C  
ATOM   2851  CZ2 TRP A 182      31.740  32.760  -4.457  1.00  1.690          C  
ATOM   2852  CZ3 TRP A 182      32.539  33.752  -2.420  1.00  1.690          C  
ATOM   2853  CH2 TRP A 182      32.691  33.493  -3.742  1.00  1.690          C  
ATOM   2854  H   TRP A 182      28.171  29.311  -0.352  1.00  1.420          H  
ATOM   2855  HA  TRP A 182      30.370  31.187   0.380  1.00  1.460          H  
ATOM   2856 1HB  TRP A 182      27.586  31.727  -0.721  1.00  2.030          H  
ATOM   2857 2HB  TRP A 182      28.724  32.993  -0.303  1.00  2.030          H  
ATOM   2858  HD1 TRP A 182      27.804  30.738  -3.136  1.00  2.030          H  
ATOM   2859  HE1 TRP A 182      29.409  31.178  -5.116  1.00  2.030          H  
ATOM   2860  HE3 TRP A 182      31.320  33.509  -0.671  1.00  2.030          H  
ATOM   2861  HZ2 TRP A 182      31.876  32.560  -5.518  1.00  2.030          H  
ATOM   2862  HZ3 TRP A 182      33.281  34.329  -1.879  1.00  2.030          H  
ATOM   2863  HH2 TRP A 182      33.570  33.870  -4.244  1.00  2.030          H  
ATOM   2864  N   THR A 183      29.558  31.053   2.781  1.00  1.080          N  
ATOM   2865  CA  THR A 183      29.026  30.841   4.139  1.00  1.040          C  
ATOM   2866  C   THR A 183      30.012  31.570   5.045  1.00  1.040          C  
ATOM   2867  O   THR A 183      31.068  31.987   4.565  1.00  1.100          O  
ATOM   2868  CB  THR A 183      28.888  29.373   4.567  1.00  1.470          C  
ATOM   2869  OG1 THR A 183      30.156  28.765   4.793  1.00  1.470          O  
ATOM   2870  CG2 THR A 183      28.178  28.612   3.468  1.00  1.470          C  
ATOM   2871  H   THR A 183      30.390  31.614   2.843  1.00  1.300          H  
ATOM   2872  HA  THR A 183      28.051  31.303   4.241  1.00  1.250          H  
ATOM   2873  HB  THR A 183      28.325  29.331   5.479  1.00  1.770          H  
ATOM   2874  HG1 THR A 183      29.966  27.872   5.210  1.00  1.770          H  
ATOM   2875 1HG2 THR A 183      28.060  27.571   3.754  1.00  1.770          H  
ATOM   2876 2HG2 THR A 183      27.207  29.054   3.289  1.00  1.770          H  
ATOM   2877 3HG2 THR A 183      28.752  28.656   2.605  1.00  1.770          H  
ATOM   2878  N   LEU A 184      29.761  31.705   6.347  1.00  1.040          N  
ATOM   2879  CA  LEU A 184      30.762  32.442   7.137  1.00  1.100          C  
ATOM   2880  C   LEU A 184      32.132  31.763   7.098  1.00  1.100          C  
ATOM   2881  O   LEU A 184      33.159  32.447   7.071  1.00  1.200          O  
ATOM   2882  CB  LEU A 184      30.329  32.640   8.591  1.00  1.520          C  
ATOM   2883  CG  LEU A 184      29.123  33.602   8.852  1.00  1.520          C  
ATOM   2884  CD1 LEU A 184      28.805  33.576  10.322  1.00  1.520          C  
ATOM   2885  CD2 LEU A 184      29.455  35.013   8.443  1.00  1.520          C  
ATOM   2886  H   LEU A 184      28.908  31.349   6.758  1.00  1.250          H  
ATOM   2887  HA  LEU A 184      30.890  33.420   6.680  1.00  1.320          H  
ATOM   2888 1HB  LEU A 184      30.075  31.670   9.001  1.00  1.820          H  
ATOM   2889 2HB  LEU A 184      31.181  33.026   9.152  1.00  1.820          H  
ATOM   2890  HG  LEU A 184      28.248  33.259   8.295  1.00  1.820          H  
ATOM   2891 1HD1 LEU A 184      27.973  34.241  10.523  1.00  1.820          H  
ATOM   2892 2HD1 LEU A 184      28.548  32.596  10.628  1.00  1.820          H  
ATOM   2893 3HD1 LEU A 184      29.667  33.901  10.891  1.00  1.820          H  
ATOM   2894 1HD2 LEU A 184      28.607  35.659   8.655  1.00  1.820          H  
ATOM   2895 2HD2 LEU A 184      30.297  35.325   9.015  1.00  1.820          H  
ATOM   2896 3HD2 LEU A 184      29.685  35.086   7.395  1.00  1.820          H  
ATOM   2897  N   GLY A 185      32.150  30.429   7.042  1.00  1.070          N  
ATOM   2898  CA  GLY A 185      33.389  29.660   6.976  1.00  1.140          C  
ATOM   2899  C   GLY A 185      34.218  30.042   5.751  1.00  1.140          C  
ATOM   2900  O   GLY A 185      35.441  29.879   5.744  1.00  1.280          O  
ATOM   2901  H   GLY A 185      31.269  29.930   7.058  1.00  1.280          H  
ATOM   2902 1HA  GLY A 185      33.976  29.827   7.872  1.00  1.370          H  
ATOM   2903 2HA  GLY A 185      33.149  28.596   6.942  1.00  1.370          H  
ATOM   2904  N   ASN A 186      33.541  30.515   4.698  1.00  1.080          N  
ATOM   2905  CA  ASN A 186      34.173  30.920   3.465  1.00  1.150          C  
ATOM   2906  C   ASN A 186      34.733  32.318   3.678  1.00  1.200          C  
ATOM   2907  O   ASN A 186      35.870  32.580   3.314  1.00  1.290          O  
ATOM   2908  CB  ASN A 186      33.199  30.830   2.308  1.00  1.580          C  
ATOM   2909  CG  ASN A 186      33.822  30.982   0.957  1.00  1.580          C  
ATOM   2910  OD1 ASN A 186      33.582  31.966   0.258  1.00  1.580          O  
ATOM   2911  ND2 ASN A 186      34.619  30.018   0.570  1.00  1.580          N  
ATOM   2912  H   ASN A 186      32.537  30.651   4.774  1.00  1.300          H  
ATOM   2913  HA  ASN A 186      35.003  30.250   3.261  1.00  1.380          H  
ATOM   2914 1HB  ASN A 186      32.691  29.871   2.356  1.00  1.900          H  
ATOM   2915 2HB  ASN A 186      32.444  31.592   2.413  1.00  1.900          H  
ATOM   2916 1HD2 ASN A 186      35.058  30.061  -0.329  1.00  1.900          H  
ATOM   2917 2HD2 ASN A 186      34.782  29.229   1.163  1.00  1.900          H  
ATOM   2918  N   TYR A 187      33.986  33.201   4.364  1.00  1.220          N  
ATOM   2919  CA  TYR A 187      34.510  34.559   4.602  1.00  1.350          C  
ATOM   2920  C   TYR A 187      35.879  34.390   5.214  1.00  1.370          C  
ATOM   2921  O   TYR A 187      36.866  35.010   4.814  1.00  1.460          O  
ATOM   2922  CB  TYR A 187      33.717  35.373   5.649  1.00  1.840          C  
ATOM   2923  CG  TYR A 187      34.223  36.851   5.778  1.00  1.840          C  
ATOM   2924  CD1 TYR A 187      33.416  37.834   5.294  1.00  1.840          C  
ATOM   2925  CD2 TYR A 187      35.487  37.219   6.308  1.00  1.840          C  
ATOM   2926  CE1 TYR A 187      33.797  39.155   5.311  1.00  1.840          C  
ATOM   2927  CE2 TYR A 187      35.858  38.551   6.317  1.00  1.840          C  
ATOM   2928  CZ  TYR A 187      35.015  39.507   5.819  1.00  1.840          C  
ATOM   2929  OH  TYR A 187      35.385  40.819   5.850  1.00  1.840          O  
ATOM   2930  H   TYR A 187      33.032  32.934   4.630  1.00  1.460          H  
ATOM   2931  HA  TYR A 187      34.606  35.099   3.667  1.00  1.620          H  
ATOM   2932 1HB  TYR A 187      32.663  35.382   5.403  1.00  2.210          H  
ATOM   2933 2HB  TYR A 187      33.805  34.902   6.626  1.00  2.210          H  
ATOM   2934  HD1 TYR A 187      32.459  37.563   4.905  1.00  2.210          H  
ATOM   2935  HD2 TYR A 187      36.180  36.487   6.713  1.00  2.210          H  
ATOM   2936  HE1 TYR A 187      33.128  39.914   4.921  1.00  2.210          H  
ATOM   2937  HE2 TYR A 187      36.811  38.848   6.720  1.00  2.210          H  
ATOM   2938  HH  TYR A 187      36.198  40.894   6.349  1.00  2.210          H  
ATOM   2939  N   ILE A 188      35.913  33.531   6.214  1.00  1.350          N  
ATOM   2940  CA  ILE A 188      37.101  33.264   6.973  1.00  1.510          C  
ATOM   2941  C   ILE A 188      38.190  32.668   6.062  1.00  1.530          C  
ATOM   2942  O   ILE A 188      39.299  33.190   6.019  1.00  1.660          O  
ATOM   2943  CB  ILE A 188      36.726  32.287   8.099  1.00  2.050          C  
ATOM   2944  CG1 ILE A 188      35.752  32.960   9.143  1.00  2.050          C  
ATOM   2945  CG2 ILE A 188      37.992  31.903   8.787  1.00  2.050          C  
ATOM   2946  CD1 ILE A 188      35.000  31.975  10.076  1.00  2.050          C  
ATOM   2947  H   ILE A 188      35.035  33.062   6.463  1.00  1.620          H  
ATOM   2948  HA  ILE A 188      37.467  34.198   7.395  1.00  1.810          H  
ATOM   2949  HB  ILE A 188      36.235  31.413   7.694  1.00  2.460          H  
ATOM   2950 1HG1 ILE A 188      36.348  33.585   9.781  1.00  2.460          H  
ATOM   2951 2HG1 ILE A 188      35.021  33.574   8.623  1.00  2.460          H  
ATOM   2952 1HG2 ILE A 188      37.786  31.223   9.581  1.00  2.460          H  
ATOM   2953 2HG2 ILE A 188      38.654  31.433   8.089  1.00  2.460          H  
ATOM   2954 3HG2 ILE A 188      38.486  32.789   9.198  1.00  2.460          H  
ATOM   2955 1HD1 ILE A 188      34.384  32.539  10.773  1.00  2.460          H  
ATOM   2956 2HD1 ILE A 188      34.361  31.342   9.479  1.00  2.460          H  
ATOM   2957 3HD1 ILE A 188      35.674  31.354  10.624  1.00  2.460          H  
ATOM   2958  N   ALA A 189      37.858  31.626   5.275  1.00  1.450          N  
ATOM   2959  CA  ALA A 189      38.807  30.963   4.366  1.00  1.560          C  
ATOM   2960  C   ALA A 189      39.418  31.909   3.314  1.00  1.640          C  
ATOM   2961  O   ALA A 189      40.570  31.729   2.917  1.00  1.820          O  
ATOM   2962  CB  ALA A 189      38.120  29.818   3.657  1.00  2.140          C  
ATOM   2963  H   ALA A 189      36.918  31.226   5.349  1.00  1.740          H  
ATOM   2964  HA  ALA A 189      39.617  30.571   4.975  1.00  1.870          H  
ATOM   2965 1HB  ALA A 189      38.834  29.300   3.021  1.00  2.570          H  
ATOM   2966 2HB  ALA A 189      37.713  29.126   4.397  1.00  2.570          H  
ATOM   2967 3HB  ALA A 189      37.317  30.218   3.051  1.00  2.570          H  
ATOM   2968  N   ILE A 190      38.632  32.899   2.870  1.00  1.560          N  
ATOM   2969  CA  ILE A 190      39.024  33.927   1.899  1.00  1.700          C  
ATOM   2970  C   ILE A 190      40.209  34.765   2.384  1.00  1.840          C  
ATOM   2971  O   ILE A 190      41.012  35.217   1.561  1.00  1.990          O  
ATOM   2972  CB  ILE A 190      37.822  34.849   1.513  1.00  2.320          C  
ATOM   2973  CG1 ILE A 190      36.782  34.038   0.649  1.00  2.320          C  
ATOM   2974  CG2 ILE A 190      38.306  36.129   0.747  1.00  2.320          C  
ATOM   2975  CD1 ILE A 190      35.413  34.721   0.482  1.00  2.320          C  
ATOM   2976  H   ILE A 190      37.668  32.911   3.205  1.00  1.870          H  
ATOM   2977  HA  ILE A 190      39.340  33.419   0.992  1.00  2.040          H  
ATOM   2978  HB  ILE A 190      37.313  35.156   2.416  1.00  2.790          H  
ATOM   2979 1HG1 ILE A 190      37.206  33.891  -0.341  1.00  2.790          H  
ATOM   2980 2HG1 ILE A 190      36.633  33.063   1.094  1.00  2.790          H  
ATOM   2981 1HG2 ILE A 190      37.459  36.758   0.506  1.00  2.790          H  
ATOM   2982 2HG2 ILE A 190      38.990  36.706   1.365  1.00  2.790          H  
ATOM   2983 3HG2 ILE A 190      38.812  35.838  -0.173  1.00  2.790          H  
ATOM   2984 1HD1 ILE A 190      34.783  34.098  -0.128  1.00  2.790          H  
ATOM   2985 2HD1 ILE A 190      34.953  34.849   1.450  1.00  2.790          H  
ATOM   2986 3HD1 ILE A 190      35.516  35.676   0.011  1.00  2.790          H  
ATOM   2987  N   LEU A 191      40.261  35.079   3.678  1.00  1.860          N  
ATOM   2988  CA  LEU A 191      41.327  35.902   4.217  1.00  2.070          C  
ATOM   2989  C   LEU A 191      42.580  35.069   4.411  1.00  2.210          C  
ATOM   2990  O   LEU A 191      42.519  33.859   4.590  1.00  2.530          O  
ATOM   2991  CB  LEU A 191      40.967  36.460   5.602  1.00  2.810          C  
ATOM   2992  CG  LEU A 191      39.734  37.361   5.760  1.00  2.810          C  
ATOM   2993  CD1 LEU A 191      39.632  37.709   7.247  1.00  2.810          C  
ATOM   2994  CD2 LEU A 191      39.842  38.614   4.896  1.00  2.810          C  
ATOM   2995  H   LEU A 191      39.590  34.669   4.337  1.00  2.230          H  
ATOM   2996  HA  LEU A 191      41.546  36.705   3.519  1.00  2.480          H  
ATOM   2997 1HB  LEU A 191      40.810  35.598   6.262  1.00  3.380          H  
ATOM   2998 2HB  LEU A 191      41.821  37.012   5.979  1.00  3.380          H  
ATOM   2999  HG  LEU A 191      38.832  36.806   5.474  1.00  3.380          H  
ATOM   3000 1HD1 LEU A 191      38.774  38.321   7.422  1.00  3.380          H  
ATOM   3001 2HD1 LEU A 191      39.544  36.787   7.825  1.00  3.380          H  
ATOM   3002 3HD1 LEU A 191      40.523  38.248   7.567  1.00  3.380          H  
ATOM   3003 1HD2 LEU A 191      38.954  39.230   5.045  1.00  3.380          H  
ATOM   3004 2HD2 LEU A 191      40.728  39.183   5.176  1.00  3.380          H  
ATOM   3005 3HD2 LEU A 191      39.906  38.332   3.845  1.00  3.380          H  
ATOM   3006  N   ASN A 192      43.744  35.722   4.465  1.00  2.180          N  
ATOM   3007  CA  ASN A 192      44.960  34.966   4.763  1.00  2.350          C  
ATOM   3008  C   ASN A 192      44.823  34.299   6.135  1.00  2.200          C  
ATOM   3009  O   ASN A 192      45.288  33.177   6.365  1.00  2.550          O  
ATOM   3010  CB  ASN A 192      46.176  35.871   4.734  1.00  3.220          C  
ATOM   3011  CG  ASN A 192      46.561  36.288   3.346  1.00  3.220          C  
ATOM   3012  OD1 ASN A 192      46.190  35.658   2.350  1.00  3.220          O  
ATOM   3013  ND2 ASN A 192      47.303  37.357   3.257  1.00  3.220          N  
ATOM   3014  H   ASN A 192      43.779  36.715   4.281  1.00  2.620          H  
ATOM   3015  HA  ASN A 192      45.075  34.174   4.021  1.00  2.820          H  
ATOM   3016 1HB  ASN A 192      45.977  36.764   5.328  1.00  3.870          H  
ATOM   3017 2HB  ASN A 192      47.022  35.359   5.194  1.00  3.870          H  
ATOM   3018 1HD2 ASN A 192      47.592  37.690   2.359  1.00  3.870          H  
ATOM   3019 2HD2 ASN A 192      47.585  37.845   4.083  1.00  3.870          H  
ATOM   3020  N   ASN A 193      44.111  34.965   7.039  1.00  2.420          N  
ATOM   3021  CA  ASN A 193      43.896  34.478   8.385  1.00  2.710          C  
ATOM   3022  C   ASN A 193      42.778  33.434   8.432  1.00  2.420          C  
ATOM   3023  O   ASN A 193      41.728  33.633   9.054  1.00  2.810          O  
ATOM   3024  CB  ASN A 193      43.598  35.650   9.296  1.00  3.680          C  
ATOM   3025  CG  ASN A 193      44.789  36.563   9.418  1.00  3.680          C  
ATOM   3026  OD1 ASN A 193      45.935  36.106   9.505  1.00  3.680          O  
ATOM   3027  ND2 ASN A 193      44.548  37.845   9.418  1.00  3.680          N  
ATOM   3028  H   ASN A 193      43.750  35.873   6.794  1.00  2.900          H  
ATOM   3029  HA  ASN A 193      44.809  33.990   8.726  1.00  3.250          H  
ATOM   3030 1HB  ASN A 193      42.753  36.216   8.898  1.00  4.410          H  
ATOM   3031 2HB  ASN A 193      43.320  35.289  10.286  1.00  4.410          H  
ATOM   3032 1HD2 ASN A 193      45.306  38.497   9.496  1.00  4.410          H  
ATOM   3033 2HD2 ASN A 193      43.611  38.187   9.349  1.00  4.410          H  
ATOM   3034  N   ARG A 194      43.062  32.260   7.856  1.00  2.130          N  
ATOM   3035  CA  ARG A 194      42.081  31.169   7.785  1.00  1.960          C  
ATOM   3036  C   ARG A 194      41.616  30.864   9.193  1.00  1.960          C  
ATOM   3037  O   ARG A 194      40.448  30.551   9.421  1.00  2.370          O  
ATOM   3038  CB  ARG A 194      42.672  29.918   7.163  1.00  2.810          C  
ATOM   3039  CG  ARG A 194      42.922  30.003   5.680  1.00  2.810          C  
ATOM   3040  CD  ARG A 194      43.191  28.662   5.104  1.00  2.810          C  
ATOM   3041  NE  ARG A 194      44.403  28.063   5.661  1.00  2.810          N  
ATOM   3042  CZ  ARG A 194      45.658  28.261   5.196  1.00  2.810          C  
ATOM   3043  NH1 ARG A 194      45.872  29.055   4.160  1.00  2.810          N  
ATOM   3044  NH2 ARG A 194      46.678  27.658   5.784  1.00  2.810          N  
ATOM   3045  H   ARG A 194      43.964  32.212   7.374  1.00  2.560          H  
ATOM   3046  HA  ARG A 194      41.229  31.497   7.184  1.00  2.350          H  
ATOM   3047 1HB  ARG A 194      43.624  29.699   7.639  1.00  3.370          H  
ATOM   3048 2HB  ARG A 194      42.027  29.070   7.346  1.00  3.370          H  
ATOM   3049 1HG  ARG A 194      42.048  30.428   5.186  1.00  3.370          H  
ATOM   3050 2HG  ARG A 194      43.783  30.650   5.497  1.00  3.370          H  
ATOM   3051 1HD  ARG A 194      42.352  28.004   5.339  1.00  3.370          H  
ATOM   3052 2HD  ARG A 194      43.292  28.732   4.024  1.00  3.370          H  
ATOM   3053  HE  ARG A 194      44.280  27.437   6.475  1.00  3.370          H  
ATOM   3054 1HH1 ARG A 194      45.099  29.527   3.709  1.00  3.370          H  
ATOM   3055 2HH1 ARG A 194      46.812  29.204   3.822  1.00  3.370          H  
ATOM   3056 1HH2 ARG A 194      46.522  27.051   6.580  1.00  3.370          H  
ATOM   3057 2HH2 ARG A 194      47.615  27.804   5.444  1.00  3.370          H  
ATOM   3058  N   SER A 195      42.559  30.912  10.124  1.00  2.110          N  
ATOM   3059  CA  SER A 195      42.292  30.789  11.539  1.00  2.590          C  
ATOM   3060  C   SER A 195      41.134  29.877  11.910  1.00  2.370          C  
ATOM   3061  O   SER A 195      41.254  28.651  11.813  1.00  2.420          O  
ATOM   3062  CB  SER A 195      42.084  32.185  12.100  1.00  3.430          C  
ATOM   3063  OG  SER A 195      40.934  32.791  11.565  1.00  3.430          O  
ATOM   3064  H   SER A 195      43.505  31.108   9.827  1.00  2.530          H  
ATOM   3065  HA  SER A 195      43.188  30.380  12.008  1.00  3.110          H  
ATOM   3066 1HB  SER A 195      42.002  32.126  13.187  1.00  4.120          H  
ATOM   3067 2HB  SER A 195      42.956  32.797  11.870  1.00  4.120          H  
ATOM   3068  HG  SER A 195      41.147  32.990  10.601  1.00  4.120          H  
ATOM   3069  N   SER A 196      40.014  30.504  12.285  1.00  2.570          N  
ATOM   3070  CA  SER A 196      38.799  29.897  12.830  1.00  2.570          C  
ATOM   3071  C   SER A 196      38.076  28.880  11.974  1.00  2.110          C  
ATOM   3072  O   SER A 196      37.289  28.085  12.492  1.00  2.670          O  
ATOM   3073  CB  SER A 196      37.853  30.998  13.181  1.00  3.600          C  
ATOM   3074  OG  SER A 196      37.498  31.698  12.058  1.00  3.600          O  
ATOM   3075  H   SER A 196      40.027  31.520  12.217  1.00  3.080          H  
ATOM   3076  HA  SER A 196      39.076  29.401  13.749  1.00  3.080          H  
ATOM   3077 1HB  SER A 196      36.963  30.592  13.629  1.00  4.320          H  
ATOM   3078 2HB  SER A 196      38.326  31.640  13.889  1.00  4.320          H  
ATOM   3079  HG  SER A 196      36.835  32.332  12.339  1.00  4.320          H  
ATOM   3080  N   CYS A 197      38.346  28.859  10.679  1.00  1.690          N  
ATOM   3081  CA  CYS A 197      37.696  27.873   9.822  1.00  1.660          C  
ATOM   3082  C   CYS A 197      38.418  26.526   9.944  1.00  1.910          C  
ATOM   3083  O   CYS A 197      37.979  25.520   9.380  1.00  2.180          O  
ATOM   3084  CB  CYS A 197      37.588  28.335   8.357  1.00  2.340          C  
ATOM   3085  SG  CYS A 197      39.141  28.529   7.465  1.00  2.340          S  
ATOM   3086  H   CYS A 197      39.025  29.533  10.311  1.00  2.030          H  
ATOM   3087  HA  CYS A 197      36.678  27.739  10.179  1.00  1.990          H  
ATOM   3088 1HB  CYS A 197      36.989  27.615   7.807  1.00  2.800          H  
ATOM   3089 2HB  CYS A 197      37.049  29.269   8.312  1.00  2.800          H  
ATOM   3090  HG  CYS A 197      39.660  29.470   8.289  1.00  2.800          H  
ATOM   3091  N   GLN A 198      39.570  26.528  10.633  1.00  2.200          N  
ATOM   3092  CA  GLN A 198      40.378  25.339  10.873  1.00  2.690          C  
ATOM   3093  C   GLN A 198      40.570  25.119  12.396  1.00  2.930          C  
ATOM   3094  O   GLN A 198      40.419  23.999  12.897  1.00  3.770          O  
ATOM   3095  CB  GLN A 198      41.702  25.467  10.101  1.00  3.570          C  
ATOM   3096  CG  GLN A 198      41.473  25.458   8.568  1.00  3.570          C  
ATOM   3097  CD  GLN A 198      42.702  25.672   7.687  1.00  3.570          C  
ATOM   3098  OE1 GLN A 198      43.567  26.530   7.924  1.00  3.570          O  
ATOM   3099  NE2 GLN A 198      42.777  24.860   6.637  1.00  3.570          N  
ATOM   3100  H   GLN A 198      39.894  27.402  11.048  1.00  2.640          H  
ATOM   3101  HA  GLN A 198      39.845  24.476  10.479  1.00  3.230          H  
ATOM   3102 1HB  GLN A 198      42.191  26.406  10.370  1.00  4.280          H  
ATOM   3103 2HB  GLN A 198      42.371  24.649  10.367  1.00  4.280          H  
ATOM   3104 1HG  GLN A 198      41.029  24.502   8.298  1.00  4.280          H  
ATOM   3105 2HG  GLN A 198      40.781  26.248   8.331  1.00  4.280          H  
ATOM   3106 1HE2 GLN A 198      43.547  24.915   5.999  1.00  4.280          H  
ATOM   3107 2HE2 GLN A 198      42.057  24.182   6.482  1.00  4.280          H  
ATOM   3108  N   LYS A 199      40.871  26.205  13.125  1.00  2.600          N  
ATOM   3109  CA  LYS A 199      41.082  26.212  14.577  1.00  3.070          C  
ATOM   3110  C   LYS A 199      40.733  27.569  15.190  1.00  2.740          C  
ATOM   3111  O   LYS A 199      41.318  28.591  14.826  1.00  2.730          O  
ATOM   3112  CB  LYS A 199      42.540  25.898  14.915  1.00  4.110          C  
ATOM   3113  CG  LYS A 199      42.839  25.847  16.419  1.00  4.110          C  
ATOM   3114  CD  LYS A 199      44.286  25.475  16.701  1.00  4.110          C  
ATOM   3115  CE  LYS A 199      44.571  25.504  18.202  1.00  4.110          C  
ATOM   3116  NZ  LYS A 199      45.986  25.146  18.513  1.00  4.110          N  
ATOM   3117  H   LYS A 199      41.004  27.083  12.636  1.00  3.120          H  
ATOM   3118  HA  LYS A 199      40.432  25.460  15.028  1.00  3.680          H  
ATOM   3119 1HB  LYS A 199      42.815  24.937  14.479  1.00  4.930          H  
ATOM   3120 2HB  LYS A 199      43.180  26.657  14.470  1.00  4.930          H  
ATOM   3121 1HG  LYS A 199      42.645  26.826  16.868  1.00  4.930          H  
ATOM   3122 2HG  LYS A 199      42.184  25.117  16.892  1.00  4.930          H  
ATOM   3123 1HD  LYS A 199      44.490  24.476  16.312  1.00  4.930          H  
ATOM   3124 2HD  LYS A 199      44.945  26.185  16.200  1.00  4.930          H  
ATOM   3125 1HE  LYS A 199      44.368  26.507  18.580  1.00  4.930          H  
ATOM   3126 2HE  LYS A 199      43.911  24.797  18.703  1.00  4.930          H  
ATOM   3127 1HZ  LYS A 199      46.129  25.180  19.513  1.00  4.930          H  
ATOM   3128 2HZ  LYS A 199      46.183  24.214  18.177  1.00  4.930          H  
ATOM   3129 3HZ  LYS A 199      46.609  25.802  18.063  1.00  4.930          H  
ATOM   3130  N   ILE A 200      39.854  27.594  16.188  1.00  2.970          N  
ATOM   3131  CA  ILE A 200      39.539  28.882  16.789  1.00  3.170          C  
ATOM   3132  C   ILE A 200      40.495  29.337  17.870  1.00  3.130          C  
ATOM   3133  O   ILE A 200      40.718  28.667  18.876  1.00  3.650          O  
ATOM   3134  CB  ILE A 200      38.102  28.960  17.365  1.00  4.360          C  
ATOM   3135  CG1 ILE A 200      37.072  28.812  16.225  1.00  4.360          C  
ATOM   3136  CG2 ILE A 200      37.893  30.293  18.143  1.00  4.360          C  
ATOM   3137  CD1 ILE A 200      35.621  28.676  16.666  1.00  4.360          C  
ATOM   3138  H   ILE A 200      39.407  26.742  16.498  1.00  3.560          H  
ATOM   3139  HA  ILE A 200      39.588  29.631  16.002  1.00  3.800          H  
ATOM   3140  HB  ILE A 200      37.948  28.128  18.051  1.00  5.230          H  
ATOM   3141 1HG1 ILE A 200      37.141  29.672  15.602  1.00  5.230          H  
ATOM   3142 2HG1 ILE A 200      37.327  27.933  15.633  1.00  5.230          H  
ATOM   3143 1HG2 ILE A 200      36.907  30.308  18.548  1.00  5.230          H  
ATOM   3144 2HG2 ILE A 200      38.589  30.380  18.972  1.00  5.230          H  
ATOM   3145 3HG2 ILE A 200      38.029  31.142  17.471  1.00  5.230          H  
ATOM   3146 1HD1 ILE A 200      34.992  28.572  15.789  1.00  5.230          H  
ATOM   3147 2HD1 ILE A 200      35.514  27.797  17.293  1.00  5.230          H  
ATOM   3148 3HD1 ILE A 200      35.296  29.545  17.219  1.00  5.230          H  
ATOM   3149  N   VAL A 201      40.991  30.537  17.639  1.00  2.990          N  
ATOM   3150  CA  VAL A 201      41.839  31.303  18.512  1.00  3.250          C  
ATOM   3151  C   VAL A 201      41.052  32.581  18.673  1.00  3.170          C  
ATOM   3152  O   VAL A 201      40.758  33.236  17.668  1.00  3.060          O  
ATOM   3153  CB  VAL A 201      43.212  31.556  17.861  1.00  4.450          C  
ATOM   3154  CG1 VAL A 201      44.096  32.422  18.765  1.00  4.450          C  
ATOM   3155  CG2 VAL A 201      43.870  30.207  17.568  1.00  4.450          C  
ATOM   3156  H   VAL A 201      40.743  30.957  16.758  1.00  3.590          H  
ATOM   3157  HA  VAL A 201      41.952  30.802  19.476  1.00  3.900          H  
ATOM   3158  HB  VAL A 201      43.077  32.092  16.931  1.00  5.340          H  
ATOM   3159 1HG1 VAL A 201      45.055  32.592  18.268  1.00  5.340          H  
ATOM   3160 2HG1 VAL A 201      43.617  33.373  18.943  1.00  5.340          H  
ATOM   3161 3HG1 VAL A 201      44.263  31.914  19.714  1.00  5.340          H  
ATOM   3162 1HG2 VAL A 201      44.835  30.375  17.090  1.00  5.340          H  
ATOM   3163 2HG2 VAL A 201      44.011  29.660  18.497  1.00  5.340          H  
ATOM   3164 3HG2 VAL A 201      43.236  29.624  16.899  1.00  5.340          H  
ATOM   3165  N   GLU A 202      40.689  32.956  19.894  1.00  3.450          N  
ATOM   3166  CA  GLU A 202      39.838  34.132  20.054  1.00  3.680          C  
ATOM   3167  C   GLU A 202      40.441  35.379  19.406  1.00  3.550          C  
ATOM   3168  O   GLU A 202      39.736  36.158  18.762  1.00  3.680          O  
ATOM   3169  CB  GLU A 202      39.547  34.395  21.524  1.00  5.060          C  
ATOM   3170  CG  GLU A 202      38.582  35.541  21.758  1.00  5.060          C  
ATOM   3171  CD  GLU A 202      38.242  35.720  23.195  1.00  5.060          C  
ATOM   3172  OE1 GLU A 202      38.759  34.985  24.001  1.00  5.060          O  
ATOM   3173  OE2 GLU A 202      37.462  36.588  23.495  1.00  5.060          O  
ATOM   3174  H   GLU A 202      40.962  32.400  20.697  1.00  4.140          H  
ATOM   3175  HA  GLU A 202      38.884  33.922  19.579  1.00  4.420          H  
ATOM   3176 1HB  GLU A 202      39.119  33.501  21.975  1.00  6.070          H  
ATOM   3177 2HB  GLU A 202      40.474  34.622  22.050  1.00  6.070          H  
ATOM   3178 1HG  GLU A 202      39.022  36.466  21.389  1.00  6.070          H  
ATOM   3179 2HG  GLU A 202      37.670  35.353  21.193  1.00  6.070          H  
ATOM   3180  N   ARG A 203      41.748  35.565  19.562  1.00  3.480          N  
ATOM   3181  CA  ARG A 203      42.443  36.717  19.006  1.00  3.420          C  
ATOM   3182  C   ARG A 203      42.265  36.860  17.489  1.00  3.210          C  
ATOM   3183  O   ARG A 203      41.964  37.948  16.977  1.00  3.190          O  
ATOM   3184  CB  ARG A 203      43.929  36.605  19.304  1.00  4.810          C  
ATOM   3185  CG  ARG A 203      44.798  37.754  18.818  1.00  4.810          C  
ATOM   3186  CD  ARG A 203      46.226  37.403  18.900  1.00  4.810          C  
ATOM   3187  NE  ARG A 203      46.565  36.341  17.947  1.00  4.810          N  
ATOM   3188  CZ  ARG A 203      47.623  35.524  18.014  1.00  4.810          C  
ATOM   3189  NH1 ARG A 203      48.505  35.598  19.002  1.00  4.810          N  
ATOM   3190  NH2 ARG A 203      47.749  34.643  17.051  1.00  4.810          N  
ATOM   3191  H   ARG A 203      42.256  34.881  20.102  1.00  4.180          H  
ATOM   3192  HA  ARG A 203      42.052  37.616  19.486  1.00  4.100          H  
ATOM   3193 1HB  ARG A 203      44.074  36.510  20.376  1.00  5.770          H  
ATOM   3194 2HB  ARG A 203      44.314  35.696  18.845  1.00  5.770          H  
ATOM   3195 1HG  ARG A 203      44.579  37.980  17.775  1.00  5.770          H  
ATOM   3196 2HG  ARG A 203      44.621  38.638  19.428  1.00  5.770          H  
ATOM   3197 1HD  ARG A 203      46.829  38.280  18.669  1.00  5.770          H  
ATOM   3198 2HD  ARG A 203      46.448  37.055  19.906  1.00  5.770          H  
ATOM   3199  HE  ARG A 203      45.946  36.191  17.125  1.00  5.770          H  
ATOM   3200 1HH1 ARG A 203      48.393  36.283  19.733  1.00  5.770          H  
ATOM   3201 2HH1 ARG A 203      49.293  34.967  19.024  1.00  5.770          H  
ATOM   3202 1HH2 ARG A 203      47.020  34.640  16.305  1.00  5.770          H  
ATOM   3203 2HH2 ARG A 203      48.515  33.994  17.032  1.00  5.770          H  
ATOM   3204  N   ASP A 204      42.496  35.753  16.776  1.00  3.110          N  
ATOM   3205  CA  ASP A 204      42.486  35.754  15.326  1.00  2.980          C  
ATOM   3206  C   ASP A 204      41.076  35.846  14.769  1.00  2.900          C  
ATOM   3207  O   ASP A 204      40.831  36.518  13.752  1.00  2.860          O  
ATOM   3208  CB  ASP A 204      43.096  34.456  14.811  1.00  4.220          C  
ATOM   3209  CG  ASP A 204      44.594  34.271  15.118  1.00  4.220          C  
ATOM   3210  OD1 ASP A 204      45.287  35.214  15.460  1.00  4.220          O  
ATOM   3211  OD2 ASP A 204      45.039  33.158  15.006  1.00  4.220          O  
ATOM   3212  H   ASP A 204      42.727  34.900  17.265  1.00  3.730          H  
ATOM   3213  HA  ASP A 204      43.067  36.607  14.971  1.00  3.580          H  
ATOM   3214 1HB  ASP A 204      42.541  33.617  15.232  1.00  5.070          H  
ATOM   3215 2HB  ASP A 204      42.966  34.422  13.737  1.00  5.070          H  
ATOM   3216  N   VAL A 205      40.133  35.169  15.431  1.00  2.950          N  
ATOM   3217  CA  VAL A 205      38.778  35.197  14.934  1.00  2.970          C  
ATOM   3218  C   VAL A 205      38.200  36.580  15.171  1.00  3.000          C  
ATOM   3219  O   VAL A 205      37.498  37.089  14.305  1.00  2.980          O  
ATOM   3220  CB  VAL A 205      37.929  34.055  15.533  1.00  4.150          C  
ATOM   3221  CG1 VAL A 205      37.591  34.303  16.937  1.00  4.150          C  
ATOM   3222  CG2 VAL A 205      36.666  33.861  14.704  1.00  4.150          C  
ATOM   3223  H   VAL A 205      40.383  34.619  16.260  1.00  3.540          H  
ATOM   3224  HA  VAL A 205      38.810  35.024  13.859  1.00  3.560          H  
ATOM   3225  HB  VAL A 205      38.532  33.158  15.519  1.00  4.980          H  
ATOM   3226 1HG1 VAL A 205      37.069  33.464  17.309  1.00  4.980          H  
ATOM   3227 2HG1 VAL A 205      38.497  34.420  17.470  1.00  4.980          H  
ATOM   3228 3HG1 VAL A 205      36.977  35.189  17.056  1.00  4.980          H  
ATOM   3229 1HG2 VAL A 205      36.081  33.029  15.102  1.00  4.980          H  
ATOM   3230 2HG2 VAL A 205      36.095  34.745  14.738  1.00  4.980          H  
ATOM   3231 3HG2 VAL A 205      36.933  33.667  13.684  1.00  4.980          H  
ATOM   3232  N   SER A 206      38.541  37.229  16.293  1.00  3.100          N  
ATOM   3233  CA  SER A 206      38.055  38.568  16.575  1.00  3.210          C  
ATOM   3234  C   SER A 206      38.461  39.500  15.442  1.00  3.140          C  
ATOM   3235  O   SER A 206      37.623  40.219  14.894  1.00  3.210          O  
ATOM   3236  CB  SER A 206      38.594  39.052  17.896  1.00  4.450          C  
ATOM   3237  OG  SER A 206      38.143  40.342  18.189  1.00  4.450          O  
ATOM   3238  H   SER A 206      39.116  36.770  17.006  1.00  3.720          H  
ATOM   3239  HA  SER A 206      36.968  38.538  16.631  1.00  3.850          H  
ATOM   3240 1HB  SER A 206      38.282  38.364  18.682  1.00  5.340          H  
ATOM   3241 2HB  SER A 206      39.683  39.037  17.871  1.00  5.340          H  
ATOM   3242  HG  SER A 206      38.506  40.546  19.051  1.00  5.340          H  
ATOM   3243  N   HIS A 207      39.726  39.435  15.003  1.00  3.070          N  
ATOM   3244  CA  HIS A 207      40.137  40.263  13.871  1.00  3.090          C  
ATOM   3245  C   HIS A 207      39.193  40.078  12.679  1.00  3.010          C  
ATOM   3246  O   HIS A 207      38.668  41.055  12.122  1.00  3.090          O  
ATOM   3247  CB  HIS A 207      41.561  39.911  13.439  1.00  4.320          C  
ATOM   3248  CG  HIS A 207      41.974  40.539  12.157  1.00  4.320          C  
ATOM   3249  ND1 HIS A 207      42.312  41.866  12.037  1.00  4.320          N  
ATOM   3250  CD2 HIS A 207      42.091  40.001  10.923  1.00  4.320          C  
ATOM   3251  CE1 HIS A 207      42.628  42.116  10.775  1.00  4.320          C  
ATOM   3252  NE2 HIS A 207      42.505  40.996  10.083  1.00  4.320          N  
ATOM   3253  H   HIS A 207      40.407  38.840  15.494  1.00  3.680          H  
ATOM   3254  HA  HIS A 207      40.112  41.311  14.160  1.00  3.710          H  
ATOM   3255 1HB  HIS A 207      42.260  40.218  14.217  1.00  5.180          H  
ATOM   3256 2HB  HIS A 207      41.654  38.837  13.332  1.00  5.180          H  
ATOM   3257  HD1 HIS A 207      42.102  42.583  12.701  1.00  5.180          H  
ATOM   3258  HD2 HIS A 207      41.919  38.993  10.543  1.00  5.180          H  
ATOM   3259  HE1 HIS A 207      42.929  43.118  10.467  1.00  5.180          H  
ATOM   3260  N   THR A 208      38.957  38.820  12.309  1.00  2.910          N  
ATOM   3261  CA  THR A 208      38.088  38.534  11.176  1.00  2.910          C  
ATOM   3262  C   THR A 208      36.675  39.072  11.378  1.00  2.970          C  
ATOM   3263  O   THR A 208      36.123  39.703  10.472  1.00  3.040          O  
ATOM   3264  CB  THR A 208      38.026  37.014  10.896  1.00  4.070          C  
ATOM   3265  OG1 THR A 208      39.327  36.540  10.528  1.00  4.070          O  
ATOM   3266  CG2 THR A 208      37.035  36.708   9.772  1.00  4.070          C  
ATOM   3267  H   THR A 208      39.427  38.060  12.815  1.00  3.490          H  
ATOM   3268  HA  THR A 208      38.511  39.023  10.301  1.00  3.490          H  
ATOM   3269  HB  THR A 208      37.711  36.490  11.799  1.00  4.890          H  
ATOM   3270  HG1 THR A 208      39.894  36.505  11.311  1.00  4.890          H  
ATOM   3271 1HG2 THR A 208      37.026  35.658   9.594  1.00  4.890          H  
ATOM   3272 2HG2 THR A 208      36.046  37.027  10.050  1.00  4.890          H  
ATOM   3273 3HG2 THR A 208      37.327  37.216   8.873  1.00  4.890          H  
ATOM   3274  N   LEU A 209      36.105  38.838  12.555  1.00  3.010          N  
ATOM   3275  CA  LEU A 209      34.745  39.238  12.886  1.00  3.140          C  
ATOM   3276  C   LEU A 209      34.593  40.764  12.854  1.00  3.210          C  
ATOM   3277  O   LEU A 209      33.551  41.284  12.430  1.00  3.300          O  
ATOM   3278  CB  LEU A 209      34.399  38.619  14.231  1.00  4.340          C  
ATOM   3279  CG  LEU A 209      34.343  37.016  14.222  1.00  4.340          C  
ATOM   3280  CD1 LEU A 209      34.204  36.530  15.688  1.00  4.340          C  
ATOM   3281  CD2 LEU A 209      33.236  36.462  13.270  1.00  4.340          C  
ATOM   3282  H   LEU A 209      36.645  38.307  13.244  1.00  3.610          H  
ATOM   3283  HA  LEU A 209      34.071  38.843  12.150  1.00  3.770          H  
ATOM   3284 1HB  LEU A 209      35.163  38.921  14.942  1.00  5.210          H  
ATOM   3285 2HB  LEU A 209      33.438  39.004  14.564  1.00  5.210          H  
ATOM   3286  HG  LEU A 209      35.263  36.643  13.845  1.00  5.210          H  
ATOM   3287 1HD1 LEU A 209      34.205  35.450  15.725  1.00  5.210          H  
ATOM   3288 2HD1 LEU A 209      35.046  36.910  16.265  1.00  5.210          H  
ATOM   3289 3HD1 LEU A 209      33.313  36.873  16.125  1.00  5.210          H  
ATOM   3290 1HD2 LEU A 209      33.266  35.374  13.294  1.00  5.210          H  
ATOM   3291 2HD2 LEU A 209      32.270  36.784  13.559  1.00  5.210          H  
ATOM   3292 3HD2 LEU A 209      33.419  36.785  12.258  1.00  5.210          H  
ATOM   3293  N   LYS A 210      35.620  41.500  13.294  1.00  3.220          N  
ATOM   3294  CA  LYS A 210      35.556  42.954  13.221  1.00  3.350          C  
ATOM   3295  C   LYS A 210      35.448  43.403  11.762  1.00  3.340          C  
ATOM   3296  O   LYS A 210      34.679  44.324  11.450  1.00  3.480          O  
ATOM   3297  CB  LYS A 210      36.766  43.612  13.890  1.00  4.640          C  
ATOM   3298  CG  LYS A 210      36.782  43.529  15.418  1.00  4.640          C  
ATOM   3299  CD  LYS A 210      38.027  44.199  15.989  1.00  4.640          C  
ATOM   3300  CE  LYS A 210      38.057  44.127  17.511  1.00  4.640          C  
ATOM   3301  NZ  LYS A 210      39.285  44.769  18.071  1.00  4.640          N  
ATOM   3302  H   LYS A 210      36.432  41.032  13.710  1.00  3.860          H  
ATOM   3303  HA  LYS A 210      34.658  43.286  13.739  1.00  4.020          H  
ATOM   3304 1HB  LYS A 210      37.678  43.127  13.527  1.00  5.570          H  
ATOM   3305 2HB  LYS A 210      36.816  44.660  13.603  1.00  5.570          H  
ATOM   3306 1HG  LYS A 210      35.895  44.019  15.814  1.00  5.570          H  
ATOM   3307 2HG  LYS A 210      36.764  42.483  15.722  1.00  5.570          H  
ATOM   3308 1HD  LYS A 210      38.914  43.698  15.595  1.00  5.570          H  
ATOM   3309 2HD  LYS A 210      38.052  45.243  15.681  1.00  5.570          H  
ATOM   3310 1HE  LYS A 210      37.180  44.633  17.912  1.00  5.570          H  
ATOM   3311 2HE  LYS A 210      38.034  43.081  17.819  1.00  5.570          H  
ATOM   3312 1HZ  LYS A 210      39.271  44.701  19.079  1.00  5.570          H  
ATOM   3313 2HZ  LYS A 210      40.104  44.299  17.714  1.00  5.570          H  
ATOM   3314 3HZ  LYS A 210      39.311  45.743  17.801  1.00  5.570          H  
ATOM   3315  N   LEU A 211      36.189  42.738  10.857  1.00  3.220          N  
ATOM   3316  CA  LEU A 211      36.122  43.083   9.436  1.00  3.280          C  
ATOM   3317  C   LEU A 211      34.718  42.823   8.887  1.00  3.360          C  
ATOM   3318  O   LEU A 211      34.198  43.629   8.101  1.00  3.500          O  
ATOM   3319  CB  LEU A 211      37.124  42.255   8.610  1.00  4.570          C  
ATOM   3320  CG  LEU A 211      38.636  42.511   8.826  1.00  4.570          C  
ATOM   3321  CD1 LEU A 211      39.416  41.432   8.069  1.00  4.570          C  
ATOM   3322  CD2 LEU A 211      39.027  43.905   8.328  1.00  4.570          C  
ATOM   3323  H   LEU A 211      36.853  42.027  11.197  1.00  3.860          H  
ATOM   3324  HA  LEU A 211      36.337  44.141   9.326  1.00  3.940          H  
ATOM   3325 1HB  LEU A 211      36.941  41.208   8.791  1.00  5.480          H  
ATOM   3326 2HB  LEU A 211      36.919  42.448   7.561  1.00  5.480          H  
ATOM   3327  HG  LEU A 211      38.877  42.425   9.890  1.00  5.480          H  
ATOM   3328 1HD1 LEU A 211      40.483  41.580   8.220  1.00  5.480          H  
ATOM   3329 2HD1 LEU A 211      39.133  40.460   8.452  1.00  5.480          H  
ATOM   3330 3HD1 LEU A 211      39.191  41.485   7.008  1.00  5.480          H  
ATOM   3331 1HD2 LEU A 211      40.097  44.049   8.485  1.00  5.480          H  
ATOM   3332 2HD2 LEU A 211      38.801  43.994   7.265  1.00  5.480          H  
ATOM   3333 3HD2 LEU A 211      38.485  44.671   8.876  1.00  5.480          H  
ATOM   3334  N   LEU A 212      34.083  41.726   9.335  1.00  3.300          N  
ATOM   3335  CA  LEU A 212      32.741  41.406   8.845  1.00  3.410          C  
ATOM   3336  C   LEU A 212      31.783  42.517   9.223  1.00  3.540          C  
ATOM   3337  O   LEU A 212      31.019  42.995   8.388  1.00  3.670          O  
ATOM   3338  CB  LEU A 212      32.139  40.137   9.496  1.00  4.730          C  
ATOM   3339  CG  LEU A 212      32.445  38.766   8.894  1.00  4.730          C  
ATOM   3340  CD1 LEU A 212      33.838  38.467   9.045  1.00  4.730          C  
ATOM   3341  CD2 LEU A 212      31.651  37.744   9.570  1.00  4.730          C  
ATOM   3342  H   LEU A 212      34.599  41.080   9.945  1.00  3.960          H  
ATOM   3343  HA  LEU A 212      32.772  41.308   7.762  1.00  4.090          H  
ATOM   3344 1HB  LEU A 212      32.452  40.106  10.532  1.00  5.680          H  
ATOM   3345 2HB  LEU A 212      31.056  40.250   9.486  1.00  5.680          H  
ATOM   3346  HG  LEU A 212      32.225  38.764   7.852  1.00  5.680          H  
ATOM   3347 1HD1 LEU A 212      34.039  37.497   8.625  1.00  5.680          H  
ATOM   3348 2HD1 LEU A 212      34.430  39.208   8.554  1.00  5.680          H  
ATOM   3349 3HD1 LEU A 212      34.076  38.448  10.061  1.00  5.680          H  
ATOM   3350 1HD2 LEU A 212      31.901  36.787   9.133  1.00  5.680          H  
ATOM   3351 2HD2 LEU A 212      31.886  37.735  10.634  1.00  5.680          H  
ATOM   3352 3HD2 LEU A 212      30.598  37.958   9.429  1.00  5.680          H  
ATOM   3353  N   ARG A 213      31.837  42.956  10.489  1.00  3.560          N  
ATOM   3354  CA  ARG A 213      30.937  44.009  10.965  1.00  3.760          C  
ATOM   3355  C   ARG A 213      31.180  45.322  10.238  1.00  3.940          C  
ATOM   3356  O   ARG A 213      30.241  46.042   9.873  1.00  4.110          O  
ATOM   3357  CB  ARG A 213      31.138  44.268  12.449  1.00  5.180          C  
ATOM   3358  CG  ARG A 213      30.695  43.172  13.379  1.00  5.180          C  
ATOM   3359  CD  ARG A 213      31.014  43.508  14.797  1.00  5.180          C  
ATOM   3360  NE  ARG A 213      30.127  44.557  15.341  1.00  5.180          N  
ATOM   3361  CZ  ARG A 213      30.431  45.430  16.307  1.00  5.180          C  
ATOM   3362  NH1 ARG A 213      31.628  45.471  16.874  1.00  5.180          N  
ATOM   3363  NH2 ARG A 213      29.476  46.253  16.672  1.00  5.180          N  
ATOM   3364  H   ARG A 213      32.498  42.507  11.138  1.00  4.270          H  
ATOM   3365  HA  ARG A 213      29.912  43.691  10.792  1.00  4.510          H  
ATOM   3366 1HB  ARG A 213      32.200  44.432  12.633  1.00  6.220          H  
ATOM   3367 2HB  ARG A 213      30.611  45.180  12.733  1.00  6.220          H  
ATOM   3368 1HG  ARG A 213      29.614  43.064  13.292  1.00  6.220          H  
ATOM   3369 2HG  ARG A 213      31.185  42.236  13.116  1.00  6.220          H  
ATOM   3370 1HD  ARG A 213      30.924  42.621  15.417  1.00  6.220          H  
ATOM   3371 2HD  ARG A 213      32.038  43.865  14.836  1.00  6.220          H  
ATOM   3372  HE  ARG A 213      29.146  44.625  14.996  1.00  6.220          H  
ATOM   3373 1HH1 ARG A 213      32.351  44.832  16.586  1.00  6.220          H  
ATOM   3374 2HH1 ARG A 213      31.821  46.146  17.601  1.00  6.220          H  
ATOM   3375 1HH2 ARG A 213      28.554  46.152  16.204  1.00  6.220          H  
ATOM   3376 2HH2 ARG A 213      29.627  46.942  17.392  1.00  6.220          H  
ATOM   3377  N   THR A 214      32.458  45.635  10.024  1.00  3.920          N  
ATOM   3378  CA  THR A 214      32.861  46.890   9.415  1.00  4.150          C  
ATOM   3379  C   THR A 214      32.254  47.057   8.047  1.00  4.280          C  
ATOM   3380  O   THR A 214      31.716  48.116   7.716  1.00  4.530          O  
ATOM   3381  CB  THR A 214      34.402  46.965   9.300  1.00  5.720          C  
ATOM   3382  OG1 THR A 214      34.988  46.917  10.616  1.00  5.720          O  
ATOM   3383  CG2 THR A 214      34.827  48.258   8.602  1.00  5.720          C  
ATOM   3384  H   THR A 214      33.188  45.004  10.360  1.00  4.700          H  
ATOM   3385  HA  THR A 214      32.514  47.705  10.046  1.00  4.980          H  
ATOM   3386  HB  THR A 214      34.764  46.114   8.725  1.00  6.860          H  
ATOM   3387  HG1 THR A 214      34.842  46.027  11.009  1.00  6.860          H  
ATOM   3388 1HG2 THR A 214      35.911  48.287   8.536  1.00  6.860          H  
ATOM   3389 2HG2 THR A 214      34.408  48.300   7.595  1.00  6.860          H  
ATOM   3390 3HG2 THR A 214      34.473  49.113   9.176  1.00  6.860          H  
ATOM   3391  N   CYS A 215      32.340  46.012   7.232  1.00  4.200          N  
ATOM   3392  CA  CYS A 215      31.806  46.082   5.898  1.00  4.450          C  
ATOM   3393  C   CYS A 215      30.295  45.775   5.848  1.00  4.530          C  
ATOM   3394  O   CYS A 215      29.560  46.336   5.041  1.00  4.550          O  
ATOM   3395  CB  CYS A 215      32.566  45.102   5.007  1.00  6.130          C  
ATOM   3396  SG  CYS A 215      34.285  45.579   4.735  1.00  6.130          S  
ATOM   3397  H   CYS A 215      32.838  45.180   7.549  1.00  5.040          H  
ATOM   3398  HA  CYS A 215      31.964  47.079   5.511  1.00  5.340          H  
ATOM   3399 1HB  CYS A 215      32.579  44.136   5.487  1.00  7.360          H  
ATOM   3400 2HB  CYS A 215      32.071  45.003   4.043  1.00  7.360          H  
ATOM   3401  N   ALA A 216      29.798  44.917   6.745  1.00  4.740          N  
ATOM   3402  CA  ALA A 216      28.379  44.561   6.737  1.00  4.960          C  
ATOM   3403  C   ALA A 216      27.521  45.793   6.969  1.00  5.370          C  
ATOM   3404  O   ALA A 216      26.460  45.933   6.353  1.00  5.820          O  
ATOM   3405  CB  ALA A 216      28.082  43.504   7.777  1.00  6.860          C  
ATOM   3406  H   ALA A 216      30.399  44.444   7.419  1.00  5.690          H  
ATOM   3407  HA  ALA A 216      28.134  44.159   5.755  1.00  5.950          H  
ATOM   3408 1HB  ALA A 216      27.030  43.253   7.734  1.00  8.230          H  
ATOM   3409 2HB  ALA A 216      28.674  42.622   7.581  1.00  8.230          H  
ATOM   3410 3HB  ALA A 216      28.329  43.895   8.756  1.00  8.230          H  
ATOM   3411  N   LYS A 217      28.036  46.711   7.800  1.00  5.370          N  
ATOM   3412  CA  LYS A 217      27.429  47.979   8.196  1.00  5.860          C  
ATOM   3413  C   LYS A 217      26.935  48.841   7.035  1.00  6.070          C  
ATOM   3414  O   LYS A 217      26.176  49.780   7.257  1.00  6.490          O  
ATOM   3415  CB  LYS A 217      28.417  48.781   9.050  1.00  8.010          C  
ATOM   3416  CG  LYS A 217      27.874  50.107   9.627  1.00  8.010          C  
ATOM   3417  CD  LYS A 217      28.881  50.749  10.573  1.00  8.010          C  
ATOM   3418  CE  LYS A 217      28.368  52.076  11.111  1.00  8.010          C  
ATOM   3419  NZ  LYS A 217      29.344  52.713  12.040  1.00  8.010          N  
ATOM   3420  H   LYS A 217      28.912  46.470   8.280  1.00  6.440          H  
ATOM   3421  HA  LYS A 217      26.562  47.748   8.816  1.00  7.030          H  
ATOM   3422 1HB  LYS A 217      28.749  48.162   9.884  1.00  9.610          H  
ATOM   3423 2HB  LYS A 217      29.303  49.010   8.449  1.00  9.610          H  
ATOM   3424 1HG  LYS A 217      27.697  50.817   8.823  1.00  9.610          H  
ATOM   3425 2HG  LYS A 217      26.933  49.927  10.148  1.00  9.610          H  
ATOM   3426 1HD  LYS A 217      29.075  50.073  11.408  1.00  9.610          H  
ATOM   3427 2HD  LYS A 217      29.818  50.916  10.039  1.00  9.610          H  
ATOM   3428 1HE  LYS A 217      28.182  52.750  10.276  1.00  9.610          H  
ATOM   3429 2HE  LYS A 217      27.432  51.907  11.643  1.00  9.610          H  
ATOM   3430 1HZ  LYS A 217      28.969  53.590  12.375  1.00  9.610          H  
ATOM   3431 2HZ  LYS A 217      29.515  52.100  12.825  1.00  9.610          H  
ATOM   3432 3HZ  LYS A 217      30.213  52.886  11.553  1.00  9.610          H  
ATOM   3433  N   HIS A 218      27.435  48.620   5.823  1.00  5.810          N  
ATOM   3434  CA  HIS A 218      27.006  49.436   4.698  1.00  6.140          C  
ATOM   3435  C   HIS A 218      25.615  49.080   4.138  1.00  6.410          C  
ATOM   3436  O   HIS A 218      24.991  49.925   3.489  1.00  6.800          O  
ATOM   3437  CB  HIS A 218      28.021  49.358   3.559  1.00  8.460          C  
ATOM   3438  CG  HIS A 218      29.302  50.076   3.820  1.00  8.460          C  
ATOM   3439  ND1 HIS A 218      29.399  51.453   3.834  1.00  8.460          N  
ATOM   3440  CD2 HIS A 218      30.529  49.605   4.082  1.00  8.460          C  
ATOM   3441  CE1 HIS A 218      30.647  51.798   4.083  1.00  8.460          C  
ATOM   3442  NE2 HIS A 218      31.370  50.692   4.236  1.00  8.460          N  
ATOM   3443  H   HIS A 218      28.089  47.842   5.673  1.00  6.970          H  
ATOM   3444  HA  HIS A 218      26.962  50.473   5.022  1.00  7.370          H  
ATOM   3445 1HB  HIS A 218      28.263  48.311   3.381  1.00 10.160          H  
ATOM   3446 2HB  HIS A 218      27.578  49.754   2.648  1.00 10.160          H  
ATOM   3447  HD1 HIS A 218      28.627  52.091   3.897  1.00 10.160          H  
ATOM   3448  HD2 HIS A 218      30.899  48.599   4.172  1.00 10.160          H  
ATOM   3449  HE1 HIS A 218      30.931  52.852   4.131  1.00 10.160          H  
ATOM   3450  N   TYR A 219      25.113  47.851   4.344  1.00  6.550          N  
ATOM   3451  CA  TYR A 219      23.828  47.517   3.718  1.00  7.150          C  
ATOM   3452  C   TYR A 219      22.786  46.986   4.691  1.00  7.710          C  
ATOM   3453  O   TYR A 219      23.013  46.023   5.426  1.00  8.140          O  
ATOM   3454  CB  TYR A 219      24.047  46.502   2.595  1.00  9.770          C  
ATOM   3455  CG  TYR A 219      24.977  47.023   1.523  1.00  9.770          C  
ATOM   3456  CD1 TYR A 219      26.334  46.774   1.625  1.00  9.770          C  
ATOM   3457  CD2 TYR A 219      24.487  47.771   0.469  1.00  9.770          C  
ATOM   3458  CE1 TYR A 219      27.196  47.270   0.688  1.00  9.770          C  
ATOM   3459  CE2 TYR A 219      25.354  48.268  -0.477  1.00  9.770          C  
ATOM   3460  CZ  TYR A 219      26.708  48.021  -0.367  1.00  9.770          C  
ATOM   3461  OH  TYR A 219      27.581  48.524  -1.306  1.00  9.770          O  
ATOM   3462  H   TYR A 219      25.616  47.154   4.903  1.00  7.860          H  
ATOM   3463  HA  TYR A 219      23.414  48.423   3.280  1.00  8.580          H  
ATOM   3464 1HB  TYR A 219      24.468  45.584   3.004  1.00 11.720          H  
ATOM   3465 2HB  TYR A 219      23.088  46.252   2.132  1.00 11.720          H  
ATOM   3466  HD1 TYR A 219      26.720  46.189   2.459  1.00 11.720          H  
ATOM   3467  HD2 TYR A 219      23.419  47.971   0.389  1.00 11.720          H  
ATOM   3468  HE1 TYR A 219      28.265  47.077   0.778  1.00 11.720          H  
ATOM   3469  HE2 TYR A 219      24.975  48.862  -1.308  1.00 11.720          H  
ATOM   3470  HH  TYR A 219      28.478  48.251  -1.090  1.00 11.720          H  
ATOM   3471  N   GLN A 220      21.599  47.594   4.632  1.00  8.120          N  
ATOM   3472  CA  GLN A 220      20.497  47.207   5.509  1.00  8.810          C  
ATOM   3473  C   GLN A 220      19.672  46.055   4.949  1.00  9.550          C  
ATOM   3474  O   GLN A 220      19.221  45.194   5.697  1.00  9.970          O  
ATOM   3475  CB  GLN A 220      19.595  48.400   5.790  1.00 12.060          C  
ATOM   3476  CG  GLN A 220      18.555  48.131   6.840  1.00 12.060          C  
ATOM   3477  CD  GLN A 220      17.739  49.331   7.145  1.00 12.060          C  
ATOM   3478  OE1 GLN A 220      17.075  49.893   6.263  1.00 12.060          O  
ATOM   3479  NE2 GLN A 220      17.784  49.763   8.395  1.00 12.060          N  
ATOM   3480  H   GLN A 220      21.503  48.372   3.993  1.00  9.740          H  
ATOM   3481  HA  GLN A 220      20.920  46.867   6.444  1.00 10.570          H  
ATOM   3482 1HB  GLN A 220      20.196  49.246   6.119  1.00 14.470          H  
ATOM   3483 2HB  GLN A 220      19.084  48.691   4.874  1.00 14.470          H  
ATOM   3484 1HG  GLN A 220      17.895  47.338   6.516  1.00 14.470          H  
ATOM   3485 2HG  GLN A 220      19.060  47.829   7.758  1.00 14.470          H  
ATOM   3486 1HE2 GLN A 220      17.262  50.571   8.665  1.00 14.470          H  
ATOM   3487 2HE2 GLN A 220      18.371  49.275   9.085  1.00 14.470          H  
ATOM   3488  N   ASN A 221      19.462  46.077   3.641  1.00  9.920          N  
ATOM   3489  CA  ASN A 221      18.641  45.118   2.914  1.00 10.760          C  
ATOM   3490  C   ASN A 221      19.234  44.941   1.544  1.00 10.830          C  
ATOM   3491  O   ASN A 221      20.232  45.595   1.220  1.00 11.200          O  
ATOM   3492  CB  ASN A 221      17.200  45.590   2.762  1.00 14.730          C  
ATOM   3493  CG  ASN A 221      16.383  45.482   3.976  1.00 14.730          C  
ATOM   3494  OD1 ASN A 221      15.992  44.378   4.363  1.00 14.730          O  
ATOM   3495  ND2 ASN A 221      16.088  46.596   4.585  1.00 14.730          N  
ATOM   3496  H   ASN A 221      19.900  46.812   3.112  1.00 11.900          H  
ATOM   3497  HA  ASN A 221      18.663  44.167   3.424  1.00 12.910          H  
ATOM   3498 1HB  ASN A 221      17.206  46.632   2.444  1.00 17.670          H  
ATOM   3499 2HB  ASN A 221      16.708  45.023   1.973  1.00 17.670          H  
ATOM   3500 1HD2 ASN A 221      15.531  46.581   5.416  1.00 17.670          H  
ATOM   3501 2HD2 ASN A 221      16.425  47.467   4.223  1.00 17.670          H  
ATOM   3502  N   GLY A 222      18.628  44.093   0.728  1.00 10.670          N  
ATOM   3503  CA  GLY A 222      19.123  43.910  -0.602  1.00 10.920          C  
ATOM   3504  C   GLY A 222      18.676  45.073  -1.451  1.00 10.820          C  
ATOM   3505  O   GLY A 222      17.814  45.863  -1.048  1.00 11.290          O  
ATOM   3506  H   GLY A 222      17.811  43.537   0.991  1.00 12.800          H  
ATOM   3507 1HA  GLY A 222      20.205  43.819  -0.603  1.00 13.100          H  
ATOM   3508 2HA  GLY A 222      18.705  42.993  -0.994  1.00 13.100          H  
ATOM   3509  N   THR A 223      19.231  45.166  -2.641  1.00 10.430          N  
ATOM   3510  CA  THR A 223      18.900  46.222  -3.567  1.00 10.470          C  
ATOM   3511  C   THR A 223      18.640  45.583  -4.910  1.00 10.550          C  
ATOM   3512  O   THR A 223      18.924  44.397  -5.088  1.00 10.840          O  
ATOM   3513  CB  THR A 223      20.068  47.212  -3.684  1.00 14.640          C  
ATOM   3514  OG1 THR A 223      21.151  46.553  -4.339  1.00 14.640          O  
ATOM   3515  CG2 THR A 223      20.545  47.652  -2.303  1.00 14.640          C  
ATOM   3516  H   THR A 223      19.930  44.491  -2.918  1.00 12.520          H  
ATOM   3517  HA  THR A 223      17.999  46.738  -3.242  1.00 12.560          H  
ATOM   3518  HB  THR A 223      19.753  48.078  -4.252  1.00 17.570          H  
ATOM   3519  HG1 THR A 223      21.905  47.149  -4.403  1.00 17.570          H  
ATOM   3520 1HG2 THR A 223      21.377  48.343  -2.420  1.00 17.570          H  
ATOM   3521 2HG2 THR A 223      19.730  48.146  -1.776  1.00 17.570          H  
ATOM   3522 3HG2 THR A 223      20.878  46.795  -1.726  1.00 17.570          H  
ATOM   3523  N   LEU A 224      18.100  46.340  -5.862  1.00 10.500          N  
ATOM   3524  CA  LEU A 224      17.917  45.780  -7.193  1.00 10.790          C  
ATOM   3525  C   LEU A 224      18.975  46.321  -8.115  1.00 11.380          C  
ATOM   3526  O   LEU A 224      19.092  47.538  -8.286  1.00 11.750          O  
ATOM   3527  CB  LEU A 224      16.496  46.030  -7.735  1.00 14.990          C  
ATOM   3528  CG  LEU A 224      15.389  44.979  -7.302  1.00 14.990          C  
ATOM   3529  CD1 LEU A 224      15.086  45.072  -5.815  1.00 14.990          C  
ATOM   3530  CD2 LEU A 224      14.131  45.216  -8.118  1.00 14.990          C  
ATOM   3531  H   LEU A 224      17.855  47.301  -5.668  1.00 12.600          H  
ATOM   3532  HA  LEU A 224      18.065  44.723  -7.147  1.00 12.950          H  
ATOM   3533 1HB  LEU A 224      16.165  47.016  -7.406  1.00 17.990          H  
ATOM   3534 2HB  LEU A 224      16.535  46.038  -8.827  1.00 17.990          H  
ATOM   3535  HG  LEU A 224      15.751  43.980  -7.507  1.00 17.990          H  
ATOM   3536 1HD1 LEU A 224      14.330  44.340  -5.563  1.00 17.990          H  
ATOM   3537 2HD1 LEU A 224      15.968  44.868  -5.233  1.00 17.990          H  
ATOM   3538 3HD1 LEU A 224      14.715  46.067  -5.579  1.00 17.990          H  
ATOM   3539 1HD2 LEU A 224      13.367  44.483  -7.855  1.00 17.990          H  
ATOM   3540 2HD2 LEU A 224      13.747  46.219  -7.928  1.00 17.990          H  
ATOM   3541 3HD2 LEU A 224      14.372  45.119  -9.150  1.00 17.990          H  
ATOM   3542  N   GLY A 225      19.703  45.402  -8.755  1.00 11.650          N  
ATOM   3543  CA  GLY A 225      20.850  45.762  -9.587  1.00 12.350          C  
ATOM   3544  C   GLY A 225      20.694  47.031 -10.447  1.00 12.480          C  
ATOM   3545  O   GLY A 225      21.498  47.963 -10.294  1.00 12.040          O  
ATOM   3546  H   GLY A 225      19.514  44.404  -8.552  1.00 13.980          H  
ATOM   3547 1HA  GLY A 225      21.722  45.855  -8.951  1.00 14.820          H  
ATOM   3548 2HA  GLY A 225      21.067  44.918 -10.237  1.00 14.820          H  
ATOM   3549  N   PRO A 226      19.677  47.115 -11.330  1.00 13.200          N  
ATOM   3550  CA  PRO A 226      19.376  48.221 -12.230  1.00 13.600          C  
ATOM   3551  C   PRO A 226      19.342  49.598 -11.599  1.00 13.540          C  
ATOM   3552  O   PRO A 226      19.552  50.584 -12.305  1.00 13.730          O  
ATOM   3553  CB  PRO A 226      18.012  47.827 -12.788  1.00 20.400          C  
ATOM   3554  CG  PRO A 226      18.045  46.334 -12.780  1.00 20.400          C  
ATOM   3555  CD  PRO A 226      18.770  45.978 -11.505  1.00 20.400          C  
ATOM   3556  HA  PRO A 226      20.124  48.211 -13.038  1.00 16.320          H  
ATOM   3557 1HB  PRO A 226      17.222  48.219 -12.120  1.00 24.480          H  
ATOM   3558 2HB  PRO A 226      17.835  48.282 -13.754  1.00 24.480          H  
ATOM   3559 1HG  PRO A 226      17.025  45.943 -12.836  1.00 24.480          H  
ATOM   3560 2HG  PRO A 226      18.568  45.961 -13.671  1.00 24.480          H  
ATOM   3561 1HD  PRO A 226      18.031  45.930 -10.710  1.00 24.480          H  
ATOM   3562 2HD  PRO A 226      19.319  45.050 -11.632  1.00 24.480          H  
ATOM   3563  N   ASP A 227      19.019  49.706 -10.308  1.00 13.450          N  
ATOM   3564  CA  ASP A 227      18.974  51.024  -9.718  1.00 13.600          C  
ATOM   3565  C   ASP A 227      19.517  50.967  -8.297  1.00 13.070          C  
ATOM   3566  O   ASP A 227      18.909  51.474  -7.353  1.00 13.030          O  
ATOM   3567  CB  ASP A 227      17.537  51.578  -9.753  1.00 18.980          C  
ATOM   3568  CG  ASP A 227      17.424  53.093  -9.439  1.00 18.980          C  
ATOM   3569  OD1 ASP A 227      18.413  53.779  -9.583  1.00 18.980          O  
ATOM   3570  OD2 ASP A 227      16.348  53.543  -9.093  1.00 18.980          O  
ATOM   3571  H   ASP A 227      18.864  48.896  -9.702  1.00 16.140          H  
ATOM   3572  HA  ASP A 227      19.614  51.689 -10.293  1.00 16.320          H  
ATOM   3573 1HB  ASP A 227      17.119  51.407 -10.746  1.00 22.780          H  
ATOM   3574 2HB  ASP A 227      16.919  51.026  -9.045  1.00 22.780          H  
ATOM   3575  N   CYS A 228      20.711  50.383  -8.155  1.00 12.840          N  
ATOM   3576  CA  CYS A 228      21.382  50.342  -6.856  1.00 12.540          C  
ATOM   3577  C   CYS A 228      22.737  51.018  -6.971  1.00 12.590          C  
ATOM   3578  O   CYS A 228      23.660  50.724  -6.211  1.00 12.650          O  
ATOM   3579  CB  CYS A 228      21.597  48.921  -6.372  1.00 17.680          C  
ATOM   3580  SG  CYS A 228      22.694  47.941  -7.386  1.00 17.680          S  
ATOM   3581  H   CYS A 228      21.134  49.903  -8.958  1.00 15.410          H  
ATOM   3582  HA  CYS A 228      20.781  50.878  -6.125  1.00 15.050          H  
ATOM   3583 1HB  CYS A 228      21.996  48.946  -5.366  1.00 21.210          H  
ATOM   3584 2HB  CYS A 228      20.640  48.412  -6.353  1.00 21.210          H  
ATOM   3585  HG  CYS A 228      21.891  47.916  -8.487  1.00 21.210          H  
ATOM   3586  N   TRP A 229      22.858  51.884  -7.963  1.00 12.740          N  
ATOM   3587  CA  TRP A 229      24.087  52.588  -8.254  1.00 13.020          C  
ATOM   3588  C   TRP A 229      24.368  53.666  -7.206  1.00 13.480          C  
ATOM   3589  O   TRP A 229      23.473  54.418  -6.814  1.00 13.490          O  
ATOM   3590  CB  TRP A 229      23.991  53.226  -9.639  1.00 18.120          C  
ATOM   3591  CG  TRP A 229      25.282  53.746 -10.149  1.00 18.120          C  
ATOM   3592  CD1 TRP A 229      25.745  55.004 -10.064  1.00 18.120          C  
ATOM   3593  CD2 TRP A 229      26.290  53.005 -10.875  1.00 18.120          C  
ATOM   3594  NE1 TRP A 229      26.960  55.092 -10.658  1.00 18.120          N  
ATOM   3595  CE2 TRP A 229      27.309  53.896 -11.161  1.00 18.120          C  
ATOM   3596  CE3 TRP A 229      26.401  51.673 -11.299  1.00 18.120          C  
ATOM   3597  CZ2 TRP A 229      28.446  53.523 -11.847  1.00 18.120          C  
ATOM   3598  CZ3 TRP A 229      27.539  51.294 -11.992  1.00 18.120          C  
ATOM   3599  CH2 TRP A 229      28.537  52.199 -12.258  1.00 18.120          C  
ATOM   3600  H   TRP A 229      22.044  52.065  -8.532  1.00 15.290          H  
ATOM   3601  HA  TRP A 229      24.909  51.872  -8.247  1.00 15.620          H  
ATOM   3602 1HB  TRP A 229      23.606  52.497 -10.352  1.00 21.740          H  
ATOM   3603 2HB  TRP A 229      23.284  54.054  -9.603  1.00 21.740          H  
ATOM   3604  HD1 TRP A 229      25.229  55.829  -9.574  1.00 21.740          H  
ATOM   3605  HE1 TRP A 229      27.521  55.924 -10.706  1.00 21.740          H  
ATOM   3606  HE3 TRP A 229      25.614  50.945 -11.095  1.00 21.740          H  
ATOM   3607  HZ2 TRP A 229      29.248  54.233 -12.067  1.00 21.740          H  
ATOM   3608  HZ3 TRP A 229      27.621  50.259 -12.322  1.00 21.740          H  
ATOM   3609  HH2 TRP A 229      29.419  51.867 -12.807  1.00 21.740          H  
ATOM   3610  N   ASP A 230      25.622  53.741  -6.782  1.00 13.990          N  
ATOM   3611  CA  ASP A 230      26.127  54.746  -5.850  1.00 14.550          C  
ATOM   3612  C   ASP A 230      26.426  56.034  -6.588  1.00 14.730          C  
ATOM   3613  O   ASP A 230      27.265  56.038  -7.485  1.00 14.610          O  
ATOM   3614  CB  ASP A 230      27.400  54.284  -5.130  1.00 20.150          C  
ATOM   3615  CG  ASP A 230      27.913  55.318  -4.068  1.00 20.150          C  
ATOM   3616  OD1 ASP A 230      27.365  56.416  -4.000  1.00 20.150          O  
ATOM   3617  OD2 ASP A 230      28.854  55.017  -3.357  1.00 20.150          O  
ATOM   3618  H   ASP A 230      26.272  53.058  -7.141  1.00 16.790          H  
ATOM   3619  HA  ASP A 230      25.357  54.948  -5.104  1.00 17.460          H  
ATOM   3620 1HB  ASP A 230      27.204  53.337  -4.630  1.00 24.180          H  
ATOM   3621 2HB  ASP A 230      28.179  54.109  -5.848  1.00 24.180          H  
ATOM   3622  N   LYS A 231      25.774  57.131  -6.237  1.00 15.230          N  
ATOM   3623  CA  LYS A 231      26.031  58.372  -6.957  1.00 15.520          C  
ATOM   3624  C   LYS A 231      27.540  58.660  -7.010  1.00 15.300          C  
ATOM   3625  O   LYS A 231      28.021  59.195  -8.016  1.00 15.510          O  
ATOM   3626  CB  LYS A 231      25.291  59.542  -6.313  1.00 21.610          C  
ATOM   3627  CG  LYS A 231      23.777  59.515  -6.515  1.00 21.610          C  
ATOM   3628  CD  LYS A 231      23.098  60.697  -5.825  1.00 21.610          C  
ATOM   3629  CE  LYS A 231      21.582  60.660  -6.006  1.00 21.610          C  
ATOM   3630  NZ  LYS A 231      20.913  61.791  -5.306  1.00 21.610          N  
ATOM   3631  H   LYS A 231      25.113  57.089  -5.472  1.00 18.280          H  
ATOM   3632  HA  LYS A 231      25.673  58.255  -7.981  1.00 18.620          H  
ATOM   3633 1HB  LYS A 231      25.485  59.541  -5.239  1.00 25.930          H  
ATOM   3634 2HB  LYS A 231      25.675  60.479  -6.713  1.00 25.930          H  
ATOM   3635 1HG  LYS A 231      23.562  59.562  -7.585  1.00 25.930          H  
ATOM   3636 2HG  LYS A 231      23.374  58.583  -6.126  1.00 25.930          H  
ATOM   3637 1HD  LYS A 231      23.328  60.678  -4.760  1.00 25.930          H  
ATOM   3638 2HD  LYS A 231      23.478  61.629  -6.245  1.00 25.930          H  
ATOM   3639 1HE  LYS A 231      21.347  60.713  -7.068  1.00 25.930          H  
ATOM   3640 2HE  LYS A 231      21.198  59.722  -5.605  1.00 25.930          H  
ATOM   3641 1HZ  LYS A 231      19.914  61.731  -5.448  1.00 25.930          H  
ATOM   3642 2HZ  LYS A 231      21.115  61.744  -4.316  1.00 25.930          H  
ATOM   3643 3HZ  LYS A 231      21.253  62.667  -5.677  1.00 25.930          H  
ATOM   3644  N   ALA A 232      28.281  58.342  -5.931  1.00 15.080          N  
ATOM   3645  CA  ALA A 232      29.723  58.560  -5.922  1.00 15.170          C  
ATOM   3646  C   ALA A 232      30.396  57.722  -7.015  1.00 15.090          C  
ATOM   3647  O   ALA A 232      31.405  58.145  -7.573  1.00 15.260          O  
ATOM   3648  CB  ALA A 232      30.306  58.245  -4.570  1.00 21.200          C  
ATOM   3649  H   ALA A 232      27.838  57.897  -5.110  1.00 18.100          H  
ATOM   3650  HA  ALA A 232      29.913  59.606  -6.143  1.00 18.200          H  
ATOM   3651 1HB  ALA A 232      31.379  58.438  -4.589  1.00 25.440          H  
ATOM   3652 2HB  ALA A 232      29.833  58.870  -3.821  1.00 25.440          H  
ATOM   3653 3HB  ALA A 232      30.111  57.216  -4.349  1.00 25.440          H  
ATOM   3654  N   ALA A 233      29.871  56.516  -7.299  1.00 14.980          N  
ATOM   3655  CA  ALA A 233      30.411  55.636  -8.333  1.00 15.060          C  
ATOM   3656  C   ALA A 233      30.284  56.306  -9.688  1.00 15.150          C  
ATOM   3657  O   ALA A 233      31.036  55.999 -10.608  1.00 15.350          O  
ATOM   3658  CB  ALA A 233      29.725  54.284  -8.346  1.00 21.050          C  
ATOM   3659  H   ALA A 233      29.027  56.206  -6.827  1.00 17.980          H  
ATOM   3660  HA  ALA A 233      31.469  55.484  -8.129  1.00 18.070          H  
ATOM   3661 1HB  ALA A 233      30.173  53.662  -9.120  1.00 25.260          H  
ATOM   3662 2HB  ALA A 233      29.853  53.808  -7.384  1.00 25.260          H  
ATOM   3663 3HB  ALA A 233      28.674  54.400  -8.554  1.00 25.260          H  
ATOM   3664  N   ARG A 234      29.247  57.137  -9.860  1.00 15.210          N  
ATOM   3665  CA  ARG A 234      29.107  57.852 -11.122  1.00 15.210          C  
ATOM   3666  C   ARG A 234      30.089  59.008 -11.168  1.00 15.360          C  
ATOM   3667  O   ARG A 234      30.733  59.268 -12.181  1.00 15.440          O  
ATOM   3668  CB  ARG A 234      27.710  58.432 -11.332  1.00 21.290          C  
ATOM   3669  CG  ARG A 234      27.502  59.182 -12.672  1.00 21.290          C  
ATOM   3670  CD  ARG A 234      27.750  58.285 -13.847  1.00 21.290          C  
ATOM   3671  NE  ARG A 234      26.835  57.158 -13.827  1.00 21.290          N  
ATOM   3672  CZ  ARG A 234      26.998  55.974 -14.465  1.00 21.290          C  
ATOM   3673  NH1 ARG A 234      28.083  55.698 -15.202  1.00 21.290          N  
ATOM   3674  NH2 ARG A 234      26.039  55.069 -14.339  1.00 21.290          N  
ATOM   3675  H   ARG A 234      28.572  57.259  -9.090  1.00 18.250          H  
ATOM   3676  HA  ARG A 234      29.344  57.157 -11.925  1.00 18.250          H  
ATOM   3677 1HB  ARG A 234      26.962  57.670 -11.272  1.00 25.550          H  
ATOM   3678 2HB  ARG A 234      27.498  59.142 -10.536  1.00 25.550          H  
ATOM   3679 1HG  ARG A 234      26.475  59.538 -12.728  1.00 25.550          H  
ATOM   3680 2HG  ARG A 234      28.182  60.033 -12.736  1.00 25.550          H  
ATOM   3681 1HD  ARG A 234      27.562  58.852 -14.759  1.00 25.550          H  
ATOM   3682 2HD  ARG A 234      28.771  57.927 -13.870  1.00 25.550          H  
ATOM   3683  HE  ARG A 234      25.980  57.274 -13.300  1.00 25.550          H  
ATOM   3684 1HH1 ARG A 234      28.869  56.377 -15.305  1.00 25.550          H  
ATOM   3685 2HH1 ARG A 234      28.145  54.779 -15.681  1.00 25.550          H  
ATOM   3686 1HH2 ARG A 234      25.225  55.264 -13.782  1.00 25.550          H  
ATOM   3687 2HH2 ARG A 234      26.126  54.150 -14.797  1.00 25.550          H  
ATOM   3688  N   ARG A 235      30.211  59.733 -10.060  1.00 15.560          N  
ATOM   3689  CA  ARG A 235      31.113  60.877 -10.052  1.00 15.870          C  
ATOM   3690  C   ARG A 235      32.540  60.383 -10.336  1.00 15.660          C  
ATOM   3691  O   ARG A 235      33.292  61.039 -11.057  1.00 15.820          O  
ATOM   3692  CB  ARG A 235      31.048  61.656  -8.756  1.00 22.090          C  
ATOM   3693  CG  ARG A 235      29.733  62.380  -8.504  1.00 22.090          C  
ATOM   3694  CD  ARG A 235      29.803  63.438  -7.404  1.00 22.090          C  
ATOM   3695  NE  ARG A 235      30.234  62.934  -6.088  1.00 22.090          N  
ATOM   3696  CZ  ARG A 235      29.440  62.333  -5.165  1.00 22.090          C  
ATOM   3697  NH1 ARG A 235      28.170  62.087  -5.421  1.00 22.090          N  
ATOM   3698  NH2 ARG A 235      29.948  61.990  -3.993  1.00 22.090          N  
ATOM   3699  H   ARG A 235      29.642  59.502  -9.239  1.00 18.670          H  
ATOM   3700  HA  ARG A 235      30.822  61.552 -10.855  1.00 19.040          H  
ATOM   3701 1HB  ARG A 235      31.249  60.986  -7.917  1.00 26.510          H  
ATOM   3702 2HB  ARG A 235      31.805  62.419  -8.791  1.00 26.510          H  
ATOM   3703 1HG  ARG A 235      29.428  62.873  -9.427  1.00 26.510          H  
ATOM   3704 2HG  ARG A 235      28.976  61.645  -8.229  1.00 26.510          H  
ATOM   3705 1HD  ARG A 235      30.522  64.201  -7.710  1.00 26.510          H  
ATOM   3706 2HD  ARG A 235      28.829  63.906  -7.290  1.00 26.510          H  
ATOM   3707  HE  ARG A 235      31.209  63.146  -5.814  1.00 26.510          H  
ATOM   3708 1HH1 ARG A 235      27.769  62.342  -6.312  1.00 26.510          H  
ATOM   3709 2HH1 ARG A 235      27.593  61.641  -4.720  1.00 26.510          H  
ATOM   3710 1HH2 ARG A 235      30.920  62.180  -3.792  1.00 26.510          H  
ATOM   3711 2HH2 ARG A 235      29.370  61.547  -3.296  1.00 26.510          H  
ATOM   3712  N   LYS A 236      32.864  59.182  -9.829  1.00 15.470          N  
ATOM   3713  CA  LYS A 236      34.135  58.470  -9.999  1.00 15.410          C  
ATOM   3714  C   LYS A 236      34.631  58.474 -11.446  1.00 15.160          C  
ATOM   3715  O   LYS A 236      35.831  58.331 -11.675  1.00 15.280          O  
ATOM   3716  CB  LYS A 236      34.020  57.012  -9.553  1.00 21.600          C  
ATOM   3717  CG  LYS A 236      35.329  56.194  -9.603  1.00 21.600          C  
ATOM   3718  CD  LYS A 236      35.126  54.750  -9.136  1.00 21.600          C  
ATOM   3719  CE  LYS A 236      36.433  53.965  -9.227  1.00 21.600          C  
ATOM   3720  NZ  LYS A 236      36.266  52.534  -8.823  1.00 21.600          N  
ATOM   3721  H   LYS A 236      32.179  58.745  -9.206  1.00 18.560          H  
ATOM   3722  HA  LYS A 236      34.884  58.972  -9.385  1.00 18.490          H  
ATOM   3723 1HB  LYS A 236      33.608  56.972  -8.561  1.00 25.920          H  
ATOM   3724 2HB  LYS A 236      33.332  56.506 -10.207  1.00 25.920          H  
ATOM   3725 1HG  LYS A 236      35.702  56.145 -10.621  1.00 25.920          H  
ATOM   3726 2HG  LYS A 236      36.076  56.673  -8.987  1.00 25.920          H  
ATOM   3727 1HD  LYS A 236      34.762  54.722  -8.122  1.00 25.920          H  
ATOM   3728 2HD  LYS A 236      34.382  54.275  -9.779  1.00 25.920          H  
ATOM   3729 1HE  LYS A 236      36.797  54.003 -10.253  1.00 25.920          H  
ATOM   3730 2HE  LYS A 236      37.172  54.431  -8.574  1.00 25.920          H  
ATOM   3731 1HZ  LYS A 236      37.155  52.058  -8.901  1.00 25.920          H  
ATOM   3732 2HZ  LYS A 236      35.942  52.483  -7.869  1.00 25.920          H  
ATOM   3733 3HZ  LYS A 236      35.593  52.085  -9.431  1.00 25.920          H  
ATOM   3734  N   ASP A 237      33.719  58.562 -12.431  1.00 14.960          N  
ATOM   3735  CA  ASP A 237      34.076  58.531 -13.851  1.00 14.870          C  
ATOM   3736  C   ASP A 237      35.044  59.677 -14.217  1.00 14.750          C  
ATOM   3737  O   ASP A 237      35.710  59.626 -15.253  1.00 14.740          O  
ATOM   3738  CB  ASP A 237      32.823  58.645 -14.756  1.00 20.850          C  
ATOM   3739  CG  ASP A 237      31.877  57.365 -14.833  1.00 20.850          C  
ATOM   3740  OD1 ASP A 237      32.260  56.312 -14.382  1.00 20.850          O  
ATOM   3741  OD2 ASP A 237      30.783  57.487 -15.393  1.00 20.850          O  
ATOM   3742  H   ASP A 237      32.731  58.690 -12.192  1.00 17.950          H  
ATOM   3743  HA  ASP A 237      34.572  57.584 -14.057  1.00 17.840          H  
ATOM   3744 1HB  ASP A 237      32.218  59.479 -14.391  1.00 25.020          H  
ATOM   3745 2HB  ASP A 237      33.139  58.899 -15.765  1.00 25.020          H  
ATOM   3746  N   GLN A 238      35.071  60.741 -13.405  1.00 14.810          N  
ATOM   3747  CA  GLN A 238      35.934  61.897 -13.621  1.00 14.910          C  
ATOM   3748  C   GLN A 238      37.416  61.515 -13.574  1.00 14.980          C  
ATOM   3749  O   GLN A 238      37.910  60.998 -12.570  1.00 15.160          O  
ATOM   3750  CB  GLN A 238      35.664  62.928 -12.524  1.00 20.830          C  
ATOM   3751  CG  GLN A 238      34.306  63.597 -12.588  1.00 20.830          C  
ATOM   3752  CD  GLN A 238      34.038  64.439 -11.342  1.00 20.830          C  
ATOM   3753  OE1 GLN A 238      34.765  64.317 -10.334  1.00 20.830          O  
ATOM   3754  NE2 GLN A 238      33.003  65.276 -11.402  1.00 20.830          N  
ATOM   3755  H   GLN A 238      34.481  60.723 -12.568  1.00 17.770          H  
ATOM   3756  HA  GLN A 238      35.711  62.321 -14.598  1.00 17.890          H  
ATOM   3757 1HB  GLN A 238      35.733  62.430 -11.555  1.00 25.000          H  
ATOM   3758 2HB  GLN A 238      36.429  63.701 -12.552  1.00 25.000          H  
ATOM   3759 1HG  GLN A 238      34.289  64.258 -13.452  1.00 25.000          H  
ATOM   3760 2HG  GLN A 238      33.525  62.848 -12.687  1.00 25.000          H  
ATOM   3761 1HE2 GLN A 238      32.767  65.858 -10.623  1.00 25.000          H  
ATOM   3762 2HE2 GLN A 238      32.452  65.329 -12.235  1.00 25.000          H  
ATOM   3763  N   LEU A 239      38.182  61.957 -14.574  1.00 15.040          N  
ATOM   3764  CA  LEU A 239      39.611  61.629 -14.643  1.00 15.280          C  
ATOM   3765  C   LEU A 239      40.406  62.128 -13.443  1.00 15.330          C  
ATOM   3766  O   LEU A 239      41.374  61.489 -13.028  1.00 15.560          O  
ATOM   3767  CB  LEU A 239      40.233  62.223 -15.915  1.00 21.300          C  
ATOM   3768  CG  LEU A 239      39.794  61.611 -17.277  1.00 21.300          C  
ATOM   3769  CD1 LEU A 239      40.371  62.461 -18.400  1.00 21.300          C  
ATOM   3770  CD2 LEU A 239      40.293  60.163 -17.402  1.00 21.300          C  
ATOM   3771  H   LEU A 239      37.740  62.431 -15.348  1.00 18.050          H  
ATOM   3772  HA  LEU A 239      39.703  60.547 -14.659  1.00 18.340          H  
ATOM   3773 1HB  LEU A 239      40.005  63.286 -15.944  1.00 25.560          H  
ATOM   3774 2HB  LEU A 239      41.315  62.115 -15.842  1.00 25.560          H  
ATOM   3775  HG  LEU A 239      38.708  61.626 -17.355  1.00 25.560          H  
ATOM   3776 1HD1 LEU A 239      40.063  62.050 -19.362  1.00 25.560          H  
ATOM   3777 2HD1 LEU A 239      40.005  63.484 -18.312  1.00 25.560          H  
ATOM   3778 3HD1 LEU A 239      41.459  62.459 -18.339  1.00 25.560          H  
ATOM   3779 1HD2 LEU A 239      39.984  59.758 -18.366  1.00 25.560          H  
ATOM   3780 2HD2 LEU A 239      41.381  60.144 -17.334  1.00 25.560          H  
ATOM   3781 3HD2 LEU A 239      39.874  59.545 -16.616  1.00 25.560          H  
ATOM   3782  N   LYS A 240      39.998  63.263 -12.880  1.00 15.280          N  
ATOM   3783  CA  LYS A 240      40.672  63.847 -11.724  1.00 15.500          C  
ATOM   3784  C   LYS A 240      40.667  62.925 -10.498  1.00 15.080          C  
ATOM   3785  O   LYS A 240      41.487  63.096  -9.596  1.00 15.330          O  
ATOM   3786  CB  LYS A 240      40.041  65.190 -11.360  1.00 21.610          C  
ATOM   3787  CG  LYS A 240      40.300  66.306 -12.359  1.00 21.610          C  
ATOM   3788  CD  LYS A 240      39.624  67.604 -11.920  1.00 21.610          C  
ATOM   3789  CE  LYS A 240      39.884  68.737 -12.912  1.00 21.610          C  
ATOM   3790  NZ  LYS A 240      39.199  69.999 -12.507  1.00 21.610          N  
ATOM   3791  H   LYS A 240      39.218  63.757 -13.289  1.00 18.340          H  
ATOM   3792  HA  LYS A 240      41.713  64.020 -11.995  1.00 18.600          H  
ATOM   3793 1HB  LYS A 240      38.964  65.070 -11.248  1.00 25.930          H  
ATOM   3794 2HB  LYS A 240      40.434  65.524 -10.407  1.00 25.930          H  
ATOM   3795 1HG  LYS A 240      41.375  66.472 -12.437  1.00 25.930          H  
ATOM   3796 2HG  LYS A 240      39.924  66.016 -13.337  1.00 25.930          H  
ATOM   3797 1HD  LYS A 240      38.547  67.442 -11.838  1.00 25.930          H  
ATOM   3798 2HD  LYS A 240      40.003  67.895 -10.939  1.00 25.930          H  
ATOM   3799 1HE  LYS A 240      40.956  68.921 -12.970  1.00 25.930          H  
ATOM   3800 2HE  LYS A 240      39.523  68.440 -13.896  1.00 25.930          H  
ATOM   3801 1HZ  LYS A 240      39.396  70.721 -13.187  1.00 25.930          H  
ATOM   3802 2HZ  LYS A 240      38.202  69.843 -12.461  1.00 25.930          H  
ATOM   3803 3HZ  LYS A 240      39.536  70.291 -11.601  1.00 25.930          H  
ATOM   3804  N   CYS A 241      39.711  61.986 -10.436  1.00 14.640          N  
ATOM   3805  CA  CYS A 241      39.576  61.041  -9.332  1.00 14.430          C  
ATOM   3806  C   CYS A 241      39.457  61.685  -7.947  1.00 14.140          C  
ATOM   3807  O   CYS A 241      40.055  61.202  -6.985  1.00 13.790          O  
ATOM   3808  CB  CYS A 241      40.767  60.089  -9.338  1.00 20.290          C  
ATOM   3809  SG  CYS A 241      40.927  59.177 -10.881  1.00 20.290          S  
ATOM   3810  H   CYS A 241      39.070  61.870 -11.227  1.00 17.570          H  
ATOM   3811  HA  CYS A 241      38.677  60.453  -9.518  1.00 17.320          H  
ATOM   3812 1HB  CYS A 241      41.690  60.639  -9.171  1.00 24.340          H  
ATOM   3813 2HB  CYS A 241      40.666  59.370  -8.532  1.00 24.340          H  
ATOM   3814  HG  CYS A 241      41.104  60.273 -11.677  1.00 24.340          H  
ATOM   3815  N   THR A 242      38.642  62.740  -7.828  1.00 14.450          N  
ATOM   3816  CA  THR A 242      38.444  63.440  -6.555  1.00 14.370          C  
ATOM   3817  C   THR A 242      37.088  63.139  -5.912  1.00 13.830          C  
ATOM   3818  O   THR A 242      36.805  63.575  -4.797  1.00 13.660          O  
ATOM   3819  CB  THR A 242      38.590  64.958  -6.752  1.00 20.150          C  
ATOM   3820  OG1 THR A 242      37.588  65.421  -7.670  1.00 20.150          O  
ATOM   3821  CG2 THR A 242      39.960  65.251  -7.330  1.00 20.150          C  
ATOM   3822  H   THR A 242      38.178  63.090  -8.654  1.00 17.340          H  
ATOM   3823  HA  THR A 242      39.220  63.114  -5.862  1.00 17.240          H  
ATOM   3824  HB  THR A 242      38.474  65.472  -5.798  1.00 24.180          H  
ATOM   3825  HG1 THR A 242      36.740  65.480  -7.210  1.00 24.180          H  
ATOM   3826 1HG2 THR A 242      40.073  66.322  -7.481  1.00 24.180          H  
ATOM   3827 2HG2 THR A 242      40.727  64.896  -6.645  1.00 24.180          H  
ATOM   3828 3HG2 THR A 242      40.068  64.747  -8.270  1.00 24.180          H  
ATOM   3829  N   ASN A 243      36.263  62.376  -6.617  1.00 13.750          N  
ATOM   3830  CA  ASN A 243      34.926  61.981  -6.181  1.00 13.380          C  
ATOM   3831  C   ASN A 243      34.764  60.474  -6.141  1.00 12.440          C  
ATOM   3832  O   ASN A 243      33.719  59.936  -6.479  1.00 12.430          O  
ATOM   3833  CB  ASN A 243      33.851  62.596  -7.036  1.00 18.880          C  
ATOM   3834  CG  ASN A 243      33.616  64.039  -6.782  1.00 18.880          C  
ATOM   3835  OD1 ASN A 243      32.974  64.315  -5.759  1.00 18.880          O  
ATOM   3836  ND2 ASN A 243      34.045  64.939  -7.633  1.00 18.880          N  
ATOM   3837  H   ASN A 243      36.580  62.078  -7.526  1.00 16.500          H  
ATOM   3838  HA  ASN A 243      34.777  62.335  -5.161  1.00 16.060          H  
ATOM   3839 1HB  ASN A 243      34.088  62.448  -8.094  1.00 22.660          H  
ATOM   3840 2HB  ASN A 243      32.942  62.077  -6.814  1.00 22.660          H  
ATOM   3841 1HD2 ASN A 243      33.870  65.908  -7.461  1.00 22.660          H  
ATOM   3842 2HD2 ASN A 243      34.522  64.663  -8.486  1.00 22.660          H  
ATOM   3843  N   VAL A 244      35.818  59.802  -5.745  1.00 11.770          N  
ATOM   3844  CA  VAL A 244      35.842  58.360  -5.667  1.00 10.860          C  
ATOM   3845  C   VAL A 244      35.080  57.927  -4.397  1.00 10.150          C  
ATOM   3846  O   VAL A 244      35.328  58.500  -3.338  1.00 10.220          O  
ATOM   3847  CB  VAL A 244      37.320  57.915  -5.620  1.00 15.570          C  
ATOM   3848  CG1 VAL A 244      37.453  56.402  -5.448  1.00 15.570          C  
ATOM   3849  CG2 VAL A 244      38.013  58.398  -6.902  1.00 15.570          C  
ATOM   3850  H   VAL A 244      36.634  60.329  -5.461  1.00 14.120          H  
ATOM   3851  HA  VAL A 244      35.374  57.980  -6.567  1.00 13.030          H  
ATOM   3852  HB  VAL A 244      37.796  58.378  -4.757  1.00 18.680          H  
ATOM   3853 1HG1 VAL A 244      38.508  56.140  -5.399  1.00 18.680          H  
ATOM   3854 2HG1 VAL A 244      36.964  56.083  -4.522  1.00 18.680          H  
ATOM   3855 3HG1 VAL A 244      37.004  55.894  -6.290  1.00 18.680          H  
ATOM   3856 1HG2 VAL A 244      39.067  58.126  -6.873  1.00 18.680          H  
ATOM   3857 2HG2 VAL A 244      37.551  57.949  -7.769  1.00 18.680          H  
ATOM   3858 3HG2 VAL A 244      37.930  59.472  -6.975  1.00 18.680          H  
ATOM   3859  N   PRO A 245      34.165  56.935  -4.455  1.00  9.660          N  
ATOM   3860  CA  PRO A 245      33.387  56.448  -3.332  1.00  9.120          C  
ATOM   3861  C   PRO A 245      34.291  55.921  -2.245  1.00  8.410          C  
ATOM   3862  O   PRO A 245      35.347  55.356  -2.532  1.00  8.260          O  
ATOM   3863  CB  PRO A 245      32.548  55.313  -3.944  1.00 13.680          C  
ATOM   3864  CG  PRO A 245      33.263  54.938  -5.207  1.00 13.680          C  
ATOM   3865  CD  PRO A 245      33.891  56.227  -5.698  1.00 13.680          C  
ATOM   3866  HA  PRO A 245      32.750  57.263  -2.953  1.00 10.940          H  
ATOM   3867 1HB  PRO A 245      32.502  54.473  -3.229  1.00 16.420          H  
ATOM   3868 2HB  PRO A 245      31.522  55.613  -4.115  1.00 16.420          H  
ATOM   3869 1HG  PRO A 245      34.011  54.161  -4.992  1.00 16.420          H  
ATOM   3870 2HG  PRO A 245      32.551  54.508  -5.928  1.00 16.420          H  
ATOM   3871 1HD  PRO A 245      34.781  55.965  -6.219  1.00 16.420          H  
ATOM   3872 2HD  PRO A 245      33.192  56.809  -6.314  1.00 16.420          H  
ATOM   3873  N   ARG A 246      33.857  56.069  -1.001  1.00  8.220          N  
ATOM   3874  CA  ARG A 246      34.630  55.614   0.146  1.00  7.800          C  
ATOM   3875  C   ARG A 246      33.831  54.646   1.006  1.00  6.940          C  
ATOM   3876  O   ARG A 246      33.349  55.009   2.080  1.00  6.770          O  
ATOM   3877  CB  ARG A 246      35.041  56.803   1.001  1.00 11.090          C  
ATOM   3878  CG  ARG A 246      35.949  57.813   0.311  1.00 11.090          C  
ATOM   3879  CD  ARG A 246      36.319  58.925   1.228  1.00 11.090          C  
ATOM   3880  NE  ARG A 246      37.115  59.952   0.554  1.00 11.090          N  
ATOM   3881  CZ  ARG A 246      37.657  61.039   1.148  1.00 11.090          C  
ATOM   3882  NH1 ARG A 246      37.508  61.241   2.442  1.00 11.090          N  
ATOM   3883  NH2 ARG A 246      38.341  61.907   0.416  1.00 11.090          N  
ATOM   3884  H   ARG A 246      32.971  56.528  -0.844  1.00  9.860          H  
ATOM   3885  HA  ARG A 246      35.525  55.106  -0.213  1.00  9.360          H  
ATOM   3886 1HB  ARG A 246      34.151  57.335   1.333  1.00 13.310          H  
ATOM   3887 2HB  ARG A 246      35.560  56.447   1.889  1.00 13.310          H  
ATOM   3888 1HG  ARG A 246      36.859  57.315  -0.020  1.00 13.310          H  
ATOM   3889 2HG  ARG A 246      35.437  58.238  -0.556  1.00 13.310          H  
ATOM   3890 1HD  ARG A 246      35.409  59.389   1.608  1.00 13.310          H  
ATOM   3891 2HD  ARG A 246      36.901  58.523   2.056  1.00 13.310          H  
ATOM   3892  HE  ARG A 246      37.251  59.855  -0.445  1.00 13.310          H  
ATOM   3893 1HH1 ARG A 246      36.988  60.585   3.004  1.00 13.310          H  
ATOM   3894 2HH1 ARG A 246      37.916  62.057   2.877  1.00 13.310          H  
ATOM   3895 1HH2 ARG A 246      38.451  61.754  -0.580  1.00 13.310          H  
ATOM   3896 2HH2 ARG A 246      38.750  62.723   0.847  1.00 13.310          H  
ATOM   3897  N   LYS A 247      33.651  53.429   0.502  1.00  6.640          N  
ATOM   3898  CA  LYS A 247      32.870  52.392   1.161  1.00  6.270          C  
ATOM   3899  C   LYS A 247      33.636  51.085   1.096  1.00  5.500          C  
ATOM   3900  O   LYS A 247      34.465  50.891   0.191  1.00  5.380          O  
ATOM   3901  CB  LYS A 247      31.496  52.221   0.509  1.00  8.930          C  
ATOM   3902  CG  LYS A 247      30.571  53.437   0.610  1.00  8.930          C  
ATOM   3903  CD  LYS A 247      29.212  53.146  -0.045  1.00  8.930          C  
ATOM   3904  CE  LYS A 247      28.195  54.287   0.144  1.00  8.930          C  
ATOM   3905  NZ  LYS A 247      28.599  55.546  -0.563  1.00  8.930          N  
ATOM   3906  H   LYS A 247      34.089  53.193  -0.380  1.00  7.970          H  
ATOM   3907  HA  LYS A 247      32.741  52.654   2.211  1.00  7.520          H  
ATOM   3908 1HB  LYS A 247      31.629  51.986  -0.547  1.00 10.710          H  
ATOM   3909 2HB  LYS A 247      30.988  51.370   0.967  1.00 10.710          H  
ATOM   3910 1HG  LYS A 247      30.429  53.697   1.657  1.00 10.710          H  
ATOM   3911 2HG  LYS A 247      31.038  54.277   0.105  1.00 10.710          H  
ATOM   3912 1HD  LYS A 247      29.355  52.998  -1.121  1.00 10.710          H  
ATOM   3913 2HD  LYS A 247      28.795  52.230   0.376  1.00 10.710          H  
ATOM   3914 1HE  LYS A 247      27.234  53.961  -0.251  1.00 10.710          H  
ATOM   3915 2HE  LYS A 247      28.088  54.498   1.207  1.00 10.710          H  
ATOM   3916 1HZ  LYS A 247      27.894  56.252  -0.423  1.00 10.710          H  
ATOM   3917 2HZ  LYS A 247      29.474  55.875  -0.210  1.00 10.710          H  
ATOM   3918 3HZ  LYS A 247      28.693  55.366  -1.584  1.00 10.710          H  
ATOM   3919  N   CYS A 248      33.363  50.168   2.021  1.00  5.310          N  
ATOM   3920  CA  CYS A 248      34.028  48.883   1.929  1.00  4.930          C  
ATOM   3921  C   CYS A 248      33.799  48.288   0.564  1.00  4.610          C  
ATOM   3922  O   CYS A 248      32.662  48.047   0.147  1.00  5.120          O  
ATOM   3923  CB  CYS A 248      33.513  47.900   2.955  1.00  7.050          C  
ATOM   3924  SG  CYS A 248      34.300  46.308   2.842  1.00  7.050          S  
ATOM   3925  H   CYS A 248      32.700  50.364   2.780  1.00  6.370          H  
ATOM   3926  HA  CYS A 248      35.098  49.028   2.079  1.00  5.920          H  
ATOM   3927 1HB  CYS A 248      33.654  48.300   3.961  1.00  8.460          H  
ATOM   3928 2HB  CYS A 248      32.454  47.747   2.794  1.00  8.460          H  
ATOM   3929  N   THR A 249      34.892  48.042  -0.131  1.00  4.020          N  
ATOM   3930  CA  THR A 249      34.820  47.531  -1.475  1.00  4.070          C  
ATOM   3931  C   THR A 249      35.524  46.204  -1.593  1.00  4.170          C  
ATOM   3932  O   THR A 249      36.699  46.068  -1.244  1.00  4.410          O  
ATOM   3933  CB  THR A 249      35.414  48.564  -2.448  1.00  5.680          C  
ATOM   3934  OG1 THR A 249      34.646  49.783  -2.349  1.00  5.680          O  
ATOM   3935  CG2 THR A 249      35.369  48.046  -3.889  1.00  5.680          C  
ATOM   3936  H   THR A 249      35.790  48.247   0.278  1.00  4.820          H  
ATOM   3937  HA  THR A 249      33.774  47.380  -1.736  1.00  4.880          H  
ATOM   3938  HB  THR A 249      36.446  48.772  -2.168  1.00  6.810          H  
ATOM   3939  HG1 THR A 249      34.700  50.140  -1.411  1.00  6.810          H  
ATOM   3940 1HG2 THR A 249      35.786  48.800  -4.551  1.00  6.810          H  
ATOM   3941 2HG2 THR A 249      35.953  47.130  -3.980  1.00  6.810          H  
ATOM   3942 3HG2 THR A 249      34.337  47.845  -4.173  1.00  6.810          H  
ATOM   3943  N   LYS A 250      34.788  45.237  -2.111  1.00  4.460          N  
ATOM   3944  CA  LYS A 250      35.256  43.879  -2.301  1.00  4.990          C  
ATOM   3945  C   LYS A 250      34.972  43.427  -3.716  1.00  4.920          C  
ATOM   3946  O   LYS A 250      34.001  43.873  -4.327  1.00  5.180          O  
ATOM   3947  CB  LYS A 250      34.535  42.924  -1.338  1.00  6.770          C  
ATOM   3948  CG  LYS A 250      34.707  43.186   0.167  1.00  6.770          C  
ATOM   3949  CD  LYS A 250      36.120  42.871   0.641  1.00  6.770          C  
ATOM   3950  CE  LYS A 250      36.250  43.007   2.150  1.00  6.770          C  
ATOM   3951  NZ  LYS A 250      37.646  42.783   2.612  1.00  6.770          N  
ATOM   3952  H   LYS A 250      33.839  45.474  -2.370  1.00  5.350          H  
ATOM   3953  HA  LYS A 250      36.333  43.841  -2.143  1.00  5.990          H  
ATOM   3954 1HB  LYS A 250      33.469  42.949  -1.551  1.00  8.130          H  
ATOM   3955 2HB  LYS A 250      34.865  41.913  -1.534  1.00  8.130          H  
ATOM   3956 1HG  LYS A 250      34.489  44.234   0.383  1.00  8.130          H  
ATOM   3957 2HG  LYS A 250      34.001  42.569   0.721  1.00  8.130          H  
ATOM   3958 1HD  LYS A 250      36.394  41.860   0.342  1.00  8.130          H  
ATOM   3959 2HD  LYS A 250      36.817  43.572   0.181  1.00  8.130          H  
ATOM   3960 1HE  LYS A 250      35.950  43.997   2.439  1.00  8.130          H  
ATOM   3961 2HE  LYS A 250      35.594  42.283   2.636  1.00  8.130          H  
ATOM   3962 1HZ  LYS A 250      37.686  42.889   3.617  1.00  8.130          H  
ATOM   3963 2HZ  LYS A 250      37.945  41.851   2.358  1.00  8.130          H  
ATOM   3964 3HZ  LYS A 250      38.252  43.465   2.175  1.00  8.130          H  
ATOM   3965  N   TYR A 251      35.790  42.516  -4.230  1.00  4.910          N  
ATOM   3966  CA  TYR A 251      35.485  41.914  -5.517  1.00  5.160          C  
ATOM   3967  C   TYR A 251      34.113  41.297  -5.367  1.00  4.790          C  
ATOM   3968  O   TYR A 251      33.868  40.613  -4.373  1.00  4.760          O  
ATOM   3969  CB  TYR A 251      36.546  40.897  -5.931  1.00  7.120          C  
ATOM   3970  CG  TYR A 251      36.207  40.189  -7.222  1.00  7.120          C  
ATOM   3971  CD1 TYR A 251      36.211  40.875  -8.428  1.00  7.120          C  
ATOM   3972  CD2 TYR A 251      35.913  38.846  -7.199  1.00  7.120          C  
ATOM   3973  CE1 TYR A 251      35.895  40.216  -9.594  1.00  7.120          C  
ATOM   3974  CE2 TYR A 251      35.606  38.184  -8.371  1.00  7.120          C  
ATOM   3975  CZ  TYR A 251      35.591  38.865  -9.560  1.00  7.120          C  
ATOM   3976  OH  TYR A 251      35.290  38.205 -10.727  1.00  7.120          O  
ATOM   3977  H   TYR A 251      36.599  42.214  -3.707  1.00  5.890          H  
ATOM   3978  HA  TYR A 251      35.425  42.693  -6.277  1.00  6.190          H  
ATOM   3979 1HB  TYR A 251      37.509  41.395  -6.056  1.00  8.550          H  
ATOM   3980 2HB  TYR A 251      36.659  40.148  -5.148  1.00  8.550          H  
ATOM   3981  HD1 TYR A 251      36.454  41.938  -8.457  1.00  8.550          H  
ATOM   3982  HD2 TYR A 251      35.929  38.311  -6.253  1.00  8.550          H  
ATOM   3983  HE1 TYR A 251      35.891  40.755 -10.541  1.00  8.550          H  
ATOM   3984  HE2 TYR A 251      35.378  37.118  -8.359  1.00  8.550          H  
ATOM   3985  HH  TYR A 251      35.188  37.264 -10.547  1.00  8.550          H  
ATOM   3986  N   ASN A 252      33.256  41.487  -6.362  1.00  4.790          N  
ATOM   3987  CA  ASN A 252      31.867  41.040  -6.351  1.00  4.590          C  
ATOM   3988  C   ASN A 252      31.644  39.610  -5.841  1.00  4.080          C  
ATOM   3989  O   ASN A 252      30.668  39.349  -5.119  1.00  3.840          O  
ATOM   3990  CB  ASN A 252      31.339  41.215  -7.742  1.00  6.510          C  
ATOM   3991  CG  ASN A 252      31.205  42.664  -8.071  1.00  6.510          C  
ATOM   3992  OD1 ASN A 252      31.057  43.513  -7.184  1.00  6.510          O  
ATOM   3993  ND2 ASN A 252      31.301  42.986  -9.324  1.00  6.510          N  
ATOM   3994  H   ASN A 252      33.555  42.062  -7.138  1.00  5.750          H  
ATOM   3995  HA  ASN A 252      31.316  41.708  -5.694  1.00  5.510          H  
ATOM   3996 1HB  ASN A 252      31.999  40.732  -8.466  1.00  7.810          H  
ATOM   3997 2HB  ASN A 252      30.367  40.758  -7.809  1.00  7.810          H  
ATOM   3998 1HD2 ASN A 252      31.235  43.942  -9.602  1.00  7.810          H  
ATOM   3999 2HD2 ASN A 252      31.435  42.269 -10.045  1.00  7.810          H  
ATOM   4000  N   ALA A 253      32.525  38.674  -6.201  1.00  4.100          N  
ATOM   4001  CA  ALA A 253      32.361  37.312  -5.709  1.00  3.860          C  
ATOM   4002  C   ALA A 253      32.423  37.282  -4.193  1.00  3.520          C  
ATOM   4003  O   ALA A 253      31.682  36.546  -3.549  1.00  3.290          O  
ATOM   4004  CB  ALA A 253      33.430  36.388  -6.256  1.00  5.500          C  
ATOM   4005  H   ALA A 253      33.287  38.912  -6.820  1.00  4.920          H  
ATOM   4006  HA  ALA A 253      31.384  36.963  -6.011  1.00  4.630          H  
ATOM   4007 1HB  ALA A 253      33.253  35.398  -5.886  1.00  6.600          H  
ATOM   4008 2HB  ALA A 253      33.405  36.373  -7.327  1.00  6.600          H  
ATOM   4009 3HB  ALA A 253      34.395  36.723  -5.926  1.00  6.600          H  
ATOM   4010  N   VAL A 254      33.270  38.121  -3.616  1.00  3.660          N  
ATOM   4011  CA  VAL A 254      33.461  38.200  -2.190  1.00  3.500          C  
ATOM   4012  C   VAL A 254      32.337  39.026  -1.588  1.00  3.100          C  
ATOM   4013  O   VAL A 254      31.821  38.675  -0.548  1.00  2.870          O  
ATOM   4014  CB  VAL A 254      34.840  38.779  -1.841  1.00  4.960          C  
ATOM   4015  CG1 VAL A 254      34.968  38.963  -0.310  1.00  4.960          C  
ATOM   4016  CG2 VAL A 254      35.921  37.844  -2.398  1.00  4.960          C  
ATOM   4017  H   VAL A 254      33.804  38.766  -4.189  1.00  4.390          H  
ATOM   4018  HA  VAL A 254      33.403  37.193  -1.777  1.00  4.200          H  
ATOM   4019  HB  VAL A 254      34.949  39.754  -2.300  1.00  5.960          H  
ATOM   4020 1HG1 VAL A 254      35.945  39.374  -0.075  1.00  5.960          H  
ATOM   4021 2HG1 VAL A 254      34.199  39.645   0.054  1.00  5.960          H  
ATOM   4022 3HG1 VAL A 254      34.852  38.001   0.182  1.00  5.960          H  
ATOM   4023 1HG2 VAL A 254      36.906  38.250  -2.170  1.00  5.960          H  
ATOM   4024 2HG2 VAL A 254      35.822  36.864  -1.951  1.00  5.960          H  
ATOM   4025 3HG2 VAL A 254      35.807  37.760  -3.477  1.00  5.960          H  
ATOM   4026  N   TYR A 255      31.956  40.119  -2.232  1.00  3.230          N  
ATOM   4027  CA  TYR A 255      30.925  41.044  -1.740  1.00  3.070          C  
ATOM   4028  C   TYR A 255      29.692  40.340  -1.167  1.00  2.590          C  
ATOM   4029  O   TYR A 255      29.228  40.676  -0.059  1.00  2.360          O  
ATOM   4030  CB  TYR A 255      30.501  41.958  -2.888  1.00  4.360          C  
ATOM   4031  CG  TYR A 255      29.329  42.856  -2.649  1.00  4.360          C  
ATOM   4032  CD1 TYR A 255      29.454  44.037  -1.946  1.00  4.360          C  
ATOM   4033  CD2 TYR A 255      28.099  42.491  -3.190  1.00  4.360          C  
ATOM   4034  CE1 TYR A 255      28.350  44.846  -1.781  1.00  4.360          C  
ATOM   4035  CE2 TYR A 255      27.007  43.296  -3.025  1.00  4.360          C  
ATOM   4036  CZ  TYR A 255      27.123  44.473  -2.325  1.00  4.360          C  
ATOM   4037  OH  TYR A 255      26.028  45.286  -2.169  1.00  4.360          O  
ATOM   4038  H   TYR A 255      32.441  40.322  -3.111  1.00  3.880          H  
ATOM   4039  HA  TYR A 255      31.365  41.643  -0.943  1.00  3.680          H  
ATOM   4040 1HB  TYR A 255      31.350  42.571  -3.195  1.00  5.230          H  
ATOM   4041 2HB  TYR A 255      30.244  41.337  -3.723  1.00  5.230          H  
ATOM   4042  HD1 TYR A 255      30.418  44.333  -1.529  1.00  5.230          H  
ATOM   4043  HD2 TYR A 255      28.007  41.563  -3.754  1.00  5.230          H  
ATOM   4044  HE1 TYR A 255      28.448  45.770  -1.239  1.00  5.230          H  
ATOM   4045  HE2 TYR A 255      26.049  43.007  -3.457  1.00  5.230          H  
ATOM   4046  HH  TYR A 255      25.251  44.871  -2.565  1.00  5.230          H  
ATOM   4047  N   GLN A 256      29.180  39.334  -1.891  1.00  2.580          N  
ATOM   4048  CA  GLN A 256      27.977  38.610  -1.456  1.00  2.360          C  
ATOM   4049  C   GLN A 256      28.113  37.989  -0.052  1.00  2.060          C  
ATOM   4050  O   GLN A 256      27.124  37.776   0.651  1.00  1.960          O  
ATOM   4051  CB  GLN A 256      27.628  37.463  -2.424  1.00  3.390          C  
ATOM   4052  CG  GLN A 256      28.584  36.245  -2.350  1.00  3.390          C  
ATOM   4053  CD  GLN A 256      28.370  35.254  -3.484  1.00  3.390          C  
ATOM   4054  OE1 GLN A 256      27.345  34.569  -3.615  1.00  3.390          O  
ATOM   4055  NE2 GLN A 256      29.356  35.186  -4.343  1.00  3.390          N  
ATOM   4056  H   GLN A 256      29.623  39.143  -2.805  1.00  3.100          H  
ATOM   4057  HA  GLN A 256      27.152  39.317  -1.426  1.00  2.830          H  
ATOM   4058 1HB  GLN A 256      26.620  37.105  -2.211  1.00  4.070          H  
ATOM   4059 2HB  GLN A 256      27.638  37.830  -3.449  1.00  4.070          H  
ATOM   4060 1HG  GLN A 256      29.600  36.598  -2.381  1.00  4.070          H  
ATOM   4061 2HG  GLN A 256      28.412  35.703  -1.420  1.00  4.070          H  
ATOM   4062 1HE2 GLN A 256      29.306  34.578  -5.133  1.00  4.070          H  
ATOM   4063 2HE2 GLN A 256      30.194  35.744  -4.170  1.00  4.070          H  
ATOM   4064  N   ILE A 257      29.350  37.792   0.403  1.00  2.110          N  
ATOM   4065  CA  ILE A 257      29.623  37.137   1.668  1.00  2.040          C  
ATOM   4066  C   ILE A 257      29.029  37.956   2.829  1.00  1.680          C  
ATOM   4067  O   ILE A 257      28.910  37.460   3.939  1.00  1.620          O  
ATOM   4068  CB  ILE A 257      31.167  36.979   1.823  1.00  2.880          C  
ATOM   4069  CG1 ILE A 257      31.545  35.885   2.786  1.00  2.880          C  
ATOM   4070  CG2 ILE A 257      31.776  38.261   2.350  1.00  2.880          C  
ATOM   4071  CD1 ILE A 257      31.250  34.476   2.305  1.00  2.880          C  
ATOM   4072  H   ILE A 257      30.135  38.073  -0.176  1.00  2.530          H  
ATOM   4073  HA  ILE A 257      29.152  36.171   1.660  1.00  2.450          H  
ATOM   4074  HB  ILE A 257      31.591  36.744   0.852  1.00  3.460          H  
ATOM   4075 1HG1 ILE A 257      32.597  35.960   2.965  1.00  3.460          H  
ATOM   4076 2HG1 ILE A 257      31.015  36.039   3.721  1.00  3.460          H  
ATOM   4077 1HG2 ILE A 257      32.846  38.144   2.429  1.00  3.460          H  
ATOM   4078 2HG2 ILE A 257      31.557  39.104   1.718  1.00  3.460          H  
ATOM   4079 3HG2 ILE A 257      31.366  38.443   3.312  1.00  3.460          H  
ATOM   4080 1HD1 ILE A 257      31.570  33.787   3.052  1.00  3.460          H  
ATOM   4081 2HD1 ILE A 257      30.195  34.330   2.122  1.00  3.460          H  
ATOM   4082 3HD1 ILE A 257      31.802  34.291   1.388  1.00  3.460          H  
ATOM   4083  N   LEU A 258      28.746  39.233   2.634  1.00  1.700          N  
ATOM   4084  CA  LEU A 258      28.074  39.975   3.694  1.00  1.600          C  
ATOM   4085  C   LEU A 258      26.703  40.405   3.207  1.00  1.500          C  
ATOM   4086  O   LEU A 258      25.701  40.270   3.913  1.00  1.450          O  
ATOM   4087  CB  LEU A 258      28.880  41.184   4.139  1.00  2.280          C  
ATOM   4088  CG  LEU A 258      30.262  40.880   4.721  1.00  2.280          C  
ATOM   4089  CD1 LEU A 258      30.928  42.113   4.991  1.00  2.280          C  
ATOM   4090  CD2 LEU A 258      30.164  40.058   6.008  1.00  2.280          C  
ATOM   4091  H   LEU A 258      28.934  39.646   1.717  1.00  2.040          H  
ATOM   4092  HA  LEU A 258      27.912  39.324   4.547  1.00  1.920          H  
ATOM   4093 1HB  LEU A 258      29.018  41.844   3.282  1.00  2.740          H  
ATOM   4094 2HB  LEU A 258      28.312  41.718   4.895  1.00  2.740          H  
ATOM   4095  HG  LEU A 258      30.836  40.370   4.003  1.00  2.740          H  
ATOM   4096 1HD1 LEU A 258      31.924  41.911   5.387  1.00  2.740          H  
ATOM   4097 2HD1 LEU A 258      31.011  42.694   4.078  1.00  2.740          H  
ATOM   4098 3HD1 LEU A 258      30.365  42.645   5.712  1.00  2.740          H  
ATOM   4099 1HD2 LEU A 258      31.153  39.902   6.365  1.00  2.740          H  
ATOM   4100 2HD2 LEU A 258      29.597  40.602   6.759  1.00  2.740          H  
ATOM   4101 3HD2 LEU A 258      29.694  39.100   5.828  1.00  2.740          H  
ATOM   4102  N   HIS A 259      26.635  40.845   1.941  1.00  1.620          N  
ATOM   4103  CA  HIS A 259      25.387  41.366   1.394  1.00  1.720          C  
ATOM   4104  C   HIS A 259      24.283  40.293   1.399  1.00  1.530          C  
ATOM   4105  O   HIS A 259      23.107  40.606   1.559  1.00  1.690          O  
ATOM   4106  CB  HIS A 259      25.629  41.968   0.008  1.00  2.370          C  
ATOM   4107  CG  HIS A 259      24.483  42.753  -0.518  1.00  2.370          C  
ATOM   4108  ND1 HIS A 259      24.005  43.873   0.131  1.00  2.370          N  
ATOM   4109  CD2 HIS A 259      23.757  42.638  -1.644  1.00  2.370          C  
ATOM   4110  CE1 HIS A 259      23.031  44.395  -0.576  1.00  2.370          C  
ATOM   4111  NE2 HIS A 259      22.873  43.669  -1.656  1.00  2.370          N  
ATOM   4112  H   HIS A 259      27.492  40.893   1.382  1.00  1.940          H  
ATOM   4113  HA  HIS A 259      25.037  42.180   2.025  1.00  2.060          H  
ATOM   4114 1HB  HIS A 259      26.502  42.620   0.050  1.00  2.840          H  
ATOM   4115 2HB  HIS A 259      25.853  41.181  -0.695  1.00  2.840          H  
ATOM   4116  HD1 HIS A 259      24.036  43.980   1.126  1.00  2.840          H  
ATOM   4117  HD2 HIS A 259      23.767  41.952  -2.470  1.00  2.840          H  
ATOM   4118  HE1 HIS A 259      22.509  45.291  -0.232  1.00  2.840          H  
ATOM   4119  N   TYR A 260      24.669  39.027   1.190  1.00  1.440          N  
ATOM   4120  CA  TYR A 260      23.741  37.915   1.238  1.00  1.450          C  
ATOM   4121  C   TYR A 260      23.652  37.351   2.653  1.00  1.340          C  
ATOM   4122  O   TYR A 260      22.559  37.181   3.177  1.00  1.380          O  
ATOM   4123  CB  TYR A 260      24.157  36.773   0.297  1.00  2.030          C  
ATOM   4124  CG  TYR A 260      23.361  35.516   0.461  1.00  2.030          C  
ATOM   4125  CD1 TYR A 260      22.063  35.412  -0.008  1.00  2.030          C  
ATOM   4126  CD2 TYR A 260      23.963  34.436   1.099  1.00  2.030          C  
ATOM   4127  CE1 TYR A 260      21.382  34.227   0.184  1.00  2.030          C  
ATOM   4128  CE2 TYR A 260      23.283  33.266   1.283  1.00  2.030          C  
ATOM   4129  CZ  TYR A 260      22.004  33.155   0.835  1.00  2.030          C  
ATOM   4130  OH  TYR A 260      21.316  31.990   1.015  1.00  2.030          O  
ATOM   4131  H   TYR A 260      25.644  38.809   1.022  1.00  1.730          H  
ATOM   4132  HA  TYR A 260      22.752  38.272   0.953  1.00  1.740          H  
ATOM   4133 1HB  TYR A 260      24.084  37.078  -0.731  1.00  2.430          H  
ATOM   4134 2HB  TYR A 260      25.177  36.510   0.472  1.00  2.430          H  
ATOM   4135  HD1 TYR A 260      21.587  36.252  -0.513  1.00  2.430          H  
ATOM   4136  HD2 TYR A 260      24.988  34.527   1.458  1.00  2.430          H  
ATOM   4137  HE1 TYR A 260      20.366  34.133  -0.172  1.00  2.430          H  
ATOM   4138  HE2 TYR A 260      23.762  32.429   1.787  1.00  2.430          H  
ATOM   4139  HH  TYR A 260      21.886  31.281   1.395  1.00  2.430          H  
ATOM   4140  N   LEU A 261      24.798  37.048   3.274  1.00  1.330          N  
ATOM   4141  CA  LEU A 261      24.767  36.322   4.558  1.00  1.430          C  
ATOM   4142  C   LEU A 261      24.082  36.970   5.775  1.00  1.300          C  
ATOM   4143  O   LEU A 261      23.548  36.235   6.631  1.00  1.380          O  
ATOM   4144  CB  LEU A 261      26.188  35.933   5.041  1.00  1.960          C  
ATOM   4145  CG  LEU A 261      26.983  34.892   4.177  1.00  1.960          C  
ATOM   4146  CD1 LEU A 261      28.359  34.610   4.805  1.00  1.960          C  
ATOM   4147  CD2 LEU A 261      26.261  33.639   4.083  1.00  1.960          C  
ATOM   4148  H   LEU A 261      25.658  37.238   2.751  1.00  1.600          H  
ATOM   4149  HA  LEU A 261      24.210  35.410   4.383  1.00  1.720          H  
ATOM   4150 1HB  LEU A 261      26.783  36.845   5.091  1.00  2.350          H  
ATOM   4151 2HB  LEU A 261      26.107  35.532   6.053  1.00  2.350          H  
ATOM   4152  HG  LEU A 261      27.132  35.308   3.182  1.00  2.350          H  
ATOM   4153 1HD1 LEU A 261      28.881  33.918   4.173  1.00  2.350          H  
ATOM   4154 2HD1 LEU A 261      28.945  35.471   4.912  1.00  2.350          H  
ATOM   4155 3HD1 LEU A 261      28.211  34.181   5.782  1.00  2.350          H  
ATOM   4156 1HD2 LEU A 261      26.798  32.955   3.494  1.00  2.350          H  
ATOM   4157 2HD2 LEU A 261      26.158  33.255   5.087  1.00  2.350          H  
ATOM   4158 3HD2 LEU A 261      25.297  33.763   3.636  1.00  2.350          H  
ATOM   4159  N   VAL A 262      24.050  38.309   5.891  1.00  1.290          N  
ATOM   4160  CA  VAL A 262      23.463  38.886   7.118  1.00  1.430          C  
ATOM   4161  C   VAL A 262      21.925  38.940   7.125  1.00  1.380          C  
ATOM   4162  O   VAL A 262      21.383  38.310   6.217  1.00  1.740          O  
ATOM   4163  CB  VAL A 262      24.009  40.305   7.421  1.00  1.950          C  
ATOM   4164  CG1 VAL A 262      25.549  40.257   7.555  1.00  1.950          C  
ATOM   4165  CG2 VAL A 262      23.561  41.301   6.347  1.00  1.950          C  
ATOM   4166  H   VAL A 262      24.491  38.900   5.174  1.00  1.550          H  
ATOM   4167  HA  VAL A 262      23.768  38.254   7.950  1.00  1.720          H  
ATOM   4168  HB  VAL A 262      23.615  40.631   8.386  1.00  2.340          H  
ATOM   4169 1HG1 VAL A 262      25.917  41.243   7.805  1.00  2.340          H  
ATOM   4170 2HG1 VAL A 262      25.820  39.560   8.346  1.00  2.340          H  
ATOM   4171 3HG1 VAL A 262      25.995  39.930   6.612  1.00  2.340          H  
ATOM   4172 1HG2 VAL A 262      23.940  42.290   6.596  1.00  2.340          H  
ATOM   4173 2HG2 VAL A 262      23.938  41.007   5.381  1.00  2.340          H  
ATOM   4174 3HG2 VAL A 262      22.471  41.342   6.307  1.00  2.340          H  
ATOM   4175  N   ASP A 263      21.527  38.718   8.375  1.00  1.280          N  
ATOM   4176  CA  ASP A 263      20.199  39.067   8.884  1.00  1.420          C  
ATOM   4177  C   ASP A 263      19.658  40.455   8.564  1.00  1.400          C  
ATOM   4178  O   ASP A 263      20.345  41.466   8.696  1.00  1.490          O  
ATOM   4179  CB  ASP A 263      20.143  38.855  10.401  1.00  1.930          C  
ATOM   4180  CG  ASP A 263      18.726  39.017  10.985  1.00  1.930          C  
ATOM   4181  OD1 ASP A 263      17.839  39.303  10.205  1.00  1.930          O  
ATOM   4182  OD2 ASP A 263      18.527  38.902  12.170  1.00  1.930          O  
ATOM   4183  H   ASP A 263      21.702  37.754   8.632  1.00  1.540          H  
ATOM   4184  HA  ASP A 263      19.507  38.357   8.442  1.00  1.700          H  
ATOM   4185 1HB  ASP A 263      20.472  37.852  10.604  1.00  2.320          H  
ATOM   4186 2HB  ASP A 263      20.817  39.545  10.898  1.00  2.320          H  
ATOM   4187  N   LYS A 264      18.401  40.476   8.143  1.00  1.910          N  
ATOM   4188  CA  LYS A 264      17.609  41.656   7.804  1.00  2.210          C  
ATOM   4189  C   LYS A 264      17.649  42.659   8.954  1.00  1.980          C  
ATOM   4190  O   LYS A 264      17.743  43.869   8.755  1.00  2.120          O  
ATOM   4191  CB  LYS A 264      16.156  41.243   7.506  1.00  2.970          C  
ATOM   4192  CG  LYS A 264      15.203  42.392   7.037  1.00  2.970          C  
ATOM   4193  CD  LYS A 264      14.327  43.006   8.160  1.00  2.970          C  
ATOM   4194  CE  LYS A 264      13.187  42.086   8.640  1.00  2.970          C  
ATOM   4195  NZ  LYS A 264      12.454  42.696   9.799  1.00  2.970          N  
ATOM   4196  H   LYS A 264      17.932  39.575   8.154  1.00  2.290          H  
ATOM   4197  HA  LYS A 264      18.039  42.143   6.934  1.00  2.650          H  
ATOM   4198 1HB  LYS A 264      16.150  40.467   6.738  1.00  3.570          H  
ATOM   4199 2HB  LYS A 264      15.746  40.792   8.404  1.00  3.570          H  
ATOM   4200 1HG  LYS A 264      15.819  43.193   6.632  1.00  3.570          H  
ATOM   4201 2HG  LYS A 264      14.561  42.022   6.238  1.00  3.570          H  
ATOM   4202 1HD  LYS A 264      14.937  43.262   9.020  1.00  3.570          H  
ATOM   4203 2HD  LYS A 264      13.882  43.926   7.785  1.00  3.570          H  
ATOM   4204 1HE  LYS A 264      12.488  41.913   7.825  1.00  3.570          H  
ATOM   4205 2HE  LYS A 264      13.596  41.133   8.964  1.00  3.570          H  
ATOM   4206 1HZ  LYS A 264      11.729  42.077  10.114  1.00  3.570          H  
ATOM   4207 2HZ  LYS A 264      13.143  42.843  10.564  1.00  3.570          H  
ATOM   4208 3HZ  LYS A 264      12.057  43.579   9.539  1.00  3.570          H  
ATOM   4209  N   ASP A 265      17.573  42.147  10.177  1.00  2.020          N  
ATOM   4210  CA  ASP A 265      17.540  42.992  11.365  1.00  2.320          C  
ATOM   4211  C   ASP A 265      18.929  43.321  11.920  1.00  2.440          C  
ATOM   4212  O   ASP A 265      19.040  43.824  13.036  1.00  3.030          O  
ATOM   4213  CB  ASP A 265      16.699  42.348  12.474  1.00  3.130          C  
ATOM   4214  CG  ASP A 265      15.178  42.291  12.182  1.00  3.130          C  
ATOM   4215  OD1 ASP A 265      14.636  43.160  11.513  1.00  3.130          O  
ATOM   4216  OD2 ASP A 265      14.566  41.359  12.622  1.00  3.130          O  
ATOM   4217  H   ASP A 265      17.505  41.121  10.283  1.00  2.420          H  
ATOM   4218  HA  ASP A 265      17.067  43.931  11.089  1.00  2.780          H  
ATOM   4219 1HB  ASP A 265      17.058  41.322  12.633  1.00  3.750          H  
ATOM   4220 2HB  ASP A 265      16.851  42.892  13.404  1.00  3.750          H  
ATOM   4221  N   PHE A 266      19.995  42.983  11.188  1.00  2.430          N  
ATOM   4222  CA  PHE A 266      21.355  43.284  11.622  1.00  3.020          C  
ATOM   4223  C   PHE A 266      21.558  44.805  11.750  1.00  3.360          C  
ATOM   4224  O   PHE A 266      21.795  45.348  12.831  1.00  3.600          O  
ATOM   4225  CB  PHE A 266      22.329  42.706  10.562  1.00  3.990          C  
ATOM   4226  CG  PHE A 266      23.807  42.918  10.755  1.00  3.990          C  
ATOM   4227  CD1 PHE A 266      24.532  42.070  11.565  1.00  3.990          C  
ATOM   4228  CD2 PHE A 266      24.478  43.960  10.121  1.00  3.990          C  
ATOM   4229  CE1 PHE A 266      25.884  42.246  11.756  1.00  3.990          C  
ATOM   4230  CE2 PHE A 266      25.819  44.143  10.315  1.00  3.990          C  
ATOM   4231  CZ  PHE A 266      26.525  43.284  11.136  1.00  3.990          C  
ATOM   4232  H   PHE A 266      19.877  42.527  10.280  1.00  2.920          H  
ATOM   4233  HA  PHE A 266      21.537  42.817  12.595  1.00  3.620          H  
ATOM   4234 1HB  PHE A 266      22.165  41.633  10.504  1.00  4.790          H  
ATOM   4235 2HB  PHE A 266      22.061  43.103   9.585  1.00  4.790          H  
ATOM   4236  HD1 PHE A 266      24.015  41.252  12.063  1.00  4.790          H  
ATOM   4237  HD2 PHE A 266      23.932  44.640   9.469  1.00  4.790          H  
ATOM   4238  HE1 PHE A 266      26.438  41.571  12.404  1.00  4.790          H  
ATOM   4239  HE2 PHE A 266      26.334  44.968   9.826  1.00  4.790          H  
ATOM   4240  HZ  PHE A 266      27.586  43.440  11.293  1.00  4.790          H  
ATOM   4241  N   MET A 267      21.350  45.529  10.654  1.00  3.800          N  
ATOM   4242  CA  MET A 267      21.586  46.965  10.645  1.00  4.460          C  
ATOM   4243  C   MET A 267      20.386  47.804  11.078  1.00  4.490          C  
ATOM   4244  O   MET A 267      19.710  48.416  10.243  1.00  4.990          O  
ATOM   4245  CB  MET A 267      22.048  47.363   9.255  1.00  5.980          C  
ATOM   4246  CG  MET A 267      22.430  48.819   9.041  1.00  5.980          C  
ATOM   4247  SD  MET A 267      23.107  49.037   7.417  1.00  5.980          S  
ATOM   4248  CE  MET A 267      23.290  50.784   7.242  1.00  5.980          C  
ATOM   4249  H   MET A 267      21.075  45.067   9.799  1.00  4.560          H  
ATOM   4250  HA  MET A 267      22.391  47.176  11.348  1.00  5.350          H  
ATOM   4251 1HB  MET A 267      22.896  46.755   8.961  1.00  7.180          H  
ATOM   4252 2HB  MET A 267      21.251  47.138   8.577  1.00  7.180          H  
ATOM   4253 1HG  MET A 267      21.572  49.474   9.134  1.00  7.180          H  
ATOM   4254 2HG  MET A 267      23.177  49.120   9.775  1.00  7.180          H  
ATOM   4255 1HE  MET A 267      23.713  50.999   6.257  1.00  7.180          H  
ATOM   4256 2HE  MET A 267      22.320  51.267   7.342  1.00  7.180          H  
ATOM   4257 3HE  MET A 267      23.970  51.156   8.011  1.00  7.180          H  
ATOM   4258  N   THR A 268      20.151  47.852  12.381  1.00  4.190          N  
ATOM   4259  CA  THR A 268      19.023  48.610  12.922  1.00  4.350          C  
ATOM   4260  C   THR A 268      19.522  49.631  13.977  1.00  3.830          C  
ATOM   4261  O   THR A 268      20.646  49.500  14.465  1.00  3.540          O  
ATOM   4262  CB  THR A 268      17.949  47.641  13.484  1.00  6.030          C  
ATOM   4263  OG1 THR A 268      18.488  46.880  14.538  1.00  6.030          O  
ATOM   4264  CG2 THR A 268      17.522  46.687  12.382  1.00  6.030          C  
ATOM   4265  H   THR A 268      20.754  47.268  12.970  1.00  5.030          H  
ATOM   4266  HA  THR A 268      18.575  49.136  12.092  1.00  5.220          H  
ATOM   4267  HB  THR A 268      17.089  48.180  13.841  1.00  7.230          H  
ATOM   4268  HG1 THR A 268      18.521  47.396  15.361  1.00  7.230          H  
ATOM   4269 1HG2 THR A 268      16.777  45.991  12.767  1.00  7.230          H  
ATOM   4270 2HG2 THR A 268      17.099  47.248  11.552  1.00  7.230          H  
ATOM   4271 3HG2 THR A 268      18.376  46.128  12.035  1.00  7.230          H  
ATOM   4272  N   PRO A 269      18.753  50.702  14.299  1.00  4.020          N  
ATOM   4273  CA  PRO A 269      19.067  51.702  15.318  1.00  3.990          C  
ATOM   4274  C   PRO A 269      19.220  51.112  16.707  1.00  3.850          C  
ATOM   4275  O   PRO A 269      18.478  50.206  17.080  1.00  4.310          O  
ATOM   4276  CB  PRO A 269      17.841  52.627  15.271  1.00  5.990          C  
ATOM   4277  CG  PRO A 269      17.273  52.452  13.889  1.00  5.990          C  
ATOM   4278  CD  PRO A 269      17.499  51.000  13.555  1.00  5.990          C  
ATOM   4279  HA  PRO A 269      19.979  52.242  15.024  1.00  4.790          H  
ATOM   4280 1HB  PRO A 269      17.130  52.353  16.066  1.00  7.180          H  
ATOM   4281 2HB  PRO A 269      18.152  53.664  15.472  1.00  7.180          H  
ATOM   4282 1HG  PRO A 269      16.203  52.723  13.883  1.00  7.180          H  
ATOM   4283 2HG  PRO A 269      17.773  53.131  13.185  1.00  7.180          H  
ATOM   4284 1HD  PRO A 269      16.665  50.397  13.928  1.00  7.180          H  
ATOM   4285 2HD  PRO A 269      17.616  50.946  12.472  1.00  7.180          H  
ATOM   4286  N   LYS A 270      20.166  51.653  17.481  1.00  3.640          N  
ATOM   4287  CA  LYS A 270      20.407  51.244  18.871  1.00  3.850          C  
ATOM   4288  C   LYS A 270      20.391  49.727  19.014  1.00  3.690          C  
ATOM   4289  O   LYS A 270      19.720  49.188  19.897  1.00  3.850          O  
ATOM   4290  CB  LYS A 270      19.346  51.850  19.790  1.00  5.310          C  
ATOM   4291  CG  LYS A 270      19.313  53.373  19.809  1.00  5.310          C  
ATOM   4292  CD  LYS A 270      18.254  53.883  20.784  1.00  5.310          C  
ATOM   4293  CE  LYS A 270      18.180  55.408  20.793  1.00  5.310          C  
ATOM   4294  NZ  LYS A 270      17.121  55.910  21.722  1.00  5.310          N  
ATOM   4295  H   LYS A 270      20.744  52.385  17.090  1.00  4.370          H  
ATOM   4296  HA  LYS A 270      21.393  51.598  19.173  1.00  4.620          H  
ATOM   4297 1HB  LYS A 270      18.360  51.492  19.491  1.00  6.370          H  
ATOM   4298 2HB  LYS A 270      19.519  51.510  20.811  1.00  6.370          H  
ATOM   4299 1HG  LYS A 270      20.290  53.754  20.104  1.00  6.370          H  
ATOM   4300 2HG  LYS A 270      19.084  53.739  18.810  1.00  6.370          H  
ATOM   4301 1HD  LYS A 270      17.280  53.482  20.500  1.00  6.370          H  
ATOM   4302 2HD  LYS A 270      18.490  53.535  21.789  1.00  6.370          H  
ATOM   4303 1HE  LYS A 270      19.143  55.810  21.106  1.00  6.370          H  
ATOM   4304 2HE  LYS A 270      17.961  55.761  19.786  1.00  6.370          H  
ATOM   4305 1HZ  LYS A 270      17.102  56.921  21.701  1.00  6.370          H  
ATOM   4306 2HZ  LYS A 270      16.220  55.553  21.434  1.00  6.370          H  
ATOM   4307 3HZ  LYS A 270      17.319  55.599  22.663  1.00  6.370          H  
ATOM   4308  N   THR A 271      21.142  49.048  18.163  1.00  3.860          N  
ATOM   4309  CA  THR A 271      21.143  47.599  18.143  1.00  4.080          C  
ATOM   4310  C   THR A 271      22.520  46.989  18.079  1.00  3.950          C  
ATOM   4311  O   THR A 271      23.396  47.422  17.322  1.00  4.380          O  
ATOM   4312  CB  THR A 271      20.302  47.088  16.949  1.00  5.620          C  
ATOM   4313  OG1 THR A 271      18.942  47.555  17.081  1.00  5.620          O  
ATOM   4314  CG2 THR A 271      20.285  45.539  16.865  1.00  5.620          C  
ATOM   4315  H   THR A 271      21.686  49.556  17.482  1.00  4.630          H  
ATOM   4316  HA  THR A 271      20.672  47.249  19.059  1.00  4.900          H  
ATOM   4317  HB  THR A 271      20.721  47.481  16.022  1.00  6.750          H  
ATOM   4318  HG1 THR A 271      18.920  48.545  17.107  1.00  6.750          H  
ATOM   4319 1HG2 THR A 271      19.678  45.232  16.017  1.00  6.750          H  
ATOM   4320 2HG2 THR A 271      21.273  45.149  16.722  1.00  6.750          H  
ATOM   4321 3HG2 THR A 271      19.861  45.128  17.774  1.00  6.750          H  
ATOM   4322  N   ALA A 272      22.700  45.905  18.817  1.00  3.880          N  
ATOM   4323  CA  ALA A 272      23.924  45.141  18.714  1.00  4.100          C  
ATOM   4324  C   ALA A 272      23.837  44.388  17.412  1.00  3.650          C  
ATOM   4325  O   ALA A 272      23.355  43.263  17.378  1.00  3.710          O  
ATOM   4326  CB  ALA A 272      24.095  44.176  19.874  1.00  5.650          C  
ATOM   4327  H   ALA A 272      21.962  45.603  19.436  1.00  4.660          H  
ATOM   4328  HA  ALA A 272      24.772  45.822  18.670  1.00  4.920          H  
ATOM   4329 1HB  ALA A 272      25.017  43.608  19.735  1.00  6.780          H  
ATOM   4330 2HB  ALA A 272      24.146  44.735  20.807  1.00  6.780          H  
ATOM   4331 3HB  ALA A 272      23.250  43.491  19.907  1.00  6.780          H  
ATOM   4332  N   ASP A 273      24.217  45.048  16.315  1.00  3.670          N  
ATOM   4333  CA  ASP A 273      24.068  44.475  14.981  1.00  3.780          C  
ATOM   4334  C   ASP A 273      24.556  43.041  14.968  1.00  3.070          C  
ATOM   4335  O   ASP A 273      23.874  42.116  14.518  1.00  3.280          O  
ATOM   4336  CB  ASP A 273      24.859  45.299  13.937  1.00  5.250          C  
ATOM   4337  CG  ASP A 273      26.423  45.484  14.220  1.00  5.250          C  
ATOM   4338  OD1 ASP A 273      26.901  45.161  15.310  1.00  5.250          O  
ATOM   4339  OD2 ASP A 273      27.119  45.892  13.321  1.00  5.250          O  
ATOM   4340  H   ASP A 273      24.574  45.997  16.431  1.00  4.400          H  
ATOM   4341  HA  ASP A 273      23.014  44.479  14.715  1.00  4.540          H  
ATOM   4342 1HB  ASP A 273      24.735  44.835  12.974  1.00  6.300          H  
ATOM   4343 2HB  ASP A 273      24.401  46.288  13.862  1.00  6.300          H  
ATOM   4344  N   TYR A 274      25.699  42.841  15.583  1.00  2.690          N  
ATOM   4345  CA  TYR A 274      26.359  41.565  15.682  1.00  2.340          C  
ATOM   4346  C   TYR A 274      25.733  40.686  16.774  1.00  1.760          C  
ATOM   4347  O   TYR A 274      26.381  40.279  17.738  1.00  2.370          O  
ATOM   4348  CB  TYR A 274      27.812  41.853  15.988  1.00  3.420          C  
ATOM   4349  CG  TYR A 274      28.737  40.763  15.802  1.00  3.420          C  
ATOM   4350  CD1 TYR A 274      29.104  40.373  14.535  1.00  3.420          C  
ATOM   4351  CD2 TYR A 274      29.242  40.135  16.902  1.00  3.420          C  
ATOM   4352  CE1 TYR A 274      29.987  39.360  14.399  1.00  3.420          C  
ATOM   4353  CE2 TYR A 274      30.097  39.123  16.758  1.00  3.420          C  
ATOM   4354  CZ  TYR A 274      30.463  38.739  15.532  1.00  3.420          C  
ATOM   4355  OH  TYR A 274      31.277  37.737  15.417  1.00  3.420          O  
ATOM   4356  H   TYR A 274      26.164  43.683  15.924  1.00  3.230          H  
ATOM   4357  HA  TYR A 274      26.266  41.046  14.730  1.00  2.810          H  
ATOM   4358 1HB  TYR A 274      28.128  42.665  15.347  1.00  4.100          H  
ATOM   4359 2HB  TYR A 274      27.901  42.212  17.012  1.00  4.100          H  
ATOM   4360  HD1 TYR A 274      28.700  40.875  13.664  1.00  4.100          H  
ATOM   4361  HD2 TYR A 274      28.938  40.453  17.900  1.00  4.100          H  
ATOM   4362  HE1 TYR A 274      30.295  39.028  13.408  1.00  4.100          H  
ATOM   4363  HE2 TYR A 274      30.491  38.611  17.635  1.00  4.100          H  
ATOM   4364  HH  TYR A 274      31.436  37.345  16.279  1.00  4.100          H  
ATOM   4365  N   ALA A 275      24.465  40.348  16.586  1.00  1.370          N  
ATOM   4366  CA  ALA A 275      23.697  39.516  17.504  1.00  1.630          C  
ATOM   4367  C   ALA A 275      22.641  38.743  16.729  1.00  1.580          C  
ATOM   4368  O   ALA A 275      21.446  38.835  17.013  1.00  2.200          O  
ATOM   4369  CB  ALA A 275      23.064  40.367  18.592  1.00  2.180          C  
ATOM   4370  H   ALA A 275      24.012  40.783  15.777  1.00  1.640          H  
ATOM   4371  HA  ALA A 275      24.379  38.797  17.962  1.00  1.960          H  
ATOM   4372 1HB  ALA A 275      22.511  39.739  19.282  1.00  2.610          H  
ATOM   4373 2HB  ALA A 275      23.850  40.900  19.128  1.00  2.610          H  
ATOM   4374 3HB  ALA A 275      22.387  41.092  18.141  1.00  2.610          H  
ATOM   4375  N   VAL A 276      23.089  37.998  15.733  1.00  1.290          N  
ATOM   4376  CA  VAL A 276      22.230  37.282  14.819  1.00  1.240          C  
ATOM   4377  C   VAL A 276      21.858  35.846  15.220  1.00  1.130          C  
ATOM   4378  O   VAL A 276      22.748  35.017  15.365  1.00  1.150          O  
ATOM   4379  CB  VAL A 276      22.953  37.249  13.465  1.00  1.760          C  
ATOM   4380  CG1 VAL A 276      22.223  36.455  12.510  1.00  1.760          C  
ATOM   4381  CG2 VAL A 276      23.081  38.687  12.953  1.00  1.760          C  
ATOM   4382  H   VAL A 276      24.090  37.935  15.596  1.00  1.550          H  
ATOM   4383  HA  VAL A 276      21.353  37.900  14.694  1.00  1.490          H  
ATOM   4384  HB  VAL A 276      23.929  36.799  13.579  1.00  2.110          H  
ATOM   4385 1HG1 VAL A 276      22.739  36.465  11.564  1.00  2.110          H  
ATOM   4386 2HG1 VAL A 276      22.162  35.437  12.851  1.00  2.110          H  
ATOM   4387 3HG1 VAL A 276      21.232  36.855  12.385  1.00  2.110          H  
ATOM   4388 1HG2 VAL A 276      23.593  38.688  11.992  1.00  2.110          H  
ATOM   4389 2HG2 VAL A 276      22.083  39.109  12.836  1.00  2.110          H  
ATOM   4390 3HG2 VAL A 276      23.631  39.302  13.659  1.00  2.110          H  
ATOM   4391  N   PRO A 277      20.551  35.519  15.367  1.00  1.150          N  
ATOM   4392  CA  PRO A 277      20.023  34.202  15.694  1.00  1.130          C  
ATOM   4393  C   PRO A 277      19.916  33.263  14.482  1.00  1.060          C  
ATOM   4394  O   PRO A 277      19.675  32.067  14.643  1.00  1.080          O  
ATOM   4395  CB  PRO A 277      18.635  34.539  16.242  1.00  1.690          C  
ATOM   4396  CG  PRO A 277      18.215  35.770  15.466  1.00  1.690          C  
ATOM   4397  CD  PRO A 277      19.492  36.566  15.253  1.00  1.690          C  
ATOM   4398  HA  PRO A 277      20.652  33.746  16.476  1.00  1.360          H  
ATOM   4399 1HB  PRO A 277      17.954  33.690  16.081  1.00  2.030          H  
ATOM   4400 2HB  PRO A 277      18.688  34.709  17.331  1.00  2.030          H  
ATOM   4401 1HG  PRO A 277      17.733  35.477  14.516  1.00  2.030          H  
ATOM   4402 2HG  PRO A 277      17.465  36.338  16.034  1.00  2.030          H  
ATOM   4403 1HD  PRO A 277      19.449  37.003  14.234  1.00  2.030          H  
ATOM   4404 2HD  PRO A 277      19.600  37.333  16.045  1.00  2.030          H  
ATOM   4405  N   ALA A 278      20.062  33.812  13.265  1.00  1.010          N  
ATOM   4406  CA  ALA A 278      19.922  33.014  12.047  1.00  0.980          C  
ATOM   4407  C   ALA A 278      20.751  33.605  10.909  1.00  0.970          C  
ATOM   4408  O   ALA A 278      20.811  34.818  10.719  1.00  1.040          O  
ATOM   4409  CB  ALA A 278      18.466  32.923  11.640  1.00  1.380          C  
ATOM   4410  H   ALA A 278      20.260  34.795  13.173  1.00  1.210          H  
ATOM   4411  HA  ALA A 278      20.287  32.021  12.246  1.00  1.180          H  
ATOM   4412 1HB  ALA A 278      18.387  32.299  10.748  1.00  1.660          H  
ATOM   4413 2HB  ALA A 278      17.892  32.472  12.449  1.00  1.660          H  
ATOM   4414 3HB  ALA A 278      18.082  33.918  11.429  1.00  1.660          H  
ATOM   4415  N   LEU A 279      21.352  32.717  10.132  1.00  0.940          N  
ATOM   4416  CA  LEU A 279      22.249  33.046   9.021  1.00  0.930          C  
ATOM   4417  C   LEU A 279      21.895  32.317   7.749  1.00  0.900          C  
ATOM   4418  O   LEU A 279      21.360  31.203   7.789  1.00  0.940          O  
ATOM   4419  CB  LEU A 279      23.694  32.705   9.402  1.00  1.310          C  
ATOM   4420  CG  LEU A 279      24.344  33.496  10.556  1.00  1.310          C  
ATOM   4421  CD1 LEU A 279      25.553  32.761  10.974  1.00  1.310          C  
ATOM   4422  CD2 LEU A 279      24.764  34.898  10.083  1.00  1.310          C  
ATOM   4423  H   LEU A 279      21.146  31.729  10.320  1.00  1.130          H  
ATOM   4424  HA  LEU A 279      22.167  34.113   8.820  1.00  1.120          H  
ATOM   4425 1HB  LEU A 279      23.724  31.660   9.689  1.00  1.570          H  
ATOM   4426 2HB  LEU A 279      24.320  32.827   8.513  1.00  1.570          H  
ATOM   4427  HG  LEU A 279      23.659  33.581  11.389  1.00  1.570          H  
ATOM   4428 1HD1 LEU A 279      26.049  33.291  11.790  1.00  1.570          H  
ATOM   4429 2HD1 LEU A 279      25.285  31.768  11.299  1.00  1.570          H  
ATOM   4430 3HD1 LEU A 279      26.215  32.678  10.127  1.00  1.570          H  
ATOM   4431 1HD2 LEU A 279      25.244  35.431  10.908  1.00  1.570          H  
ATOM   4432 2HD2 LEU A 279      25.467  34.812   9.250  1.00  1.570          H  
ATOM   4433 3HD2 LEU A 279      23.890  35.457   9.754  1.00  1.570          H  
ATOM   4434  N   LYS A 280      22.232  32.908   6.604  1.00  0.870          N  
ATOM   4435  CA  LYS A 280      21.968  32.182   5.364  1.00  0.890          C  
ATOM   4436  C   LYS A 280      23.210  31.489   4.829  1.00  0.930          C  
ATOM   4437  O   LYS A 280      24.325  31.868   5.145  1.00  1.150          O  
ATOM   4438  CB  LYS A 280      21.408  33.115   4.343  1.00  1.240          C  
ATOM   4439  CG  LYS A 280      20.125  33.708   4.790  1.00  1.240          C  
ATOM   4440  CD  LYS A 280      19.440  34.460   3.717  1.00  1.240          C  
ATOM   4441  CE  LYS A 280      20.151  35.684   3.320  1.00  1.240          C  
ATOM   4442  NZ  LYS A 280      20.217  36.694   4.409  1.00  1.240          N  
ATOM   4443  H   LYS A 280      22.672  33.843   6.599  1.00  1.040          H  
ATOM   4444  HA  LYS A 280      21.227  31.404   5.555  1.00  1.070          H  
ATOM   4445 1HB  LYS A 280      22.149  33.879   4.131  1.00  1.490          H  
ATOM   4446 2HB  LYS A 280      21.216  32.563   3.441  1.00  1.490          H  
ATOM   4447 1HG  LYS A 280      19.471  32.905   5.099  1.00  1.490          H  
ATOM   4448 2HG  LYS A 280      20.305  34.350   5.648  1.00  1.490          H  
ATOM   4449 1HD  LYS A 280      19.382  33.841   2.847  1.00  1.490          H  
ATOM   4450 2HD  LYS A 280      18.451  34.709   4.054  1.00  1.490          H  
ATOM   4451 1HE  LYS A 280      21.124  35.399   3.024  1.00  1.490          H  
ATOM   4452 2HE  LYS A 280      19.664  36.123   2.462  1.00  1.490          H  
ATOM   4453 1HZ  LYS A 280      20.753  37.502   4.065  1.00  1.490          H  
ATOM   4454 2HZ  LYS A 280      19.260  37.001   4.707  1.00  1.490          H  
ATOM   4455 3HZ  LYS A 280      20.689  36.287   5.200  1.00  1.490          H  
ATOM   4456  N   TYR A 281      22.990  30.428   4.058  1.00  0.900          N  
ATOM   4457  CA  TYR A 281      24.013  29.601   3.421  1.00  0.950          C  
ATOM   4458  C   TYR A 281      23.610  29.391   1.951  1.00  0.900          C  
ATOM   4459  O   TYR A 281      22.420  29.517   1.623  1.00  0.880          O  
ATOM   4460  CB  TYR A 281      24.119  28.285   4.232  1.00  1.310          C  
ATOM   4461  CG  TYR A 281      24.574  28.523   5.683  1.00  1.310          C  
ATOM   4462  CD1 TYR A 281      23.702  29.037   6.603  1.00  1.310          C  
ATOM   4463  CD2 TYR A 281      25.843  28.229   6.084  1.00  1.310          C  
ATOM   4464  CE1 TYR A 281      24.104  29.320   7.845  1.00  1.310          C  
ATOM   4465  CE2 TYR A 281      26.247  28.492   7.371  1.00  1.310          C  
ATOM   4466  CZ  TYR A 281      25.371  29.055   8.241  1.00  1.310          C  
ATOM   4467  OH  TYR A 281      25.750  29.328   9.512  1.00  1.310          O  
ATOM   4468  H   TYR A 281      22.023  30.144   3.916  1.00  1.080          H  
ATOM   4469  HA  TYR A 281      24.966  30.129   3.443  1.00  1.140          H  
ATOM   4470 1HB  TYR A 281      23.159  27.837   4.275  1.00  1.570          H  
ATOM   4471 2HB  TYR A 281      24.807  27.587   3.752  1.00  1.570          H  
ATOM   4472  HD1 TYR A 281      22.676  29.256   6.334  1.00  1.570          H  
ATOM   4473  HD2 TYR A 281      26.535  27.784   5.399  1.00  1.570          H  
ATOM   4474  HE1 TYR A 281      23.401  29.752   8.523  1.00  1.570          H  
ATOM   4475  HE2 TYR A 281      27.270  28.253   7.681  1.00  1.570          H  
ATOM   4476  HH  TYR A 281      26.629  28.967   9.640  1.00  1.570          H  
ATOM   4477  N   SER A 282      24.568  29.119   1.047  1.00  0.940          N  
ATOM   4478  CA  SER A 282      24.199  28.916  -0.370  1.00  0.960          C  
ATOM   4479  C   SER A 282      25.214  28.226  -1.297  1.00  0.950          C  
ATOM   4480  O   SER A 282      26.443  28.204  -1.053  1.00  1.000          O  
ATOM   4481  CB  SER A 282      23.903  30.263  -1.005  1.00  1.340          C  
ATOM   4482  OG  SER A 282      25.061  31.043  -1.064  1.00  1.340          O  
ATOM   4483  H   SER A 282      25.529  29.039   1.340  1.00  1.130          H  
ATOM   4484  HA  SER A 282      23.286  28.316  -0.387  1.00  1.150          H  
ATOM   4485 1HB  SER A 282      23.526  30.107  -2.008  1.00  1.600          H  
ATOM   4486 2HB  SER A 282      23.138  30.780  -0.455  1.00  1.600          H  
ATOM   4487  HG  SER A 282      24.797  31.894  -1.432  1.00  1.600          H  
ATOM   4488  N   MET A 283      24.680  27.734  -2.433  1.00  1.000          N  
ATOM   4489  CA  MET A 283      25.523  27.273  -3.536  1.00  1.110          C  
ATOM   4490  C   MET A 283      24.857  27.552  -4.887  1.00  1.110          C  
ATOM   4491  O   MET A 283      23.627  27.488  -5.050  1.00  1.030          O  
ATOM   4492  CB  MET A 283      25.903  25.790  -3.424  1.00  1.510          C  
ATOM   4493  CG  MET A 283      24.759  24.788  -3.531  1.00  1.510          C  
ATOM   4494  SD  MET A 283      25.313  23.033  -3.459  1.00  1.510          S  
ATOM   4495  CE  MET A 283      26.088  22.753  -5.079  1.00  1.510          C  
ATOM   4496  H   MET A 283      23.657  27.722  -2.538  1.00  1.200          H  
ATOM   4497  HA  MET A 283      26.449  27.851  -3.520  1.00  1.330          H  
ATOM   4498 1HB  MET A 283      26.621  25.560  -4.206  1.00  1.810          H  
ATOM   4499 2HB  MET A 283      26.401  25.617  -2.470  1.00  1.810          H  
ATOM   4500 1HG  MET A 283      24.060  24.962  -2.711  1.00  1.810          H  
ATOM   4501 2HG  MET A 283      24.219  24.936  -4.456  1.00  1.810          H  
ATOM   4502 1HE  MET A 283      26.454  21.728  -5.132  1.00  1.810          H  
ATOM   4503 2HE  MET A 283      25.368  22.912  -5.863  1.00  1.810          H  
ATOM   4504 3HE  MET A 283      26.921  23.432  -5.222  1.00  1.810          H  
ATOM   4505  N   LEU A 284      25.701  27.854  -5.865  1.00  1.450          N  
ATOM   4506  CA  LEU A 284      25.261  28.106  -7.224  1.00  1.660          C  
ATOM   4507  C   LEU A 284      25.788  27.004  -8.113  1.00  1.510          C  
ATOM   4508  O   LEU A 284      26.896  26.496  -7.885  1.00  1.820          O  
ATOM   4509  CB  LEU A 284      25.775  29.466  -7.689  1.00  2.240          C  
ATOM   4510  CG  LEU A 284      25.413  30.684  -6.801  1.00  2.240          C  
ATOM   4511  CD1 LEU A 284      26.048  31.931  -7.414  1.00  2.240          C  
ATOM   4512  CD2 LEU A 284      23.894  30.829  -6.668  1.00  2.240          C  
ATOM   4513  H   LEU A 284      26.690  27.879  -5.657  1.00  1.740          H  
ATOM   4514  HA  LEU A 284      24.175  28.077  -7.273  1.00  1.990          H  
ATOM   4515 1HB  LEU A 284      26.858  29.419  -7.758  1.00  2.690          H  
ATOM   4516 2HB  LEU A 284      25.383  29.658  -8.678  1.00  2.690          H  
ATOM   4517  HG  LEU A 284      25.840  30.548  -5.807  1.00  2.690          H  
ATOM   4518 1HD1 LEU A 284      25.830  32.793  -6.797  1.00  2.690          H  
ATOM   4519 2HD1 LEU A 284      27.127  31.801  -7.479  1.00  2.690          H  
ATOM   4520 3HD1 LEU A 284      25.645  32.091  -8.411  1.00  2.690          H  
ATOM   4521 1HD2 LEU A 284      23.674  31.689  -6.040  1.00  2.690          H  
ATOM   4522 2HD2 LEU A 284      23.450  30.978  -7.652  1.00  2.690          H  
ATOM   4523 3HD2 LEU A 284      23.475  29.943  -6.211  1.00  2.690          H  
ATOM   4524  N   PHE A 285      25.006  26.625  -9.112  1.00  1.230          N  
ATOM   4525  CA  PHE A 285      25.391  25.544  -9.991  1.00  1.050          C  
ATOM   4526  C   PHE A 285      24.724  25.501 -11.354  1.00  1.080          C  
ATOM   4527  O   PHE A 285      23.719  26.169 -11.604  1.00  1.320          O  
ATOM   4528  CB  PHE A 285      25.196  24.232  -9.276  1.00  1.540          C  
ATOM   4529  CG  PHE A 285      23.874  24.034  -8.719  1.00  1.540          C  
ATOM   4530  CD1 PHE A 285      22.877  23.438  -9.448  1.00  1.540          C  
ATOM   4531  CD2 PHE A 285      23.613  24.445  -7.425  1.00  1.540          C  
ATOM   4532  CE1 PHE A 285      21.654  23.275  -8.897  1.00  1.540          C  
ATOM   4533  CE2 PHE A 285      22.398  24.278  -6.880  1.00  1.540          C  
ATOM   4534  CZ  PHE A 285      21.406  23.697  -7.610  1.00  1.540          C  
ATOM   4535  H   PHE A 285      24.123  27.087  -9.272  1.00  1.480          H  
ATOM   4536  HA  PHE A 285      26.451  25.640 -10.171  1.00  1.260          H  
ATOM   4537 1HB  PHE A 285      25.323  23.495 -10.017  1.00  1.850          H  
ATOM   4538 2HB  PHE A 285      25.949  24.084  -8.503  1.00  1.850          H  
ATOM   4539  HD1 PHE A 285      23.065  23.107 -10.478  1.00  1.850          H  
ATOM   4540  HD2 PHE A 285      24.405  24.911  -6.841  1.00  1.850          H  
ATOM   4541  HE1 PHE A 285      20.881  22.820  -9.473  1.00  1.850          H  
ATOM   4542  HE2 PHE A 285      22.212  24.606  -5.867  1.00  1.850          H  
ATOM   4543  HZ  PHE A 285      20.424  23.574  -7.176  1.00  1.850          H  
ATOM   4544  N   SER A 286      25.328  24.698 -12.230  1.00  1.140          N  
ATOM   4545  CA  SER A 286      24.867  24.430 -13.579  1.00  1.290          C  
ATOM   4546  C   SER A 286      23.471  23.774 -13.614  1.00  1.510          C  
ATOM   4547  O   SER A 286      23.246  22.757 -12.943  1.00  1.630          O  
ATOM   4548  CB  SER A 286      25.877  23.510 -14.244  1.00  1.750          C  
ATOM   4549  OG  SER A 286      25.487  23.144 -15.535  1.00  1.750          O  
ATOM   4550  H   SER A 286      26.183  24.232 -11.912  1.00  1.370          H  
ATOM   4551  HA  SER A 286      24.870  25.380 -14.099  1.00  1.550          H  
ATOM   4552 1HB  SER A 286      26.847  24.002 -14.277  1.00  2.100          H  
ATOM   4553 2HB  SER A 286      25.995  22.612 -13.630  1.00  2.100          H  
ATOM   4554  HG  SER A 286      26.149  22.509 -15.834  1.00  2.100          H  
ATOM   4555  N   PRO A 287      22.532  24.253 -14.460  1.00  2.050          N  
ATOM   4556  CA  PRO A 287      21.175  23.742 -14.622  1.00  2.380          C  
ATOM   4557  C   PRO A 287      21.178  22.491 -15.483  1.00  1.930          C  
ATOM   4558  O   PRO A 287      20.678  22.503 -16.610  1.00  2.220          O  
ATOM   4559  CB  PRO A 287      20.474  24.902 -15.338  1.00  3.570          C  
ATOM   4560  CG  PRO A 287      21.560  25.521 -16.185  1.00  3.570          C  
ATOM   4561  CD  PRO A 287      22.828  25.412 -15.335  1.00  3.570          C  
ATOM   4562  HA  PRO A 287      20.734  23.551 -13.631  1.00  2.860          H  
ATOM   4563 1HB  PRO A 287      19.616  24.529 -15.917  1.00  4.280          H  
ATOM   4564 2HB  PRO A 287      20.071  25.607 -14.595  1.00  4.280          H  
ATOM   4565 1HG  PRO A 287      21.643  24.979 -17.143  1.00  4.280          H  
ATOM   4566 2HG  PRO A 287      21.298  26.560 -16.431  1.00  4.280          H  
ATOM   4567 1HD  PRO A 287      23.689  25.204 -15.992  1.00  4.280          H  
ATOM   4568 2HD  PRO A 287      22.951  26.333 -14.735  1.00  4.280          H  
ATOM   4569  N   THR A 288      21.782  21.433 -14.970  1.00  1.920          N  
ATOM   4570  CA  THR A 288      21.956  20.206 -15.743  1.00  1.940          C  
ATOM   4571  C   THR A 288      21.336  18.969 -15.128  1.00  1.930          C  
ATOM   4572  O   THR A 288      20.977  18.940 -13.952  1.00  2.100          O  
ATOM   4573  CB  THR A 288      23.449  19.948 -15.987  1.00  2.710          C  
ATOM   4574  OG1 THR A 288      23.593  18.829 -16.875  1.00  2.710          O  
ATOM   4575  CG2 THR A 288      24.162  19.663 -14.667  1.00  2.710          C  
ATOM   4576  H   THR A 288      22.166  21.527 -14.027  1.00  2.300          H  
ATOM   4577  HA  THR A 288      21.485  20.349 -16.717  1.00  2.330          H  
ATOM   4578  HB  THR A 288      23.898  20.828 -16.450  1.00  3.250          H  
ATOM   4579  HG1 THR A 288      23.293  19.075 -17.773  1.00  3.250          H  
ATOM   4580 1HG2 THR A 288      25.219  19.483 -14.853  1.00  3.250          H  
ATOM   4581 2HG2 THR A 288      24.055  20.520 -14.009  1.00  3.250          H  
ATOM   4582 3HG2 THR A 288      23.735  18.796 -14.190  1.00  3.250          H  
ATOM   4583  N   GLU A 289      21.290  17.899 -15.918  1.00  2.290          N  
ATOM   4584  CA  GLU A 289      20.695  16.618 -15.543  1.00  2.640          C  
ATOM   4585  C   GLU A 289      21.329  15.971 -14.320  1.00  2.180          C  
ATOM   4586  O   GLU A 289      20.639  15.345 -13.511  1.00  2.370          O  
ATOM   4587  CB  GLU A 289      20.756  15.667 -16.743  1.00  3.560          C  
ATOM   4588  CG  GLU A 289      19.864  16.102 -17.931  1.00  3.560          C  
ATOM   4589  CD  GLU A 289      20.500  17.160 -18.819  1.00  3.560          C  
ATOM   4590  OE1 GLU A 289      21.621  17.549 -18.544  1.00  3.560          O  
ATOM   4591  OE2 GLU A 289      19.868  17.583 -19.752  1.00  3.560          O  
ATOM   4592  H   GLU A 289      21.665  17.996 -16.868  1.00  2.750          H  
ATOM   4593  HA  GLU A 289      19.646  16.800 -15.312  1.00  3.170          H  
ATOM   4594 1HB  GLU A 289      21.784  15.590 -17.097  1.00  4.270          H  
ATOM   4595 2HB  GLU A 289      20.441  14.672 -16.433  1.00  4.270          H  
ATOM   4596 1HG  GLU A 289      19.638  15.226 -18.539  1.00  4.270          H  
ATOM   4597 2HG  GLU A 289      18.925  16.487 -17.538  1.00  4.270          H  
ATOM   4598  N   LYS A 290      22.626  16.181 -14.123  1.00  1.870          N  
ATOM   4599  CA  LYS A 290      23.328  15.632 -12.965  1.00  1.760          C  
ATOM   4600  C   LYS A 290      22.767  16.209 -11.673  1.00  1.520          C  
ATOM   4601  O   LYS A 290      22.869  15.582 -10.607  1.00  1.550          O  
ATOM   4602  CB  LYS A 290      24.828  15.913 -13.043  1.00  2.510          C  
ATOM   4603  CG  LYS A 290      25.596  15.197 -14.169  1.00  2.510          C  
ATOM   4604  CD  LYS A 290      25.783  13.665 -13.935  1.00  2.510          C  
ATOM   4605  CE  LYS A 290      26.782  13.330 -12.773  1.00  2.510          C  
ATOM   4606  NZ  LYS A 290      28.182  13.787 -13.068  1.00  2.510          N  
ATOM   4607  H   LYS A 290      23.143  16.697 -14.827  1.00  2.240          H  
ATOM   4608  HA  LYS A 290      23.159  14.558 -12.940  1.00  2.110          H  
ATOM   4609 1HB  LYS A 290      24.976  16.969 -13.219  1.00  3.010          H  
ATOM   4610 2HB  LYS A 290      25.287  15.694 -12.086  1.00  3.010          H  
ATOM   4611 1HG  LYS A 290      25.044  15.328 -15.100  1.00  3.010          H  
ATOM   4612 2HG  LYS A 290      26.569  15.672 -14.292  1.00  3.010          H  
ATOM   4613 1HD  LYS A 290      24.829  13.200 -13.720  1.00  3.010          H  
ATOM   4614 2HD  LYS A 290      26.174  13.223 -14.851  1.00  3.010          H  
ATOM   4615 1HE  LYS A 290      26.452  13.795 -11.850  1.00  3.010          H  
ATOM   4616 2HE  LYS A 290      26.795  12.248 -12.630  1.00  3.010          H  
ATOM   4617 1HZ  LYS A 290      28.813  13.541 -12.287  1.00  3.010          H  
ATOM   4618 2HZ  LYS A 290      28.519  13.355 -13.906  1.00  3.010          H  
ATOM   4619 3HZ  LYS A 290      28.216  14.817 -13.185  1.00  3.010          H  
ATOM   4620  N   GLY A 291      22.173  17.405 -11.759  1.00  1.500          N  
ATOM   4621  CA  GLY A 291      21.618  18.074 -10.617  1.00  1.590          C  
ATOM   4622  C   GLY A 291      20.537  17.241  -9.959  1.00  1.390          C  
ATOM   4623  O   GLY A 291      20.433  17.234  -8.744  1.00  1.440          O  
ATOM   4624  H   GLY A 291      22.056  17.866 -12.663  1.00  1.800          H  
ATOM   4625 1HA  GLY A 291      22.401  18.299  -9.899  1.00  1.910          H  
ATOM   4626 2HA  GLY A 291      21.195  19.027 -10.942  1.00  1.910          H  
ATOM   4627  N   GLU A 292      19.734  16.472 -10.704  1.00  1.330          N  
ATOM   4628  CA  GLU A 292      18.666  15.766 -10.002  1.00  1.380          C  
ATOM   4629  C   GLU A 292      19.197  14.810  -8.937  1.00  1.210          C  
ATOM   4630  O   GLU A 292      18.775  14.867  -7.775  1.00  1.420          O  
ATOM   4631  CB  GLU A 292      17.765  15.001 -10.968  1.00  1.910          C  
ATOM   4632  CG  GLU A 292      16.591  14.284 -10.273  1.00  1.910          C  
ATOM   4633  CD  GLU A 292      15.683  13.558 -11.218  1.00  1.910          C  
ATOM   4634  OE1 GLU A 292      15.940  13.570 -12.395  1.00  1.910          O  
ATOM   4635  OE2 GLU A 292      14.717  13.001 -10.759  1.00  1.910          O  
ATOM   4636  H   GLU A 292      19.858  16.383 -11.719  1.00  1.600          H  
ATOM   4637  HA  GLU A 292      18.049  16.511  -9.494  1.00  1.660          H  
ATOM   4638 1HB  GLU A 292      17.364  15.686 -11.710  1.00  2.290          H  
ATOM   4639 2HB  GLU A 292      18.356  14.250 -11.499  1.00  2.290          H  
ATOM   4640 1HG  GLU A 292      16.983  13.559  -9.559  1.00  2.290          H  
ATOM   4641 2HG  GLU A 292      16.013  15.019  -9.712  1.00  2.290          H  
ATOM   4642  N   SER A 293      20.145  13.950  -9.323  1.00  1.010          N  
ATOM   4643  CA  SER A 293      20.696  12.985  -8.387  1.00  0.990          C  
ATOM   4644  C   SER A 293      21.490  13.653  -7.284  1.00  0.870          C  
ATOM   4645  O   SER A 293      21.321  13.320  -6.106  1.00  0.930          O  
ATOM   4646  CB  SER A 293      21.607  12.005  -9.113  1.00  1.390          C  
ATOM   4647  OG  SER A 293      20.889  11.197 -10.014  1.00  1.390          O  
ATOM   4648  H   SER A 293      20.450  13.942 -10.285  1.00  1.210          H  
ATOM   4649  HA  SER A 293      19.870  12.440  -7.932  1.00  1.190          H  
ATOM   4650 1HB  SER A 293      22.375  12.563  -9.656  1.00  1.670          H  
ATOM   4651 2HB  SER A 293      22.117  11.377  -8.382  1.00  1.670          H  
ATOM   4652  HG  SER A 293      21.527  10.581 -10.383  1.00  1.670          H  
ATOM   4653  N   MET A 294      22.329  14.635  -7.634  1.00  0.840          N  
ATOM   4654  CA  MET A 294      23.157  15.228  -6.599  1.00  0.900          C  
ATOM   4655  C   MET A 294      22.324  15.964  -5.578  1.00  0.800          C  
ATOM   4656  O   MET A 294      22.613  15.902  -4.388  1.00  0.860          O  
ATOM   4657  CB  MET A 294      24.167  16.183  -7.205  1.00  1.240          C  
ATOM   4658  CG  MET A 294      25.232  15.545  -8.134  1.00  1.240          C  
ATOM   4659  SD  MET A 294      26.259  14.301  -7.330  1.00  1.240          S  
ATOM   4660  CE  MET A 294      25.490  12.765  -7.862  1.00  1.240          C  
ATOM   4661  H   MET A 294      22.421  14.926  -8.615  1.00  1.010          H  
ATOM   4662  HA  MET A 294      23.684  14.438  -6.069  1.00  1.080          H  
ATOM   4663 1HB  MET A 294      23.616  16.924  -7.763  1.00  1.480          H  
ATOM   4664 2HB  MET A 294      24.693  16.695  -6.410  1.00  1.480          H  
ATOM   4665 1HG  MET A 294      24.732  15.079  -8.980  1.00  1.480          H  
ATOM   4666 2HG  MET A 294      25.887  16.320  -8.522  1.00  1.480          H  
ATOM   4667 1HE  MET A 294      26.035  11.924  -7.432  1.00  1.480          H  
ATOM   4668 2HE  MET A 294      24.462  12.729  -7.531  1.00  1.480          H  
ATOM   4669 3HE  MET A 294      25.520  12.702  -8.948  1.00  1.480          H  
ATOM   4670  N   MET A 295      21.284  16.651  -6.031  1.00  0.800          N  
ATOM   4671  CA  MET A 295      20.431  17.443  -5.169  1.00  0.860          C  
ATOM   4672  C   MET A 295      19.581  16.570  -4.263  1.00  0.740          C  
ATOM   4673  O   MET A 295      19.425  16.873  -3.075  1.00  0.770          O  
ATOM   4674  CB  MET A 295      19.692  18.393  -6.068  1.00  1.180          C  
ATOM   4675  CG  MET A 295      20.745  19.369  -6.742  1.00  1.180          C  
ATOM   4676  SD  MET A 295      21.462  20.522  -5.614  1.00  1.180          S  
ATOM   4677  CE  MET A 295      23.013  20.761  -6.403  1.00  1.180          C  
ATOM   4678  H   MET A 295      21.087  16.667  -7.035  1.00  0.960          H  
ATOM   4679  HA  MET A 295      21.052  18.042  -4.521  1.00  1.030          H  
ATOM   4680 1HB  MET A 295      19.143  17.843  -6.829  1.00  1.420          H  
ATOM   4681 2HB  MET A 295      18.970  18.956  -5.507  1.00  1.420          H  
ATOM   4682 1HG  MET A 295      21.563  18.766  -7.108  1.00  1.420          H  
ATOM   4683 2HG  MET A 295      20.379  19.877  -7.597  1.00  1.420          H  
ATOM   4684 1HE  MET A 295      23.596  21.459  -5.825  1.00  1.420          H  
ATOM   4685 2HE  MET A 295      23.526  19.820  -6.470  1.00  1.420          H  
ATOM   4686 3HE  MET A 295      22.861  21.148  -7.397  1.00  1.420          H  
ATOM   4687  N   ASN A 296      19.107  15.429  -4.759  1.00  0.720          N  
ATOM   4688  CA  ASN A 296      18.373  14.553  -3.866  1.00  0.800          C  
ATOM   4689  C   ASN A 296      19.318  14.070  -2.752  1.00  0.760          C  
ATOM   4690  O   ASN A 296      18.927  14.022  -1.578  1.00  0.830          O  
ATOM   4691  CB  ASN A 296      17.780  13.400  -4.635  1.00  1.090          C  
ATOM   4692  CG  ASN A 296      16.602  13.815  -5.491  1.00  1.090          C  
ATOM   4693  OD1 ASN A 296      15.961  14.863  -5.290  1.00  1.090          O  
ATOM   4694  ND2 ASN A 296      16.300  12.992  -6.451  1.00  1.090          N  
ATOM   4695  H   ASN A 296      19.188  15.214  -5.759  1.00  0.860          H  
ATOM   4696  HA  ASN A 296      17.571  15.121  -3.397  1.00  0.960          H  
ATOM   4697 1HB  ASN A 296      18.548  12.972  -5.288  1.00  1.310          H  
ATOM   4698 2HB  ASN A 296      17.466  12.620  -3.943  1.00  1.310          H  
ATOM   4699 1HD2 ASN A 296      15.524  13.177  -7.060  1.00  1.310          H  
ATOM   4700 2HD2 ASN A 296      16.842  12.166  -6.583  1.00  1.310          H  
ATOM   4701  N   ILE A 297      20.587  13.797  -3.109  1.00  0.730          N  
ATOM   4702  CA  ILE A 297      21.590  13.383  -2.133  1.00  0.840          C  
ATOM   4703  C   ILE A 297      21.885  14.527  -1.169  1.00  0.760          C  
ATOM   4704  O   ILE A 297      21.955  14.314   0.044  1.00  0.810          O  
ATOM   4705  CB  ILE A 297      22.907  12.924  -2.781  1.00  1.130          C  
ATOM   4706  CG1 ILE A 297      22.685  11.625  -3.575  1.00  1.130          C  
ATOM   4707  CG2 ILE A 297      23.967  12.705  -1.649  1.00  1.130          C  
ATOM   4708  CD1 ILE A 297      23.847  11.267  -4.510  1.00  1.130          C  
ATOM   4709  H   ILE A 297      20.832  13.825  -4.107  1.00  0.880          H  
ATOM   4710  HA  ILE A 297      21.186  12.549  -1.560  1.00  1.010          H  
ATOM   4711  HB  ILE A 297      23.255  13.674  -3.480  1.00  1.360          H  
ATOM   4712 1HG1 ILE A 297      22.533  10.808  -2.872  1.00  1.360          H  
ATOM   4713 2HG1 ILE A 297      21.782  11.731  -4.174  1.00  1.360          H  
ATOM   4714 1HG2 ILE A 297      24.906  12.383  -2.075  1.00  1.360          H  
ATOM   4715 2HG2 ILE A 297      24.145  13.624  -1.101  1.00  1.360          H  
ATOM   4716 3HG2 ILE A 297      23.604  11.944  -0.955  1.00  1.360          H  
ATOM   4717 1HD1 ILE A 297      23.618  10.348  -5.041  1.00  1.360          H  
ATOM   4718 2HD1 ILE A 297      23.985  12.075  -5.227  1.00  1.360          H  
ATOM   4719 3HD1 ILE A 297      24.764  11.132  -3.949  1.00  1.360          H  
ATOM   4720  N   TYR A 298      22.081  15.749  -1.686  1.00  0.710          N  
ATOM   4721  CA  TYR A 298      22.379  16.868  -0.807  1.00  0.730          C  
ATOM   4722  C   TYR A 298      21.291  16.982   0.242  1.00  0.620          C  
ATOM   4723  O   TYR A 298      21.615  17.159   1.419  1.00  0.640          O  
ATOM   4724  CB  TYR A 298      22.525  18.217  -1.557  1.00  1.010          C  
ATOM   4725  CG  TYR A 298      23.892  18.493  -2.275  1.00  1.010          C  
ATOM   4726  CD1 TYR A 298      23.976  18.520  -3.662  1.00  1.010          C  
ATOM   4727  CD2 TYR A 298      25.051  18.740  -1.532  1.00  1.010          C  
ATOM   4728  CE1 TYR A 298      25.156  18.761  -4.295  1.00  1.010          C  
ATOM   4729  CE2 TYR A 298      26.250  18.989  -2.193  1.00  1.010          C  
ATOM   4730  CZ  TYR A 298      26.277  18.990  -3.578  1.00  1.010          C  
ATOM   4731  OH  TYR A 298      27.427  19.212  -4.243  1.00  1.010          O  
ATOM   4732  H   TYR A 298      22.052  15.882  -2.693  1.00  0.850          H  
ATOM   4733  HA  TYR A 298      23.315  16.661  -0.295  1.00  0.880          H  
ATOM   4734 1HB  TYR A 298      21.738  18.290  -2.301  1.00  1.220          H  
ATOM   4735 2HB  TYR A 298      22.352  19.031  -0.850  1.00  1.220          H  
ATOM   4736  HD1 TYR A 298      23.114  18.345  -4.255  1.00  1.220          H  
ATOM   4737  HD2 TYR A 298      25.018  18.735  -0.442  1.00  1.220          H  
ATOM   4738  HE1 TYR A 298      25.203  18.767  -5.378  1.00  1.220          H  
ATOM   4739  HE2 TYR A 298      27.164  19.177  -1.624  1.00  1.220          H  
ATOM   4740  HH  TYR A 298      27.251  19.339  -5.179  1.00  1.220          H  
ATOM   4741  N   LEU A 299      20.008  16.833  -0.142  1.00  0.580          N  
ATOM   4742  CA  LEU A 299      18.974  16.909   0.876  1.00  0.600          C  
ATOM   4743  C   LEU A 299      19.131  15.795   1.909  1.00  0.590          C  
ATOM   4744  O   LEU A 299      19.097  16.063   3.109  1.00  0.600          O  
ATOM   4745  CB  LEU A 299      17.543  16.801   0.328  1.00  0.830          C  
ATOM   4746  CG  LEU A 299      16.411  16.854   1.471  1.00  0.830          C  
ATOM   4747  CD1 LEU A 299      16.439  18.227   2.178  1.00  0.830          C  
ATOM   4748  CD2 LEU A 299      15.049  16.561   0.915  1.00  0.830          C  
ATOM   4749  H   LEU A 299      19.775  16.725  -1.136  1.00  0.700          H  
ATOM   4750  HA  LEU A 299      19.088  17.867   1.365  1.00  0.720          H  
ATOM   4751 1HB  LEU A 299      17.376  17.620  -0.371  1.00  1.000          H  
ATOM   4752 2HB  LEU A 299      17.447  15.856  -0.215  1.00  1.000          H  
ATOM   4753  HG  LEU A 299      16.627  16.089   2.222  1.00  1.000          H  
ATOM   4754 1HD1 LEU A 299      15.682  18.230   2.966  1.00  1.000          H  
ATOM   4755 2HD1 LEU A 299      17.400  18.408   2.627  1.00  1.000          H  
ATOM   4756 3HD1 LEU A 299      16.219  19.020   1.462  1.00  1.000          H  
ATOM   4757 1HD2 LEU A 299      14.338  16.577   1.743  1.00  1.000          H  
ATOM   4758 2HD2 LEU A 299      14.772  17.291   0.198  1.00  1.000          H  
ATOM   4759 3HD2 LEU A 299      15.044  15.573   0.454  1.00  1.000          H  
ATOM   4760  N   ASP A 300      19.336  14.540   1.481  1.00  0.660          N  
ATOM   4761  CA  ASP A 300      19.445  13.473   2.481  1.00  0.800          C  
ATOM   4762  C   ASP A 300      20.558  13.765   3.491  1.00  0.810          C  
ATOM   4763  O   ASP A 300      20.379  13.583   4.707  1.00  0.870          O  
ATOM   4764  CB  ASP A 300      19.757  12.117   1.828  1.00  1.060          C  
ATOM   4765  CG  ASP A 300      18.597  11.453   1.057  1.00  1.060          C  
ATOM   4766  OD1 ASP A 300      17.464  11.850   1.202  1.00  1.060          O  
ATOM   4767  OD2 ASP A 300      18.880  10.523   0.337  1.00  1.060          O  
ATOM   4768  H   ASP A 300      19.359  14.331   0.475  1.00  0.790          H  
ATOM   4769  HA  ASP A 300      18.498  13.405   3.017  1.00  0.960          H  
ATOM   4770 1HB  ASP A 300      20.589  12.253   1.131  1.00  1.280          H  
ATOM   4771 2HB  ASP A 300      20.099  11.426   2.597  1.00  1.280          H  
ATOM   4772  N   ASN A 301      21.699  14.256   3.004  1.00  0.810          N  
ATOM   4773  CA  ASN A 301      22.792  14.540   3.919  1.00  0.940          C  
ATOM   4774  C   ASN A 301      22.411  15.716   4.805  1.00  0.840          C  
ATOM   4775  O   ASN A 301      22.637  15.702   6.020  1.00  0.920          O  
ATOM   4776  CB  ASN A 301      24.067  14.824   3.154  1.00  1.260          C  
ATOM   4777  CG  ASN A 301      24.648  13.582   2.520  1.00  1.260          C  
ATOM   4778  OD1 ASN A 301      24.304  12.448   2.870  1.00  1.260          O  
ATOM   4779  ND2 ASN A 301      25.544  13.781   1.595  1.00  1.260          N  
ATOM   4780  H   ASN A 301      21.800  14.377   1.988  1.00  0.970          H  
ATOM   4781  HA  ASN A 301      22.946  13.677   4.564  1.00  1.130          H  
ATOM   4782 1HB  ASN A 301      23.856  15.556   2.366  1.00  1.520          H  
ATOM   4783 2HB  ASN A 301      24.806  15.263   3.822  1.00  1.520          H  
ATOM   4784 1HD2 ASN A 301      25.977  13.001   1.141  1.00  1.520          H  
ATOM   4785 2HD2 ASN A 301      25.804  14.709   1.350  1.00  1.520          H  
ATOM   4786  N   PHE A 302      21.787  16.714   4.200  1.00  0.740          N  
ATOM   4787  CA  PHE A 302      21.374  17.907   4.888  1.00  0.770          C  
ATOM   4788  C   PHE A 302      20.461  17.601   6.058  1.00  0.700          C  
ATOM   4789  O   PHE A 302      20.702  18.080   7.163  1.00  0.760          O  
ATOM   4790  CB  PHE A 302      20.710  18.870   3.931  1.00  1.070          C  
ATOM   4791  CG  PHE A 302      20.256  20.013   4.602  1.00  1.070          C  
ATOM   4792  CD1 PHE A 302      21.156  20.951   4.987  1.00  1.070          C  
ATOM   4793  CD2 PHE A 302      18.930  20.176   4.889  1.00  1.070          C  
ATOM   4794  CE1 PHE A 302      20.753  22.029   5.654  1.00  1.070          C  
ATOM   4795  CE2 PHE A 302      18.526  21.254   5.549  1.00  1.070          C  
ATOM   4796  CZ  PHE A 302      19.452  22.189   5.933  1.00  1.070          C  
ATOM   4797  H   PHE A 302      21.639  16.668   3.191  1.00  0.890          H  
ATOM   4798  HA  PHE A 302      22.260  18.394   5.279  1.00  0.920          H  
ATOM   4799 1HB  PHE A 302      21.402  19.164   3.145  1.00  1.280          H  
ATOM   4800 2HB  PHE A 302      19.868  18.397   3.468  1.00  1.280          H  
ATOM   4801  HD1 PHE A 302      22.205  20.806   4.754  1.00  1.280          H  
ATOM   4802  HD2 PHE A 302      18.207  19.418   4.584  1.00  1.280          H  
ATOM   4803  HE1 PHE A 302      21.467  22.764   5.971  1.00  1.280          H  
ATOM   4804  HE2 PHE A 302      17.479  21.369   5.779  1.00  1.280          H  
ATOM   4805  HZ  PHE A 302      19.156  23.058   6.466  1.00  1.280          H  
ATOM   4806  N   GLU A 303      19.428  16.786   5.845  1.00  0.700          N  
ATOM   4807  CA  GLU A 303      18.528  16.471   6.944  1.00  0.840          C  
ATOM   4808  C   GLU A 303      19.285  15.775   8.080  1.00  0.890          C  
ATOM   4809  O   GLU A 303      19.048  16.075   9.250  1.00  0.980          O  
ATOM   4810  CB  GLU A 303      17.347  15.611   6.479  1.00  1.120          C  
ATOM   4811  CG  GLU A 303      16.324  16.342   5.595  1.00  1.120          C  
ATOM   4812  CD  GLU A 303      15.162  15.457   5.179  1.00  1.120          C  
ATOM   4813  OE1 GLU A 303      15.218  14.279   5.444  1.00  1.120          O  
ATOM   4814  OE2 GLU A 303      14.212  15.961   4.623  1.00  1.120          O  
ATOM   4815  H   GLU A 303      19.274  16.410   4.907  1.00  0.840          H  
ATOM   4816  HA  GLU A 303      18.128  17.407   7.331  1.00  1.010          H  
ATOM   4817 1HB  GLU A 303      17.731  14.764   5.902  1.00  1.340          H  
ATOM   4818 2HB  GLU A 303      16.823  15.208   7.344  1.00  1.340          H  
ATOM   4819 1HG  GLU A 303      15.940  17.208   6.131  1.00  1.340          H  
ATOM   4820 2HG  GLU A 303      16.842  16.699   4.709  1.00  1.340          H  
ATOM   4821  N   ASN A 304      20.244  14.897   7.760  1.00  0.920          N  
ATOM   4822  CA  ASN A 304      21.041  14.253   8.810  1.00  1.100          C  
ATOM   4823  C   ASN A 304      21.916  15.272   9.575  1.00  1.080          C  
ATOM   4824  O   ASN A 304      22.210  15.102  10.766  1.00  1.210          O  
ATOM   4825  CB  ASN A 304      21.871  13.115   8.246  1.00  1.470          C  
ATOM   4826  CG  ASN A 304      21.028  11.895   7.937  1.00  1.470          C  
ATOM   4827  OD1 ASN A 304      19.927  11.728   8.478  1.00  1.470          O  
ATOM   4828  ND2 ASN A 304      21.525  11.034   7.086  1.00  1.470          N  
ATOM   4829  H   ASN A 304      20.359  14.629   6.774  1.00  1.100          H  
ATOM   4830  HA  ASN A 304      20.353  13.829   9.540  1.00  1.320          H  
ATOM   4831 1HB  ASN A 304      22.360  13.444   7.327  1.00  1.760          H  
ATOM   4832 2HB  ASN A 304      22.648  12.841   8.956  1.00  1.760          H  
ATOM   4833 1HD2 ASN A 304      21.008  10.211   6.852  1.00  1.760          H  
ATOM   4834 2HD2 ASN A 304      22.417  11.198   6.665  1.00  1.760          H  
ATOM   4835  N   TRP A 305      22.283  16.380   8.924  1.00  1.040          N  
ATOM   4836  CA  TRP A 305      23.070  17.422   9.585  1.00  1.140          C  
ATOM   4837  C   TRP A 305      22.243  18.220  10.609  1.00  1.120          C  
ATOM   4838  O   TRP A 305      22.780  19.071  11.321  1.00  1.430          O  
ATOM   4839  CB  TRP A 305      23.730  18.398   8.588  1.00  1.560          C  
ATOM   4840  CG  TRP A 305      24.923  17.826   7.849  1.00  1.560          C  
ATOM   4841  CD1 TRP A 305      25.033  17.491   6.531  1.00  1.560          C  
ATOM   4842  CD2 TRP A 305      26.192  17.512   8.438  1.00  1.560          C  
ATOM   4843  NE1 TRP A 305      26.277  16.998   6.274  1.00  1.560          N  
ATOM   4844  CE2 TRP A 305      26.999  17.008   7.424  1.00  1.560          C  
ATOM   4845  CE3 TRP A 305      26.703  17.617   9.731  1.00  1.560          C  
ATOM   4846  CZ2 TRP A 305      28.286  16.612   7.658  1.00  1.560          C  
ATOM   4847  CZ3 TRP A 305      27.999  17.220   9.966  1.00  1.560          C  
ATOM   4848  CH2 TRP A 305      28.768  16.729   8.959  1.00  1.560          C  
ATOM   4849  H   TRP A 305      22.075  16.468   7.921  1.00  1.250          H  
ATOM   4850  HA  TRP A 305      23.873  16.927  10.124  1.00  1.370          H  
ATOM   4851 1HB  TRP A 305      22.997  18.712   7.853  1.00  1.870          H  
ATOM   4852 2HB  TRP A 305      24.056  19.288   9.120  1.00  1.870          H  
ATOM   4853  HD1 TRP A 305      24.255  17.592   5.799  1.00  1.870          H  
ATOM   4854  HE1 TRP A 305      26.612  16.666   5.386  1.00  1.870          H  
ATOM   4855  HE3 TRP A 305      26.088  18.010  10.540  1.00  1.870          H  
ATOM   4856  HZ2 TRP A 305      28.917  16.214   6.866  1.00  1.870          H  
ATOM   4857  HZ3 TRP A 305      28.392  17.305  10.979  1.00  1.870          H  
ATOM   4858  HH2 TRP A 305      29.785  16.419   9.181  1.00  1.870          H  
ATOM   4859  N   ASN A 306      20.944  17.920  10.735  1.00  1.070          N  
ATOM   4860  CA  ASN A 306      20.083  18.594  11.695  1.00  1.200          C  
ATOM   4861  C   ASN A 306      19.966  17.820  13.014  1.00  1.180          C  
ATOM   4862  O   ASN A 306      19.160  18.176  13.877  1.00  1.390          O  
ATOM   4863  CB  ASN A 306      18.703  18.797  11.089  1.00  1.630          C  
ATOM   4864  CG  ASN A 306      17.875  19.823  11.806  1.00  1.630          C  
ATOM   4865  OD1 ASN A 306      18.416  20.790  12.358  1.00  1.630          O  
ATOM   4866  ND2 ASN A 306      16.575  19.628  11.805  1.00  1.630          N  
ATOM   4867  H   ASN A 306      20.513  17.211  10.131  1.00  1.280          H  
ATOM   4868  HA  ASN A 306      20.520  19.563  11.927  1.00  1.440          H  
ATOM   4869 1HB  ASN A 306      18.803  19.076  10.039  1.00  1.950          H  
ATOM   4870 2HB  ASN A 306      18.172  17.846  11.112  1.00  1.950          H  
ATOM   4871 1HD2 ASN A 306      15.959  20.270  12.262  1.00  1.950          H  
ATOM   4872 2HD2 ASN A 306      16.197  18.827  11.343  1.00  1.950          H  
ATOM   4873  N   SER A 307      20.830  16.822  13.208  1.00  1.420          N  
ATOM   4874  CA  SER A 307      20.856  16.029  14.436  1.00  2.000          C  
ATOM   4875  C   SER A 307      22.149  16.217  15.228  1.00  2.080          C  
ATOM   4876  O   SER A 307      22.618  15.282  15.878  1.00  2.560          O  
ATOM   4877  CB  SER A 307      20.674  14.548  14.138  1.00  2.570          C  
ATOM   4878  OG  SER A 307      19.414  14.277  13.582  1.00  2.570          O  
ATOM   4879  H   SER A 307      21.450  16.545  12.441  1.00  1.700          H  
ATOM   4880  HA  SER A 307      20.028  16.348  15.066  1.00  2.400          H  
ATOM   4881 1HB  SER A 307      21.452  14.225  13.444  1.00  3.080          H  
ATOM   4882 2HB  SER A 307      20.797  13.976  15.055  1.00  3.080          H  
ATOM   4883  HG  SER A 307      19.366  13.325  13.493  1.00  3.080          H  
ATOM   4884  N   SER A 308      22.738  17.416  15.176  1.00  2.090          N  
ATOM   4885  CA  SER A 308      23.989  17.675  15.897  1.00  2.620          C  
ATOM   4886  C   SER A 308      23.929  17.515  17.440  1.00  2.200          C  
ATOM   4887  O   SER A 308      24.760  16.788  17.987  1.00  2.670          O  
ATOM   4888  CB  SER A 308      24.533  19.046  15.530  1.00  3.460          C  
ATOM   4889  OG  SER A 308      25.708  19.314  16.229  1.00  3.460          O  
ATOM   4890  H   SER A 308      22.321  18.156  14.622  1.00  2.510          H  
ATOM   4891  HA  SER A 308      24.720  16.951  15.536  1.00  3.140          H  
ATOM   4892 1HB  SER A 308      24.737  19.072  14.466  1.00  4.150          H  
ATOM   4893 2HB  SER A 308      23.813  19.824  15.726  1.00  4.150          H  
ATOM   4894  HG  SER A 308      25.949  20.214  15.994  1.00  4.150          H  
ATOM   4895  N   ASP A 309      22.958  18.117  18.179  1.00  1.830          N  
ATOM   4896  CA  ASP A 309      21.881  19.029  17.800  1.00  1.640          C  
ATOM   4897  C   ASP A 309      21.821  20.247  18.742  1.00  1.780          C  
ATOM   4898  O   ASP A 309      20.896  21.054  18.661  1.00  2.410          O  
ATOM   4899  CB  ASP A 309      20.580  18.256  17.910  1.00  2.370          C  
ATOM   4900  CG  ASP A 309      20.448  17.709  19.318  1.00  2.370          C  
ATOM   4901  OD1 ASP A 309      21.364  17.941  20.114  1.00  2.370          O  
ATOM   4902  OD2 ASP A 309      19.478  17.054  19.598  1.00  2.370          O  
ATOM   4903  H   ASP A 309      22.921  17.877  19.175  1.00  2.200          H  
ATOM   4904  HA  ASP A 309      22.006  19.385  16.790  1.00  1.970          H  
ATOM   4905 1HB  ASP A 309      19.734  18.912  17.693  1.00  2.850          H  
ATOM   4906 2HB  ASP A 309      20.556  17.438  17.213  1.00  2.850          H  
ATOM   4907  N   GLY A 310      22.830  20.400  19.609  1.00  1.950          N  
ATOM   4908  CA  GLY A 310      22.835  21.453  20.631  1.00  2.430          C  
ATOM   4909  C   GLY A 310      23.459  22.807  20.286  1.00  2.240          C  
ATOM   4910  O   GLY A 310      23.515  23.681  21.149  1.00  2.620          O  
ATOM   4911  H   GLY A 310      23.575  19.718  19.589  1.00  2.340          H  
ATOM   4912 1HA  GLY A 310      21.802  21.621  20.942  1.00  2.920          H  
ATOM   4913 2HA  GLY A 310      23.338  21.062  21.514  1.00  2.920          H  
ATOM   4914  N   ILE A 311      23.961  22.993  19.070  1.00  1.820          N  
ATOM   4915  CA  ILE A 311      24.583  24.279  18.744  1.00  1.850          C  
ATOM   4916  C   ILE A 311      23.743  24.977  17.686  1.00  1.800          C  
ATOM   4917  O   ILE A 311      23.251  26.090  17.912  1.00  2.170          O  
ATOM   4918  CB  ILE A 311      26.044  24.142  18.268  1.00  2.580          C  
ATOM   4919  CG1 ILE A 311      26.904  23.471  19.369  1.00  2.580          C  
ATOM   4920  CG2 ILE A 311      26.601  25.562  18.005  1.00  2.580          C  
ATOM   4921  CD1 ILE A 311      28.315  23.083  18.929  1.00  2.580          C  
ATOM   4922  H   ILE A 311      23.871  22.258  18.387  1.00  2.180          H  
ATOM   4923  HA  ILE A 311      24.585  24.908  19.631  1.00  2.220          H  
ATOM   4924  HB  ILE A 311      26.095  23.544  17.362  1.00  3.090          H  
ATOM   4925 1HG1 ILE A 311      26.980  24.151  20.217  1.00  3.090          H  
ATOM   4926 2HG1 ILE A 311      26.399  22.567  19.700  1.00  3.090          H  
ATOM   4927 1HG2 ILE A 311      27.614  25.498  17.674  1.00  3.090          H  
ATOM   4928 2HG2 ILE A 311      26.024  26.067  17.254  1.00  3.090          H  
ATOM   4929 3HG2 ILE A 311      26.559  26.147  18.925  1.00  3.090          H  
ATOM   4930 1HD1 ILE A 311      28.831  22.611  19.765  1.00  3.090          H  
ATOM   4931 2HD1 ILE A 311      28.256  22.378  18.100  1.00  3.090          H  
ATOM   4932 3HD1 ILE A 311      28.885  23.954  18.616  1.00  3.090          H  
ATOM   4933  N   THR A 312      23.574  24.317  16.535  1.00  1.540          N  
ATOM   4934  CA  THR A 312      22.817  24.873  15.424  1.00  1.630          C  
ATOM   4935  C   THR A 312      21.678  23.940  15.033  1.00  1.160          C  
ATOM   4936  O   THR A 312      21.775  22.720  15.193  1.00  1.050          O  
ATOM   4937  CB  THR A 312      23.704  25.038  14.161  1.00  2.250          C  
ATOM   4938  OG1 THR A 312      24.146  23.733  13.734  1.00  2.250          O  
ATOM   4939  CG2 THR A 312      24.950  25.902  14.443  1.00  2.250          C  
ATOM   4940  H   THR A 312      24.006  23.418  16.412  1.00  1.850          H  
ATOM   4941  HA  THR A 312      22.390  25.834  15.715  1.00  1.960          H  
ATOM   4942  HB  THR A 312      23.108  25.500  13.367  1.00  2.700          H  
ATOM   4943  HG1 THR A 312      23.395  23.222  13.391  1.00  2.700          H  
ATOM   4944 1HG2 THR A 312      25.548  25.994  13.535  1.00  2.700          H  
ATOM   4945 2HG2 THR A 312      24.642  26.884  14.774  1.00  2.700          H  
ATOM   4946 3HG2 THR A 312      25.546  25.432  15.202  1.00  2.700          H  
ATOM   4947  N   THR A 313      20.660  24.540  14.425  1.00  1.290          N  
ATOM   4948  CA  THR A 313      19.476  23.910  13.848  1.00  1.270          C  
ATOM   4949  C   THR A 313      19.431  24.293  12.375  1.00  1.090          C  
ATOM   4950  O   THR A 313      19.736  25.439  12.035  1.00  1.150          O  
ATOM   4951  CB  THR A 313      18.193  24.405  14.558  1.00  1.790          C  
ATOM   4952  OG1 THR A 313      18.258  24.072  15.946  1.00  1.790          O  
ATOM   4953  CG2 THR A 313      16.953  23.767  13.945  1.00  1.790          C  
ATOM   4954  H   THR A 313      20.683  25.558  14.391  1.00  1.550          H  
ATOM   4955  HA  THR A 313      19.554  22.824  13.931  1.00  1.520          H  
ATOM   4956  HB  THR A 313      18.127  25.490  14.463  1.00  2.140          H  
ATOM   4957  HG1 THR A 313      18.972  24.575  16.352  1.00  2.140          H  
ATOM   4958 1HG2 THR A 313      16.071  24.129  14.469  1.00  2.140          H  
ATOM   4959 2HG2 THR A 313      16.869  24.026  12.891  1.00  2.140          H  
ATOM   4960 3HG2 THR A 313      17.016  22.683  14.048  1.00  2.140          H  
ATOM   4961  N   VAL A 314      19.111  23.359  11.478  1.00  1.050          N  
ATOM   4962  CA  VAL A 314      19.082  23.759  10.072  1.00  0.930          C  
ATOM   4963  C   VAL A 314      17.805  23.386   9.317  1.00  0.980          C  
ATOM   4964  O   VAL A 314      17.107  22.432   9.663  1.00  1.140          O  
ATOM   4965  CB  VAL A 314      20.286  23.129   9.333  1.00  1.350          C  
ATOM   4966  CG1 VAL A 314      21.555  23.581   9.969  1.00  1.350          C  
ATOM   4967  CG2 VAL A 314      20.207  21.598   9.336  1.00  1.350          C  
ATOM   4968  H   VAL A 314      18.865  22.417  11.778  1.00  1.260          H  
ATOM   4969  HA  VAL A 314      19.179  24.839  10.018  1.00  1.120          H  
ATOM   4970  HB  VAL A 314      20.294  23.509   8.326  1.00  1.620          H  
ATOM   4971 1HG1 VAL A 314      22.409  23.187   9.423  1.00  1.620          H  
ATOM   4972 2HG1 VAL A 314      21.567  24.643   9.954  1.00  1.620          H  
ATOM   4973 3HG1 VAL A 314      21.608  23.238  10.996  1.00  1.620          H  
ATOM   4974 1HG2 VAL A 314      21.060  21.178   8.801  1.00  1.620          H  
ATOM   4975 2HG2 VAL A 314      20.224  21.255  10.352  1.00  1.620          H  
ATOM   4976 3HG2 VAL A 314      19.291  21.257   8.853  1.00  1.620          H  
ATOM   4977  N   THR A 315      17.586  24.105   8.212  1.00  0.950          N  
ATOM   4978  CA  THR A 315      16.504  23.848   7.259  1.00  1.160          C  
ATOM   4979  C   THR A 315      16.905  24.362   5.869  1.00  1.210          C  
ATOM   4980  O   THR A 315      17.692  25.302   5.761  1.00  1.940          O  
ATOM   4981  CB  THR A 315      15.192  24.490   7.720  1.00  1.540          C  
ATOM   4982  OG1 THR A 315      14.162  24.110   6.818  1.00  1.540          O  
ATOM   4983  CG2 THR A 315      15.305  26.030   7.762  1.00  1.540          C  
ATOM   4984  H   THR A 315      18.200  24.909   8.049  1.00  1.140          H  
ATOM   4985  HA  THR A 315      16.341  22.774   7.198  1.00  1.390          H  
ATOM   4986  HB  THR A 315      14.947  24.117   8.714  1.00  1.850          H  
ATOM   4987  HG1 THR A 315      13.314  24.183   7.268  1.00  1.850          H  
ATOM   4988 1HG2 THR A 315      14.357  26.453   8.093  1.00  1.850          H  
ATOM   4989 2HG2 THR A 315      16.096  26.318   8.458  1.00  1.850          H  
ATOM   4990 3HG2 THR A 315      15.537  26.411   6.786  1.00  1.850          H  
ATOM   4991  N   GLY A 316      16.392  23.757   4.800  1.00  1.050          N  
ATOM   4992  CA  GLY A 316      16.783  24.199   3.457  1.00  1.140          C  
ATOM   4993  C   GLY A 316      16.139  23.401   2.340  1.00  1.090          C  
ATOM   4994  O   GLY A 316      15.481  22.382   2.588  1.00  1.840          O  
ATOM   4995  H   GLY A 316      15.727  23.002   4.919  1.00  1.260          H  
ATOM   4996 1HA  GLY A 316      16.578  25.244   3.320  1.00  1.370          H  
ATOM   4997 2HA  GLY A 316      17.859  24.099   3.364  1.00  1.370          H  
ATOM   4998  N   ILE A 317      16.294  23.904   1.107  1.00  1.070          N  
ATOM   4999  CA  ILE A 317      15.734  23.252  -0.077  1.00  1.280          C  
ATOM   5000  C   ILE A 317      16.749  23.192  -1.228  1.00  1.000          C  
ATOM   5001  O   ILE A 317      17.618  24.064  -1.364  1.00  1.450          O  
ATOM   5002  CB  ILE A 317      14.429  23.953  -0.535  1.00  1.710          C  
ATOM   5003  CG1 ILE A 317      14.717  25.404  -0.941  1.00  1.710          C  
ATOM   5004  CG2 ILE A 317      13.373  23.880   0.611  1.00  1.710          C  
ATOM   5005  CD1 ILE A 317      13.540  26.125  -1.576  1.00  1.710          C  
ATOM   5006  H   ILE A 317      16.887  24.739   1.003  1.00  1.280          H  
ATOM   5007  HA  ILE A 317      15.484  22.225   0.187  1.00  1.540          H  
ATOM   5008  HB  ILE A 317      14.042  23.452  -1.411  1.00  2.050          H  
ATOM   5009 1HG1 ILE A 317      15.055  25.941  -0.071  1.00  2.050          H  
ATOM   5010 2HG1 ILE A 317      15.518  25.413  -1.672  1.00  2.050          H  
ATOM   5011 1HG2 ILE A 317      12.438  24.333   0.312  1.00  2.050          H  
ATOM   5012 2HG2 ILE A 317      13.195  22.841   0.861  1.00  2.050          H  
ATOM   5013 3HG2 ILE A 317      13.741  24.395   1.489  1.00  2.050          H  
ATOM   5014 1HD1 ILE A 317      13.844  27.136  -1.847  1.00  2.050          H  
ATOM   5015 2HD1 ILE A 317      13.232  25.587  -2.475  1.00  2.050          H  
ATOM   5016 3HD1 ILE A 317      12.705  26.184  -0.889  1.00  2.050          H  
ATOM   5017  N   GLU A 318      16.561  22.216  -2.111  1.00  1.480          N  
ATOM   5018  CA  GLU A 318      17.421  22.008  -3.270  1.00  1.730          C  
ATOM   5019  C   GLU A 318      16.682  22.097  -4.621  1.00  1.500          C  
ATOM   5020  O   GLU A 318      15.469  22.332  -4.688  1.00  2.090          O  
ATOM   5021  CB  GLU A 318      18.134  20.652  -3.149  1.00  2.320          C  
ATOM   5022  CG  GLU A 318      18.994  20.433  -1.861  1.00  2.320          C  
ATOM   5023  CD  GLU A 318      20.256  21.310  -1.772  1.00  2.320          C  
ATOM   5024  OE1 GLU A 318      20.637  21.877  -2.769  1.00  2.320          O  
ATOM   5025  OE2 GLU A 318      20.823  21.399  -0.708  1.00  2.320          O  
ATOM   5026  H   GLU A 318      15.812  21.569  -1.938  1.00  1.780          H  
ATOM   5027  HA  GLU A 318      18.176  22.776  -3.267  1.00  2.080          H  
ATOM   5028 1HB  GLU A 318      17.419  19.846  -3.216  1.00  2.790          H  
ATOM   5029 2HB  GLU A 318      18.814  20.546  -3.970  1.00  2.790          H  
ATOM   5030 1HG  GLU A 318      18.370  20.619  -0.988  1.00  2.790          H  
ATOM   5031 2HG  GLU A 318      19.296  19.383  -1.828  1.00  2.790          H  
ATOM   5032  N   PHE A 319      17.448  21.922  -5.695  1.00  1.370          N  
ATOM   5033  CA  PHE A 319      17.002  21.934  -7.094  1.00  1.320          C  
ATOM   5034  C   PHE A 319      15.798  21.052  -7.359  1.00  1.330          C  
ATOM   5035  O   PHE A 319      15.920  19.829  -7.419  1.00  2.110          O  
ATOM   5036  CB  PHE A 319      18.150  21.295  -7.849  1.00  1.870          C  
ATOM   5037  CG  PHE A 319      18.163  21.054  -9.333  1.00  1.870          C  
ATOM   5038  CD1 PHE A 319      18.523  22.013 -10.232  1.00  1.870          C  
ATOM   5039  CD2 PHE A 319      17.884  19.774  -9.812  1.00  1.870          C  
ATOM   5040  CE1 PHE A 319      18.626  21.712 -11.565  1.00  1.870          C  
ATOM   5041  CE2 PHE A 319      17.960  19.482 -11.148  1.00  1.870          C  
ATOM   5042  CZ  PHE A 319      18.343  20.455 -12.030  1.00  1.870          C  
ATOM   5043  H   PHE A 319      18.437  21.782  -5.532  1.00  1.640          H  
ATOM   5044  HA  PHE A 319      16.801  22.963  -7.400  1.00  1.580          H  
ATOM   5045 1HB  PHE A 319      19.048  21.838  -7.607  1.00  2.240          H  
ATOM   5046 2HB  PHE A 319      18.245  20.333  -7.409  1.00  2.240          H  
ATOM   5047  HD1 PHE A 319      18.757  23.019  -9.886  1.00  2.240          H  
ATOM   5048  HD2 PHE A 319      17.604  18.990  -9.102  1.00  2.240          H  
ATOM   5049  HE1 PHE A 319      18.942  22.479 -12.255  1.00  2.240          H  
ATOM   5050  HE2 PHE A 319      17.736  18.476 -11.505  1.00  2.240          H  
ATOM   5051  HZ  PHE A 319      18.425  20.229 -13.099  1.00  2.240          H  
ATOM   5052  N   GLY A 320      14.622  21.656  -7.516  1.00  1.110          N  
ATOM   5053  CA  GLY A 320      13.431  20.885  -7.859  1.00  1.240          C  
ATOM   5054  C   GLY A 320      13.033  19.949  -6.726  1.00  1.060          C  
ATOM   5055  O   GLY A 320      12.251  19.011  -6.938  1.00  1.330          O  
ATOM   5056  H   GLY A 320      14.566  22.659  -7.413  1.00  1.330          H  
ATOM   5057 1HA  GLY A 320      12.608  21.568  -8.077  1.00  1.490          H  
ATOM   5058 2HA  GLY A 320      13.624  20.311  -8.764  1.00  1.490          H  
ATOM   5059  N   ILE A 321      13.517  20.224  -5.515  1.00  0.870          N  
ATOM   5060  CA  ILE A 321      13.321  19.293  -4.430  1.00  0.980          C  
ATOM   5061  C   ILE A 321      11.858  19.113  -4.082  1.00  0.830          C  
ATOM   5062  O   ILE A 321      11.498  18.056  -3.587  1.00  0.840          O  
ATOM   5063  CB  ILE A 321      14.135  19.710  -3.179  1.00  1.330          C  
ATOM   5064  CG1 ILE A 321      14.365  18.538  -2.220  1.00  1.330          C  
ATOM   5065  CG2 ILE A 321      13.406  20.826  -2.387  1.00  1.330          C  
ATOM   5066  CD1 ILE A 321      15.279  17.384  -2.774  1.00  1.330          C  
ATOM   5067  H   ILE A 321      14.129  21.037  -5.390  1.00  1.040          H  
ATOM   5068  HA  ILE A 321      13.694  18.336  -4.770  1.00  1.180          H  
ATOM   5069  HB  ILE A 321      15.092  20.055  -3.503  1.00  1.590          H  
ATOM   5070 1HG1 ILE A 321      14.836  18.935  -1.330  1.00  1.590          H  
ATOM   5071 2HG1 ILE A 321      13.425  18.122  -1.947  1.00  1.590          H  
ATOM   5072 1HG2 ILE A 321      13.997  21.098  -1.531  1.00  1.590          H  
ATOM   5073 2HG2 ILE A 321      13.266  21.697  -3.028  1.00  1.590          H  
ATOM   5074 3HG2 ILE A 321      12.440  20.474  -2.030  1.00  1.590          H  
ATOM   5075 1HD1 ILE A 321      15.397  16.617  -2.017  1.00  1.590          H  
ATOM   5076 2HD1 ILE A 321      14.854  16.922  -3.653  1.00  1.590          H  
ATOM   5077 3HD1 ILE A 321      16.260  17.782  -3.026  1.00  1.590          H  
ATOM   5078  N   LYS A 322      11.008  20.121  -4.324  1.00  0.790          N  
ATOM   5079  CA  LYS A 322       9.587  19.984  -4.042  1.00  0.770          C  
ATOM   5080  C   LYS A 322       8.923  18.937  -4.946  1.00  0.610          C  
ATOM   5081  O   LYS A 322       7.871  18.393  -4.602  1.00  0.580          O  
ATOM   5082  CB  LYS A 322       8.877  21.327  -4.206  1.00  1.090          C  
ATOM   5083  CG  LYS A 322       8.744  21.838  -5.627  1.00  1.090          C  
ATOM   5084  CD  LYS A 322       8.093  23.212  -5.654  1.00  1.090          C  
ATOM   5085  CE  LYS A 322       7.910  23.709  -7.080  1.00  1.090          C  
ATOM   5086  NZ  LYS A 322       7.318  25.071  -7.121  1.00  1.090          N  
ATOM   5087  H   LYS A 322      11.363  20.994  -4.691  1.00  0.950          H  
ATOM   5088  HA  LYS A 322       9.472  19.658  -3.010  1.00  0.920          H  
ATOM   5089 1HB  LYS A 322       7.891  21.288  -3.747  1.00  1.300          H  
ATOM   5090 2HB  LYS A 322       9.446  22.072  -3.698  1.00  1.300          H  
ATOM   5091 1HG  LYS A 322       9.719  21.883  -6.109  1.00  1.300          H  
ATOM   5092 2HG  LYS A 322       8.112  21.165  -6.188  1.00  1.300          H  
ATOM   5093 1HD  LYS A 322       7.115  23.159  -5.174  1.00  1.300          H  
ATOM   5094 2HD  LYS A 322       8.712  23.921  -5.105  1.00  1.300          H  
ATOM   5095 1HE  LYS A 322       8.876  23.725  -7.583  1.00  1.300          H  
ATOM   5096 2HE  LYS A 322       7.248  23.024  -7.610  1.00  1.300          H  
ATOM   5097 1HZ  LYS A 322       7.211  25.354  -8.084  1.00  1.300          H  
ATOM   5098 2HZ  LYS A 322       6.414  25.061  -6.670  1.00  1.300          H  
ATOM   5099 3HZ  LYS A 322       7.925  25.722  -6.643  1.00  1.300          H  
ATOM   5100  N   HIS A 323       9.517  18.661  -6.117  1.00  0.590          N  
ATOM   5101  CA  HIS A 323       8.956  17.671  -7.022  1.00  0.520          C  
ATOM   5102  C   HIS A 323       9.382  16.308  -6.532  1.00  0.540          C  
ATOM   5103  O   HIS A 323       8.580  15.363  -6.512  1.00  0.540          O  
ATOM   5104  CB  HIS A 323       9.420  17.899  -8.459  1.00  0.760          C  
ATOM   5105  CG  HIS A 323       8.868  19.148  -9.055  1.00  0.760          C  
ATOM   5106  ND1 HIS A 323       9.417  19.748 -10.162  1.00  0.760          N  
ATOM   5107  CD2 HIS A 323       7.812  19.909  -8.698  1.00  0.760          C  
ATOM   5108  CE1 HIS A 323       8.720  20.830 -10.460  1.00  0.760          C  
ATOM   5109  NE2 HIS A 323       7.736  20.946  -9.589  1.00  0.760          N  
ATOM   5110  H   HIS A 323      10.403  19.099  -6.373  1.00  0.710          H  
ATOM   5111  HA  HIS A 323       7.868  17.711  -7.004  1.00  0.620          H  
ATOM   5112 1HB  HIS A 323      10.507  17.938  -8.497  1.00  0.910          H  
ATOM   5113 2HB  HIS A 323       9.100  17.058  -9.076  1.00  0.910          H  
ATOM   5114  HD1 HIS A 323      10.069  19.324 -10.792  1.00  0.910          H  
ATOM   5115  HD2 HIS A 323       7.087  19.834  -7.896  1.00  0.910          H  
ATOM   5116  HE1 HIS A 323       8.995  21.450 -11.312  1.00  0.910          H  
ATOM   5117  N   SER A 324      10.659  16.214  -6.110  1.00  0.600          N  
ATOM   5118  CA  SER A 324      11.186  14.952  -5.610  1.00  0.670          C  
ATOM   5119  C   SER A 324      10.433  14.584  -4.353  1.00  0.630          C  
ATOM   5120  O   SER A 324       9.853  13.509  -4.272  1.00  0.610          O  
ATOM   5121  CB  SER A 324      12.669  15.055  -5.255  1.00  0.910          C  
ATOM   5122  OG  SER A 324      13.478  15.288  -6.379  1.00  0.910          O  
ATOM   5123  H   SER A 324      11.269  17.032  -6.191  1.00  0.720          H  
ATOM   5124  HA  SER A 324      11.038  14.172  -6.356  1.00  0.800          H  
ATOM   5125 1HB  SER A 324      12.816  15.855  -4.536  1.00  1.090          H  
ATOM   5126 2HB  SER A 324      12.982  14.125  -4.764  1.00  1.090          H  
ATOM   5127  HG  SER A 324      14.404  15.254  -6.051  1.00  1.090          H  
ATOM   5128  N   LEU A 325      10.310  15.531  -3.420  1.00  0.640          N  
ATOM   5129  CA  LEU A 325       9.626  15.267  -2.170  1.00  0.660          C  
ATOM   5130  C   LEU A 325       8.188  14.903  -2.371  1.00  0.580          C  
ATOM   5131  O   LEU A 325       7.733  13.910  -1.814  1.00  0.570          O  
ATOM   5132  CB  LEU A 325       9.634  16.520  -1.289  1.00  0.920          C  
ATOM   5133  CG  LEU A 325      10.932  16.956  -0.680  1.00  0.920          C  
ATOM   5134  CD1 LEU A 325      10.761  18.387  -0.132  1.00  0.920          C  
ATOM   5135  CD2 LEU A 325      11.304  16.042   0.433  1.00  0.920          C  
ATOM   5136  H   LEU A 325      10.774  16.424  -3.558  1.00  0.770          H  
ATOM   5137  HA  LEU A 325      10.123  14.437  -1.675  1.00  0.790          H  
ATOM   5138 1HB  LEU A 325       9.282  17.345  -1.891  1.00  1.100          H  
ATOM   5139 2HB  LEU A 325       8.936  16.363  -0.475  1.00  1.100          H  
ATOM   5140  HG  LEU A 325      11.699  16.933  -1.421  1.00  1.100          H  
ATOM   5141 1HD1 LEU A 325      11.699  18.718   0.312  1.00  1.100          H  
ATOM   5142 2HD1 LEU A 325      10.492  19.056  -0.945  1.00  1.100          H  
ATOM   5143 3HD1 LEU A 325       9.973  18.404   0.624  1.00  1.100          H  
ATOM   5144 1HD2 LEU A 325      12.227  16.377   0.865  1.00  1.100          H  
ATOM   5145 2HD2 LEU A 325      10.534  16.073   1.179  1.00  1.100          H  
ATOM   5146 3HD2 LEU A 325      11.425  15.026   0.075  1.00  1.100          H  
ATOM   5147  N   PHE A 326       7.466  15.631  -3.223  1.00  0.530          N  
ATOM   5148  CA  PHE A 326       6.070  15.309  -3.386  1.00  0.510          C  
ATOM   5149  C   PHE A 326       5.928  13.891  -3.914  1.00  0.490          C  
ATOM   5150  O   PHE A 326       5.223  13.092  -3.302  1.00  0.500          O  
ATOM   5151  CB  PHE A 326       5.375  16.340  -4.273  1.00  0.720          C  
ATOM   5152  CG  PHE A 326       3.902  16.145  -4.431  1.00  0.720          C  
ATOM   5153  CD1 PHE A 326       3.057  16.475  -3.371  1.00  0.720          C  
ATOM   5154  CD2 PHE A 326       3.336  15.689  -5.609  1.00  0.720          C  
ATOM   5155  CE1 PHE A 326       1.698  16.344  -3.487  1.00  0.720          C  
ATOM   5156  CE2 PHE A 326       1.960  15.570  -5.710  1.00  0.720          C  
ATOM   5157  CZ  PHE A 326       1.151  15.896  -4.649  1.00  0.720          C  
ATOM   5158  H   PHE A 326       7.845  16.446  -3.714  1.00  0.640          H  
ATOM   5159  HA  PHE A 326       5.592  15.339  -2.410  1.00  0.610          H  
ATOM   5160 1HB  PHE A 326       5.542  17.336  -3.871  1.00  0.870          H  
ATOM   5161 2HB  PHE A 326       5.830  16.322  -5.269  1.00  0.870          H  
ATOM   5162  HD1 PHE A 326       3.488  16.847  -2.437  1.00  0.870          H  
ATOM   5163  HD2 PHE A 326       3.974  15.436  -6.467  1.00  0.870          H  
ATOM   5164  HE1 PHE A 326       1.051  16.608  -2.656  1.00  0.870          H  
ATOM   5165  HE2 PHE A 326       1.508  15.230  -6.637  1.00  0.870          H  
ATOM   5166  HZ  PHE A 326       0.073  15.807  -4.746  1.00  0.870          H  
ATOM   5167  N   GLN A 327       6.614  13.540  -5.013  1.00  0.500          N  
ATOM   5168  CA  GLN A 327       6.441  12.187  -5.534  1.00  0.560          C  
ATOM   5169  C   GLN A 327       6.966  11.110  -4.576  1.00  0.550          C  
ATOM   5170  O   GLN A 327       6.328  10.061  -4.418  1.00  0.580          O  
ATOM   5171  CB  GLN A 327       7.136  12.032  -6.886  1.00  0.760          C  
ATOM   5172  CG  GLN A 327       6.901  10.672  -7.584  1.00  0.760          C  
ATOM   5173  CD  GLN A 327       5.440  10.410  -7.965  1.00  0.760          C  
ATOM   5174  OE1 GLN A 327       4.807  11.234  -8.618  1.00  0.760          O  
ATOM   5175  NE2 GLN A 327       4.923   9.261  -7.574  1.00  0.760          N  
ATOM   5176  H   GLN A 327       7.218  14.215  -5.500  1.00  0.600          H  
ATOM   5177  HA  GLN A 327       5.376  12.023  -5.676  1.00  0.670          H  
ATOM   5178 1HB  GLN A 327       6.822  12.828  -7.548  1.00  0.910          H  
ATOM   5179 2HB  GLN A 327       8.214  12.150  -6.739  1.00  0.910          H  
ATOM   5180 1HG  GLN A 327       7.490  10.659  -8.499  1.00  0.910          H  
ATOM   5181 2HG  GLN A 327       7.233   9.866  -6.925  1.00  0.910          H  
ATOM   5182 1HE2 GLN A 327       3.979   9.017  -7.797  1.00  0.910          H  
ATOM   5183 2HE2 GLN A 327       5.487   8.619  -7.048  1.00  0.910          H  
ATOM   5184  N   ASP A 328       8.115  11.354  -3.916  1.00  0.550          N  
ATOM   5185  CA  ASP A 328       8.681  10.357  -3.015  1.00  0.590          C  
ATOM   5186  C   ASP A 328       7.725  10.091  -1.896  1.00  0.590          C  
ATOM   5187  O   ASP A 328       7.508   8.939  -1.524  1.00  0.620          O  
ATOM   5188  CB  ASP A 328      10.000  10.827  -2.374  1.00  0.810          C  
ATOM   5189  CG  ASP A 328      11.236  10.858  -3.294  1.00  0.810          C  
ATOM   5190  OD1 ASP A 328      11.217  10.270  -4.352  1.00  0.810          O  
ATOM   5191  OD2 ASP A 328      12.202  11.479  -2.903  1.00  0.810          O  
ATOM   5192  H   ASP A 328       8.628  12.221  -4.064  1.00  0.660          H  
ATOM   5193  HA  ASP A 328       8.849   9.434  -3.567  1.00  0.710          H  
ATOM   5194 1HB  ASP A 328       9.852  11.838  -1.984  1.00  0.970          H  
ATOM   5195 2HB  ASP A 328      10.223  10.189  -1.519  1.00  0.970          H  
ATOM   5196  N   TYR A 329       7.113  11.156  -1.396  1.00  0.570          N  
ATOM   5197  CA  TYR A 329       6.167  11.075  -0.320  1.00  0.610          C  
ATOM   5198  C   TYR A 329       4.874  10.447  -0.754  1.00  0.610          C  
ATOM   5199  O   TYR A 329       4.361   9.588  -0.049  1.00  0.650          O  
ATOM   5200  CB  TYR A 329       5.935  12.440   0.283  1.00  0.840          C  
ATOM   5201  CG  TYR A 329       7.106  13.007   1.071  1.00  0.840          C  
ATOM   5202  CD1 TYR A 329       8.160  12.190   1.518  1.00  0.840          C  
ATOM   5203  CD2 TYR A 329       7.106  14.347   1.381  1.00  0.840          C  
ATOM   5204  CE1 TYR A 329       9.168  12.702   2.234  1.00  0.840          C  
ATOM   5205  CE2 TYR A 329       8.132  14.867   2.111  1.00  0.840          C  
ATOM   5206  CZ  TYR A 329       9.176  14.024   2.542  1.00  0.840          C  
ATOM   5207  OH  TYR A 329      10.235  14.504   3.280  1.00  0.840          O  
ATOM   5208  H   TYR A 329       7.371  12.084  -1.741  1.00  0.680          H  
ATOM   5209  HA  TYR A 329       6.549  10.413   0.437  1.00  0.730          H  
ATOM   5210 1HB  TYR A 329       5.670  13.145  -0.504  1.00  1.010          H  
ATOM   5211 2HB  TYR A 329       5.115  12.367   0.934  1.00  1.010          H  
ATOM   5212  HD1 TYR A 329       8.202  11.149   1.307  1.00  1.010          H  
ATOM   5213  HD2 TYR A 329       6.293  14.973   1.046  1.00  1.010          H  
ATOM   5214  HE1 TYR A 329       9.977  12.049   2.569  1.00  1.010          H  
ATOM   5215  HE2 TYR A 329       8.132  15.930   2.355  1.00  1.010          H  
ATOM   5216  HH  TYR A 329      10.840  13.780   3.491  1.00  1.010          H  
ATOM   5217  N   LEU A 330       4.391  10.726  -1.960  1.00  0.610          N  
ATOM   5218  CA  LEU A 330       3.157  10.065  -2.349  1.00  0.670          C  
ATOM   5219  C   LEU A 330       3.373   8.566  -2.318  1.00  0.710          C  
ATOM   5220  O   LEU A 330       2.494   7.826  -1.883  1.00  0.790          O  
ATOM   5221  CB  LEU A 330       2.755  10.406  -3.782  1.00  0.910          C  
ATOM   5222  CG  LEU A 330       2.324  11.811  -4.089  1.00  0.910          C  
ATOM   5223  CD1 LEU A 330       2.152  11.890  -5.567  1.00  0.910          C  
ATOM   5224  CD2 LEU A 330       1.078  12.173  -3.350  1.00  0.910          C  
ATOM   5225  H   LEU A 330       4.817  11.452  -2.545  1.00  0.730          H  
ATOM   5226  HA  LEU A 330       2.375  10.315  -1.639  1.00  0.800          H  
ATOM   5227 1HB  LEU A 330       3.612  10.190  -4.425  1.00  1.100          H  
ATOM   5228 2HB  LEU A 330       1.947   9.739  -4.072  1.00  1.100          H  
ATOM   5229  HG  LEU A 330       3.078  12.495  -3.810  1.00  1.100          H  
ATOM   5230 1HD1 LEU A 330       1.862  12.879  -5.855  1.00  1.100          H  
ATOM   5231 2HD1 LEU A 330       3.084  11.638  -6.065  1.00  1.100          H  
ATOM   5232 3HD1 LEU A 330       1.387  11.193  -5.870  1.00  1.100          H  
ATOM   5233 1HD2 LEU A 330       0.812  13.188  -3.608  1.00  1.100          H  
ATOM   5234 2HD2 LEU A 330       0.287  11.505  -3.625  1.00  1.100          H  
ATOM   5235 3HD2 LEU A 330       1.232  12.113  -2.288  1.00  1.100          H  
ATOM   5236  N   LEU A 331       4.557   8.116  -2.756  1.00  0.690          N  
ATOM   5237  CA  LEU A 331       4.869   6.699  -2.747  1.00  0.730          C  
ATOM   5238  C   LEU A 331       5.114   6.178  -1.326  1.00  0.680          C  
ATOM   5239  O   LEU A 331       4.577   5.134  -0.951  1.00  0.750          O  
ATOM   5240  CB  LEU A 331       6.101   6.455  -3.625  1.00  1.010          C  
ATOM   5241  CG  LEU A 331       5.906   6.728  -5.146  1.00  1.010          C  
ATOM   5242  CD1 LEU A 331       7.262   6.682  -5.844  1.00  1.010          C  
ATOM   5243  CD2 LEU A 331       4.956   5.692  -5.769  1.00  1.010          C  
ATOM   5244  H   LEU A 331       5.224   8.792  -3.148  1.00  0.830          H  
ATOM   5245  HA  LEU A 331       4.021   6.164  -3.151  1.00  0.880          H  
ATOM   5246 1HB  LEU A 331       6.902   7.109  -3.278  1.00  1.210          H  
ATOM   5247 2HB  LEU A 331       6.420   5.422  -3.500  1.00  1.210          H  
ATOM   5248  HG  LEU A 331       5.492   7.722  -5.274  1.00  1.210          H  
ATOM   5249 1HD1 LEU A 331       7.135   6.893  -6.905  1.00  1.210          H  
ATOM   5250 2HD1 LEU A 331       7.922   7.434  -5.402  1.00  1.210          H  
ATOM   5251 3HD1 LEU A 331       7.704   5.695  -5.723  1.00  1.210          H  
ATOM   5252 1HD2 LEU A 331       4.839   5.905  -6.831  1.00  1.210          H  
ATOM   5253 2HD2 LEU A 331       5.374   4.692  -5.646  1.00  1.210          H  
ATOM   5254 3HD2 LEU A 331       3.981   5.732  -5.298  1.00  1.210          H  
ATOM   5255  N   MET A 332       5.858   6.912  -0.492  1.00  0.640          N  
ATOM   5256  CA  MET A 332       6.112   6.460   0.877  1.00  0.710          C  
ATOM   5257  C   MET A 332       4.817   6.339   1.660  1.00  0.830          C  
ATOM   5258  O   MET A 332       4.594   5.355   2.364  1.00  0.920          O  
ATOM   5259  CB  MET A 332       7.078   7.403   1.589  1.00  0.970          C  
ATOM   5260  CG  MET A 332       8.519   7.345   1.079  1.00  0.970          C  
ATOM   5261  SD  MET A 332       9.562   8.675   1.726  1.00  0.970          S  
ATOM   5262  CE  MET A 332       9.700   8.284   3.465  1.00  0.970          C  
ATOM   5263  H   MET A 332       6.293   7.771  -0.829  1.00  0.770          H  
ATOM   5264  HA  MET A 332       6.566   5.472   0.835  1.00  0.850          H  
ATOM   5265 1HB  MET A 332       6.723   8.416   1.483  1.00  1.160          H  
ATOM   5266 2HB  MET A 332       7.075   7.170   2.649  1.00  1.160          H  
ATOM   5267 1HG  MET A 332       8.956   6.396   1.378  1.00  1.160          H  
ATOM   5268 2HG  MET A 332       8.535   7.384   0.000  1.00  1.160          H  
ATOM   5269 1HE  MET A 332      10.326   9.031   3.953  1.00  1.160          H  
ATOM   5270 2HE  MET A 332       8.716   8.289   3.926  1.00  1.160          H  
ATOM   5271 3HE  MET A 332      10.154   7.300   3.583  1.00  1.160          H  
ATOM   5272  N   ASP A 333       3.910   7.295   1.442  1.00  0.880          N  
ATOM   5273  CA  ASP A 333       2.627   7.368   2.107  1.00  1.080          C  
ATOM   5274  C   ASP A 333       1.682   6.243   1.700  1.00  1.230          C  
ATOM   5275  O   ASP A 333       0.630   6.095   2.319  1.00  1.440          O  
ATOM   5276  CB  ASP A 333       1.891   8.719   1.884  1.00  1.430          C  
ATOM   5277  CG  ASP A 333       2.430  10.048   2.672  1.00  1.430          C  
ATOM   5278  OD1 ASP A 333       3.267   9.989   3.557  1.00  1.430          O  
ATOM   5279  OD2 ASP A 333       1.889  11.114   2.426  1.00  1.430          O  
ATOM   5280  H   ASP A 333       4.159   8.060   0.823  1.00  1.060          H  
ATOM   5281  HA  ASP A 333       2.813   7.274   3.172  1.00  1.300          H  
ATOM   5282 1HB  ASP A 333       1.933   8.936   0.812  1.00  1.720          H  
ATOM   5283 2HB  ASP A 333       0.837   8.581   2.130  1.00  1.720          H  
ATOM   5284  N   THR A 334       2.040   5.404   0.701  1.00  1.210          N  
ATOM   5285  CA  THR A 334       1.176   4.284   0.297  1.00  1.400          C  
ATOM   5286  C   THR A 334       1.207   3.222   1.394  1.00  1.520          C  
ATOM   5287  O   THR A 334       0.344   2.331   1.437  1.00  1.630          O  
ATOM   5288  CB  THR A 334       1.563   3.632  -1.050  1.00  1.880          C  
ATOM   5289  OG1 THR A 334       2.893   3.090  -0.990  1.00  1.880          O  
ATOM   5290  CG2 THR A 334       1.453   4.611  -2.197  1.00  1.880          C  
ATOM   5291  H   THR A 334       2.929   5.524   0.207  1.00  1.450          H  
ATOM   5292  HA  THR A 334       0.159   4.653   0.201  1.00  1.680          H  
ATOM   5293  HB  THR A 334       0.875   2.812  -1.244  1.00  2.260          H  
ATOM   5294  HG1 THR A 334       3.544   3.813  -0.891  1.00  2.260          H  
ATOM   5295 1HG2 THR A 334       1.712   4.119  -3.131  1.00  2.260          H  
ATOM   5296 2HG2 THR A 334       0.435   4.994  -2.257  1.00  2.260          H  
ATOM   5297 3HG2 THR A 334       2.127   5.423  -2.019  1.00  2.260          H  
ATOM   5298  N   VAL A 335       2.164   3.355   2.313  1.00  1.550          N  
ATOM   5299  CA  VAL A 335       2.231   2.472   3.441  1.00  1.690          C  
ATOM   5300  C   VAL A 335       1.028   2.709   4.333  1.00  1.530          C  
ATOM   5301  O   VAL A 335       0.602   1.800   5.036  1.00  1.660          O  
ATOM   5302  CB  VAL A 335       3.537   2.655   4.252  1.00  2.310          C  
ATOM   5303  CG1 VAL A 335       3.512   3.942   5.098  1.00  2.310          C  
ATOM   5304  CG2 VAL A 335       3.740   1.437   5.152  1.00  2.310          C  
ATOM   5305  H   VAL A 335       2.868   4.095   2.213  1.00  1.860          H  
ATOM   5306  HA  VAL A 335       2.207   1.446   3.076  1.00  2.030          H  
ATOM   5307  HB  VAL A 335       4.365   2.748   3.547  1.00  2.770          H  
ATOM   5308 1HG1 VAL A 335       4.459   4.040   5.625  1.00  2.770          H  
ATOM   5309 2HG1 VAL A 335       3.369   4.811   4.462  1.00  2.770          H  
ATOM   5310 3HG1 VAL A 335       2.719   3.895   5.827  1.00  2.770          H  
ATOM   5311 1HG2 VAL A 335       4.672   1.550   5.699  1.00  2.770          H  
ATOM   5312 2HG2 VAL A 335       2.920   1.347   5.860  1.00  2.770          H  
ATOM   5313 3HG2 VAL A 335       3.785   0.537   4.540  1.00  2.770          H  
ATOM   5314  N   TYR A 336       0.475   3.929   4.363  1.00  1.350          N  
ATOM   5315  CA  TYR A 336      -0.596   4.133   5.290  1.00  1.310          C  
ATOM   5316  C   TYR A 336      -1.858   3.411   4.831  1.00  1.060          C  
ATOM   5317  O   TYR A 336      -2.542   2.875   5.701  1.00  1.130          O  
ATOM   5318  CB  TYR A 336      -0.724   5.624   5.601  1.00  1.850          C  
ATOM   5319  CG  TYR A 336       0.557   6.095   6.279  1.00  1.850          C  
ATOM   5320  CD1 TYR A 336       1.359   7.025   5.645  1.00  1.850          C  
ATOM   5321  CD2 TYR A 336       0.972   5.540   7.486  1.00  1.850          C  
ATOM   5322  CE1 TYR A 336       2.555   7.410   6.201  1.00  1.850          C  
ATOM   5323  CE2 TYR A 336       2.179   5.917   8.035  1.00  1.850          C  
ATOM   5324  CZ  TYR A 336       2.966   6.849   7.398  1.00  1.850          C  
ATOM   5325  OH  TYR A 336       4.172   7.222   7.949  1.00  1.850          O  
ATOM   5326  H   TYR A 336       0.780   4.701   3.763  1.00  1.620          H  
ATOM   5327  HA  TYR A 336      -0.313   3.658   6.227  1.00  1.570          H  
ATOM   5328 1HB  TYR A 336      -0.850   6.213   4.711  1.00  2.220          H  
ATOM   5329 2HB  TYR A 336      -1.561   5.815   6.250  1.00  2.220          H  
ATOM   5330  HD1 TYR A 336       1.039   7.454   4.697  1.00  2.220          H  
ATOM   5331  HD2 TYR A 336       0.357   4.802   7.998  1.00  2.220          H  
ATOM   5332  HE1 TYR A 336       3.181   8.146   5.688  1.00  2.220          H  
ATOM   5333  HE2 TYR A 336       2.511   5.479   8.976  1.00  2.220          H  
ATOM   5334  HH  TYR A 336       4.604   7.859   7.373  1.00  2.220          H  
ATOM   5335  N   PRO A 337      -2.307   3.465   3.545  1.00  0.860          N  
ATOM   5336  CA  PRO A 337      -3.343   2.603   3.006  1.00  0.620          C  
ATOM   5337  C   PRO A 337      -3.031   1.127   3.251  1.00  0.490          C  
ATOM   5338  O   PRO A 337      -3.925   0.362   3.568  1.00  0.410          O  
ATOM   5339  CB  PRO A 337      -3.356   2.981   1.530  1.00  0.930          C  
ATOM   5340  CG  PRO A 337      -2.964   4.434   1.543  1.00  0.930          C  
ATOM   5341  CD  PRO A 337      -1.932   4.550   2.637  1.00  0.930          C  
ATOM   5342  HA  PRO A 337      -4.305   2.862   3.461  1.00  0.740          H  
ATOM   5343 1HB  PRO A 337      -2.641   2.352   0.964  1.00  1.120          H  
ATOM   5344 2HB  PRO A 337      -4.350   2.809   1.105  1.00  1.120          H  
ATOM   5345 1HG  PRO A 337      -2.566   4.738   0.562  1.00  1.120          H  
ATOM   5346 2HG  PRO A 337      -3.851   5.064   1.729  1.00  1.120          H  
ATOM   5347 1HD  PRO A 337      -0.990   4.393   2.240  1.00  1.120          H  
ATOM   5348 2HD  PRO A 337      -2.039   5.522   3.091  1.00  1.120          H  
ATOM   5349  N   ALA A 338      -1.743   0.728   3.145  1.00  0.530          N  
ATOM   5350  CA  ALA A 338      -1.397  -0.670   3.404  1.00  0.480          C  
ATOM   5351  C   ALA A 338      -1.760  -1.046   4.838  1.00  0.420          C  
ATOM   5352  O   ALA A 338      -2.363  -2.095   5.087  1.00  0.420          O  
ATOM   5353  CB  ALA A 338       0.079  -0.919   3.142  1.00  0.690          C  
ATOM   5354  H   ALA A 338      -1.008   1.365   2.816  1.00  0.640          H  
ATOM   5355  HA  ALA A 338      -1.984  -1.298   2.735  1.00  0.580          H  
ATOM   5356 1HB  ALA A 338       0.311  -1.969   3.315  1.00  0.830          H  
ATOM   5357 2HB  ALA A 338       0.307  -0.660   2.106  1.00  0.830          H  
ATOM   5358 3HB  ALA A 338       0.676  -0.314   3.800  1.00  0.830          H  
ATOM   5359  N   ILE A 339      -1.412  -0.151   5.772  1.00  0.460          N  
ATOM   5360  CA  ILE A 339      -1.716  -0.341   7.177  1.00  0.490          C  
ATOM   5361  C   ILE A 339      -3.216  -0.302   7.373  1.00  0.460          C  
ATOM   5362  O   ILE A 339      -3.773  -1.213   7.983  1.00  0.450          O  
ATOM   5363  CB  ILE A 339      -1.045   0.749   8.046  1.00  0.670          C  
ATOM   5364  CG1 ILE A 339       0.505   0.531   8.011  1.00  0.670          C  
ATOM   5365  CG2 ILE A 339      -1.616   0.684   9.505  1.00  0.670          C  
ATOM   5366  CD1 ILE A 339       1.339   1.703   8.529  1.00  0.670          C  
ATOM   5367  H   ILE A 339      -0.872   0.664   5.475  1.00  0.550          H  
ATOM   5368  HA  ILE A 339      -1.348  -1.308   7.489  1.00  0.590          H  
ATOM   5369  HB  ILE A 339      -1.245   1.729   7.625  1.00  0.810          H  
ATOM   5370 1HG1 ILE A 339       0.740  -0.342   8.614  1.00  0.810          H  
ATOM   5371 2HG1 ILE A 339       0.803   0.325   6.990  1.00  0.810          H  
ATOM   5372 1HG2 ILE A 339      -1.152   1.449  10.116  1.00  0.810          H  
ATOM   5373 2HG2 ILE A 339      -2.690   0.856   9.498  1.00  0.810          H  
ATOM   5374 3HG2 ILE A 339      -1.416  -0.297   9.938  1.00  0.810          H  
ATOM   5375 1HD1 ILE A 339       2.395   1.449   8.459  1.00  0.810          H  
ATOM   5376 2HD1 ILE A 339       1.142   2.575   7.915  1.00  0.810          H  
ATOM   5377 3HD1 ILE A 339       1.093   1.922   9.561  1.00  0.810          H  
ATOM   5378  N   ALA A 340      -3.897   0.683   6.788  1.00  0.500          N  
ATOM   5379  CA  ALA A 340      -5.333   0.780   6.933  1.00  0.520          C  
ATOM   5380  C   ALA A 340      -5.995  -0.504   6.490  1.00  0.440          C  
ATOM   5381  O   ALA A 340      -6.855  -1.008   7.196  1.00  0.440          O  
ATOM   5382  CB  ALA A 340      -5.857   1.927   6.101  1.00  0.720          C  
ATOM   5383  H   ALA A 340      -3.395   1.413   6.285  1.00  0.600          H  
ATOM   5384  HA  ALA A 340      -5.571   0.941   7.978  1.00  0.620          H  
ATOM   5385 1HB  ALA A 340      -6.910   1.997   6.200  1.00  0.860          H  
ATOM   5386 2HB  ALA A 340      -5.392   2.847   6.426  1.00  0.860          H  
ATOM   5387 3HB  ALA A 340      -5.616   1.748   5.066  1.00  0.860          H  
ATOM   5388  N   ILE A 341      -5.557  -1.092   5.386  1.00  0.410          N  
ATOM   5389  CA  ILE A 341      -6.132  -2.345   4.950  1.00  0.410          C  
ATOM   5390  C   ILE A 341      -5.831  -3.418   5.974  1.00  0.380          C  
ATOM   5391  O   ILE A 341      -6.715  -4.154   6.377  1.00  0.380          O  
ATOM   5392  CB  ILE A 341      -5.607  -2.738   3.562  1.00  0.570          C  
ATOM   5393  CG1 ILE A 341      -6.164  -1.726   2.528  1.00  0.570          C  
ATOM   5394  CG2 ILE A 341      -6.032  -4.209   3.214  1.00  0.570          C  
ATOM   5395  CD1 ILE A 341      -5.472  -1.759   1.208  1.00  0.570          C  
ATOM   5396  H   ILE A 341      -4.846  -0.630   4.815  1.00  0.490          H  
ATOM   5397  HA  ILE A 341      -7.211  -2.221   4.883  1.00  0.490          H  
ATOM   5398  HB  ILE A 341      -4.518  -2.652   3.556  1.00  0.690          H  
ATOM   5399 1HG1 ILE A 341      -7.216  -1.956   2.364  1.00  0.690          H  
ATOM   5400 2HG1 ILE A 341      -6.094  -0.718   2.930  1.00  0.690          H  
ATOM   5401 1HG2 ILE A 341      -5.658  -4.483   2.238  1.00  0.690          H  
ATOM   5402 2HG2 ILE A 341      -5.628  -4.906   3.947  1.00  0.690          H  
ATOM   5403 3HG2 ILE A 341      -7.111  -4.282   3.214  1.00  0.690          H  
ATOM   5404 1HD1 ILE A 341      -5.939  -1.040   0.560  1.00  0.690          H  
ATOM   5405 2HD1 ILE A 341      -4.422  -1.499   1.352  1.00  0.690          H  
ATOM   5406 3HD1 ILE A 341      -5.538  -2.735   0.769  1.00  0.690          H  
ATOM   5407  N   ALA A 342      -4.589  -3.540   6.427  1.00  0.380          N  
ATOM   5408  CA  ALA A 342      -4.288  -4.596   7.386  1.00  0.400          C  
ATOM   5409  C   ALA A 342      -5.119  -4.505   8.673  1.00  0.390          C  
ATOM   5410  O   ALA A 342      -5.604  -5.530   9.169  1.00  0.410          O  
ATOM   5411  CB  ALA A 342      -2.816  -4.540   7.749  1.00  0.550          C  
ATOM   5412  H   ALA A 342      -3.847  -2.925   6.074  1.00  0.460          H  
ATOM   5413  HA  ALA A 342      -4.508  -5.550   6.909  1.00  0.480          H  
ATOM   5414 1HB  ALA A 342      -2.575  -5.347   8.436  1.00  0.660          H  
ATOM   5415 2HB  ALA A 342      -2.218  -4.635   6.843  1.00  0.660          H  
ATOM   5416 3HB  ALA A 342      -2.602  -3.582   8.224  1.00  0.660          H  
ATOM   5417  N   ILE A 343      -5.333  -3.294   9.187  1.00  0.400          N  
ATOM   5418  CA  ILE A 343      -6.061  -3.158  10.443  1.00  0.410          C  
ATOM   5419  C   ILE A 343      -7.542  -3.362  10.187  1.00  0.390          C  
ATOM   5420  O   ILE A 343      -8.233  -4.019  10.970  1.00  0.390          O  
ATOM   5421  CB  ILE A 343      -5.860  -1.784  11.114  1.00  0.570          C  
ATOM   5422  CG1 ILE A 343      -4.336  -1.490  11.367  1.00  0.570          C  
ATOM   5423  CG2 ILE A 343      -6.637  -1.780  12.480  1.00  0.570          C  
ATOM   5424  CD1 ILE A 343      -3.575  -2.481  12.198  1.00  0.570          C  
ATOM   5425  H   ILE A 343      -4.903  -2.485   8.726  1.00  0.480          H  
ATOM   5426  HA  ILE A 343      -5.737  -3.940  11.125  1.00  0.490          H  
ATOM   5427  HB  ILE A 343      -6.238  -0.993  10.463  1.00  0.680          H  
ATOM   5428 1HG1 ILE A 343      -3.843  -1.429  10.412  1.00  0.680          H  
ATOM   5429 2HG1 ILE A 343      -4.269  -0.521  11.834  1.00  0.680          H  
ATOM   5430 1HG2 ILE A 343      -6.500  -0.818  12.969  1.00  0.680          H  
ATOM   5431 2HG2 ILE A 343      -7.700  -1.950  12.314  1.00  0.680          H  
ATOM   5432 3HG2 ILE A 343      -6.261  -2.570  13.121  1.00  0.680          H  
ATOM   5433 1HD1 ILE A 343      -2.544  -2.149  12.291  1.00  0.680          H  
ATOM   5434 2HD1 ILE A 343      -3.998  -2.563  13.160  1.00  0.680          H  
ATOM   5435 3HD1 ILE A 343      -3.589  -3.455  11.718  1.00  0.680          H  
ATOM   5436  N   VAL A 344      -8.042  -2.739   9.133  1.00  0.370          N  
ATOM   5437  CA  VAL A 344      -9.436  -2.800   8.781  1.00  0.390          C  
ATOM   5438  C   VAL A 344      -9.836  -4.229   8.457  1.00  0.400          C  
ATOM   5439  O   VAL A 344     -10.947  -4.644   8.789  1.00  0.430          O  
ATOM   5440  CB  VAL A 344      -9.738  -1.796   7.671  1.00  0.540          C  
ATOM   5441  CG1 VAL A 344     -11.078  -1.954   7.190  1.00  0.540          C  
ATOM   5442  CG2 VAL A 344      -9.587  -0.389   8.258  1.00  0.540          C  
ATOM   5443  H   VAL A 344      -7.423  -2.198   8.528  1.00  0.440          H  
ATOM   5444  HA  VAL A 344     -10.005  -2.496   9.638  1.00  0.470          H  
ATOM   5445  HB  VAL A 344      -9.056  -1.953   6.841  1.00  0.650          H  
ATOM   5446 1HG1 VAL A 344     -11.292  -1.223   6.439  1.00  0.650          H  
ATOM   5447 2HG1 VAL A 344     -11.248  -2.941   6.790  1.00  0.650          H  
ATOM   5448 3HG1 VAL A 344     -11.668  -1.785   8.024  1.00  0.650          H  
ATOM   5449 1HG2 VAL A 344      -9.790   0.326   7.497  1.00  0.650          H  
ATOM   5450 2HG2 VAL A 344     -10.288  -0.254   9.078  1.00  0.650          H  
ATOM   5451 3HG2 VAL A 344      -8.586  -0.240   8.632  1.00  0.650          H  
ATOM   5452  N   LEU A 345      -8.969  -4.957   7.753  1.00  0.410          N  
ATOM   5453  CA  LEU A 345      -9.203  -6.347   7.422  1.00  0.470          C  
ATOM   5454  C   LEU A 345      -9.435  -7.079   8.744  1.00  0.410          C  
ATOM   5455  O   LEU A 345     -10.420  -7.805   8.875  1.00  0.410          O  
ATOM   5456  CB  LEU A 345      -7.984  -6.924   6.665  1.00  0.630          C  
ATOM   5457  CG  LEU A 345      -8.103  -8.323   5.996  1.00  0.630          C  
ATOM   5458  CD1 LEU A 345      -7.058  -8.408   4.877  1.00  0.630          C  
ATOM   5459  CD2 LEU A 345      -7.904  -9.469   7.001  1.00  0.630          C  
ATOM   5460  H   LEU A 345      -8.094  -4.541   7.443  1.00  0.490          H  
ATOM   5461  HA  LEU A 345     -10.096  -6.431   6.807  1.00  0.560          H  
ATOM   5462 1HB  LEU A 345      -7.736  -6.242   5.872  1.00  0.760          H  
ATOM   5463 2HB  LEU A 345      -7.136  -6.949   7.353  1.00  0.760          H  
ATOM   5464  HG  LEU A 345      -9.060  -8.400   5.536  1.00  0.760          H  
ATOM   5465 1HD1 LEU A 345      -7.146  -9.370   4.366  1.00  0.760          H  
ATOM   5466 2HD1 LEU A 345      -7.210  -7.606   4.159  1.00  0.760          H  
ATOM   5467 3HD1 LEU A 345      -6.061  -8.317   5.308  1.00  0.760          H  
ATOM   5468 1HD2 LEU A 345      -7.989 -10.411   6.463  1.00  0.760          H  
ATOM   5469 2HD2 LEU A 345      -6.916  -9.397   7.454  1.00  0.760          H  
ATOM   5470 3HD2 LEU A 345      -8.650  -9.449   7.783  1.00  0.760          H  
ATOM   5471  N   LEU A 346      -8.560  -6.872   9.743  1.00  0.410          N  
ATOM   5472  CA  LEU A 346      -8.758  -7.550  11.018  1.00  0.440          C  
ATOM   5473  C   LEU A 346     -10.081  -7.160  11.683  1.00  0.390          C  
ATOM   5474  O   LEU A 346     -10.735  -8.029  12.263  1.00  0.410          O  
ATOM   5475  CB  LEU A 346      -7.630  -7.230  12.010  1.00  0.600          C  
ATOM   5476  CG  LEU A 346      -6.227  -7.747  11.704  1.00  0.600          C  
ATOM   5477  CD1 LEU A 346      -5.270  -7.185  12.793  1.00  0.600          C  
ATOM   5478  CD2 LEU A 346      -6.223  -9.258  11.667  1.00  0.600          C  
ATOM   5479  H   LEU A 346      -7.725  -6.298   9.578  1.00  0.490          H  
ATOM   5480  HA  LEU A 346      -8.797  -8.617  10.832  1.00  0.530          H  
ATOM   5481 1HB  LEU A 346      -7.564  -6.150  12.118  1.00  0.720          H  
ATOM   5482 2HB  LEU A 346      -7.902  -7.648  12.973  1.00  0.720          H  
ATOM   5483  HG  LEU A 346      -5.894  -7.374  10.743  1.00  0.720          H  
ATOM   5484 1HD1 LEU A 346      -4.254  -7.524  12.597  1.00  0.720          H  
ATOM   5485 2HD1 LEU A 346      -5.293  -6.091  12.779  1.00  0.720          H  
ATOM   5486 3HD1 LEU A 346      -5.582  -7.538  13.777  1.00  0.720          H  
ATOM   5487 1HD2 LEU A 346      -5.213  -9.602  11.465  1.00  0.720          H  
ATOM   5488 2HD2 LEU A 346      -6.554  -9.630  12.623  1.00  0.720          H  
ATOM   5489 3HD2 LEU A 346      -6.875  -9.630  10.892  1.00  0.720          H  
ATOM   5490  N   ILE A 347     -10.502  -5.889  11.577  1.00  0.380          N  
ATOM   5491  CA  ILE A 347     -11.768  -5.476  12.206  1.00  0.410          C  
ATOM   5492  C   ILE A 347     -12.917  -6.267  11.605  1.00  0.390          C  
ATOM   5493  O   ILE A 347     -13.765  -6.805  12.328  1.00  0.410          O  
ATOM   5494  CB  ILE A 347     -12.100  -3.977  11.953  1.00  0.560          C  
ATOM   5495  CG1 ILE A 347     -11.117  -3.091  12.656  1.00  0.560          C  
ATOM   5496  CG2 ILE A 347     -13.530  -3.671  12.445  1.00  0.560          C  
ATOM   5497  CD1 ILE A 347     -11.186  -1.636  12.227  1.00  0.560          C  
ATOM   5498  H   ILE A 347      -9.876  -5.209  11.128  1.00  0.460          H  
ATOM   5499  HA  ILE A 347     -11.724  -5.676  13.271  1.00  0.490          H  
ATOM   5500  HB  ILE A 347     -12.037  -3.759  10.888  1.00  0.670          H  
ATOM   5501 1HG1 ILE A 347     -11.292  -3.157  13.719  1.00  0.670          H  
ATOM   5502 2HG1 ILE A 347     -10.119  -3.452  12.447  1.00  0.670          H  
ATOM   5503 1HG2 ILE A 347     -13.788  -2.639  12.275  1.00  0.670          H  
ATOM   5504 2HG2 ILE A 347     -14.257  -4.278  11.919  1.00  0.670          H  
ATOM   5505 3HG2 ILE A 347     -13.588  -3.884  13.509  1.00  0.670          H  
ATOM   5506 1HD1 ILE A 347     -10.457  -1.106  12.740  1.00  0.670          H  
ATOM   5507 2HD1 ILE A 347     -11.007  -1.531  11.189  1.00  0.670          H  
ATOM   5508 3HD1 ILE A 347     -12.133  -1.216  12.441  1.00  0.670          H  
ATOM   5509  N   MET A 348     -12.933  -6.329  10.280  1.00  0.370          N  
ATOM   5510  CA  MET A 348     -13.946  -7.041   9.533  1.00  0.390          C  
ATOM   5511  C   MET A 348     -13.986  -8.513   9.909  1.00  0.390          C  
ATOM   5512  O   MET A 348     -15.077  -9.059  10.105  1.00  0.430          O  
ATOM   5513  CB  MET A 348     -13.652  -6.841   8.064  1.00  0.540          C  
ATOM   5514  CG  MET A 348     -13.922  -5.452   7.577  1.00  0.540          C  
ATOM   5515  SD  MET A 348     -13.173  -5.108   5.979  1.00  0.540          S  
ATOM   5516  CE  MET A 348     -13.989  -6.170   4.846  1.00  0.540          C  
ATOM   5517  H   MET A 348     -12.193  -5.833   9.770  1.00  0.440          H  
ATOM   5518  HA  MET A 348     -14.915  -6.611   9.764  1.00  0.470          H  
ATOM   5519 1HB  MET A 348     -12.597  -7.015   7.904  1.00  0.650          H  
ATOM   5520 2HB  MET A 348     -14.215  -7.564   7.476  1.00  0.650          H  
ATOM   5521 1HG  MET A 348     -14.997  -5.302   7.499  1.00  0.650          H  
ATOM   5522 2HG  MET A 348     -13.534  -4.745   8.303  1.00  0.650          H  
ATOM   5523 1HE  MET A 348     -13.583  -6.003   3.844  1.00  0.650          H  
ATOM   5524 2HE  MET A 348     -13.825  -7.208   5.126  1.00  0.650          H  
ATOM   5525 3HE  MET A 348     -15.053  -5.953   4.855  1.00  0.650          H  
ATOM   5526  N   CYS A 349     -12.819  -9.159  10.037  1.00  0.380          N  
ATOM   5527  CA  CYS A 349     -12.774 -10.572  10.414  1.00  0.430          C  
ATOM   5528  C   CYS A 349     -13.375 -10.795  11.780  1.00  0.410          C  
ATOM   5529  O   CYS A 349     -14.204 -11.702  11.967  1.00  0.440          O  
ATOM   5530  CB  CYS A 349     -11.357 -11.118  10.411  1.00  0.580          C  
ATOM   5531  SG  CYS A 349     -11.329 -12.868  10.787  1.00  0.580          S  
ATOM   5532  H   CYS A 349     -11.949  -8.662   9.811  1.00  0.460          H  
ATOM   5533  HA  CYS A 349     -13.361 -11.146   9.713  1.00  0.520          H  
ATOM   5534 1HB  CYS A 349     -10.905 -10.967   9.433  1.00  0.700          H  
ATOM   5535 2HB  CYS A 349     -10.749 -10.586  11.144  1.00  0.700          H  
ATOM   5536  HG  CYS A 349     -12.165 -13.209   9.784  1.00  0.700          H  
ATOM   5537  N   VAL A 350     -13.000  -9.940  12.729  1.00  0.400          N  
ATOM   5538  CA  VAL A 350     -13.497 -10.034  14.084  1.00  0.420          C  
ATOM   5539  C   VAL A 350     -14.995  -9.938  14.168  1.00  0.400          C  
ATOM   5540  O   VAL A 350     -15.635 -10.730  14.873  1.00  0.430          O  
ATOM   5541  CB  VAL A 350     -12.870  -8.920  14.941  1.00  0.580          C  
ATOM   5542  CG1 VAL A 350     -13.593  -8.800  16.257  1.00  0.580          C  
ATOM   5543  CG2 VAL A 350     -11.396  -9.284  15.206  1.00  0.580          C  
ATOM   5544  H   VAL A 350     -12.310  -9.215  12.500  1.00  0.480          H  
ATOM   5545  HA  VAL A 350     -13.185 -10.996  14.489  1.00  0.500          H  
ATOM   5546  HB  VAL A 350     -12.924  -7.967  14.419  1.00  0.700          H  
ATOM   5547 1HG1 VAL A 350     -13.106  -8.028  16.851  1.00  0.700          H  
ATOM   5548 2HG1 VAL A 350     -14.631  -8.523  16.115  1.00  0.700          H  
ATOM   5549 3HG1 VAL A 350     -13.559  -9.749  16.758  1.00  0.700          H  
ATOM   5550 1HG2 VAL A 350     -10.934  -8.508  15.815  1.00  0.700          H  
ATOM   5551 2HG2 VAL A 350     -11.345 -10.234  15.735  1.00  0.700          H  
ATOM   5552 3HG2 VAL A 350     -10.860  -9.374  14.273  1.00  0.700          H  
ATOM   5553  N   TYR A 351     -15.558  -8.984  13.461  1.00  0.410          N  
ATOM   5554  CA  TYR A 351     -16.981  -8.799  13.484  1.00  0.460          C  
ATOM   5555  C   TYR A 351     -17.794  -9.785  12.637  1.00  0.450          C  
ATOM   5556  O   TYR A 351     -18.892 -10.184  13.049  1.00  0.550          O  
ATOM   5557  CB  TYR A 351     -17.276  -7.385  13.083  1.00  0.620          C  
ATOM   5558  CG  TYR A 351     -16.922  -6.296  14.100  1.00  0.620          C  
ATOM   5559  CD1 TYR A 351     -16.559  -5.059  13.629  1.00  0.620          C  
ATOM   5560  CD2 TYR A 351     -16.985  -6.507  15.487  1.00  0.620          C  
ATOM   5561  CE1 TYR A 351     -16.272  -4.043  14.499  1.00  0.620          C  
ATOM   5562  CE2 TYR A 351     -16.687  -5.487  16.347  1.00  0.620          C  
ATOM   5563  CZ  TYR A 351     -16.337  -4.261  15.863  1.00  0.620          C  
ATOM   5564  OH  TYR A 351     -16.058  -3.245  16.737  1.00  0.620          O  
ATOM   5565  H   TYR A 351     -14.961  -8.338  12.930  1.00  0.490          H  
ATOM   5566  HA  TYR A 351     -17.306  -8.959  14.499  1.00  0.550          H  
ATOM   5567 1HB  TYR A 351     -16.688  -7.185  12.183  1.00  0.750          H  
ATOM   5568 2HB  TYR A 351     -18.327  -7.305  12.839  1.00  0.750          H  
ATOM   5569  HD1 TYR A 351     -16.511  -4.874  12.560  1.00  0.750          H  
ATOM   5570  HD2 TYR A 351     -17.269  -7.455  15.912  1.00  0.750          H  
ATOM   5571  HE1 TYR A 351     -16.000  -3.064  14.110  1.00  0.750          H  
ATOM   5572  HE2 TYR A 351     -16.742  -5.653  17.422  1.00  0.750          H  
ATOM   5573  HH  TYR A 351     -16.148  -3.564  17.640  1.00  0.750          H  
ATOM   5574  N   THR A 352     -17.278 -10.205  11.476  1.00  0.390          N  
ATOM   5575  CA  THR A 352     -18.034 -11.104  10.602  1.00  0.410          C  
ATOM   5576  C   THR A 352     -17.761 -12.593  10.889  1.00  0.380          C  
ATOM   5577  O   THR A 352     -18.451 -13.463  10.347  1.00  0.400          O  
ATOM   5578  CB  THR A 352     -17.781 -10.791   9.106  1.00  0.570          C  
ATOM   5579  OG1 THR A 352     -16.397 -10.977   8.793  1.00  0.570          O  
ATOM   5580  CG2 THR A 352     -18.206  -9.344   8.739  1.00  0.570          C  
ATOM   5581  H   THR A 352     -16.377  -9.852  11.151  1.00  0.470          H  
ATOM   5582  HA  THR A 352     -19.094 -10.930  10.782  1.00  0.490          H  
ATOM   5583  HB  THR A 352     -18.366 -11.485   8.504  1.00  0.680          H  
ATOM   5584  HG1 THR A 352     -15.870 -10.281   9.235  1.00  0.680          H  
ATOM   5585 1HG2 THR A 352     -18.027  -9.171   7.678  1.00  0.680          H  
ATOM   5586 2HG2 THR A 352     -19.265  -9.206   8.956  1.00  0.680          H  
ATOM   5587 3HG2 THR A 352     -17.621  -8.632   9.325  1.00  0.680          H  
ATOM   5588  N   LYS A 353     -16.808 -12.872  11.797  1.00  0.410          N  
ATOM   5589  CA  LYS A 353     -16.404 -14.211  12.244  1.00  0.420          C  
ATOM   5590  C   LYS A 353     -15.893 -15.072  11.096  1.00  0.440          C  
ATOM   5591  O   LYS A 353     -16.191 -16.264  11.004  1.00  0.570          O  
ATOM   5592  CB  LYS A 353     -17.598 -14.888  12.967  1.00  0.580          C  
ATOM   5593  CG  LYS A 353     -17.361 -16.275  13.638  1.00  0.580          C  
ATOM   5594  CD  LYS A 353     -18.606 -16.706  14.411  1.00  0.580          C  
ATOM   5595  CE  LYS A 353     -18.430 -18.078  15.043  1.00  0.580          C  
ATOM   5596  NZ  LYS A 353     -19.664 -18.519  15.767  1.00  0.580          N  
ATOM   5597  H   LYS A 353     -16.259 -12.090  12.153  1.00  0.490          H  
ATOM   5598  HA  LYS A 353     -15.586 -14.092  12.955  1.00  0.500          H  
ATOM   5599 1HB  LYS A 353     -17.974 -14.209  13.730  1.00  0.700          H  
ATOM   5600 2HB  LYS A 353     -18.406 -15.037  12.255  1.00  0.700          H  
ATOM   5601 1HG  LYS A 353     -17.195 -17.053  12.910  1.00  0.700          H  
ATOM   5602 2HG  LYS A 353     -16.501 -16.238  14.296  1.00  0.700          H  
ATOM   5603 1HD  LYS A 353     -18.813 -15.980  15.197  1.00  0.700          H  
ATOM   5604 2HD  LYS A 353     -19.457 -16.732  13.732  1.00  0.700          H  
ATOM   5605 1HE  LYS A 353     -18.197 -18.802  14.264  1.00  0.700          H  
ATOM   5606 2HE  LYS A 353     -17.600 -18.041  15.750  1.00  0.700          H  
ATOM   5607 1HZ  LYS A 353     -19.512 -19.431  16.172  1.00  0.700          H  
ATOM   5608 2HZ  LYS A 353     -19.884 -17.860  16.499  1.00  0.700          H  
ATOM   5609 3HZ  LYS A 353     -20.437 -18.567  15.117  1.00  0.700          H  
ATOM   5610  N   SER A 354     -15.113 -14.459  10.218  1.00  0.430          N  
ATOM   5611  CA  SER A 354     -14.551 -15.211   9.104  1.00  0.490          C  
ATOM   5612  C   SER A 354     -13.411 -14.529   8.383  1.00  0.400          C  
ATOM   5613  O   SER A 354     -13.577 -13.434   7.825  1.00  0.380          O  
ATOM   5614  CB  SER A 354     -15.631 -15.526   8.102  1.00  0.660          C  
ATOM   5615  OG  SER A 354     -15.099 -16.198   6.980  1.00  0.660          O  
ATOM   5616  H   SER A 354     -14.893 -13.478  10.406  1.00  0.520          H  
ATOM   5617  HA  SER A 354     -14.177 -16.155   9.503  1.00  0.590          H  
ATOM   5618 1HB  SER A 354     -16.391 -16.131   8.563  1.00  0.790          H  
ATOM   5619 2HB  SER A 354     -16.107 -14.611   7.804  1.00  0.790          H  
ATOM   5620  HG  SER A 354     -15.822 -16.777   6.652  1.00  0.790          H  
ATOM   5621  N   MET A 355     -12.252 -15.195   8.348  1.00  0.400          N  
ATOM   5622  CA  MET A 355     -11.110 -14.625   7.650  1.00  0.390          C  
ATOM   5623  C   MET A 355     -11.355 -14.745   6.159  1.00  0.390          C  
ATOM   5624  O   MET A 355     -10.904 -13.908   5.378  1.00  0.450          O  
ATOM   5625  CB  MET A 355      -9.801 -15.284   8.070  1.00  0.550          C  
ATOM   5626  CG  MET A 355      -8.545 -14.570   7.533  1.00  0.550          C  
ATOM   5627  SD  MET A 355      -8.411 -12.831   8.103  1.00  0.550          S  
ATOM   5628  CE  MET A 355      -7.780 -12.930   9.788  1.00  0.550          C  
ATOM   5629  H   MET A 355     -12.170 -16.083   8.829  1.00  0.480          H  
ATOM   5630  HA  MET A 355     -11.050 -13.565   7.884  1.00  0.470          H  
ATOM   5631 1HB  MET A 355      -9.740 -15.322   9.155  1.00  0.660          H  
ATOM   5632 2HB  MET A 355      -9.779 -16.310   7.704  1.00  0.660          H  
ATOM   5633 1HG  MET A 355      -7.659 -15.109   7.862  1.00  0.660          H  
ATOM   5634 2HG  MET A 355      -8.558 -14.572   6.441  1.00  0.660          H  
ATOM   5635 1HE  MET A 355      -7.687 -11.925  10.204  1.00  0.660          H  
ATOM   5636 2HE  MET A 355      -8.459 -13.509  10.403  1.00  0.660          H  
ATOM   5637 3HE  MET A 355      -6.804 -13.413   9.785  1.00  0.660          H  
ATOM   5638  N   PHE A 356     -12.031 -15.826   5.751  1.00  0.410          N  
ATOM   5639  CA  PHE A 356     -12.346 -16.051   4.347  1.00  0.430          C  
ATOM   5640  C   PHE A 356     -13.249 -14.961   3.808  1.00  0.410          C  
ATOM   5641  O   PHE A 356     -12.940 -14.347   2.785  1.00  0.430          O  
ATOM   5642  CB  PHE A 356     -12.981 -17.420   4.114  1.00  0.590          C  
ATOM   5643  CG  PHE A 356     -13.412 -17.627   2.680  1.00  0.590          C  
ATOM   5644  CD1 PHE A 356     -12.471 -17.794   1.674  1.00  0.590          C  
ATOM   5645  CD2 PHE A 356     -14.757 -17.674   2.340  1.00  0.590          C  
ATOM   5646  CE1 PHE A 356     -12.865 -17.978   0.372  1.00  0.590          C  
ATOM   5647  CE2 PHE A 356     -15.146 -17.870   1.041  1.00  0.590          C  
ATOM   5648  CZ  PHE A 356     -14.199 -18.011   0.057  1.00  0.590          C  
ATOM   5649  H   PHE A 356     -12.335 -16.501   6.440  1.00  0.490          H  
ATOM   5650  HA  PHE A 356     -11.413 -16.016   3.784  1.00  0.520          H  
ATOM   5651 1HB  PHE A 356     -12.280 -18.205   4.379  1.00  0.710          H  
ATOM   5652 2HB  PHE A 356     -13.859 -17.532   4.753  1.00  0.710          H  
ATOM   5653  HD1 PHE A 356     -11.409 -17.768   1.917  1.00  0.710          H  
ATOM   5654  HD2 PHE A 356     -15.502 -17.550   3.116  1.00  0.710          H  
ATOM   5655  HE1 PHE A 356     -12.116 -18.094  -0.412  1.00  0.710          H  
ATOM   5656  HE2 PHE A 356     -16.204 -17.902   0.793  1.00  0.710          H  
ATOM   5657  HZ  PHE A 356     -14.499 -18.145  -0.969  1.00  0.710          H  
ATOM   5658  N   ILE A 357     -14.353 -14.684   4.511  1.00  0.380          N  
ATOM   5659  CA  ILE A 357     -15.274 -13.672   4.026  1.00  0.370          C  
ATOM   5660  C   ILE A 357     -14.561 -12.338   3.966  1.00  0.330          C  
ATOM   5661  O   ILE A 357     -14.730 -11.569   3.011  1.00  0.340          O  
ATOM   5662  CB  ILE A 357     -16.565 -13.548   4.879  1.00  0.520          C  
ATOM   5663  CG1 ILE A 357     -17.468 -14.840   4.739  1.00  0.520          C  
ATOM   5664  CG2 ILE A 357     -17.342 -12.324   4.415  1.00  0.520          C  
ATOM   5665  CD1 ILE A 357     -18.606 -14.941   5.756  1.00  0.520          C  
ATOM   5666  H   ILE A 357     -14.547 -15.192   5.372  1.00  0.460          H  
ATOM   5667  HA  ILE A 357     -15.561 -13.937   3.023  1.00  0.440          H  
ATOM   5668  HB  ILE A 357     -16.306 -13.423   5.921  1.00  0.630          H  
ATOM   5669 1HG1 ILE A 357     -17.925 -14.849   3.766  1.00  0.630          H  
ATOM   5670 2HG1 ILE A 357     -16.837 -15.719   4.836  1.00  0.630          H  
ATOM   5671 1HG2 ILE A 357     -18.240 -12.215   4.991  1.00  0.630          H  
ATOM   5672 2HG2 ILE A 357     -16.758 -11.416   4.529  1.00  0.630          H  
ATOM   5673 3HG2 ILE A 357     -17.585 -12.465   3.377  1.00  0.630          H  
ATOM   5674 1HD1 ILE A 357     -19.169 -15.853   5.579  1.00  0.630          H  
ATOM   5675 2HD1 ILE A 357     -18.202 -14.965   6.765  1.00  0.630          H  
ATOM   5676 3HD1 ILE A 357     -19.271 -14.097   5.667  1.00  0.630          H  
ATOM   5677  N   THR A 358     -13.813 -12.025   5.011  1.00  0.310          N  
ATOM   5678  CA  THR A 358     -13.096 -10.779   5.097  1.00  0.320          C  
ATOM   5679  C   THR A 358     -12.070 -10.592   3.997  1.00  0.320          C  
ATOM   5680  O   THR A 358     -12.003  -9.517   3.387  1.00  0.320          O  
ATOM   5681  CB  THR A 358     -12.397 -10.709   6.432  1.00  0.440          C  
ATOM   5682  OG1 THR A 358     -13.367 -10.742   7.441  1.00  0.440          O  
ATOM   5683  CG2 THR A 358     -11.627  -9.489   6.527  1.00  0.440          C  
ATOM   5684  H   THR A 358     -13.737 -12.666   5.802  1.00  0.370          H  
ATOM   5685  HA  THR A 358     -13.823  -9.969   5.036  1.00  0.380          H  
ATOM   5686  HB  THR A 358     -11.733 -11.564   6.548  1.00  0.530          H  
ATOM   5687  HG1 THR A 358     -13.659 -11.673   7.571  1.00  0.530          H  
ATOM   5688 1HG2 THR A 358     -11.162  -9.483   7.477  1.00  0.530          H  
ATOM   5689 2HG2 THR A 358     -10.886  -9.474   5.768  1.00  0.530          H  
ATOM   5690 3HG2 THR A 358     -12.263  -8.643   6.416  1.00  0.530          H  
ATOM   5691  N   LEU A 359     -11.261 -11.617   3.738  1.00  0.360          N  
ATOM   5692  CA  LEU A 359     -10.243 -11.514   2.720  1.00  0.390          C  
ATOM   5693  C   LEU A 359     -10.893 -11.337   1.361  1.00  0.380          C  
ATOM   5694  O   LEU A 359     -10.432 -10.522   0.556  1.00  0.410          O  
ATOM   5695  CB  LEU A 359      -9.361 -12.763   2.723  1.00  0.530          C  
ATOM   5696  CG  LEU A 359      -8.177 -12.806   1.711  1.00  0.530          C  
ATOM   5697  CD1 LEU A 359      -7.190 -11.654   1.991  1.00  0.530          C  
ATOM   5698  CD2 LEU A 359      -7.496 -14.167   1.828  1.00  0.530          C  
ATOM   5699  H   LEU A 359     -11.321 -12.480   4.285  1.00  0.430          H  
ATOM   5700  HA  LEU A 359      -9.641 -10.639   2.942  1.00  0.470          H  
ATOM   5701 1HB  LEU A 359      -8.948 -12.877   3.727  1.00  0.640          H  
ATOM   5702 2HB  LEU A 359     -10.005 -13.626   2.529  1.00  0.640          H  
ATOM   5703  HG  LEU A 359      -8.550 -12.677   0.700  1.00  0.640          H  
ATOM   5704 1HD1 LEU A 359      -6.369 -11.704   1.275  1.00  0.640          H  
ATOM   5705 2HD1 LEU A 359      -7.685 -10.691   1.885  1.00  0.640          H  
ATOM   5706 3HD1 LEU A 359      -6.794 -11.749   3.002  1.00  0.640          H  
ATOM   5707 1HD2 LEU A 359      -6.669 -14.225   1.118  1.00  0.640          H  
ATOM   5708 2HD2 LEU A 359      -7.115 -14.301   2.842  1.00  0.640          H  
ATOM   5709 3HD2 LEU A 359      -8.221 -14.953   1.607  1.00  0.640          H  
ATOM   5710  N   MET A 360     -11.960 -12.103   1.097  1.00  0.370          N  
ATOM   5711  CA  MET A 360     -12.670 -11.998  -0.161  1.00  0.400          C  
ATOM   5712  C   MET A 360     -13.378 -10.651  -0.286  1.00  0.380          C  
ATOM   5713  O   MET A 360     -13.475 -10.104  -1.389  1.00  0.410          O  
ATOM   5714  CB  MET A 360     -13.613 -13.171  -0.310  1.00  0.550          C  
ATOM   5715  CG  MET A 360     -12.949 -14.531  -0.473  1.00  0.550          C  
ATOM   5716  SD  MET A 360     -11.891 -14.668  -1.936  1.00  0.550          S  
ATOM   5717  CE  MET A 360     -10.241 -14.404  -1.258  1.00  0.550          C  
ATOM   5718  H   MET A 360     -12.280 -12.790   1.790  1.00  0.440          H  
ATOM   5719  HA  MET A 360     -11.948 -12.040  -0.966  1.00  0.480          H  
ATOM   5720 1HB  MET A 360     -14.200 -13.230   0.594  1.00  0.660          H  
ATOM   5721 2HB  MET A 360     -14.279 -13.013  -1.127  1.00  0.660          H  
ATOM   5722 1HG  MET A 360     -12.347 -14.750   0.404  1.00  0.660          H  
ATOM   5723 2HG  MET A 360     -13.725 -15.277  -0.542  1.00  0.660          H  
ATOM   5724 1HE  MET A 360      -9.505 -14.470  -2.059  1.00  0.660          H  
ATOM   5725 2HE  MET A 360     -10.174 -13.429  -0.802  1.00  0.660          H  
ATOM   5726 3HE  MET A 360     -10.030 -15.166  -0.507  1.00  0.660          H  
ATOM   5727  N   THR A 361     -13.865 -10.090   0.821  1.00  0.370          N  
ATOM   5728  CA  THR A 361     -14.472  -8.770   0.767  1.00  0.380          C  
ATOM   5729  C   THR A 361     -13.407  -7.765   0.345  1.00  0.390          C  
ATOM   5730  O   THR A 361     -13.657  -6.935  -0.535  1.00  0.410          O  
ATOM   5731  CB  THR A 361     -15.099  -8.356   2.107  1.00  0.530          C  
ATOM   5732  OG1 THR A 361     -16.158  -9.275   2.440  1.00  0.530          O  
ATOM   5733  CG2 THR A 361     -15.654  -6.926   1.983  1.00  0.530          C  
ATOM   5734  H   THR A 361     -13.853 -10.605   1.701  1.00  0.440          H  
ATOM   5735  HA  THR A 361     -15.260  -8.775   0.015  1.00  0.460          H  
ATOM   5736  HB  THR A 361     -14.346  -8.393   2.889  1.00  0.630          H  
ATOM   5737  HG1 THR A 361     -15.762 -10.154   2.657  1.00  0.630          H  
ATOM   5738 1HG2 THR A 361     -16.097  -6.636   2.911  1.00  0.630          H  
ATOM   5739 2HG2 THR A 361     -14.859  -6.236   1.742  1.00  0.630          H  
ATOM   5740 3HG2 THR A 361     -16.388  -6.885   1.210  1.00  0.630          H  
ATOM   5741  N   MET A 362     -12.212  -7.839   0.963  1.00  0.390          N  
ATOM   5742  CA  MET A 362     -11.134  -6.934   0.586  1.00  0.440          C  
ATOM   5743  C   MET A 362     -10.721  -7.153  -0.853  1.00  0.400          C  
ATOM   5744  O   MET A 362     -10.522  -6.190  -1.590  1.00  0.390          O  
ATOM   5745  CB  MET A 362      -9.929  -7.062   1.516  1.00  0.600          C  
ATOM   5746  CG  MET A 362     -10.097  -6.465   2.911  1.00  0.600          C  
ATOM   5747  SD  MET A 362     -10.267  -4.651   2.845  1.00  0.600          S  
ATOM   5748  CE  MET A 362      -9.844  -4.183   4.508  1.00  0.600          C  
ATOM   5749  H   MET A 362     -12.072  -8.526   1.711  1.00  0.470          H  
ATOM   5750  HA  MET A 362     -11.500  -5.923   0.662  1.00  0.530          H  
ATOM   5751 1HB  MET A 362      -9.695  -8.123   1.646  1.00  0.720          H  
ATOM   5752 2HB  MET A 362      -9.061  -6.592   1.052  1.00  0.720          H  
ATOM   5753 1HG  MET A 362     -10.991  -6.886   3.379  1.00  0.720          H  
ATOM   5754 2HG  MET A 362      -9.248  -6.706   3.528  1.00  0.720          H  
ATOM   5755 1HE  MET A 362      -9.905  -3.110   4.612  1.00  0.720          H  
ATOM   5756 2HE  MET A 362     -10.511  -4.650   5.196  1.00  0.720          H  
ATOM   5757 3HE  MET A 362      -8.836  -4.497   4.733  1.00  0.720          H  
ATOM   5758  N   PHE A 363     -10.702  -8.403  -1.313  1.00  0.400          N  
ATOM   5759  CA  PHE A 363     -10.351  -8.662  -2.694  1.00  0.410          C  
ATOM   5760  C   PHE A 363     -11.259  -7.836  -3.589  1.00  0.380          C  
ATOM   5761  O   PHE A 363     -10.763  -7.091  -4.437  1.00  0.390          O  
ATOM   5762  CB  PHE A 363     -10.498 -10.147  -3.030  1.00  0.570          C  
ATOM   5763  CG  PHE A 363     -10.194 -10.517  -4.456  1.00  0.570          C  
ATOM   5764  CD1 PHE A 363      -8.892 -10.718  -4.875  1.00  0.570          C  
ATOM   5765  CD2 PHE A 363     -11.210 -10.674  -5.382  1.00  0.570          C  
ATOM   5766  CE1 PHE A 363      -8.621 -11.074  -6.182  1.00  0.570          C  
ATOM   5767  CE2 PHE A 363     -10.941 -11.035  -6.677  1.00  0.570          C  
ATOM   5768  CZ  PHE A 363      -9.650 -11.233  -7.080  1.00  0.570          C  
ATOM   5769  H   PHE A 363     -10.846  -9.184  -0.670  1.00  0.480          H  
ATOM   5770  HA  PHE A 363      -9.318  -8.356  -2.859  1.00  0.490          H  
ATOM   5771 1HB  PHE A 363      -9.858 -10.735  -2.371  1.00  0.680          H  
ATOM   5772 2HB  PHE A 363     -11.509 -10.446  -2.829  1.00  0.680          H  
ATOM   5773  HD1 PHE A 363      -8.075 -10.596  -4.163  1.00  0.680          H  
ATOM   5774  HD2 PHE A 363     -12.238 -10.512  -5.078  1.00  0.680          H  
ATOM   5775  HE1 PHE A 363      -7.591 -11.233  -6.501  1.00  0.680          H  
ATOM   5776  HE2 PHE A 363     -11.753 -11.164  -7.383  1.00  0.680          H  
ATOM   5777  HZ  PHE A 363      -9.439 -11.512  -8.107  1.00  0.680          H  
ATOM   5778  N   ALA A 364     -12.588  -7.925  -3.380  1.00  0.380          N  
ATOM   5779  CA  ALA A 364     -13.549  -7.171  -4.191  1.00  0.360          C  
ATOM   5780  C   ALA A 364     -13.320  -5.656  -4.095  1.00  0.330          C  
ATOM   5781  O   ALA A 364     -13.471  -4.949  -5.094  1.00  0.320          O  
ATOM   5782  CB  ALA A 364     -14.968  -7.492  -3.771  1.00  0.510          C  
ATOM   5783  H   ALA A 364     -12.923  -8.562  -2.646  1.00  0.460          H  
ATOM   5784  HA  ALA A 364     -13.418  -7.472  -5.227  1.00  0.430          H  
ATOM   5785 1HB  ALA A 364     -15.678  -6.950  -4.398  1.00  0.610          H  
ATOM   5786 2HB  ALA A 364     -15.126  -8.547  -3.879  1.00  0.610          H  
ATOM   5787 3HB  ALA A 364     -15.104  -7.203  -2.729  1.00  0.610          H  
ATOM   5788  N   ILE A 365     -12.951  -5.149  -2.917  1.00  0.330          N  
ATOM   5789  CA  ILE A 365     -12.687  -3.718  -2.737  1.00  0.320          C  
ATOM   5790  C   ILE A 365     -11.491  -3.233  -3.545  1.00  0.330          C  
ATOM   5791  O   ILE A 365     -11.572  -2.224  -4.264  1.00  0.340          O  
ATOM   5792  CB  ILE A 365     -12.434  -3.401  -1.251  1.00  0.450          C  
ATOM   5793  CG1 ILE A 365     -13.745  -3.598  -0.449  1.00  0.450          C  
ATOM   5794  CG2 ILE A 365     -11.875  -1.996  -1.087  1.00  0.450          C  
ATOM   5795  CD1 ILE A 365     -13.597  -3.632   1.092  1.00  0.450          C  
ATOM   5796  H   ILE A 365     -12.905  -5.787  -2.111  1.00  0.400          H  
ATOM   5797  HA  ILE A 365     -13.556  -3.160  -3.064  1.00  0.380          H  
ATOM   5798  HB  ILE A 365     -11.711  -4.104  -0.861  1.00  0.540          H  
ATOM   5799 1HG1 ILE A 365     -14.401  -2.788  -0.719  1.00  0.540          H  
ATOM   5800 2HG1 ILE A 365     -14.210  -4.528  -0.764  1.00  0.540          H  
ATOM   5801 1HG2 ILE A 365     -11.700  -1.850  -0.078  1.00  0.540          H  
ATOM   5802 2HG2 ILE A 365     -10.939  -1.863  -1.614  1.00  0.540          H  
ATOM   5803 3HG2 ILE A 365     -12.581  -1.274  -1.446  1.00  0.540          H  
ATOM   5804 1HD1 ILE A 365     -14.571  -3.769   1.534  1.00  0.540          H  
ATOM   5805 2HD1 ILE A 365     -12.968  -4.453   1.384  1.00  0.540          H  
ATOM   5806 3HD1 ILE A 365     -13.175  -2.723   1.463  1.00  0.540          H  
ATOM   5807  N   ILE A 366     -10.383  -3.956  -3.436  1.00  0.350          N  
ATOM   5808  CA  ILE A 366      -9.167  -3.554  -4.117  1.00  0.400          C  
ATOM   5809  C   ILE A 366      -9.408  -3.699  -5.608  1.00  0.370          C  
ATOM   5810  O   ILE A 366      -9.069  -2.809  -6.401  1.00  0.390          O  
ATOM   5811  CB  ILE A 366      -7.957  -4.443  -3.723  1.00  0.540          C  
ATOM   5812  CG1 ILE A 366      -7.688  -4.397  -2.167  1.00  0.540          C  
ATOM   5813  CG2 ILE A 366      -6.705  -4.006  -4.517  1.00  0.540          C  
ATOM   5814  CD1 ILE A 366      -7.476  -3.070  -1.554  1.00  0.540          C  
ATOM   5815  H   ILE A 366     -10.406  -4.780  -2.827  1.00  0.420          H  
ATOM   5816  HA  ILE A 366      -8.959  -2.508  -3.903  1.00  0.480          H  
ATOM   5817  HB  ILE A 366      -8.190  -5.482  -3.964  1.00  0.650          H  
ATOM   5818 1HG1 ILE A 366      -8.529  -4.845  -1.669  1.00  0.650          H  
ATOM   5819 2HG1 ILE A 366      -6.807  -5.005  -1.962  1.00  0.650          H  
ATOM   5820 1HG2 ILE A 366      -5.868  -4.650  -4.253  1.00  0.650          H  
ATOM   5821 2HG2 ILE A 366      -6.894  -4.093  -5.582  1.00  0.650          H  
ATOM   5822 3HG2 ILE A 366      -6.454  -2.974  -4.287  1.00  0.650          H  
ATOM   5823 1HD1 ILE A 366      -7.326  -3.209  -0.494  1.00  0.650          H  
ATOM   5824 2HD1 ILE A 366      -6.613  -2.570  -1.984  1.00  0.650          H  
ATOM   5825 3HD1 ILE A 366      -8.363  -2.479  -1.706  1.00  0.650          H  
ATOM   5826  N   SER A 367     -10.010  -4.827  -5.969  1.00  0.350          N  
ATOM   5827  CA  SER A 367     -10.323  -5.189  -7.327  1.00  0.360          C  
ATOM   5828  C   SER A 367     -11.242  -4.204  -8.004  1.00  0.330          C  
ATOM   5829  O   SER A 367     -11.021  -3.869  -9.166  1.00  0.350          O  
ATOM   5830  CB  SER A 367     -10.985  -6.515  -7.317  1.00  0.500          C  
ATOM   5831  OG  SER A 367     -10.114  -7.522  -6.878  1.00  0.500          O  
ATOM   5832  H   SER A 367     -10.232  -5.513  -5.251  1.00  0.420          H  
ATOM   5833  HA  SER A 367      -9.396  -5.253  -7.891  1.00  0.430          H  
ATOM   5834 1HB  SER A 367     -11.869  -6.482  -6.698  1.00  0.600          H  
ATOM   5835 2HB  SER A 367     -11.295  -6.702  -8.280  1.00  0.600          H  
ATOM   5836  HG  SER A 367     -10.046  -7.410  -5.919  1.00  0.600          H  
ATOM   5837  N   SER A 368     -12.258  -3.712  -7.294  1.00  0.290          N  
ATOM   5838  CA  SER A 368     -13.153  -2.729  -7.865  1.00  0.270          C  
ATOM   5839  C   SER A 368     -12.412  -1.483  -8.261  1.00  0.290          C  
ATOM   5840  O   SER A 368     -12.625  -0.947  -9.355  1.00  0.300          O  
ATOM   5841  CB  SER A 368     -14.209  -2.318  -6.902  1.00  0.390          C  
ATOM   5842  OG  SER A 368     -14.989  -1.346  -7.503  1.00  0.390          O  
ATOM   5843  H   SER A 368     -12.457  -4.069  -6.359  1.00  0.350          H  
ATOM   5844  HA  SER A 368     -13.622  -3.158  -8.749  1.00  0.320          H  
ATOM   5845 1HB  SER A 368     -14.811  -3.169  -6.627  1.00  0.460          H  
ATOM   5846 2HB  SER A 368     -13.756  -1.932  -5.996  1.00  0.460          H  
ATOM   5847  HG  SER A 368     -15.621  -1.035  -6.845  1.00  0.460          H  
ATOM   5848  N   LEU A 369     -11.524  -1.004  -7.381  1.00  0.320          N  
ATOM   5849  CA  LEU A 369     -10.804   0.206  -7.708  1.00  0.360          C  
ATOM   5850  C   LEU A 369      -9.955  -0.027  -8.957  1.00  0.370          C  
ATOM   5851  O   LEU A 369      -9.873   0.848  -9.822  1.00  0.370          O  
ATOM   5852  CB  LEU A 369      -9.912   0.629  -6.542  1.00  0.490          C  
ATOM   5853  CG  LEU A 369      -9.245   2.009  -6.645  1.00  0.490          C  
ATOM   5854  CD1 LEU A 369     -10.325   3.090  -6.721  1.00  0.490          C  
ATOM   5855  CD2 LEU A 369      -8.407   2.229  -5.441  1.00  0.490          C  
ATOM   5856  H   LEU A 369     -11.415  -1.456  -6.464  1.00  0.380          H  
ATOM   5857  HA  LEU A 369     -11.530   0.966  -7.927  1.00  0.430          H  
ATOM   5858 1HB  LEU A 369     -10.488   0.603  -5.643  1.00  0.590          H  
ATOM   5859 2HB  LEU A 369      -9.117  -0.116  -6.441  1.00  0.590          H  
ATOM   5860  HG  LEU A 369      -8.624   2.069  -7.545  1.00  0.590          H  
ATOM   5861 1HD1 LEU A 369      -9.857   4.038  -6.769  1.00  0.590          H  
ATOM   5862 2HD1 LEU A 369     -10.924   2.972  -7.600  1.00  0.590          H  
ATOM   5863 3HD1 LEU A 369     -10.957   3.052  -5.836  1.00  0.590          H  
ATOM   5864 1HD2 LEU A 369      -7.934   3.215  -5.497  1.00  0.590          H  
ATOM   5865 2HD2 LEU A 369      -9.043   2.173  -4.570  1.00  0.590          H  
ATOM   5866 3HD2 LEU A 369      -7.636   1.461  -5.385  1.00  0.590          H  
ATOM   5867  N   ILE A 370      -9.374  -1.227  -9.072  1.00  0.410          N  
ATOM   5868  CA  ILE A 370      -8.573  -1.572 -10.243  1.00  0.460          C  
ATOM   5869  C   ILE A 370      -9.434  -1.585 -11.503  1.00  0.440          C  
ATOM   5870  O   ILE A 370      -8.994  -1.057 -12.532  1.00  0.480          O  
ATOM   5871  CB  ILE A 370      -7.892  -2.944 -10.093  1.00  0.620          C  
ATOM   5872  CG1 ILE A 370      -6.810  -2.862  -8.998  1.00  0.620          C  
ATOM   5873  CG2 ILE A 370      -7.283  -3.359 -11.444  1.00  0.620          C  
ATOM   5874  CD1 ILE A 370      -6.281  -4.211  -8.540  1.00  0.620          C  
ATOM   5875  H   ILE A 370      -9.441  -1.876  -8.280  1.00  0.490          H  
ATOM   5876  HA  ILE A 370      -7.802  -0.824 -10.364  1.00  0.550          H  
ATOM   5877  HB  ILE A 370      -8.613  -3.690  -9.786  1.00  0.750          H  
ATOM   5878 1HG1 ILE A 370      -5.976  -2.272  -9.372  1.00  0.750          H  
ATOM   5879 2HG1 ILE A 370      -7.230  -2.349  -8.132  1.00  0.750          H  
ATOM   5880 1HG2 ILE A 370      -6.812  -4.300 -11.325  1.00  0.750          H  
ATOM   5881 2HG2 ILE A 370      -8.047  -3.453 -12.216  1.00  0.750          H  
ATOM   5882 3HG2 ILE A 370      -6.546  -2.619 -11.763  1.00  0.750          H  
ATOM   5883 1HD1 ILE A 370      -5.533  -4.052  -7.765  1.00  0.750          H  
ATOM   5884 2HD1 ILE A 370      -7.097  -4.801  -8.133  1.00  0.750          H  
ATOM   5885 3HD1 ILE A 370      -5.826  -4.745  -9.360  1.00  0.750          H  
ATOM   5886  N   VAL A 371     -10.624  -2.190 -11.446  1.00  0.410          N  
ATOM   5887  CA  VAL A 371     -11.509  -2.234 -12.605  1.00  0.410          C  
ATOM   5888  C   VAL A 371     -11.850  -0.811 -13.027  1.00  0.390          C  
ATOM   5889  O   VAL A 371     -11.834  -0.504 -14.217  1.00  0.400          O  
ATOM   5890  CB  VAL A 371     -12.808  -3.027 -12.327  1.00  0.570          C  
ATOM   5891  CG1 VAL A 371     -13.815  -2.851 -13.515  1.00  0.570          C  
ATOM   5892  CG2 VAL A 371     -12.506  -4.543 -12.128  1.00  0.570          C  
ATOM   5893  H   VAL A 371     -10.892  -2.654 -10.570  1.00  0.490          H  
ATOM   5894  HA  VAL A 371     -10.980  -2.721 -13.420  1.00  0.490          H  
ATOM   5895  HB  VAL A 371     -13.252  -2.633 -11.424  1.00  0.690          H  
ATOM   5896 1HG1 VAL A 371     -14.726  -3.400 -13.296  1.00  0.690          H  
ATOM   5897 2HG1 VAL A 371     -14.065  -1.801 -13.657  1.00  0.690          H  
ATOM   5898 3HG1 VAL A 371     -13.375  -3.235 -14.429  1.00  0.690          H  
ATOM   5899 1HG2 VAL A 371     -13.432  -5.075 -11.916  1.00  0.690          H  
ATOM   5900 2HG2 VAL A 371     -12.066  -4.946 -13.020  1.00  0.690          H  
ATOM   5901 3HG2 VAL A 371     -11.822  -4.680 -11.305  1.00  0.690          H  
ATOM   5902  N   SER A 372     -12.174   0.062 -12.066  1.00  0.370          N  
ATOM   5903  CA  SER A 372     -12.477   1.443 -12.398  1.00  0.370          C  
ATOM   5904  C   SER A 372     -11.318   2.135 -13.085  1.00  0.390          C  
ATOM   5905  O   SER A 372     -11.494   2.809 -14.110  1.00  0.380          O  
ATOM   5906  CB  SER A 372     -12.772   2.240 -11.169  1.00  0.520          C  
ATOM   5907  OG  SER A 372     -13.009   3.559 -11.524  1.00  0.520          O  
ATOM   5908  H   SER A 372     -12.220  -0.250 -11.089  1.00  0.440          H  
ATOM   5909  HA  SER A 372     -13.340   1.460 -13.059  1.00  0.440          H  
ATOM   5910 1HB  SER A 372     -13.630   1.823 -10.674  1.00  0.620          H  
ATOM   5911 2HB  SER A 372     -11.933   2.185 -10.480  1.00  0.620          H  
ATOM   5912  HG  SER A 372     -13.018   4.076 -10.696  1.00  0.620          H  
ATOM   5913  N   TYR A 373     -10.117   1.979 -12.519  1.00  0.440          N  
ATOM   5914  CA  TYR A 373      -8.942   2.627 -13.063  1.00  0.500          C  
ATOM   5915  C   TYR A 373      -8.690   2.112 -14.469  1.00  0.510          C  
ATOM   5916  O   TYR A 373      -8.428   2.910 -15.359  1.00  0.520          O  
ATOM   5917  CB  TYR A 373      -7.762   2.486 -12.107  1.00  0.680          C  
ATOM   5918  CG  TYR A 373      -7.886   3.403 -10.837  1.00  0.680          C  
ATOM   5919  CD1 TYR A 373      -9.100   4.043 -10.494  1.00  0.680          C  
ATOM   5920  CD2 TYR A 373      -6.782   3.618 -10.027  1.00  0.680          C  
ATOM   5921  CE1 TYR A 373      -9.177   4.834  -9.418  1.00  0.680          C  
ATOM   5922  CE2 TYR A 373      -6.895   4.447  -8.919  1.00  0.680          C  
ATOM   5923  CZ  TYR A 373      -8.097   5.047  -8.637  1.00  0.680          C  
ATOM   5924  OH  TYR A 373      -8.249   5.864  -7.568  1.00  0.680          O  
ATOM   5925  H   TYR A 373     -10.025   1.426 -11.659  1.00  0.530          H  
ATOM   5926  HA  TYR A 373      -9.149   3.690 -13.163  1.00  0.600          H  
ATOM   5927 1HB  TYR A 373      -7.696   1.448 -11.773  1.00  0.810          H  
ATOM   5928 2HB  TYR A 373      -6.841   2.728 -12.618  1.00  0.810          H  
ATOM   5929  HD1 TYR A 373      -9.998   3.930 -11.063  1.00  0.810          H  
ATOM   5930  HD2 TYR A 373      -5.834   3.143 -10.258  1.00  0.810          H  
ATOM   5931  HE1 TYR A 373     -10.116   5.307  -9.166  1.00  0.810          H  
ATOM   5932  HE2 TYR A 373      -6.033   4.629  -8.273  1.00  0.810          H  
ATOM   5933  HH  TYR A 373      -7.431   5.896  -7.039  1.00  0.810          H  
ATOM   5934  N   PHE A 374      -8.857   0.804 -14.693  1.00  0.510          N  
ATOM   5935  CA  PHE A 374      -8.760   0.236 -16.033  1.00  0.570          C  
ATOM   5936  C   PHE A 374      -9.721   0.887 -17.010  1.00  0.520          C  
ATOM   5937  O   PHE A 374      -9.319   1.334 -18.101  1.00  0.560          O  
ATOM   5938  CB  PHE A 374      -9.067  -1.263 -15.987  1.00  0.770          C  
ATOM   5939  CG  PHE A 374      -9.520  -1.806 -17.301  1.00  0.770          C  
ATOM   5940  CD1 PHE A 374      -8.714  -1.980 -18.396  1.00  0.770          C  
ATOM   5941  CD2 PHE A 374     -10.863  -2.143 -17.410  1.00  0.770          C  
ATOM   5942  CE1 PHE A 374      -9.256  -2.466 -19.559  1.00  0.770          C  
ATOM   5943  CE2 PHE A 374     -11.382  -2.632 -18.561  1.00  0.770          C  
ATOM   5944  CZ  PHE A 374     -10.575  -2.791 -19.642  1.00  0.770          C  
ATOM   5945  H   PHE A 374      -9.036   0.183 -13.903  1.00  0.610          H  
ATOM   5946  HA  PHE A 374      -7.747   0.374 -16.392  1.00  0.680          H  
ATOM   5947 1HB  PHE A 374      -8.191  -1.814 -15.663  1.00  0.930          H  
ATOM   5948 2HB  PHE A 374      -9.832  -1.452 -15.259  1.00  0.930          H  
ATOM   5949  HD1 PHE A 374      -7.664  -1.719 -18.356  1.00  0.930          H  
ATOM   5950  HD2 PHE A 374     -11.511  -2.008 -16.539  1.00  0.930          H  
ATOM   5951  HE1 PHE A 374      -8.648  -2.587 -20.421  1.00  0.930          H  
ATOM   5952  HE2 PHE A 374     -12.440  -2.889 -18.616  1.00  0.930          H  
ATOM   5953  HZ  PHE A 374     -10.983  -3.176 -20.573  1.00  0.930          H  
ATOM   5954  N   LEU A 375     -10.981   0.992 -16.618  1.00  0.480          N  
ATOM   5955  CA  LEU A 375     -11.925   1.559 -17.531  1.00  0.530          C  
ATOM   5956  C   LEU A 375     -11.520   2.969 -17.907  1.00  0.520          C  
ATOM   5957  O   LEU A 375     -11.499   3.311 -19.087  1.00  0.580          O  
ATOM   5958  CB  LEU A 375     -13.312   1.580 -16.893  1.00  0.720          C  
ATOM   5959  CG  LEU A 375     -14.021   0.222 -16.676  1.00  0.720          C  
ATOM   5960  CD1 LEU A 375     -15.254   0.443 -15.809  1.00  0.720          C  
ATOM   5961  CD2 LEU A 375     -14.414  -0.374 -18.023  1.00  0.720          C  
ATOM   5962  H   LEU A 375     -11.280   0.611 -15.714  1.00  0.580          H  
ATOM   5963  HA  LEU A 375     -11.933   0.951 -18.432  1.00  0.640          H  
ATOM   5964 1HB  LEU A 375     -13.224   2.064 -15.919  1.00  0.870          H  
ATOM   5965 2HB  LEU A 375     -13.939   2.178 -17.504  1.00  0.870          H  
ATOM   5966  HG  LEU A 375     -13.360  -0.465 -16.162  1.00  0.870          H  
ATOM   5967 1HD1 LEU A 375     -15.760  -0.506 -15.640  1.00  0.870          H  
ATOM   5968 2HD1 LEU A 375     -14.946   0.861 -14.850  1.00  0.870          H  
ATOM   5969 3HD1 LEU A 375     -15.932   1.134 -16.304  1.00  0.870          H  
ATOM   5970 1HD2 LEU A 375     -14.915  -1.327 -17.858  1.00  0.870          H  
ATOM   5971 2HD2 LEU A 375     -15.086   0.305 -18.549  1.00  0.870          H  
ATOM   5972 3HD2 LEU A 375     -13.536  -0.542 -18.621  1.00  0.870          H  
ATOM   5973  N   TYR A 376     -11.070   3.775 -16.968  1.00  0.540          N  
ATOM   5974  CA  TYR A 376     -10.708   5.114 -17.399  1.00  0.640          C  
ATOM   5975  C   TYR A 376      -9.366   5.179 -18.130  1.00  0.640          C  
ATOM   5976  O   TYR A 376      -9.254   5.886 -19.135  1.00  0.780          O  
ATOM   5977  CB  TYR A 376     -10.759   6.037 -16.217  1.00  0.860          C  
ATOM   5978  CG  TYR A 376     -12.147   6.279 -15.803  1.00  0.860          C  
ATOM   5979  CD1 TYR A 376     -12.599   5.756 -14.643  1.00  0.860          C  
ATOM   5980  CD2 TYR A 376     -12.989   6.989 -16.617  1.00  0.860          C  
ATOM   5981  CE1 TYR A 376     -13.882   5.935 -14.296  1.00  0.860          C  
ATOM   5982  CE2 TYR A 376     -14.290   7.179 -16.275  1.00  0.860          C  
ATOM   5983  CZ  TYR A 376     -14.741   6.644 -15.109  1.00  0.860          C  
ATOM   5984  OH  TYR A 376     -16.047   6.793 -14.736  1.00  0.860          O  
ATOM   5985  H   TYR A 376     -11.068   3.486 -15.979  1.00  0.650          H  
ATOM   5986  HA  TYR A 376     -11.448   5.443 -18.100  1.00  0.770          H  
ATOM   5987 1HB  TYR A 376     -10.264   5.527 -15.417  1.00  1.030          H  
ATOM   5988 2HB  TYR A 376     -10.268   6.976 -16.409  1.00  1.030          H  
ATOM   5989  HD1 TYR A 376     -11.938   5.185 -13.992  1.00  1.030          H  
ATOM   5990  HD2 TYR A 376     -12.623   7.386 -17.535  1.00  1.030          H  
ATOM   5991  HE1 TYR A 376     -14.229   5.511 -13.377  1.00  1.030          H  
ATOM   5992  HE2 TYR A 376     -14.960   7.739 -16.932  1.00  1.030          H  
ATOM   5993  HH  TYR A 376     -16.180   6.343 -13.884  1.00  1.030          H  
ATOM   5994  N   ARG A 377      -8.368   4.423 -17.677  1.00  0.580          N  
ATOM   5995  CA  ARG A 377      -7.039   4.430 -18.286  1.00  0.680          C  
ATOM   5996  C   ARG A 377      -7.020   3.908 -19.715  1.00  0.790          C  
ATOM   5997  O   ARG A 377      -6.307   4.432 -20.573  1.00  0.980          O  
ATOM   5998  CB  ARG A 377      -6.094   3.526 -17.501  1.00  0.910          C  
ATOM   5999  CG  ARG A 377      -5.645   3.991 -16.158  1.00  0.910          C  
ATOM   6000  CD  ARG A 377      -4.858   2.946 -15.465  1.00  0.910          C  
ATOM   6001  NE  ARG A 377      -4.475   3.350 -14.124  1.00  0.910          N  
ATOM   6002  CZ  ARG A 377      -3.863   2.552 -13.222  1.00  0.910          C  
ATOM   6003  NH1 ARG A 377      -3.533   1.301 -13.523  1.00  0.910          N  
ATOM   6004  NH2 ARG A 377      -3.588   3.027 -12.015  1.00  0.910          N  
ATOM   6005  H   ARG A 377      -8.521   3.842 -16.860  1.00  0.700          H  
ATOM   6006  HA  ARG A 377      -6.664   5.455 -18.277  1.00  0.820          H  
ATOM   6007 1HB  ARG A 377      -6.576   2.559 -17.358  1.00  1.090          H  
ATOM   6008 2HB  ARG A 377      -5.217   3.363 -18.086  1.00  1.090          H  
ATOM   6009 1HG  ARG A 377      -4.986   4.803 -16.325  1.00  1.090          H  
ATOM   6010 2HG  ARG A 377      -6.471   4.319 -15.539  1.00  1.090          H  
ATOM   6011 1HD  ARG A 377      -5.461   2.036 -15.393  1.00  1.090          H  
ATOM   6012 2HD  ARG A 377      -3.951   2.737 -16.035  1.00  1.090          H  
ATOM   6013  HE  ARG A 377      -4.699   4.294 -13.835  1.00  1.090          H  
ATOM   6014 1HH1 ARG A 377      -3.711   0.907 -14.466  1.00  1.090          H  
ATOM   6015 2HH1 ARG A 377      -3.077   0.733 -12.825  1.00  1.090          H  
ATOM   6016 1HH2 ARG A 377      -3.840   3.975 -11.774  1.00  1.090          H  
ATOM   6017 2HH2 ARG A 377      -3.132   2.440 -11.331  1.00  1.090          H  
ATOM   6018  N   VAL A 378      -7.793   2.848 -19.959  1.00  0.720          N  
ATOM   6019  CA  VAL A 378      -7.817   2.164 -21.235  1.00  0.820          C  
ATOM   6020  C   VAL A 378      -9.082   2.398 -22.058  1.00  0.820          C  
ATOM   6021  O   VAL A 378      -8.990   2.570 -23.273  1.00  0.900          O  
ATOM   6022  CB  VAL A 378      -7.610   0.651 -20.998  1.00  1.110          C  
ATOM   6023  CG1 VAL A 378      -7.706  -0.133 -22.317  1.00  1.110          C  
ATOM   6024  CG2 VAL A 378      -6.245   0.445 -20.327  1.00  1.110          C  
ATOM   6025  H   VAL A 378      -8.359   2.462 -19.200  1.00  0.860          H  
ATOM   6026  HA  VAL A 378      -6.969   2.526 -21.818  1.00  0.980          H  
ATOM   6027  HB  VAL A 378      -8.398   0.285 -20.339  1.00  1.330          H  
ATOM   6028 1HG1 VAL A 378      -7.563  -1.184 -22.124  1.00  1.330          H  
ATOM   6029 2HG1 VAL A 378      -8.684   0.010 -22.774  1.00  1.330          H  
ATOM   6030 3HG1 VAL A 378      -6.933   0.216 -23.006  1.00  1.330          H  
ATOM   6031 1HG2 VAL A 378      -6.076  -0.590 -20.125  1.00  1.330          H  
ATOM   6032 2HG2 VAL A 378      -5.466   0.815 -20.987  1.00  1.330          H  
ATOM   6033 3HG2 VAL A 378      -6.219   0.992 -19.393  1.00  1.330          H  
ATOM   6034  N   VAL A 379     -10.260   2.307 -21.431  1.00  0.800          N  
ATOM   6035  CA  VAL A 379     -11.515   2.400 -22.182  1.00  0.850          C  
ATOM   6036  C   VAL A 379     -11.950   3.842 -22.483  1.00  0.880          C  
ATOM   6037  O   VAL A 379     -12.324   4.154 -23.612  1.00  1.020          O  
ATOM   6038  CB  VAL A 379     -12.641   1.609 -21.462  1.00  1.170          C  
ATOM   6039  CG1 VAL A 379     -13.982   1.795 -22.164  1.00  1.170          C  
ATOM   6040  CG2 VAL A 379     -12.220   0.130 -21.402  1.00  1.170          C  
ATOM   6041  H   VAL A 379     -10.286   2.197 -20.408  1.00  0.960          H  
ATOM   6042  HA  VAL A 379     -11.357   1.905 -23.141  1.00  1.020          H  
ATOM   6043  HB  VAL A 379     -12.780   1.983 -20.479  1.00  1.400          H  
ATOM   6044 1HG1 VAL A 379     -14.749   1.234 -21.632  1.00  1.400          H  
ATOM   6045 2HG1 VAL A 379     -14.263   2.850 -22.175  1.00  1.400          H  
ATOM   6046 3HG1 VAL A 379     -13.910   1.432 -23.186  1.00  1.400          H  
ATOM   6047 1HG2 VAL A 379     -12.982  -0.451 -20.894  1.00  1.400          H  
ATOM   6048 2HG2 VAL A 379     -12.093  -0.250 -22.413  1.00  1.400          H  
ATOM   6049 3HG2 VAL A 379     -11.275   0.041 -20.859  1.00  1.400          H  
ATOM   6050  N   PHE A 380     -11.910   4.720 -21.482  1.00  0.790          N  
ATOM   6051  CA  PHE A 380     -12.395   6.089 -21.678  1.00  0.860          C  
ATOM   6052  C   PHE A 380     -11.298   7.133 -21.947  1.00  0.900          C  
ATOM   6053  O   PHE A 380     -11.575   8.333 -21.975  1.00  1.120          O  
ATOM   6054  CB  PHE A 380     -13.218   6.522 -20.474  1.00  1.180          C  
ATOM   6055  CG  PHE A 380     -14.414   5.652 -20.237  1.00  1.180          C  
ATOM   6056  CD1 PHE A 380     -14.486   4.805 -19.131  1.00  1.180          C  
ATOM   6057  CD2 PHE A 380     -15.469   5.654 -21.132  1.00  1.180          C  
ATOM   6058  CE1 PHE A 380     -15.588   4.006 -18.938  1.00  1.180          C  
ATOM   6059  CE2 PHE A 380     -16.562   4.847 -20.935  1.00  1.180          C  
ATOM   6060  CZ  PHE A 380     -16.620   4.025 -19.835  1.00  1.180          C  
ATOM   6061  H   PHE A 380     -11.615   4.383 -20.567  1.00  0.950          H  
ATOM   6062  HA  PHE A 380     -13.052   6.083 -22.545  1.00  1.030          H  
ATOM   6063 1HB  PHE A 380     -12.608   6.518 -19.607  1.00  1.410          H  
ATOM   6064 2HB  PHE A 380     -13.566   7.533 -20.624  1.00  1.410          H  
ATOM   6065  HD1 PHE A 380     -13.675   4.779 -18.414  1.00  1.410          H  
ATOM   6066  HD2 PHE A 380     -15.428   6.303 -22.007  1.00  1.410          H  
ATOM   6067  HE1 PHE A 380     -15.653   3.359 -18.072  1.00  1.410          H  
ATOM   6068  HE2 PHE A 380     -17.386   4.859 -21.647  1.00  1.410          H  
ATOM   6069  HZ  PHE A 380     -17.489   3.389 -19.677  1.00  1.410          H  
ATOM   6070  N   ASN A 381     -10.082   6.660 -22.195  1.00  0.980          N  
ATOM   6071  CA  ASN A 381      -8.892   7.453 -22.539  1.00  0.960          C  
ATOM   6072  C   ASN A 381      -8.446   8.583 -21.589  1.00  0.750          C  
ATOM   6073  O   ASN A 381      -8.075   9.671 -22.053  1.00  0.820          O  
ATOM   6074  CB  ASN A 381      -9.080   8.016 -23.932  1.00  1.350          C  
ATOM   6075  CG  ASN A 381      -9.215   6.933 -24.957  1.00  1.350          C  
ATOM   6076  OD1 ASN A 381      -8.462   5.949 -24.969  1.00  1.350          O  
ATOM   6077  ND2 ASN A 381     -10.178   7.088 -25.828  1.00  1.350          N  
ATOM   6078  H   ASN A 381      -9.978   5.654 -22.154  1.00  1.180          H  
ATOM   6079  HA  ASN A 381      -8.055   6.751 -22.576  1.00  1.150          H  
ATOM   6080 1HB  ASN A 381      -9.964   8.653 -23.965  1.00  1.620          H  
ATOM   6081 2HB  ASN A 381      -8.222   8.636 -24.193  1.00  1.620          H  
ATOM   6082 1HD2 ASN A 381     -10.328   6.398 -26.536  1.00  1.620          H  
ATOM   6083 2HD2 ASN A 381     -10.768   7.894 -25.779  1.00  1.620          H  
ATOM   6084  N   PHE A 382      -8.470   8.327 -20.285  1.00  0.600          N  
ATOM   6085  CA  PHE A 382      -7.985   9.287 -19.298  1.00  0.590          C  
ATOM   6086  C   PHE A 382      -6.492   9.079 -19.056  1.00  0.680          C  
ATOM   6087  O   PHE A 382      -6.068   8.009 -18.622  1.00  1.210          O  
ATOM   6088  CB  PHE A 382      -8.714   9.140 -17.957  1.00  0.830          C  
ATOM   6089  CG  PHE A 382     -10.143   9.653 -17.882  1.00  0.830          C  
ATOM   6090  CD1 PHE A 382     -11.126   9.294 -18.792  1.00  0.830          C  
ATOM   6091  CD2 PHE A 382     -10.502  10.498 -16.836  1.00  0.830          C  
ATOM   6092  CE1 PHE A 382     -12.406   9.779 -18.668  1.00  0.830          C  
ATOM   6093  CE2 PHE A 382     -11.779  10.968 -16.717  1.00  0.830          C  
ATOM   6094  CZ  PHE A 382     -12.731  10.613 -17.630  1.00  0.830          C  
ATOM   6095  H   PHE A 382      -8.813   7.422 -19.964  1.00  0.720          H  
ATOM   6096  HA  PHE A 382      -8.143  10.296 -19.679  1.00  0.710          H  
ATOM   6097 1HB  PHE A 382      -8.714   8.095 -17.681  1.00  1.000          H  
ATOM   6098 2HB  PHE A 382      -8.138   9.659 -17.196  1.00  1.000          H  
ATOM   6099  HD1 PHE A 382     -10.897   8.634 -19.611  1.00  1.000          H  
ATOM   6100  HD2 PHE A 382      -9.751  10.788 -16.098  1.00  1.000          H  
ATOM   6101  HE1 PHE A 382     -13.160   9.495 -19.399  1.00  1.000          H  
ATOM   6102  HE2 PHE A 382     -12.040  11.625 -15.902  1.00  1.000          H  
ATOM   6103  HZ  PHE A 382     -13.745  10.997 -17.534  1.00  1.000          H  
ATOM   6104  N   GLU A 383      -5.691  10.110 -19.330  1.00  0.790          N  
ATOM   6105  CA  GLU A 383      -4.236  10.049 -19.159  1.00  1.040          C  
ATOM   6106  C   GLU A 383      -3.839  10.851 -17.925  1.00  1.310          C  
ATOM   6107  O   GLU A 383      -2.666  10.953 -17.551  1.00  2.040          O  
ATOM   6108  CB  GLU A 383      -3.524  10.622 -20.387  1.00  1.360          C  
ATOM   6109  CG  GLU A 383      -3.817   9.895 -21.707  1.00  1.360          C  
ATOM   6110  CD  GLU A 383      -3.060  10.499 -22.872  1.00  1.360          C  
ATOM   6111  OE1 GLU A 383      -2.137  11.256 -22.619  1.00  1.360          O  
ATOM   6112  OE2 GLU A 383      -3.406  10.234 -24.008  1.00  1.360          O  
ATOM   6113  H   GLU A 383      -6.087  10.977 -19.696  1.00  0.950          H  
ATOM   6114  HA  GLU A 383      -3.933   9.011 -19.016  1.00  1.250          H  
ATOM   6115 1HB  GLU A 383      -3.793  11.669 -20.506  1.00  1.630          H  
ATOM   6116 2HB  GLU A 383      -2.444  10.583 -20.224  1.00  1.630          H  
ATOM   6117 1HG  GLU A 383      -3.533   8.849 -21.601  1.00  1.630          H  
ATOM   6118 2HG  GLU A 383      -4.893   9.935 -21.910  1.00  1.630          H  
ATOM   6119  N   PHE A 384      -4.841  11.468 -17.328  1.00  1.500          N  
ATOM   6120  CA  PHE A 384      -4.678  12.331 -16.177  1.00  1.810          C  
ATOM   6121  C   PHE A 384      -5.117  11.685 -14.892  1.00  1.150          C  
ATOM   6122  O   PHE A 384      -6.207  11.104 -14.809  1.00  1.670          O  
ATOM   6123  CB  PHE A 384      -5.456  13.615 -16.366  1.00  2.410          C  
ATOM   6124  CG  PHE A 384      -5.515  14.423 -15.132  1.00  2.410          C  
ATOM   6125  CD1 PHE A 384      -4.478  15.192 -14.675  1.00  2.410          C  
ATOM   6126  CD2 PHE A 384      -6.645  14.368 -14.398  1.00  2.410          C  
ATOM   6127  CE1 PHE A 384      -4.631  15.870 -13.496  1.00  2.410          C  
ATOM   6128  CE2 PHE A 384      -6.777  15.048 -13.255  1.00  2.410          C  
ATOM   6129  CZ  PHE A 384      -5.762  15.795 -12.807  1.00  2.410          C  
ATOM   6130  H   PHE A 384      -5.766  11.296 -17.690  1.00  1.800          H  
ATOM   6131  HA  PHE A 384      -3.622  12.582 -16.086  1.00  2.170          H  
ATOM   6132 1HB  PHE A 384      -4.993  14.191 -17.137  1.00  2.890          H  
ATOM   6133 2HB  PHE A 384      -6.474  13.404 -16.694  1.00  2.890          H  
ATOM   6134  HD1 PHE A 384      -3.548  15.249 -15.239  1.00  2.890          H  
ATOM   6135  HD2 PHE A 384      -7.440  13.745 -14.752  1.00  2.890          H  
ATOM   6136  HE1 PHE A 384      -3.860  16.465 -13.092  1.00  2.890          H  
ATOM   6137  HE2 PHE A 384      -7.695  14.978 -12.694  1.00  2.890          H  
ATOM   6138  HZ  PHE A 384      -5.844  16.345 -11.875  1.00  2.890          H  
ATOM   6139  N   PHE A 385      -4.266  11.812 -13.880  1.00  1.140          N  
ATOM   6140  CA  PHE A 385      -4.566  11.253 -12.588  1.00  1.130          C  
ATOM   6141  C   PHE A 385      -4.297  12.305 -11.503  1.00  1.010          C  
ATOM   6142  O   PHE A 385      -3.139  12.684 -11.325  1.00  1.590          O  
ATOM   6143  CB  PHE A 385      -3.655  10.050 -12.384  1.00  1.590          C  
ATOM   6144  CG  PHE A 385      -3.779   9.069 -13.510  1.00  1.590          C  
ATOM   6145  CD1 PHE A 385      -2.973   9.227 -14.635  1.00  1.590          C  
ATOM   6146  CD2 PHE A 385      -4.671   8.019 -13.499  1.00  1.590          C  
ATOM   6147  CE1 PHE A 385      -3.062   8.381 -15.697  1.00  1.590          C  
ATOM   6148  CE2 PHE A 385      -4.750   7.175 -14.577  1.00  1.590          C  
ATOM   6149  CZ  PHE A 385      -3.939   7.369 -15.678  1.00  1.590          C  
ATOM   6150  H   PHE A 385      -3.386  12.288 -14.033  1.00  1.370          H  
ATOM   6151  HA  PHE A 385      -5.595  10.924 -12.589  1.00  1.360          H  
ATOM   6152 1HB  PHE A 385      -2.611  10.367 -12.294  1.00  1.900          H  
ATOM   6153 2HB  PHE A 385      -3.930   9.547 -11.473  1.00  1.900          H  
ATOM   6154  HD1 PHE A 385      -2.264  10.051 -14.673  1.00  1.900          H  
ATOM   6155  HD2 PHE A 385      -5.321   7.855 -12.656  1.00  1.900          H  
ATOM   6156  HE1 PHE A 385      -2.427   8.534 -16.570  1.00  1.900          H  
ATOM   6157  HE2 PHE A 385      -5.470   6.363 -14.560  1.00  1.900          H  
ATOM   6158  HZ  PHE A 385      -4.003   6.720 -16.542  1.00  1.900          H  
ATOM   6159  N   PRO A 386      -5.317  12.829 -10.805  1.00  1.500          N  
ATOM   6160  CA  PRO A 386      -5.191  13.808  -9.748  1.00  1.940          C  
ATOM   6161  C   PRO A 386      -4.700  13.119  -8.500  1.00  1.400          C  
ATOM   6162  O   PRO A 386      -4.998  11.941  -8.312  1.00  1.790          O  
ATOM   6163  CB  PRO A 386      -6.619  14.308  -9.572  1.00  2.910          C  
ATOM   6164  CG  PRO A 386      -7.477  13.134  -9.963  1.00  2.910          C  
ATOM   6165  CD  PRO A 386      -6.705  12.401 -11.046  1.00  2.910          C  
ATOM   6166  HA  PRO A 386      -4.508  14.611 -10.062  1.00  2.330          H  
ATOM   6167 1HB  PRO A 386      -6.781  14.611  -8.529  1.00  3.490          H  
ATOM   6168 2HB  PRO A 386      -6.787  15.180 -10.163  1.00  3.490          H  
ATOM   6169 1HG  PRO A 386      -7.670  12.489  -9.088  1.00  3.490          H  
ATOM   6170 2HG  PRO A 386      -8.448  13.505 -10.317  1.00  3.490          H  
ATOM   6171 1HD  PRO A 386      -6.809  11.367 -10.832  1.00  3.490          H  
ATOM   6172 2HD  PRO A 386      -7.056  12.642 -12.046  1.00  3.490          H  
ATOM   6173  N   PHE A 387      -4.090  13.863  -7.581  1.00  0.910          N  
ATOM   6174  CA  PHE A 387      -3.721  13.315  -6.268  1.00  0.940          C  
ATOM   6175  C   PHE A 387      -4.727  12.344  -5.675  1.00  0.770          C  
ATOM   6176  O   PHE A 387      -4.350  11.280  -5.187  1.00  0.930          O  
ATOM   6177  CB  PHE A 387      -3.534  14.418  -5.222  1.00  1.300          C  
ATOM   6178  CG  PHE A 387      -3.412  13.824  -3.836  1.00  1.300          C  
ATOM   6179  CD1 PHE A 387      -2.245  13.268  -3.392  1.00  1.300          C  
ATOM   6180  CD2 PHE A 387      -4.518  13.794  -2.990  1.00  1.300          C  
ATOM   6181  CE1 PHE A 387      -2.176  12.687  -2.140  1.00  1.300          C  
ATOM   6182  CE2 PHE A 387      -4.447  13.216  -1.765  1.00  1.300          C  
ATOM   6183  CZ  PHE A 387      -3.278  12.658  -1.336  1.00  1.300          C  
ATOM   6184  H   PHE A 387      -3.861  14.825  -7.799  1.00  1.090          H  
ATOM   6185  HA  PHE A 387      -2.776  12.780  -6.387  1.00  1.130          H  
ATOM   6186 1HB  PHE A 387      -2.632  14.991  -5.437  1.00  1.560          H  
ATOM   6187 2HB  PHE A 387      -4.381  15.098  -5.233  1.00  1.560          H  
ATOM   6188  HD1 PHE A 387      -1.384  13.282  -4.045  1.00  1.560          H  
ATOM   6189  HD2 PHE A 387      -5.458  14.232  -3.320  1.00  1.560          H  
ATOM   6190  HE1 PHE A 387      -1.252  12.244  -1.796  1.00  1.560          H  
ATOM   6191  HE2 PHE A 387      -5.322  13.207  -1.127  1.00  1.560          H  
ATOM   6192  HZ  PHE A 387      -3.227  12.203  -0.359  1.00  1.560          H  
ATOM   6193  N   MET A 388      -5.998  12.727  -5.722  1.00  0.880          N  
ATOM   6194  CA  MET A 388      -7.092  12.013  -5.090  1.00  1.190          C  
ATOM   6195  C   MET A 388      -7.234  10.551  -5.530  1.00  0.980          C  
ATOM   6196  O   MET A 388      -7.845   9.747  -4.824  1.00  1.000          O  
ATOM   6197  CB  MET A 388      -8.371  12.809  -5.317  1.00  1.540          C  
ATOM   6198  CG  MET A 388      -8.441  14.111  -4.576  1.00  1.540          C  
ATOM   6199  SD  MET A 388      -8.403  13.882  -2.808  1.00  1.540          S  
ATOM   6200  CE  MET A 388     -10.038  13.225  -2.417  1.00  1.540          C  
ATOM   6201  H   MET A 388      -6.208  13.599  -6.178  1.00  1.060          H  
ATOM   6202  HA  MET A 388      -6.891  11.992  -4.019  1.00  1.430          H  
ATOM   6203 1HB  MET A 388      -8.498  13.006  -6.374  1.00  1.850          H  
ATOM   6204 2HB  MET A 388      -9.199  12.239  -4.972  1.00  1.850          H  
ATOM   6205 1HG  MET A 388      -7.604  14.745  -4.860  1.00  1.850          H  
ATOM   6206 2HG  MET A 388      -9.368  14.629  -4.839  1.00  1.850          H  
ATOM   6207 1HE  MET A 388     -10.120  13.058  -1.342  1.00  1.850          H  
ATOM   6208 2HE  MET A 388     -10.795  13.946  -2.724  1.00  1.850          H  
ATOM   6209 3HE  MET A 388     -10.202  12.287  -2.936  1.00  1.850          H  
ATOM   6210  N   ASN A 389      -6.657  10.148  -6.660  1.00  0.930          N  
ATOM   6211  CA  ASN A 389      -6.786   8.741  -7.048  1.00  1.080          C  
ATOM   6212  C   ASN A 389      -6.082   7.846  -6.032  1.00  0.810          C  
ATOM   6213  O   ASN A 389      -6.341   6.642  -5.961  1.00  0.960          O  
ATOM   6214  CB  ASN A 389      -6.284   8.447  -8.441  1.00  1.450          C  
ATOM   6215  CG  ASN A 389      -7.221   8.874  -9.490  1.00  1.450          C  
ATOM   6216  OD1 ASN A 389      -8.384   9.210  -9.251  1.00  1.450          O  
ATOM   6217  ND2 ASN A 389      -6.750   8.838 -10.681  1.00  1.450          N  
ATOM   6218  H   ASN A 389      -6.098  10.806  -7.213  1.00  1.120          H  
ATOM   6219  HA  ASN A 389      -7.843   8.477  -7.020  1.00  1.300          H  
ATOM   6220 1HB  ASN A 389      -5.348   8.977  -8.589  1.00  1.740          H  
ATOM   6221 2HB  ASN A 389      -6.077   7.387  -8.555  1.00  1.740          H  
ATOM   6222 1HD2 ASN A 389      -7.325   9.115 -11.450  1.00  1.740          H  
ATOM   6223 2HD2 ASN A 389      -5.813   8.545 -10.838  1.00  1.740          H  
ATOM   6224  N   LEU A 390      -5.193   8.436  -5.243  1.00  0.610          N  
ATOM   6225  CA  LEU A 390      -4.438   7.751  -4.229  1.00  0.660          C  
ATOM   6226  C   LEU A 390      -5.218   7.694  -2.904  1.00  0.560          C  
ATOM   6227  O   LEU A 390      -4.750   7.089  -1.936  1.00  0.770          O  
ATOM   6228  CB  LEU A 390      -3.122   8.499  -4.052  1.00  0.900          C  
ATOM   6229  CG  LEU A 390      -2.205   8.575  -5.313  1.00  0.900          C  
ATOM   6230  CD1 LEU A 390      -1.083   9.522  -5.033  1.00  0.900          C  
ATOM   6231  CD2 LEU A 390      -1.636   7.186  -5.653  1.00  0.900          C  
ATOM   6232  H   LEU A 390      -5.020   9.440  -5.353  1.00  0.730          H  
ATOM   6233  HA  LEU A 390      -4.254   6.732  -4.557  1.00  0.790          H  
ATOM   6234 1HB  LEU A 390      -3.322   9.512  -3.692  1.00  1.080          H  
ATOM   6235 2HB  LEU A 390      -2.564   7.977  -3.309  1.00  1.080          H  
ATOM   6236  HG  LEU A 390      -2.774   8.959  -6.159  1.00  1.080          H  
ATOM   6237 1HD1 LEU A 390      -0.447   9.593  -5.912  1.00  1.080          H  
ATOM   6238 2HD1 LEU A 390      -1.505  10.506  -4.807  1.00  1.080          H  
ATOM   6239 3HD1 LEU A 390      -0.504   9.164  -4.184  1.00  1.080          H  
ATOM   6240 1HD2 LEU A 390      -0.990   7.266  -6.523  1.00  1.080          H  
ATOM   6241 2HD2 LEU A 390      -1.056   6.810  -4.807  1.00  1.080          H  
ATOM   6242 3HD2 LEU A 390      -2.441   6.496  -5.875  1.00  1.080          H  
ATOM   6243  N   THR A 391      -6.415   8.320  -2.872  1.00  0.450          N  
ATOM   6244  CA  THR A 391      -7.283   8.332  -1.701  1.00  0.580          C  
ATOM   6245  C   THR A 391      -8.632   7.654  -1.982  1.00  0.470          C  
ATOM   6246  O   THR A 391      -9.353   7.278  -1.048  1.00  0.510          O  
ATOM   6247  CB  THR A 391      -7.565   9.749  -1.172  1.00  0.760          C  
ATOM   6248  OG1 THR A 391      -8.254  10.500  -2.155  1.00  0.760          O  
ATOM   6249  CG2 THR A 391      -6.273  10.449  -0.827  1.00  0.760          C  
ATOM   6250  H   THR A 391      -6.749   8.819  -3.690  1.00  0.540          H  
ATOM   6251  HA  THR A 391      -6.784   7.767  -0.923  1.00  0.700          H  
ATOM   6252  HB  THR A 391      -8.191   9.667  -0.305  1.00  0.910          H  
ATOM   6253  HG1 THR A 391      -8.546  11.337  -1.783  1.00  0.910          H  
ATOM   6254 1HG2 THR A 391      -6.502  11.438  -0.447  1.00  0.910          H  
ATOM   6255 2HG2 THR A 391      -5.746   9.881  -0.069  1.00  0.910          H  
ATOM   6256 3HG2 THR A 391      -5.651  10.528  -1.720  1.00  0.910          H  
ATOM   6257  N   ALA A 392      -8.934   7.376  -3.265  1.00  0.410          N  
ATOM   6258  CA  ALA A 392     -10.209   6.746  -3.651  1.00  0.390          C  
ATOM   6259  C   ALA A 392     -10.412   5.465  -2.869  1.00  0.370          C  
ATOM   6260  O   ALA A 392     -11.530   5.163  -2.443  1.00  0.480          O  
ATOM   6261  CB  ALA A 392     -10.212   6.375  -5.124  1.00  0.550          C  
ATOM   6262  H   ALA A 392      -8.325   7.748  -3.992  1.00  0.490          H  
ATOM   6263  HA  ALA A 392     -11.019   7.437  -3.425  1.00  0.470          H  
ATOM   6264 1HB  ALA A 392     -11.159   5.901  -5.377  1.00  0.660          H  
ATOM   6265 2HB  ALA A 392     -10.069   7.205  -5.756  1.00  0.660          H  
ATOM   6266 3HB  ALA A 392      -9.402   5.679  -5.289  1.00  0.660          H  
ATOM   6267  N   LEU A 393      -9.308   4.756  -2.663  1.00  0.320          N  
ATOM   6268  CA  LEU A 393      -9.225   3.512  -1.942  1.00  0.380          C  
ATOM   6269  C   LEU A 393      -9.641   3.617  -0.490  1.00  0.430          C  
ATOM   6270  O   LEU A 393     -10.214   2.685   0.053  1.00  0.620          O  
ATOM   6271  CB  LEU A 393      -7.770   3.020  -1.983  1.00  0.510          C  
ATOM   6272  CG  LEU A 393      -7.442   1.682  -1.299  1.00  0.510          C  
ATOM   6273  CD1 LEU A 393      -8.257   0.540  -1.906  1.00  0.510          C  
ATOM   6274  CD2 LEU A 393      -5.947   1.424  -1.475  1.00  0.510          C  
ATOM   6275  H   LEU A 393      -8.453   5.099  -3.082  1.00  0.380          H  
ATOM   6276  HA  LEU A 393      -9.875   2.802  -2.441  1.00  0.460          H  
ATOM   6277 1HB  LEU A 393      -7.441   2.962  -2.998  1.00  0.610          H  
ATOM   6278 2HB  LEU A 393      -7.159   3.779  -1.492  1.00  0.610          H  
ATOM   6279  HG  LEU A 393      -7.681   1.740  -0.235  1.00  0.610          H  
ATOM   6280 1HD1 LEU A 393      -7.980  -0.350  -1.391  1.00  0.610          H  
ATOM   6281 2HD1 LEU A 393      -9.323   0.709  -1.774  1.00  0.610          H  
ATOM   6282 3HD1 LEU A 393      -8.036   0.437  -2.965  1.00  0.610          H  
ATOM   6283 1HD2 LEU A 393      -5.667   0.500  -1.000  1.00  0.610          H  
ATOM   6284 2HD2 LEU A 393      -5.710   1.364  -2.538  1.00  0.610          H  
ATOM   6285 3HD2 LEU A 393      -5.387   2.242  -1.030  1.00  0.610          H  
ATOM   6286  N   ILE A 394      -9.313   4.717   0.170  1.00  0.380          N  
ATOM   6287  CA  ILE A 394      -9.555   4.851   1.597  1.00  0.440          C  
ATOM   6288  C   ILE A 394     -11.054   4.881   1.810  1.00  0.400          C  
ATOM   6289  O   ILE A 394     -11.607   4.194   2.685  1.00  0.440          O  
ATOM   6290  CB  ILE A 394      -8.954   6.179   2.072  1.00  0.590          C  
ATOM   6291  CG1 ILE A 394      -7.429   6.132   1.867  1.00  0.590          C  
ATOM   6292  CG2 ILE A 394      -9.297   6.380   3.606  1.00  0.590          C  
ATOM   6293  CD1 ILE A 394      -6.801   7.478   1.937  1.00  0.590          C  
ATOM   6294  H   ILE A 394      -8.911   5.514  -0.322  1.00  0.460          H  
ATOM   6295  HA  ILE A 394      -9.123   4.002   2.126  1.00  0.530          H  
ATOM   6296  HB  ILE A 394      -9.354   7.010   1.488  1.00  0.710          H  
ATOM   6297 1HG1 ILE A 394      -6.977   5.490   2.621  1.00  0.710          H  
ATOM   6298 2HG1 ILE A 394      -7.209   5.716   0.885  1.00  0.710          H  
ATOM   6299 1HG2 ILE A 394      -8.873   7.299   3.975  1.00  0.710          H  
ATOM   6300 2HG2 ILE A 394     -10.374   6.413   3.749  1.00  0.710          H  
ATOM   6301 3HG2 ILE A 394      -8.886   5.545   4.182  1.00  0.710          H  
ATOM   6302 1HD1 ILE A 394      -5.729   7.392   1.760  1.00  0.710          H  
ATOM   6303 2HD1 ILE A 394      -7.231   8.112   1.204  1.00  0.710          H  
ATOM   6304 3HD1 ILE A 394      -6.969   7.904   2.869  1.00  0.710          H  
ATOM   6305  N   ILE A 395     -11.696   5.724   1.004  1.00  0.350          N  
ATOM   6306  CA  ILE A 395     -13.128   5.907   1.095  1.00  0.320          C  
ATOM   6307  C   ILE A 395     -13.811   4.596   0.676  1.00  0.300          C  
ATOM   6308  O   ILE A 395     -14.752   4.150   1.347  1.00  0.280          O  
ATOM   6309  CB  ILE A 395     -13.614   7.108   0.245  1.00  0.460          C  
ATOM   6310  CG1 ILE A 395     -13.028   8.435   0.822  1.00  0.460          C  
ATOM   6311  CG2 ILE A 395     -15.164   7.167   0.374  1.00  0.460          C  
ATOM   6312  CD1 ILE A 395     -13.159   9.675  -0.083  1.00  0.460          C  
ATOM   6313  H   ILE A 395     -11.133   6.239   0.316  1.00  0.420          H  
ATOM   6314  HA  ILE A 395     -13.388   6.105   2.133  1.00  0.380          H  
ATOM   6315  HB  ILE A 395     -13.305   7.000  -0.798  1.00  0.550          H  
ATOM   6316 1HG1 ILE A 395     -13.532   8.635   1.738  1.00  0.550          H  
ATOM   6317 2HG1 ILE A 395     -11.969   8.284   1.038  1.00  0.550          H  
ATOM   6318 1HG2 ILE A 395     -15.574   7.985  -0.162  1.00  0.550          H  
ATOM   6319 2HG2 ILE A 395     -15.577   6.260  -0.011  1.00  0.550          H  
ATOM   6320 3HG2 ILE A 395     -15.433   7.273   1.426  1.00  0.550          H  
ATOM   6321 1HD1 ILE A 395     -12.730  10.531   0.421  1.00  0.550          H  
ATOM   6322 2HD1 ILE A 395     -12.628   9.504  -1.020  1.00  0.550          H  
ATOM   6323 3HD1 ILE A 395     -14.185   9.882  -0.295  1.00  0.550          H  
ATOM   6324  N   LEU A 396     -13.344   3.996  -0.437  1.00  0.310          N  
ATOM   6325  CA  LEU A 396     -13.904   2.756  -0.954  1.00  0.290          C  
ATOM   6326  C   LEU A 396     -13.790   1.603   0.049  1.00  0.280          C  
ATOM   6327  O   LEU A 396     -14.732   0.827   0.186  1.00  0.290          O  
ATOM   6328  CB  LEU A 396     -13.183   2.337  -2.238  1.00  0.410          C  
ATOM   6329  CG  LEU A 396     -13.751   1.106  -3.014  1.00  0.410          C  
ATOM   6330  CD1 LEU A 396     -15.171   1.407  -3.545  1.00  0.410          C  
ATOM   6331  CD2 LEU A 396     -12.779   0.756  -4.123  1.00  0.410          C  
ATOM   6332  H   LEU A 396     -12.588   4.430  -0.974  1.00  0.370          H  
ATOM   6333  HA  LEU A 396     -14.953   2.936  -1.164  1.00  0.350          H  
ATOM   6334 1HB  LEU A 396     -13.174   3.190  -2.917  1.00  0.500          H  
ATOM   6335 2HB  LEU A 396     -12.152   2.106  -1.976  1.00  0.500          H  
ATOM   6336  HG  LEU A 396     -13.851   0.265  -2.349  1.00  0.500          H  
ATOM   6337 1HD1 LEU A 396     -15.539   0.543  -4.079  1.00  0.500          H  
ATOM   6338 2HD1 LEU A 396     -15.851   1.632  -2.730  1.00  0.500          H  
ATOM   6339 3HD1 LEU A 396     -15.123   2.252  -4.226  1.00  0.500          H  
ATOM   6340 1HD2 LEU A 396     -13.140  -0.109  -4.675  1.00  0.500          H  
ATOM   6341 2HD2 LEU A 396     -12.678   1.597  -4.789  1.00  0.500          H  
ATOM   6342 3HD2 LEU A 396     -11.808   0.522  -3.683  1.00  0.500          H  
ATOM   6343  N   VAL A 397     -12.670   1.477   0.792  1.00  0.300          N  
ATOM   6344  CA  VAL A 397     -12.586   0.381   1.761  1.00  0.280          C  
ATOM   6345  C   VAL A 397     -13.712   0.512   2.760  1.00  0.280          C  
ATOM   6346  O   VAL A 397     -14.383  -0.478   3.070  1.00  0.260          O  
ATOM   6347  CB  VAL A 397     -11.233   0.335   2.545  1.00  0.400          C  
ATOM   6348  CG1 VAL A 397     -11.340  -0.681   3.711  1.00  0.400          C  
ATOM   6349  CG2 VAL A 397     -10.047  -0.138   1.651  1.00  0.400          C  
ATOM   6350  H   VAL A 397     -11.866   2.091   0.633  1.00  0.360          H  
ATOM   6351  HA  VAL A 397     -12.723  -0.544   1.240  1.00  0.340          H  
ATOM   6352  HB  VAL A 397     -11.025   1.334   2.939  1.00  0.480          H  
ATOM   6353 1HG1 VAL A 397     -10.393  -0.699   4.253  1.00  0.480          H  
ATOM   6354 2HG1 VAL A 397     -12.133  -0.398   4.398  1.00  0.480          H  
ATOM   6355 3HG1 VAL A 397     -11.550  -1.675   3.311  1.00  0.480          H  
ATOM   6356 1HG2 VAL A 397      -9.133  -0.144   2.238  1.00  0.480          H  
ATOM   6357 2HG2 VAL A 397     -10.228  -1.130   1.293  1.00  0.480          H  
ATOM   6358 3HG2 VAL A 397      -9.918   0.517   0.817  1.00  0.480          H  
ATOM   6359  N   GLY A 398     -13.932   1.725   3.251  1.00  0.300          N  
ATOM   6360  CA  GLY A 398     -15.005   1.975   4.190  1.00  0.320          C  
ATOM   6361  C   GLY A 398     -16.373   1.556   3.622  1.00  0.300          C  
ATOM   6362  O   GLY A 398     -17.134   0.848   4.290  1.00  0.350          O  
ATOM   6363  H   GLY A 398     -13.306   2.495   2.977  1.00  0.360          H  
ATOM   6364 1HA  GLY A 398     -14.807   1.437   5.116  1.00  0.380          H  
ATOM   6365 2HA  GLY A 398     -15.023   3.037   4.427  1.00  0.380          H  
ATOM   6366  N   ILE A 399     -16.681   2.010   2.401  1.00  0.280          N  
ATOM   6367  CA  ILE A 399     -17.975   1.739   1.755  1.00  0.260          C  
ATOM   6368  C   ILE A 399     -18.184   0.255   1.482  1.00  0.250          C  
ATOM   6369  O   ILE A 399     -19.256  -0.288   1.759  1.00  0.250          O  
ATOM   6370  CB  ILE A 399     -18.077   2.471   0.405  1.00  0.370          C  
ATOM   6371  CG1 ILE A 399     -18.087   3.974   0.641  1.00  0.370          C  
ATOM   6372  CG2 ILE A 399     -19.389   2.026  -0.358  1.00  0.370          C  
ATOM   6373  CD1 ILE A 399     -17.850   4.765  -0.597  1.00  0.370          C  
ATOM   6374  H   ILE A 399     -15.986   2.600   1.924  1.00  0.340          H  
ATOM   6375  HA  ILE A 399     -18.766   2.087   2.417  1.00  0.310          H  
ATOM   6376  HB  ILE A 399     -17.202   2.235  -0.201  1.00  0.450          H  
ATOM   6377 1HG1 ILE A 399     -19.050   4.274   1.071  1.00  0.450          H  
ATOM   6378 2HG1 ILE A 399     -17.305   4.223   1.352  1.00  0.450          H  
ATOM   6379 1HG2 ILE A 399     -19.463   2.530  -1.297  1.00  0.450          H  
ATOM   6380 2HG2 ILE A 399     -19.391   0.952  -0.551  1.00  0.450          H  
ATOM   6381 3HG2 ILE A 399     -20.261   2.275   0.252  1.00  0.450          H  
ATOM   6382 1HD1 ILE A 399     -17.841   5.803  -0.346  1.00  0.450          H  
ATOM   6383 2HD1 ILE A 399     -16.884   4.490  -1.016  1.00  0.450          H  
ATOM   6384 3HD1 ILE A 399     -18.624   4.580  -1.324  1.00  0.450          H  
ATOM   6385  N   GLY A 400     -17.178  -0.383   0.891  1.00  0.250          N  
ATOM   6386  CA  GLY A 400     -17.238  -1.787   0.550  1.00  0.250          C  
ATOM   6387  C   GLY A 400     -17.490  -2.615   1.789  1.00  0.250          C  
ATOM   6388  O   GLY A 400     -18.427  -3.422   1.827  1.00  0.250          O  
ATOM   6389  H   GLY A 400     -16.323   0.130   0.678  1.00  0.300          H  
ATOM   6390 1HA  GLY A 400     -18.035  -1.950  -0.173  1.00  0.300          H  
ATOM   6391 2HA  GLY A 400     -16.308  -2.080   0.083  1.00  0.300          H  
ATOM   6392  N   ALA A 401     -16.659  -2.411   2.812  1.00  0.250          N  
ATOM   6393  CA  ALA A 401     -16.814  -3.138   4.047  1.00  0.260          C  
ATOM   6394  C   ALA A 401     -18.187  -2.876   4.661  1.00  0.240          C  
ATOM   6395  O   ALA A 401     -18.825  -3.811   5.139  1.00  0.240          O  
ATOM   6396  CB  ALA A 401     -15.730  -2.755   5.006  1.00  0.360          C  
ATOM   6397  H   ALA A 401     -15.888  -1.741   2.723  1.00  0.300          H  
ATOM   6398  HA  ALA A 401     -16.731  -4.199   3.827  1.00  0.310          H  
ATOM   6399 1HB  ALA A 401     -15.860  -3.337   5.901  1.00  0.430          H  
ATOM   6400 2HB  ALA A 401     -14.761  -2.960   4.557  1.00  0.430          H  
ATOM   6401 3HB  ALA A 401     -15.804  -1.688   5.234  1.00  0.430          H  
ATOM   6402  N   ASP A 402     -18.698  -1.637   4.579  1.00  0.240          N  
ATOM   6403  CA  ASP A 402     -20.010  -1.325   5.134  1.00  0.240          C  
ATOM   6404  C   ASP A 402     -21.049  -2.246   4.494  1.00  0.240          C  
ATOM   6405  O   ASP A 402     -21.791  -2.945   5.197  1.00  0.240          O  
ATOM   6406  CB  ASP A 402     -20.348   0.170   4.932  1.00  0.340          C  
ATOM   6407  CG  ASP A 402     -21.575   0.650   5.698  1.00  0.340          C  
ATOM   6408  OD1 ASP A 402     -22.140  -0.149   6.377  1.00  0.340          O  
ATOM   6409  OD2 ASP A 402     -21.916   1.810   5.625  1.00  0.340          O  
ATOM   6410  H   ASP A 402     -18.138  -0.864   4.204  1.00  0.290          H  
ATOM   6411  HA  ASP A 402     -19.996  -1.531   6.194  1.00  0.290          H  
ATOM   6412 1HB  ASP A 402     -19.493   0.774   5.236  1.00  0.400          H  
ATOM   6413 2HB  ASP A 402     -20.511   0.363   3.871  1.00  0.400          H  
ATOM   6414  N   ASP A 403     -21.070  -2.314   3.156  1.00  0.230          N  
ATOM   6415  CA  ASP A 403     -22.022  -3.202   2.488  1.00  0.240          C  
ATOM   6416  C   ASP A 403     -21.834  -4.650   2.924  1.00  0.250          C  
ATOM   6417  O   ASP A 403     -22.818  -5.390   3.072  1.00  0.270          O  
ATOM   6418  CB  ASP A 403     -21.904  -3.098   0.968  1.00  0.330          C  
ATOM   6419  CG  ASP A 403     -22.527  -1.836   0.409  1.00  0.330          C  
ATOM   6420  OD1 ASP A 403     -23.274  -1.207   1.115  1.00  0.330          O  
ATOM   6421  OD2 ASP A 403     -22.268  -1.528  -0.727  1.00  0.330          O  
ATOM   6422  H   ASP A 403     -20.433  -1.716   2.614  1.00  0.280          H  
ATOM   6423  HA  ASP A 403     -23.028  -2.892   2.769  1.00  0.290          H  
ATOM   6424 1HB  ASP A 403     -20.841  -3.103   0.698  1.00  0.400          H  
ATOM   6425 2HB  ASP A 403     -22.355  -3.958   0.502  1.00  0.400          H  
ATOM   6426  N   ALA A 404     -20.580  -5.063   3.142  1.00  0.250          N  
ATOM   6427  CA  ALA A 404     -20.325  -6.412   3.608  1.00  0.270          C  
ATOM   6428  C   ALA A 404     -20.961  -6.671   4.968  1.00  0.270          C  
ATOM   6429  O   ALA A 404     -21.462  -7.773   5.205  1.00  0.300          O  
ATOM   6430  CB  ALA A 404     -18.844  -6.704   3.684  1.00  0.370          C  
ATOM   6431  H   ALA A 404     -19.804  -4.422   2.932  1.00  0.300          H  
ATOM   6432  HA  ALA A 404     -20.785  -7.069   2.898  1.00  0.320          H  
ATOM   6433 1HB  ALA A 404     -18.684  -7.739   3.985  1.00  0.440          H  
ATOM   6434 2HB  ALA A 404     -18.423  -6.540   2.712  1.00  0.440          H  
ATOM   6435 3HB  ALA A 404     -18.372  -6.053   4.397  1.00  0.440          H  
ATOM   6436  N   PHE A 405     -20.959  -5.669   5.862  1.00  0.260          N  
ATOM   6437  CA  PHE A 405     -21.562  -5.839   7.185  1.00  0.280          C  
ATOM   6438  C   PHE A 405     -23.047  -5.952   7.032  1.00  0.280          C  
ATOM   6439  O   PHE A 405     -23.689  -6.805   7.638  1.00  0.290          O  
ATOM   6440  CB  PHE A 405     -21.258  -4.676   8.129  1.00  0.380          C  
ATOM   6441  CG  PHE A 405     -19.903  -4.716   8.677  1.00  0.380          C  
ATOM   6442  CD1 PHE A 405     -18.901  -3.947   8.153  1.00  0.380          C  
ATOM   6443  CD2 PHE A 405     -19.615  -5.537   9.722  1.00  0.380          C  
ATOM   6444  CE1 PHE A 405     -17.649  -3.996   8.646  1.00  0.380          C  
ATOM   6445  CE2 PHE A 405     -18.361  -5.579  10.212  1.00  0.380          C  
ATOM   6446  CZ  PHE A 405     -17.370  -4.811   9.682  1.00  0.380          C  
ATOM   6447  H   PHE A 405     -20.501  -4.783   5.607  1.00  0.310          H  
ATOM   6448  HA  PHE A 405     -21.184  -6.758   7.631  1.00  0.340          H  
ATOM   6449 1HB  PHE A 405     -21.386  -3.731   7.604  1.00  0.460          H  
ATOM   6450 2HB  PHE A 405     -21.974  -4.686   8.966  1.00  0.460          H  
ATOM   6451  HD1 PHE A 405     -19.125  -3.291   7.340  1.00  0.460          H  
ATOM   6452  HD2 PHE A 405     -20.411  -6.166  10.162  1.00  0.460          H  
ATOM   6453  HE1 PHE A 405     -16.880  -3.379   8.216  1.00  0.460          H  
ATOM   6454  HE2 PHE A 405     -18.166  -6.209  11.002  1.00  0.460          H  
ATOM   6455  HZ  PHE A 405     -16.363  -4.843  10.087  1.00  0.460          H  
ATOM   6456  N   VAL A 406     -23.614  -5.155   6.142  1.00  0.270          N  
ATOM   6457  CA  VAL A 406     -25.046  -5.217   5.985  1.00  0.270          C  
ATOM   6458  C   VAL A 406     -25.442  -6.620   5.572  1.00  0.280          C  
ATOM   6459  O   VAL A 406     -26.304  -7.227   6.199  1.00  0.310          O  
ATOM   6460  CB  VAL A 406     -25.515  -4.237   4.885  1.00  0.380          C  
ATOM   6461  CG1 VAL A 406     -26.988  -4.445   4.554  1.00  0.380          C  
ATOM   6462  CG2 VAL A 406     -25.272  -2.812   5.324  1.00  0.380          C  
ATOM   6463  H   VAL A 406     -23.035  -4.462   5.653  1.00  0.320          H  
ATOM   6464  HA  VAL A 406     -25.520  -4.967   6.934  1.00  0.320          H  
ATOM   6465  HB  VAL A 406     -24.951  -4.435   3.976  1.00  0.450          H  
ATOM   6466 1HG1 VAL A 406     -27.242  -3.761   3.771  1.00  0.450          H  
ATOM   6467 2HG1 VAL A 406     -27.165  -5.453   4.210  1.00  0.450          H  
ATOM   6468 3HG1 VAL A 406     -27.600  -4.255   5.428  1.00  0.450          H  
ATOM   6469 1HG2 VAL A 406     -25.586  -2.146   4.528  1.00  0.450          H  
ATOM   6470 2HG2 VAL A 406     -25.831  -2.590   6.221  1.00  0.450          H  
ATOM   6471 3HG2 VAL A 406     -24.216  -2.654   5.523  1.00  0.450          H  
ATOM   6472  N   LEU A 407     -24.783  -7.172   4.559  1.00  0.270          N  
ATOM   6473  CA  LEU A 407     -25.184  -8.490   4.115  1.00  0.290          C  
ATOM   6474  C   LEU A 407     -24.837  -9.593   5.115  1.00  0.310          C  
ATOM   6475  O   LEU A 407     -25.616 -10.534   5.286  1.00  0.310          O  
ATOM   6476  CB  LEU A 407     -24.565  -8.808   2.758  1.00  0.400          C  
ATOM   6477  CG  LEU A 407     -24.999 -10.145   2.083  1.00  0.400          C  
ATOM   6478  CD1 LEU A 407     -26.452 -10.176   1.856  1.00  0.400          C  
ATOM   6479  CD2 LEU A 407     -24.363 -10.279   0.774  1.00  0.400          C  
ATOM   6480  H   LEU A 407     -24.044  -6.642   4.080  1.00  0.320          H  
ATOM   6481  HA  LEU A 407     -26.260  -8.465   4.015  1.00  0.350          H  
ATOM   6482 1HB  LEU A 407     -24.772  -7.994   2.089  1.00  0.480          H  
ATOM   6483 2HB  LEU A 407     -23.499  -8.851   2.914  1.00  0.480          H  
ATOM   6484  HG  LEU A 407     -24.729 -10.973   2.726  1.00  0.480          H  
ATOM   6485 1HD1 LEU A 407     -26.719 -11.116   1.373  1.00  0.480          H  
ATOM   6486 2HD1 LEU A 407     -26.983 -10.090   2.788  1.00  0.480          H  
ATOM   6487 3HD1 LEU A 407     -26.702  -9.360   1.210  1.00  0.480          H  
ATOM   6488 1HD2 LEU A 407     -24.674 -11.209   0.355  1.00  0.480          H  
ATOM   6489 2HD2 LEU A 407     -24.658  -9.457   0.124  1.00  0.480          H  
ATOM   6490 3HD2 LEU A 407     -23.339 -10.279   0.875  1.00  0.480          H  
ATOM   6491  N   CYS A 408     -23.651  -9.532   5.736  1.00  0.320          N  
ATOM   6492  CA  CYS A 408     -23.233 -10.577   6.663  1.00  0.340          C  
ATOM   6493  C   CYS A 408     -24.122 -10.621   7.906  1.00  0.350          C  
ATOM   6494  O   CYS A 408     -24.488 -11.706   8.376  1.00  0.350          O  
ATOM   6495  CB  CYS A 408     -21.786 -10.359   7.105  1.00  0.470          C  
ATOM   6496  SG  CYS A 408     -20.562 -10.613   5.798  1.00  0.470          S  
ATOM   6497  H   CYS A 408     -23.015  -8.752   5.560  1.00  0.380          H  
ATOM   6498  HA  CYS A 408     -23.300 -11.536   6.152  1.00  0.410          H  
ATOM   6499 1HB  CYS A 408     -21.675  -9.337   7.483  1.00  0.560          H  
ATOM   6500 2HB  CYS A 408     -21.554 -11.037   7.924  1.00  0.560          H  
ATOM   6501  HG  CYS A 408     -20.840  -9.433   5.180  1.00  0.560          H  
ATOM   6502  N   ASP A 409     -24.517  -9.452   8.420  1.00  0.360          N  
ATOM   6503  CA  ASP A 409     -25.336  -9.407   9.615  1.00  0.390          C  
ATOM   6504  C   ASP A 409     -26.745  -9.832   9.280  1.00  0.390          C  
ATOM   6505  O   ASP A 409     -27.318 -10.642  10.010  1.00  0.420          O  
ATOM   6506  CB  ASP A 409     -25.291  -8.011  10.202  1.00  0.530          C  
ATOM   6507  CG  ASP A 409     -23.906  -7.703  10.763  1.00  0.530          C  
ATOM   6508  OD1 ASP A 409     -23.161  -8.613  11.069  1.00  0.530          O  
ATOM   6509  OD2 ASP A 409     -23.588  -6.558  10.828  1.00  0.530          O  
ATOM   6510  H   ASP A 409     -24.191  -8.568   8.018  1.00  0.430          H  
ATOM   6511  HA  ASP A 409     -24.929 -10.103  10.347  1.00  0.470          H  
ATOM   6512 1HB  ASP A 409     -25.528  -7.278   9.429  1.00  0.640          H  
ATOM   6513 2HB  ASP A 409     -26.034  -7.909  10.995  1.00  0.640          H  
ATOM   6514  N   VAL A 410     -27.258  -9.395   8.122  1.00  0.370          N  
ATOM   6515  CA  VAL A 410     -28.580  -9.777   7.668  1.00  0.370          C  
ATOM   6516  C   VAL A 410     -28.614 -11.290   7.486  1.00  0.360          C  
ATOM   6517  O   VAL A 410     -29.619 -11.919   7.834  1.00  0.370          O  
ATOM   6518  CB  VAL A 410     -28.981  -8.978   6.415  1.00  0.520          C  
ATOM   6519  CG1 VAL A 410     -30.268  -9.515   5.790  1.00  0.520          C  
ATOM   6520  CG2 VAL A 410     -29.208  -7.509   6.837  1.00  0.520          C  
ATOM   6521  H   VAL A 410     -26.736  -8.721   7.554  1.00  0.440          H  
ATOM   6522  HA  VAL A 410     -29.293  -9.521   8.438  1.00  0.440          H  
ATOM   6523  HB  VAL A 410     -28.176  -9.045   5.680  1.00  0.620          H  
ATOM   6524 1HG1 VAL A 410     -30.517  -8.926   4.911  1.00  0.620          H  
ATOM   6525 2HG1 VAL A 410     -30.131 -10.536   5.496  1.00  0.620          H  
ATOM   6526 3HG1 VAL A 410     -31.084  -9.456   6.504  1.00  0.620          H  
ATOM   6527 1HG2 VAL A 410     -29.458  -6.919   5.965  1.00  0.620          H  
ATOM   6528 2HG2 VAL A 410     -30.009  -7.461   7.557  1.00  0.620          H  
ATOM   6529 3HG2 VAL A 410     -28.325  -7.103   7.294  1.00  0.620          H  
ATOM   6530  N   TRP A 411     -27.538 -11.872   6.933  1.00  0.340          N  
ATOM   6531  CA  TRP A 411     -27.439 -13.312   6.771  1.00  0.330          C  
ATOM   6532  C   TRP A 411     -27.543 -14.028   8.093  1.00  0.330          C  
ATOM   6533  O   TRP A 411     -28.323 -14.975   8.204  1.00  0.330          O  
ATOM   6534  CB  TRP A 411     -26.145 -13.700   6.062  1.00  0.470          C  
ATOM   6535  CG  TRP A 411     -25.945 -15.148   5.983  1.00  0.470          C  
ATOM   6536  CD1 TRP A 411     -26.617 -16.052   5.208  1.00  0.470          C  
ATOM   6537  CD2 TRP A 411     -24.927 -15.885   6.674  1.00  0.470          C  
ATOM   6538  NE1 TRP A 411     -26.100 -17.308   5.407  1.00  0.470          N  
ATOM   6539  CE2 TRP A 411     -25.059 -17.220   6.292  1.00  0.470          C  
ATOM   6540  CE3 TRP A 411     -23.914 -15.522   7.566  1.00  0.470          C  
ATOM   6541  CZ2 TRP A 411     -24.225 -18.196   6.775  1.00  0.470          C  
ATOM   6542  CZ3 TRP A 411     -23.068 -16.506   8.044  1.00  0.470          C  
ATOM   6543  CH2 TRP A 411     -23.222 -17.812   7.659  1.00  0.470          C  
ATOM   6544  H   TRP A 411     -26.765 -11.296   6.593  1.00  0.410          H  
ATOM   6545  HA  TRP A 411     -28.270 -13.647   6.165  1.00  0.400          H  
ATOM   6546 1HB  TRP A 411     -26.081 -13.267   5.087  1.00  0.560          H  
ATOM   6547 2HB  TRP A 411     -25.319 -13.292   6.616  1.00  0.560          H  
ATOM   6548  HD1 TRP A 411     -27.449 -15.813   4.544  1.00  0.560          H  
ATOM   6549  HE1 TRP A 411     -26.414 -18.168   4.975  1.00  0.560          H  
ATOM   6550  HE3 TRP A 411     -23.788 -14.484   7.880  1.00  0.560          H  
ATOM   6551  HZ2 TRP A 411     -24.325 -19.242   6.479  1.00  0.560          H  
ATOM   6552  HZ3 TRP A 411     -22.283 -16.212   8.740  1.00  0.560          H  
ATOM   6553  HH2 TRP A 411     -22.545 -18.570   8.051  1.00  0.560          H  
ATOM   6554  N   ASN A 412     -26.795 -13.599   9.110  1.00  0.340          N  
ATOM   6555  CA  ASN A 412     -26.944 -14.273  10.389  1.00  0.360          C  
ATOM   6556  C   ASN A 412     -28.328 -14.049  10.987  1.00  0.370          C  
ATOM   6557  O   ASN A 412     -28.960 -14.999  11.453  1.00  0.390          O  
ATOM   6558  CB  ASN A 412     -25.867 -13.834  11.354  1.00  0.500          C  
ATOM   6559  CG  ASN A 412     -24.555 -14.503  11.094  1.00  0.500          C  
ATOM   6560  OD1 ASN A 412     -24.512 -15.647  10.639  1.00  0.500          O  
ATOM   6561  ND2 ASN A 412     -23.480 -13.820  11.364  1.00  0.500          N  
ATOM   6562  H   ASN A 412     -26.121 -12.836   8.970  1.00  0.410          H  
ATOM   6563  HA  ASN A 412     -26.833 -15.342  10.220  1.00  0.430          H  
ATOM   6564 1HB  ASN A 412     -25.734 -12.750  11.267  1.00  0.600          H  
ATOM   6565 2HB  ASN A 412     -26.183 -14.046  12.371  1.00  0.600          H  
ATOM   6566 1HD2 ASN A 412     -22.579 -14.225  11.202  1.00  0.600          H  
ATOM   6567 2HD2 ASN A 412     -23.551 -12.888  11.720  1.00  0.600          H  
ATOM   6568  N   TYR A 413     -28.879 -12.839  10.863  1.00  0.380          N  
ATOM   6569  CA  TYR A 413     -30.192 -12.571  11.431  1.00  0.410          C  
ATOM   6570  C   TYR A 413     -31.200 -13.536  10.814  1.00  0.410          C  
ATOM   6571  O   TYR A 413     -32.018 -14.130  11.530  1.00  0.450          O  
ATOM   6572  CB  TYR A 413     -30.631 -11.118  11.134  1.00  0.560          C  
ATOM   6573  CG  TYR A 413     -29.803  -9.976  11.801  1.00  0.560          C  
ATOM   6574  CD1 TYR A 413     -29.697  -8.734  11.155  1.00  0.560          C  
ATOM   6575  CD2 TYR A 413     -29.158 -10.153  13.020  1.00  0.560          C  
ATOM   6576  CE1 TYR A 413     -28.968  -7.707  11.715  1.00  0.560          C  
ATOM   6577  CE2 TYR A 413     -28.434  -9.117  13.576  1.00  0.560          C  
ATOM   6578  CZ  TYR A 413     -28.342  -7.900  12.938  1.00  0.560          C  
ATOM   6579  OH  TYR A 413     -27.623  -6.876  13.533  1.00  0.560          O  
ATOM   6580  H   TYR A 413     -28.345 -12.076  10.445  1.00  0.460          H  
ATOM   6581  HA  TYR A 413     -30.170 -12.757  12.501  1.00  0.490          H  
ATOM   6582 1HB  TYR A 413     -30.604 -10.959  10.059  1.00  0.670          H  
ATOM   6583 2HB  TYR A 413     -31.669 -10.995  11.441  1.00  0.670          H  
ATOM   6584  HD1 TYR A 413     -30.192  -8.575  10.208  1.00  0.670          H  
ATOM   6585  HD2 TYR A 413     -29.214 -11.097  13.549  1.00  0.670          H  
ATOM   6586  HE1 TYR A 413     -28.894  -6.744  11.205  1.00  0.670          H  
ATOM   6587  HE2 TYR A 413     -27.935  -9.261  14.534  1.00  0.670          H  
ATOM   6588  HH  TYR A 413     -27.778  -6.024  13.065  1.00  0.670          H  
ATOM   6589  N   THR A 414     -31.095 -13.718   9.493  1.00  0.390          N  
ATOM   6590  CA  THR A 414     -31.951 -14.586   8.706  1.00  0.430          C  
ATOM   6591  C   THR A 414     -31.741 -16.052   9.088  1.00  0.460          C  
ATOM   6592  O   THR A 414     -32.707 -16.781   9.299  1.00  0.510          O  
ATOM   6593  CB  THR A 414     -31.694 -14.366   7.203  1.00  0.590          C  
ATOM   6594  OG1 THR A 414     -31.961 -12.983   6.879  1.00  0.590          O  
ATOM   6595  CG2 THR A 414     -32.625 -15.249   6.383  1.00  0.590          C  
ATOM   6596  H   THR A 414     -30.399 -13.170   8.984  1.00  0.470          H  
ATOM   6597  HA  THR A 414     -32.985 -14.321   8.908  1.00  0.520          H  
ATOM   6598  HB  THR A 414     -30.658 -14.598   6.960  1.00  0.700          H  
ATOM   6599  HG1 THR A 414     -31.228 -12.432   7.243  1.00  0.700          H  
ATOM   6600 1HG2 THR A 414     -32.436 -15.052   5.346  1.00  0.700          H  
ATOM   6601 2HG2 THR A 414     -32.444 -16.301   6.593  1.00  0.700          H  
ATOM   6602 3HG2 THR A 414     -33.658 -15.009   6.620  1.00  0.700          H  
ATOM   6603  N   LYS A 415     -30.483 -16.488   9.211  1.00  0.590          N  
ATOM   6604  CA  LYS A 415     -30.158 -17.859   9.598  1.00  0.720          C  
ATOM   6605  C   LYS A 415     -30.830 -18.229  10.926  1.00  0.810          C  
ATOM   6606  O   LYS A 415     -31.262 -19.368  11.113  1.00  0.880          O  
ATOM   6607  CB  LYS A 415     -28.631 -18.044   9.661  1.00  0.960          C  
ATOM   6608  CG  LYS A 415     -28.140 -19.446  10.038  1.00  0.960          C  
ATOM   6609  CD  LYS A 415     -26.591 -19.560   9.928  1.00  0.960          C  
ATOM   6610  CE  LYS A 415     -26.101 -20.912  10.481  1.00  0.960          C  
ATOM   6611  NZ  LYS A 415     -24.600 -21.105  10.383  1.00  0.960          N  
ATOM   6612  H   LYS A 415     -29.714 -15.852   8.991  1.00  0.710          H  
ATOM   6613  HA  LYS A 415     -30.552 -18.531   8.835  1.00  0.860          H  
ATOM   6614 1HB  LYS A 415     -28.191 -17.773   8.698  1.00  1.150          H  
ATOM   6615 2HB  LYS A 415     -28.226 -17.355  10.401  1.00  1.150          H  
ATOM   6616 1HG  LYS A 415     -28.437 -19.661  11.068  1.00  1.150          H  
ATOM   6617 2HG  LYS A 415     -28.607 -20.181   9.383  1.00  1.150          H  
ATOM   6618 1HD  LYS A 415     -26.288 -19.473   8.880  1.00  1.150          H  
ATOM   6619 2HD  LYS A 415     -26.124 -18.746  10.487  1.00  1.150          H  
ATOM   6620 1HE  LYS A 415     -26.385 -20.954  11.531  1.00  1.150          H  
ATOM   6621 2HE  LYS A 415     -26.596 -21.726   9.950  1.00  1.150          H  
ATOM   6622 1HZ  LYS A 415     -24.364 -21.995  10.791  1.00  1.150          H  
ATOM   6623 2HZ  LYS A 415     -24.264 -21.122   9.395  1.00  1.150          H  
ATOM   6624 3HZ  LYS A 415     -24.124 -20.372  10.881  1.00  1.150          H  
ATOM   6625  N   PHE A 416     -30.876 -17.279  11.864  1.00  0.970          N  
ATOM   6626  CA  PHE A 416     -31.528 -17.505  13.149  1.00  1.220          C  
ATOM   6627  C   PHE A 416     -33.063 -17.427  13.030  1.00  1.200          C  
ATOM   6628  O   PHE A 416     -33.778 -18.209  13.659  1.00  1.490          O  
ATOM   6629  CB  PHE A 416     -31.053 -16.493  14.196  1.00  1.610          C  
ATOM   6630  CG  PHE A 416     -29.622 -16.692  14.656  1.00  1.610          C  
ATOM   6631  CD1 PHE A 416     -28.646 -15.747  14.359  1.00  1.610          C  
ATOM   6632  CD2 PHE A 416     -29.247 -17.827  15.368  1.00  1.610          C  
ATOM   6633  CE1 PHE A 416     -27.340 -15.924  14.755  1.00  1.610          C  
ATOM   6634  CE2 PHE A 416     -27.936 -18.006  15.766  1.00  1.610          C  
ATOM   6635  CZ  PHE A 416     -26.983 -17.053  15.459  1.00  1.610          C  
ATOM   6636  H   PHE A 416     -30.411 -16.387  11.668  1.00  1.160          H  
ATOM   6637  HA  PHE A 416     -31.266 -18.504  13.490  1.00  1.460          H  
ATOM   6638 1HB  PHE A 416     -31.136 -15.487  13.773  1.00  1.930          H  
ATOM   6639 2HB  PHE A 416     -31.703 -16.538  15.063  1.00  1.930          H  
ATOM   6640  HD1 PHE A 416     -28.926 -14.854  13.805  1.00  1.930          H  
ATOM   6641  HD2 PHE A 416     -29.996 -18.583  15.612  1.00  1.930          H  
ATOM   6642  HE1 PHE A 416     -26.591 -15.171  14.514  1.00  1.930          H  
ATOM   6643  HE2 PHE A 416     -27.651 -18.899  16.324  1.00  1.930          H  
ATOM   6644  HZ  PHE A 416     -25.951 -17.194  15.775  1.00  1.930          H  
ATOM   6645  N   ASP A 417     -33.572 -16.466  12.236  1.00  1.020          N  
ATOM   6646  CA  ASP A 417     -35.012 -16.270  12.006  1.00  1.210          C  
ATOM   6647  C   ASP A 417     -35.653 -17.478  11.310  1.00  1.070          C  
ATOM   6648  O   ASP A 417     -36.797 -17.845  11.602  1.00  1.000          O  
ATOM   6649  CB  ASP A 417     -35.229 -15.002  11.158  1.00  1.620          C  
ATOM   6650  CG  ASP A 417     -36.695 -14.559  10.981  1.00  1.620          C  
ATOM   6651  OD1 ASP A 417     -37.337 -14.246  11.953  1.00  1.620          O  
ATOM   6652  OD2 ASP A 417     -37.152 -14.514   9.836  1.00  1.620          O  
ATOM   6653  H   ASP A 417     -32.937 -15.797  11.795  1.00  1.220          H  
ATOM   6654  HA  ASP A 417     -35.496 -16.133  12.972  1.00  1.450          H  
ATOM   6655 1HB  ASP A 417     -34.667 -14.180  11.600  1.00  1.940          H  
ATOM   6656 2HB  ASP A 417     -34.810 -15.177  10.172  1.00  1.940          H  
ATOM   6657  N   LYS A 418     -34.898 -18.113  10.412  1.00  1.280          N  
ATOM   6658  CA  LYS A 418     -35.360 -19.265   9.661  1.00  1.230          C  
ATOM   6659  C   LYS A 418     -34.404 -20.452   9.863  1.00  1.130          C  
ATOM   6660  O   LYS A 418     -33.674 -20.803   8.937  1.00  1.200          O  
ATOM   6661  CB  LYS A 418     -35.426 -18.909   8.163  1.00  1.740          C  
ATOM   6662  CG  LYS A 418     -36.372 -17.731   7.800  1.00  1.740          C  
ATOM   6663  CD  LYS A 418     -37.856 -18.085   8.031  1.00  1.740          C  
ATOM   6664  CE  LYS A 418     -38.812 -16.974   7.583  1.00  1.740          C  
ATOM   6665  NZ  LYS A 418     -38.816 -15.801   8.530  1.00  1.740          N  
ATOM   6666  H   LYS A 418     -33.975 -17.729  10.205  1.00  1.540          H  
ATOM   6667  HA  LYS A 418     -36.354 -19.527   9.987  1.00  1.480          H  
ATOM   6668 1HB  LYS A 418     -34.424 -18.637   7.819  1.00  2.090          H  
ATOM   6669 2HB  LYS A 418     -35.741 -19.784   7.593  1.00  2.090          H  
ATOM   6670 1HG  LYS A 418     -36.114 -16.860   8.407  1.00  2.090          H  
ATOM   6671 2HG  LYS A 418     -36.225 -17.471   6.753  1.00  2.090          H  
ATOM   6672 1HD  LYS A 418     -38.102 -19.004   7.503  1.00  2.090          H  
ATOM   6673 2HD  LYS A 418     -38.024 -18.239   9.096  1.00  2.090          H  
ATOM   6674 1HE  LYS A 418     -38.520 -16.625   6.593  1.00  2.090          H  
ATOM   6675 2HE  LYS A 418     -39.821 -17.382   7.528  1.00  2.090          H  
ATOM   6676 1HZ  LYS A 418     -39.453 -15.098   8.216  1.00  2.090          H  
ATOM   6677 2HZ  LYS A 418     -39.089 -16.099   9.454  1.00  2.090          H  
ATOM   6678 3HZ  LYS A 418     -37.884 -15.373   8.612  1.00  2.090          H  
ATOM   6679  N   PRO A 419     -34.459 -21.147  11.031  1.00  1.250          N  
ATOM   6680  CA  PRO A 419     -33.571 -22.225  11.463  1.00  1.380          C  
ATOM   6681  C   PRO A 419     -33.703 -23.498  10.634  1.00  1.270          C  
ATOM   6682  O   PRO A 419     -32.866 -24.400  10.724  1.00  1.830          O  
ATOM   6683  CB  PRO A 419     -34.011 -22.470  12.914  1.00  2.070          C  
ATOM   6684  CG  PRO A 419     -35.445 -22.022  12.971  1.00  2.070          C  
ATOM   6685  CD  PRO A 419     -35.531 -20.855  12.023  1.00  2.070          C  
ATOM   6686  HA  PRO A 419     -32.534 -21.854  11.434  1.00  1.660          H  
ATOM   6687 1HB  PRO A 419     -33.886 -23.529  13.169  1.00  2.480          H  
ATOM   6688 2HB  PRO A 419     -33.365 -21.896  13.597  1.00  2.480          H  
ATOM   6689 1HG  PRO A 419     -36.122 -22.846  12.701  1.00  2.480          H  
ATOM   6690 2HG  PRO A 419     -35.700 -21.731  14.002  1.00  2.480          H  
ATOM   6691 1HD  PRO A 419     -36.534 -20.863  11.593  1.00  2.480          H  
ATOM   6692 2HD  PRO A 419     -35.314 -19.928  12.568  1.00  2.480          H  
ATOM   6693  N   ARG A 420     -34.796 -23.597   9.885  1.00  0.950          N  
ATOM   6694  CA  ARG A 420     -35.079 -24.760   9.073  1.00  0.910          C  
ATOM   6695  C   ARG A 420     -35.367 -24.346   7.641  1.00  0.700          C  
ATOM   6696  O   ARG A 420     -36.522 -24.230   7.227  1.00  0.850          O  
ATOM   6697  CB  ARG A 420     -36.252 -25.539   9.650  1.00  1.290          C  
ATOM   6698  CG  ARG A 420     -35.996 -26.127  11.048  1.00  1.290          C  
ATOM   6699  CD  ARG A 420     -35.009 -27.245  11.031  1.00  1.290          C  
ATOM   6700  NE  ARG A 420     -34.808 -27.805  12.352  1.00  1.290          N  
ATOM   6701  CZ  ARG A 420     -33.901 -27.367  13.264  1.00  1.290          C  
ATOM   6702  NH1 ARG A 420     -33.092 -26.341  13.016  1.00  1.290          N  
ATOM   6703  NH2 ARG A 420     -33.823 -27.985  14.436  1.00  1.290          N  
ATOM   6704  H   ARG A 420     -35.448 -22.831   9.855  1.00  1.140          H  
ATOM   6705  HA  ARG A 420     -34.198 -25.395   9.050  1.00  1.090          H  
ATOM   6706 1HB  ARG A 420     -37.121 -24.888   9.720  1.00  1.550          H  
ATOM   6707 2HB  ARG A 420     -36.508 -26.360   8.981  1.00  1.550          H  
ATOM   6708 1HG  ARG A 420     -35.624 -25.351  11.711  1.00  1.550          H  
ATOM   6709 2HG  ARG A 420     -36.932 -26.514  11.448  1.00  1.550          H  
ATOM   6710 1HD  ARG A 420     -35.384 -28.037  10.382  1.00  1.550          H  
ATOM   6711 2HD  ARG A 420     -34.050 -26.910  10.660  1.00  1.550          H  
ATOM   6712  HE  ARG A 420     -35.388 -28.593  12.612  1.00  1.550          H  
ATOM   6713 1HH1 ARG A 420     -33.114 -25.822  12.121  1.00  1.550          H  
ATOM   6714 2HH1 ARG A 420     -32.430 -26.046  13.716  1.00  1.550          H  
ATOM   6715 1HH2 ARG A 420     -34.432 -28.768  14.637  1.00  1.550          H  
ATOM   6716 2HH2 ARG A 420     -33.156 -27.680  15.130  1.00  1.550          H  
ATOM   6717  N   ALA A 421     -34.296 -24.091   6.905  1.00  0.920          N  
ATOM   6718  CA  ALA A 421     -34.337 -23.614   5.530  1.00  0.840          C  
ATOM   6719  C   ALA A 421     -33.082 -24.098   4.837  1.00  0.720          C  
ATOM   6720  O   ALA A 421     -32.070 -24.354   5.495  1.00  0.740          O  
ATOM   6721  CB  ALA A 421     -34.423 -22.090   5.483  1.00  1.210          C  
ATOM   6722  H   ALA A 421     -33.386 -24.219   7.330  1.00  1.100          H  
ATOM   6723  HA  ALA A 421     -35.201 -24.047   5.023  1.00  1.010          H  
ATOM   6724 1HB  ALA A 421     -34.442 -21.761   4.447  1.00  1.450          H  
ATOM   6725 2HB  ALA A 421     -35.330 -21.762   5.985  1.00  1.450          H  
ATOM   6726 3HB  ALA A 421     -33.556 -21.661   5.984  1.00  1.450          H  
ATOM   6727  N   GLU A 422     -33.124 -24.212   3.522  1.00  0.670          N  
ATOM   6728  CA  GLU A 422     -31.919 -24.582   2.799  1.00  0.640          C  
ATOM   6729  C   GLU A 422     -31.023 -23.368   2.746  1.00  0.620          C  
ATOM   6730  O   GLU A 422     -31.514 -22.240   2.806  1.00  0.850          O  
ATOM   6731  CB  GLU A 422     -32.224 -25.074   1.384  1.00  0.910          C  
ATOM   6732  CG  GLU A 422     -33.008 -26.373   1.312  1.00  0.910          C  
ATOM   6733  CD  GLU A 422     -33.168 -26.870  -0.103  1.00  0.910          C  
ATOM   6734  OE1 GLU A 422     -32.675 -26.214  -0.995  1.00  0.910          O  
ATOM   6735  OE2 GLU A 422     -33.769 -27.902  -0.293  1.00  0.910          O  
ATOM   6736  H   GLU A 422     -33.998 -24.011   3.011  1.00  0.800          H  
ATOM   6737  HA  GLU A 422     -31.403 -25.374   3.343  1.00  0.770          H  
ATOM   6738 1HB  GLU A 422     -32.800 -24.317   0.861  1.00  1.090          H  
ATOM   6739 2HB  GLU A 422     -31.291 -25.207   0.836  1.00  1.090          H  
ATOM   6740 1HG  GLU A 422     -32.501 -27.132   1.905  1.00  1.090          H  
ATOM   6741 2HG  GLU A 422     -33.994 -26.205   1.745  1.00  1.090          H  
ATOM   6742  N   THR A 423     -29.718 -23.565   2.581  1.00  0.590          N  
ATOM   6743  CA  THR A 423     -28.813 -22.427   2.523  1.00  0.570          C  
ATOM   6744  C   THR A 423     -29.260 -21.431   1.467  1.00  0.510          C  
ATOM   6745  O   THR A 423     -29.295 -20.233   1.737  1.00  0.500          O  
ATOM   6746  CB  THR A 423     -27.363 -22.878   2.252  1.00  0.810          C  
ATOM   6747  OG1 THR A 423     -26.943 -23.753   3.312  1.00  0.810          O  
ATOM   6748  CG2 THR A 423     -26.439 -21.654   2.217  1.00  0.810          C  
ATOM   6749  H   THR A 423     -29.339 -24.502   2.542  1.00  0.710          H  
ATOM   6750  HA  THR A 423     -28.834 -21.923   3.490  1.00  0.680          H  
ATOM   6751  HB  THR A 423     -27.307 -23.407   1.303  1.00  0.970          H  
ATOM   6752  HG1 THR A 423     -26.067 -24.102   3.120  1.00  0.970          H  
ATOM   6753 1HG2 THR A 423     -25.420 -21.982   2.048  1.00  0.970          H  
ATOM   6754 2HG2 THR A 423     -26.738 -20.980   1.415  1.00  0.970          H  
ATOM   6755 3HG2 THR A 423     -26.494 -21.127   3.169  1.00  0.970          H  
ATOM   6756  N   SER A 424     -29.623 -21.917   0.278  1.00  0.490          N  
ATOM   6757  CA  SER A 424     -30.067 -21.056  -0.807  1.00  0.470          C  
ATOM   6758  C   SER A 424     -31.329 -20.272  -0.450  1.00  0.440          C  
ATOM   6759  O   SER A 424     -31.498 -19.138  -0.911  1.00  0.440          O  
ATOM   6760  CB  SER A 424     -30.269 -21.885  -2.059  1.00  0.670          C  
ATOM   6761  OG  SER A 424     -29.038 -22.405  -2.470  1.00  0.670          O  
ATOM   6762  H   SER A 424     -29.552 -22.911   0.104  1.00  0.590          H  
ATOM   6763  HA  SER A 424     -29.284 -20.334  -1.001  1.00  0.560          H  
ATOM   6764 1HB  SER A 424     -30.971 -22.696  -1.865  1.00  0.800          H  
ATOM   6765 2HB  SER A 424     -30.685 -21.264  -2.853  1.00  0.800          H  
ATOM   6766  HG  SER A 424     -29.178 -22.864  -3.338  1.00  0.800          H  
ATOM   6767  N   GLU A 425     -32.231 -20.875   0.335  1.00  0.460          N  
ATOM   6768  CA  GLU A 425     -33.459 -20.204   0.749  1.00  0.480          C  
ATOM   6769  C   GLU A 425     -33.146 -19.118   1.774  1.00  0.480          C  
ATOM   6770  O   GLU A 425     -33.664 -18.001   1.688  1.00  0.490          O  
ATOM   6771  CB  GLU A 425     -34.448 -21.209   1.348  1.00  0.660          C  
ATOM   6772  CG  GLU A 425     -35.046 -22.194   0.357  1.00  0.660          C  
ATOM   6773  CD  GLU A 425     -35.932 -23.232   1.014  1.00  0.660          C  
ATOM   6774  OE1 GLU A 425     -35.623 -23.671   2.113  1.00  0.660          O  
ATOM   6775  OE2 GLU A 425     -36.930 -23.574   0.427  1.00  0.660          O  
ATOM   6776  H   GLU A 425     -32.050 -21.813   0.675  1.00  0.550          H  
ATOM   6777  HA  GLU A 425     -33.914 -19.735  -0.123  1.00  0.580          H  
ATOM   6778 1HB  GLU A 425     -33.950 -21.782   2.119  1.00  0.800          H  
ATOM   6779 2HB  GLU A 425     -35.271 -20.671   1.821  1.00  0.800          H  
ATOM   6780 1HG  GLU A 425     -35.630 -21.640  -0.375  1.00  0.800          H  
ATOM   6781 2HG  GLU A 425     -34.236 -22.693  -0.174  1.00  0.800          H  
ATOM   6782  N   ALA A 426     -32.273 -19.426   2.739  1.00  0.490          N  
ATOM   6783  CA  ALA A 426     -31.909 -18.426   3.727  1.00  0.500          C  
ATOM   6784  C   ALA A 426     -31.230 -17.256   3.030  1.00  0.470          C  
ATOM   6785  O   ALA A 426     -31.496 -16.094   3.346  1.00  0.490          O  
ATOM   6786  CB  ALA A 426     -30.989 -19.021   4.778  1.00  0.700          C  
ATOM   6787  H   ALA A 426     -31.890 -20.376   2.784  1.00  0.590          H  
ATOM   6788  HA  ALA A 426     -32.819 -18.064   4.206  1.00  0.600          H  
ATOM   6789 1HB  ALA A 426     -30.733 -18.259   5.516  1.00  0.840          H  
ATOM   6790 2HB  ALA A 426     -31.494 -19.854   5.269  1.00  0.840          H  
ATOM   6791 3HB  ALA A 426     -30.079 -19.381   4.292  1.00  0.840          H  
ATOM   6792  N   VAL A 427     -30.380 -17.576   2.055  1.00  0.440          N  
ATOM   6793  CA  VAL A 427     -29.652 -16.602   1.275  1.00  0.410          C  
ATOM   6794  C   VAL A 427     -30.577 -15.753   0.402  1.00  0.400          C  
ATOM   6795  O   VAL A 427     -30.352 -14.545   0.293  1.00  0.400          O  
ATOM   6796  CB  VAL A 427     -28.489 -17.272   0.539  1.00  0.590          C  
ATOM   6797  CG1 VAL A 427     -27.817 -16.333  -0.448  1.00  0.590          C  
ATOM   6798  CG2 VAL A 427     -27.485 -17.670   1.599  1.00  0.590          C  
ATOM   6799  H   VAL A 427     -30.212 -18.568   1.877  1.00  0.530          H  
ATOM   6800  HA  VAL A 427     -29.169 -15.942   1.983  1.00  0.490          H  
ATOM   6801  HB  VAL A 427     -28.850 -18.147   0.003  1.00  0.700          H  
ATOM   6802 1HG1 VAL A 427     -26.982 -16.833  -0.926  1.00  0.700          H  
ATOM   6803 2HG1 VAL A 427     -28.523 -16.062  -1.183  1.00  0.700          H  
ATOM   6804 3HG1 VAL A 427     -27.455 -15.444   0.069  1.00  0.700          H  
ATOM   6805 1HG2 VAL A 427     -26.677 -18.146   1.139  1.00  0.700          H  
ATOM   6806 2HG2 VAL A 427     -27.135 -16.783   2.123  1.00  0.700          H  
ATOM   6807 3HG2 VAL A 427     -27.938 -18.342   2.315  1.00  0.700          H  
ATOM   6808  N   SER A 428     -31.595 -16.341  -0.253  1.00  0.420          N  
ATOM   6809  CA  SER A 428     -32.482 -15.493  -1.037  1.00  0.440          C  
ATOM   6810  C   SER A 428     -33.202 -14.487  -0.154  1.00  0.450          C  
ATOM   6811  O   SER A 428     -33.279 -13.305  -0.508  1.00  0.500          O  
ATOM   6812  CB  SER A 428     -33.517 -16.323  -1.761  1.00  0.610          C  
ATOM   6813  OG  SER A 428     -34.455 -16.851  -0.875  1.00  0.610          O  
ATOM   6814  H   SER A 428     -31.727 -17.353  -0.252  1.00  0.500          H  
ATOM   6815  HA  SER A 428     -31.917 -14.947  -1.741  1.00  0.530          H  
ATOM   6816 1HB  SER A 428     -34.009 -15.725  -2.513  1.00  0.730          H  
ATOM   6817 2HB  SER A 428     -33.009 -17.129  -2.269  1.00  0.730          H  
ATOM   6818  HG  SER A 428     -34.969 -17.479  -1.385  1.00  0.730          H  
ATOM   6819  N   VAL A 429     -33.572 -14.890   1.064  1.00  0.430          N  
ATOM   6820  CA  VAL A 429     -34.226 -13.964   1.984  1.00  0.440          C  
ATOM   6821  C   VAL A 429     -33.238 -12.875   2.407  1.00  0.430          C  
ATOM   6822  O   VAL A 429     -33.563 -11.674   2.422  1.00  0.460          O  
ATOM   6823  CB  VAL A 429     -34.782 -14.724   3.213  1.00  0.610          C  
ATOM   6824  CG1 VAL A 429     -35.303 -13.741   4.279  1.00  0.610          C  
ATOM   6825  CG2 VAL A 429     -35.897 -15.645   2.753  1.00  0.610          C  
ATOM   6826  H   VAL A 429     -33.481 -15.889   1.291  1.00  0.520          H  
ATOM   6827  HA  VAL A 429     -35.061 -13.495   1.467  1.00  0.530          H  
ATOM   6828  HB  VAL A 429     -33.991 -15.320   3.655  1.00  0.730          H  
ATOM   6829 1HG1 VAL A 429     -35.690 -14.301   5.130  1.00  0.730          H  
ATOM   6830 2HG1 VAL A 429     -34.496 -13.090   4.621  1.00  0.730          H  
ATOM   6831 3HG1 VAL A 429     -36.101 -13.132   3.852  1.00  0.730          H  
ATOM   6832 1HG2 VAL A 429     -36.291 -16.202   3.604  1.00  0.730          H  
ATOM   6833 2HG2 VAL A 429     -36.691 -15.052   2.306  1.00  0.730          H  
ATOM   6834 3HG2 VAL A 429     -35.513 -16.344   2.013  1.00  0.730          H  
ATOM   6835  N   THR A 430     -32.028 -13.310   2.735  1.00  0.410          N  
ATOM   6836  CA  THR A 430     -30.948 -12.458   3.178  1.00  0.410          C  
ATOM   6837  C   THR A 430     -30.586 -11.359   2.200  1.00  0.400          C  
ATOM   6838  O   THR A 430     -30.497 -10.187   2.595  1.00  0.400          O  
ATOM   6839  CB  THR A 430     -29.686 -13.313   3.357  1.00  0.570          C  
ATOM   6840  OG1 THR A 430     -29.877 -14.276   4.391  1.00  0.570          O  
ATOM   6841  CG2 THR A 430     -28.510 -12.499   3.610  1.00  0.570          C  
ATOM   6842  H   THR A 430     -31.856 -14.315   2.713  1.00  0.490          H  
ATOM   6843  HA  THR A 430     -31.242 -12.011   4.126  1.00  0.490          H  
ATOM   6844  HB  THR A 430     -29.502 -13.826   2.454  1.00  0.690          H  
ATOM   6845  HG1 THR A 430     -30.587 -14.894   4.126  1.00  0.690          H  
ATOM   6846 1HG2 THR A 430     -27.677 -13.150   3.674  1.00  0.690          H  
ATOM   6847 2HG2 THR A 430     -28.358 -11.834   2.813  1.00  0.690          H  
ATOM   6848 3HG2 THR A 430     -28.627 -11.944   4.512  1.00  0.690          H  
ATOM   6849  N   LEU A 431     -30.346 -11.737   0.936  1.00  0.420          N  
ATOM   6850  CA  LEU A 431     -29.940 -10.755  -0.048  1.00  0.420          C  
ATOM   6851  C   LEU A 431     -31.115  -9.919  -0.446  1.00  0.440          C  
ATOM   6852  O   LEU A 431     -30.959  -8.740  -0.738  1.00  0.430          O  
ATOM   6853  CB  LEU A 431     -29.313 -11.347  -1.306  1.00  0.590          C  
ATOM   6854  CG  LEU A 431     -28.699 -10.258  -2.334  1.00  0.590          C  
ATOM   6855  CD1 LEU A 431     -27.581  -9.411  -1.631  1.00  0.590          C  
ATOM   6856  CD2 LEU A 431     -28.135 -10.918  -3.595  1.00  0.590          C  
ATOM   6857  H   LEU A 431     -30.425 -12.726   0.684  1.00  0.500          H  
ATOM   6858  HA  LEU A 431     -29.216 -10.115   0.427  1.00  0.500          H  
ATOM   6859 1HB  LEU A 431     -28.541 -12.066  -1.029  1.00  0.710          H  
ATOM   6860 2HB  LEU A 431     -30.114 -11.861  -1.812  1.00  0.710          H  
ATOM   6861  HG  LEU A 431     -29.469  -9.603  -2.631  1.00  0.710          H  
ATOM   6862 1HD1 LEU A 431     -27.196  -8.687  -2.324  1.00  0.710          H  
ATOM   6863 2HD1 LEU A 431     -27.967  -8.880  -0.780  1.00  0.710          H  
ATOM   6864 3HD1 LEU A 431     -26.779 -10.054  -1.315  1.00  0.710          H  
ATOM   6865 1HD2 LEU A 431     -27.739 -10.160  -4.253  1.00  0.710          H  
ATOM   6866 2HD2 LEU A 431     -27.352 -11.600  -3.328  1.00  0.710          H  
ATOM   6867 3HD2 LEU A 431     -28.905 -11.441  -4.124  1.00  0.710          H  
ATOM   6868  N   GLN A 432     -32.311 -10.500  -0.497  1.00  0.460          N  
ATOM   6869  CA  GLN A 432     -33.458  -9.715  -0.880  1.00  0.480          C  
ATOM   6870  C   GLN A 432     -33.474  -8.423  -0.084  1.00  0.460          C  
ATOM   6871  O   GLN A 432     -33.524  -7.344  -0.659  1.00  0.480          O  
ATOM   6872  CB  GLN A 432     -34.724 -10.512  -0.582  1.00  0.660          C  
ATOM   6873  CG  GLN A 432     -35.978  -9.838  -0.875  1.00  0.660          C  
ATOM   6874  CD  GLN A 432     -37.129 -10.697  -0.532  1.00  0.660          C  
ATOM   6875  OE1 GLN A 432     -36.938 -11.893  -0.285  1.00  0.660          O  
ATOM   6876  NE2 GLN A 432     -38.327 -10.131  -0.498  1.00  0.660          N  
ATOM   6877  H   GLN A 432     -32.453 -11.493  -0.289  1.00  0.550          H  
ATOM   6878  HA  GLN A 432     -33.402  -9.482  -1.944  1.00  0.580          H  
ATOM   6879 1HB  GLN A 432     -34.707 -11.424  -1.151  1.00  0.800          H  
ATOM   6880 2HB  GLN A 432     -34.745 -10.792   0.461  1.00  0.800          H  
ATOM   6881 1HG  GLN A 432     -36.047  -8.908  -0.314  1.00  0.800          H  
ATOM   6882 2HG  GLN A 432     -36.000  -9.656  -1.926  1.00  0.800          H  
ATOM   6883 1HE2 GLN A 432     -39.139 -10.669  -0.264  1.00  0.800          H  
ATOM   6884 2HE2 GLN A 432     -38.427  -9.158  -0.703  1.00  0.800          H  
ATOM   6885  N   HIS A 433     -33.339  -8.534   1.234  1.00  0.440          N  
ATOM   6886  CA  HIS A 433     -33.320  -7.360   2.089  1.00  0.430          C  
ATOM   6887  C   HIS A 433     -32.023  -6.536   1.967  1.00  0.400          C  
ATOM   6888  O   HIS A 433     -32.042  -5.315   1.715  1.00  0.400          O  
ATOM   6889  CB  HIS A 433     -33.487  -7.789   3.542  1.00  0.610          C  
ATOM   6890  CG  HIS A 433     -33.557  -6.662   4.503  1.00  0.610          C  
ATOM   6891  ND1 HIS A 433     -34.701  -5.919   4.693  1.00  0.610          N  
ATOM   6892  CD2 HIS A 433     -32.626  -6.138   5.316  1.00  0.610          C  
ATOM   6893  CE1 HIS A 433     -34.461  -4.990   5.605  1.00  0.610          C  
ATOM   6894  NE2 HIS A 433     -33.212  -5.106   5.994  1.00  0.610          N  
ATOM   6895  H   HIS A 433     -33.290  -9.477   1.639  1.00  0.530          H  
ATOM   6896  HA  HIS A 433     -34.153  -6.718   1.829  1.00  0.520          H  
ATOM   6897 1HB  HIS A 433     -34.404  -8.370   3.636  1.00  0.730          H  
ATOM   6898 2HB  HIS A 433     -32.663  -8.437   3.825  1.00  0.730          H  
ATOM   6899  HD1 HIS A 433     -35.618  -6.248   4.457  1.00  0.730          H  
ATOM   6900  HD2 HIS A 433     -31.594  -6.386   5.495  1.00  0.730          H  
ATOM   6901  HE1 HIS A 433     -35.230  -4.297   5.915  1.00  0.730          H  
ATOM   6902  N   ALA A 434     -30.881  -7.211   2.158  1.00  0.380          N  
ATOM   6903  CA  ALA A 434     -29.595  -6.536   2.196  1.00  0.360          C  
ATOM   6904  C   ALA A 434     -29.299  -5.785   0.916  1.00  0.370          C  
ATOM   6905  O   ALA A 434     -28.732  -4.700   0.964  1.00  0.390          O  
ATOM   6906  CB  ALA A 434     -28.507  -7.535   2.444  1.00  0.510          C  
ATOM   6907  H   ALA A 434     -30.903  -8.224   2.309  1.00  0.460          H  
ATOM   6908  HA  ALA A 434     -29.617  -5.816   3.014  1.00  0.430          H  
ATOM   6909 1HB  ALA A 434     -27.546  -7.034   2.491  1.00  0.610          H  
ATOM   6910 2HB  ALA A 434     -28.696  -8.061   3.371  1.00  0.610          H  
ATOM   6911 3HB  ALA A 434     -28.520  -8.223   1.629  1.00  0.610          H  
ATOM   6912  N   ALA A 435     -29.704  -6.321  -0.229  1.00  0.400          N  
ATOM   6913  CA  ALA A 435     -29.445  -5.695  -1.509  1.00  0.430          C  
ATOM   6914  C   ALA A 435     -30.040  -4.313  -1.598  1.00  0.420          C  
ATOM   6915  O   ALA A 435     -29.477  -3.459  -2.281  1.00  0.430          O  
ATOM   6916  CB  ALA A 435     -29.990  -6.522  -2.629  1.00  0.590          C  
ATOM   6917  H   ALA A 435     -30.187  -7.216  -0.229  1.00  0.480          H  
ATOM   6918  HA  ALA A 435     -28.368  -5.615  -1.631  1.00  0.520          H  
ATOM   6919 1HB  ALA A 435     -29.760  -6.049  -3.583  1.00  0.710          H  
ATOM   6920 2HB  ALA A 435     -29.541  -7.469  -2.588  1.00  0.710          H  
ATOM   6921 3HB  ALA A 435     -31.074  -6.619  -2.514  1.00  0.710          H  
ATOM   6922  N   LEU A 436     -31.191  -4.058  -0.963  1.00  0.410          N  
ATOM   6923  CA  LEU A 436     -31.736  -2.722  -1.077  1.00  0.430          C  
ATOM   6924  C   LEU A 436     -30.822  -1.791  -0.346  1.00  0.410          C  
ATOM   6925  O   LEU A 436     -30.458  -0.743  -0.876  1.00  0.490          O  
ATOM   6926  CB  LEU A 436     -33.147  -2.619  -0.504  1.00  0.590          C  
ATOM   6927  CG  LEU A 436     -33.827  -1.200  -0.516  1.00  0.590          C  
ATOM   6928  CD1 LEU A 436     -33.939  -0.647  -1.939  1.00  0.590          C  
ATOM   6929  CD2 LEU A 436     -35.211  -1.337   0.097  1.00  0.590          C  
ATOM   6930  H   LEU A 436     -31.654  -4.749  -0.364  1.00  0.490          H  
ATOM   6931  HA  LEU A 436     -31.754  -2.450  -2.128  1.00  0.520          H  
ATOM   6932 1HB  LEU A 436     -33.785  -3.296  -1.065  1.00  0.710          H  
ATOM   6933 2HB  LEU A 436     -33.106  -2.956   0.532  1.00  0.710          H  
ATOM   6934  HG  LEU A 436     -33.231  -0.498   0.076  1.00  0.710          H  
ATOM   6935 1HD1 LEU A 436     -34.424   0.330  -1.915  1.00  0.710          H  
ATOM   6936 2HD1 LEU A 436     -32.952  -0.533  -2.383  1.00  0.710          H  
ATOM   6937 3HD1 LEU A 436     -34.532  -1.323  -2.536  1.00  0.710          H  
ATOM   6938 1HD2 LEU A 436     -35.712  -0.373   0.116  1.00  0.710          H  
ATOM   6939 2HD2 LEU A 436     -35.805  -2.033  -0.496  1.00  0.710          H  
ATOM   6940 3HD2 LEU A 436     -35.126  -1.713   1.115  1.00  0.710          H  
ATOM   6941  N   SER A 437     -30.429  -2.187   0.868  1.00  0.360          N  
ATOM   6942  CA  SER A 437     -29.552  -1.357   1.683  1.00  0.370          C  
ATOM   6943  C   SER A 437     -28.181  -1.145   1.012  1.00  0.300          C  
ATOM   6944  O   SER A 437     -27.658  -0.022   0.995  1.00  0.290          O  
ATOM   6945  CB  SER A 437     -29.398  -1.987   3.050  1.00  0.510          C  
ATOM   6946  OG  SER A 437     -30.610  -1.968   3.757  1.00  0.510          O  
ATOM   6947  H   SER A 437     -30.784  -3.083   1.231  1.00  0.430          H  
ATOM   6948  HA  SER A 437     -30.029  -0.389   1.817  1.00  0.440          H  
ATOM   6949 1HB  SER A 437     -29.099  -3.013   2.909  1.00  0.620          H  
ATOM   6950 2HB  SER A 437     -28.618  -1.481   3.617  1.00  0.620          H  
ATOM   6951  HG  SER A 437     -30.432  -2.381   4.606  1.00  0.620          H  
ATOM   6952  N   MET A 438     -27.633  -2.206   0.405  1.00  0.300          N  
ATOM   6953  CA  MET A 438     -26.344  -2.151  -0.286  1.00  0.280          C  
ATOM   6954  C   MET A 438     -26.452  -1.215  -1.504  1.00  0.290          C  
ATOM   6955  O   MET A 438     -25.587  -0.363  -1.746  1.00  0.280          O  
ATOM   6956  CB  MET A 438     -25.938  -3.566  -0.725  1.00  0.400          C  
ATOM   6957  CG  MET A 438     -25.591  -4.558   0.423  1.00  0.400          C  
ATOM   6958  SD  MET A 438     -25.418  -6.304  -0.151  1.00  0.400          S  
ATOM   6959  CE  MET A 438     -23.833  -6.383  -0.999  1.00  0.400          C  
ATOM   6960  H   MET A 438     -28.125  -3.096   0.462  1.00  0.360          H  
ATOM   6961  HA  MET A 438     -25.594  -1.747   0.396  1.00  0.340          H  
ATOM   6962 1HB  MET A 438     -26.739  -3.992  -1.305  1.00  0.480          H  
ATOM   6963 2HB  MET A 438     -25.062  -3.494  -1.364  1.00  0.480          H  
ATOM   6964 1HG  MET A 438     -24.662  -4.254   0.886  1.00  0.480          H  
ATOM   6965 2HG  MET A 438     -26.350  -4.517   1.190  1.00  0.480          H  
ATOM   6966 1HE  MET A 438     -23.665  -7.400  -1.364  1.00  0.480          H  
ATOM   6967 2HE  MET A 438     -23.826  -5.690  -1.841  1.00  0.480          H  
ATOM   6968 3HE  MET A 438     -23.036  -6.122  -0.302  1.00  0.480          H  
ATOM   6969  N   PHE A 439     -27.534  -1.340  -2.287  1.00  0.310          N  
ATOM   6970  CA  PHE A 439     -27.712  -0.476  -3.444  1.00  0.340          C  
ATOM   6971  C   PHE A 439     -27.767   0.981  -3.075  1.00  0.330          C  
ATOM   6972  O   PHE A 439     -27.030   1.800  -3.621  1.00  0.330          O  
ATOM   6973  CB  PHE A 439     -28.989  -0.774  -4.215  1.00  0.460          C  
ATOM   6974  CG  PHE A 439     -29.212   0.257  -5.304  1.00  0.460          C  
ATOM   6975  CD1 PHE A 439     -28.511   0.191  -6.497  1.00  0.460          C  
ATOM   6976  CD2 PHE A 439     -30.107   1.323  -5.113  1.00  0.460          C  
ATOM   6977  CE1 PHE A 439     -28.700   1.154  -7.472  1.00  0.460          C  
ATOM   6978  CE2 PHE A 439     -30.286   2.280  -6.081  1.00  0.460          C  
ATOM   6979  CZ  PHE A 439     -29.585   2.194  -7.262  1.00  0.460          C  
ATOM   6980  H   PHE A 439     -28.238  -2.062  -2.108  1.00  0.370          H  
ATOM   6981  HA  PHE A 439     -26.866  -0.623  -4.112  1.00  0.410          H  
ATOM   6982 1HB  PHE A 439     -28.926  -1.761  -4.666  1.00  0.560          H  
ATOM   6983 2HB  PHE A 439     -29.848  -0.771  -3.536  1.00  0.560          H  
ATOM   6984  HD1 PHE A 439     -27.806  -0.622  -6.660  1.00  0.560          H  
ATOM   6985  HD2 PHE A 439     -30.660   1.394  -4.178  1.00  0.560          H  
ATOM   6986  HE1 PHE A 439     -28.145   1.098  -8.407  1.00  0.560          H  
ATOM   6987  HE2 PHE A 439     -30.980   3.104  -5.917  1.00  0.560          H  
ATOM   6988  HZ  PHE A 439     -29.726   2.953  -8.032  1.00  0.560          H  
ATOM   6989  N   VAL A 440     -28.640   1.333  -2.127  1.00  0.340          N  
ATOM   6990  CA  VAL A 440     -28.809   2.746  -1.831  1.00  0.380          C  
ATOM   6991  C   VAL A 440     -27.517   3.359  -1.310  1.00  0.350          C  
ATOM   6992  O   VAL A 440     -27.198   4.509  -1.646  1.00  0.380          O  
ATOM   6993  CB  VAL A 440     -29.978   2.956  -0.832  1.00  0.520          C  
ATOM   6994  CG1 VAL A 440     -31.263   2.470  -1.450  1.00  0.520          C  
ATOM   6995  CG2 VAL A 440     -29.746   2.185   0.442  1.00  0.520          C  
ATOM   6996  H   VAL A 440     -29.206   0.611  -1.669  1.00  0.410          H  
ATOM   6997  HA  VAL A 440     -29.077   3.251  -2.759  1.00  0.460          H  
ATOM   6998  HB  VAL A 440     -30.080   4.014  -0.611  1.00  0.620          H  
ATOM   6999 1HG1 VAL A 440     -32.060   2.622  -0.744  1.00  0.620          H  
ATOM   7000 2HG1 VAL A 440     -31.470   3.019  -2.357  1.00  0.620          H  
ATOM   7001 3HG1 VAL A 440     -31.195   1.420  -1.684  1.00  0.620          H  
ATOM   7002 1HG2 VAL A 440     -30.577   2.320   1.113  1.00  0.620          H  
ATOM   7003 2HG2 VAL A 440     -29.668   1.175   0.202  1.00  0.620          H  
ATOM   7004 3HG2 VAL A 440     -28.850   2.491   0.936  1.00  0.620          H  
ATOM   7005  N   THR A 441     -26.737   2.565  -0.565  1.00  0.330          N  
ATOM   7006  CA  THR A 441     -25.468   2.989  -0.010  1.00  0.340          C  
ATOM   7007  C   THR A 441     -24.442   3.309  -1.097  1.00  0.320          C  
ATOM   7008  O   THR A 441     -23.979   4.457  -1.220  1.00  0.350          O  
ATOM   7009  CB  THR A 441     -24.920   1.833   0.868  1.00  0.470          C  
ATOM   7010  OG1 THR A 441     -25.842   1.573   1.913  1.00  0.470          O  
ATOM   7011  CG2 THR A 441     -23.588   2.152   1.485  1.00  0.470          C  
ATOM   7012  H   THR A 441     -27.067   1.628  -0.315  1.00  0.400          H  
ATOM   7013  HA  THR A 441     -25.625   3.882   0.597  1.00  0.410          H  
ATOM   7014  HB  THR A 441     -24.814   0.939   0.260  1.00  0.570          H  
ATOM   7015  HG1 THR A 441     -26.646   1.169   1.535  1.00  0.570          H  
ATOM   7016 1HG2 THR A 441     -23.264   1.304   2.089  1.00  0.570          H  
ATOM   7017 2HG2 THR A 441     -22.845   2.348   0.723  1.00  0.570          H  
ATOM   7018 3HG2 THR A 441     -23.700   3.000   2.102  1.00  0.570          H  
ATOM   7019  N   SER A 442     -24.139   2.330  -1.954  1.00  0.310          N  
ATOM   7020  CA  SER A 442     -23.115   2.566  -2.957  1.00  0.320          C  
ATOM   7021  C   SER A 442     -23.561   3.543  -4.018  1.00  0.310          C  
ATOM   7022  O   SER A 442     -22.789   4.407  -4.437  1.00  0.330          O  
ATOM   7023  CB  SER A 442     -22.787   1.292  -3.655  1.00  0.440          C  
ATOM   7024  OG  SER A 442     -23.880   0.886  -4.427  1.00  0.440          O  
ATOM   7025  H   SER A 442     -24.570   1.405  -1.848  1.00  0.370          H  
ATOM   7026  HA  SER A 442     -22.229   2.957  -2.458  1.00  0.380          H  
ATOM   7027 1HB  SER A 442     -21.919   1.423  -4.290  1.00  0.530          H  
ATOM   7028 2HB  SER A 442     -22.546   0.518  -2.918  1.00  0.530          H  
ATOM   7029  HG  SER A 442     -24.479   0.438  -3.810  1.00  0.530          H  
ATOM   7030  N   PHE A 443     -24.825   3.456  -4.415  1.00  0.300          N  
ATOM   7031  CA  PHE A 443     -25.359   4.318  -5.435  1.00  0.310          C  
ATOM   7032  C   PHE A 443     -25.297   5.770  -5.041  1.00  0.310          C  
ATOM   7033  O   PHE A 443     -24.874   6.617  -5.832  1.00  0.330          O  
ATOM   7034  CB  PHE A 443     -26.792   3.954  -5.764  1.00  0.430          C  
ATOM   7035  CG  PHE A 443     -27.354   4.848  -6.775  1.00  0.430          C  
ATOM   7036  CD1 PHE A 443     -27.046   4.669  -8.108  1.00  0.430          C  
ATOM   7037  CD2 PHE A 443     -28.172   5.889  -6.410  1.00  0.430          C  
ATOM   7038  CE1 PHE A 443     -27.550   5.517  -9.053  1.00  0.430          C  
ATOM   7039  CE2 PHE A 443     -28.677   6.744  -7.350  1.00  0.430          C  
ATOM   7040  CZ  PHE A 443     -28.368   6.560  -8.673  1.00  0.430          C  
ATOM   7041  H   PHE A 443     -25.424   2.716  -4.051  1.00  0.360          H  
ATOM   7042  HA  PHE A 443     -24.764   4.187  -6.328  1.00  0.370          H  
ATOM   7043 1HB  PHE A 443     -26.835   2.934  -6.125  1.00  0.520          H  
ATOM   7044 2HB  PHE A 443     -27.405   4.011  -4.865  1.00  0.520          H  
ATOM   7045  HD1 PHE A 443     -26.393   3.846  -8.404  1.00  0.520          H  
ATOM   7046  HD2 PHE A 443     -28.403   6.025  -5.359  1.00  0.520          H  
ATOM   7047  HE1 PHE A 443     -27.301   5.372 -10.104  1.00  0.520          H  
ATOM   7048  HE2 PHE A 443     -29.319   7.570  -7.055  1.00  0.520          H  
ATOM   7049  HZ  PHE A 443     -28.767   7.241  -9.421  1.00  0.520          H  
ATOM   7050  N   THR A 444     -25.796   6.088  -3.844  1.00  0.320          N  
ATOM   7051  CA  THR A 444     -25.865   7.470  -3.437  1.00  0.360          C  
ATOM   7052  C   THR A 444     -24.458   8.024  -3.248  1.00  0.360          C  
ATOM   7053  O   THR A 444     -24.171   9.164  -3.634  1.00  0.360          O  
ATOM   7054  CB  THR A 444     -26.660   7.650  -2.137  1.00  0.490          C  
ATOM   7055  OG1 THR A 444     -27.968   7.095  -2.293  1.00  0.490          O  
ATOM   7056  CG2 THR A 444     -26.830   9.156  -1.913  1.00  0.490          C  
ATOM   7057  H   THR A 444     -26.150   5.373  -3.207  1.00  0.380          H  
ATOM   7058  HA  THR A 444     -26.359   8.035  -4.225  1.00  0.430          H  
ATOM   7059  HB  THR A 444     -26.150   7.178  -1.290  1.00  0.590          H  
ATOM   7060  HG1 THR A 444     -27.895   6.115  -2.180  1.00  0.590          H  
ATOM   7061 1HG2 THR A 444     -27.411   9.306  -1.044  1.00  0.590          H  
ATOM   7062 2HG2 THR A 444     -25.867   9.643  -1.791  1.00  0.590          H  
ATOM   7063 3HG2 THR A 444     -27.345   9.594  -2.766  1.00  0.590          H  
ATOM   7064  N   THR A 445     -23.567   7.261  -2.604  1.00  0.360          N  
ATOM   7065  CA  THR A 445     -22.242   7.808  -2.404  1.00  0.370          C  
ATOM   7066  C   THR A 445     -21.567   8.003  -3.750  1.00  0.370          C  
ATOM   7067  O   THR A 445     -20.943   9.044  -3.979  1.00  0.410          O  
ATOM   7068  CB  THR A 445     -21.360   6.976  -1.461  1.00  0.510          C  
ATOM   7069  OG1 THR A 445     -21.973   6.880  -0.182  1.00  0.510          O  
ATOM   7070  CG2 THR A 445     -20.051   7.737  -1.275  1.00  0.510          C  
ATOM   7071  H   THR A 445     -23.798   6.324  -2.250  1.00  0.430          H  
ATOM   7072  HA  THR A 445     -22.347   8.786  -1.953  1.00  0.440          H  
ATOM   7073  HB  THR A 445     -21.178   5.979  -1.862  1.00  0.620          H  
ATOM   7074  HG1 THR A 445     -22.686   6.202  -0.185  1.00  0.620          H  
ATOM   7075 1HG2 THR A 445     -19.432   7.210  -0.592  1.00  0.620          H  
ATOM   7076 2HG2 THR A 445     -19.563   7.828  -2.218  1.00  0.620          H  
ATOM   7077 3HG2 THR A 445     -20.249   8.728  -0.872  1.00  0.620          H  
ATOM   7078  N   ALA A 446     -21.675   7.025  -4.656  1.00  0.330          N  
ATOM   7079  CA  ALA A 446     -21.055   7.181  -5.953  1.00  0.330          C  
ATOM   7080  C   ALA A 446     -21.615   8.399  -6.654  1.00  0.310          C  
ATOM   7081  O   ALA A 446     -20.862   9.163  -7.258  1.00  0.310          O  
ATOM   7082  CB  ALA A 446     -21.297   5.980  -6.816  1.00  0.460          C  
ATOM   7083  H   ALA A 446     -22.179   6.158  -4.451  1.00  0.400          H  
ATOM   7084  HA  ALA A 446     -19.988   7.314  -5.807  1.00  0.400          H  
ATOM   7085 1HB  ALA A 446     -20.815   6.133  -7.768  1.00  0.550          H  
ATOM   7086 2HB  ALA A 446     -20.909   5.100  -6.356  1.00  0.550          H  
ATOM   7087 3HB  ALA A 446     -22.371   5.862  -6.960  1.00  0.550          H  
ATOM   7088  N   ALA A 447     -22.927   8.634  -6.522  1.00  0.310          N  
ATOM   7089  CA  ALA A 447     -23.555   9.779  -7.143  1.00  0.300          C  
ATOM   7090  C   ALA A 447     -22.916  11.067  -6.652  1.00  0.300          C  
ATOM   7091  O   ALA A 447     -22.793  12.014  -7.427  1.00  0.300          O  
ATOM   7092  CB  ALA A 447     -25.044   9.784  -6.865  1.00  0.420          C  
ATOM   7093  H   ALA A 447     -23.526   7.957  -6.040  1.00  0.370          H  
ATOM   7094  HA  ALA A 447     -23.404   9.708  -8.217  1.00  0.360          H  
ATOM   7095 1HB  ALA A 447     -25.498  10.632  -7.363  1.00  0.510          H  
ATOM   7096 2HB  ALA A 447     -25.485   8.857  -7.241  1.00  0.510          H  
ATOM   7097 3HB  ALA A 447     -25.213   9.855  -5.798  1.00  0.510          H  
ATOM   7098  N   ALA A 448     -22.531  11.126  -5.370  1.00  0.320          N  
ATOM   7099  CA  ALA A 448     -21.871  12.313  -4.834  1.00  0.330          C  
ATOM   7100  C   ALA A 448     -20.541  12.555  -5.550  1.00  0.320          C  
ATOM   7101  O   ALA A 448     -20.201  13.690  -5.915  1.00  0.320          O  
ATOM   7102  CB  ALA A 448     -21.618  12.154  -3.353  1.00  0.460          C  
ATOM   7103  H   ALA A 448     -22.722  10.322  -4.760  1.00  0.380          H  
ATOM   7104  HA  ALA A 448     -22.522  13.169  -5.005  1.00  0.400          H  
ATOM   7105 1HB  ALA A 448     -21.156  13.043  -3.003  1.00  0.550          H  
ATOM   7106 2HB  ALA A 448     -22.557  11.991  -2.833  1.00  0.550          H  
ATOM   7107 3HB  ALA A 448     -20.963  11.316  -3.176  1.00  0.550          H  
ATOM   7108  N   PHE A 449     -19.820  11.464  -5.810  1.00  0.320          N  
ATOM   7109  CA  PHE A 449     -18.540  11.547  -6.507  1.00  0.320          C  
ATOM   7110  C   PHE A 449     -18.762  11.986  -7.954  1.00  0.290          C  
ATOM   7111  O   PHE A 449     -17.963  12.738  -8.513  1.00  0.310          O  
ATOM   7112  CB  PHE A 449     -17.797  10.215  -6.477  1.00  0.450          C  
ATOM   7113  CG  PHE A 449     -17.087   9.856  -5.200  1.00  0.450          C  
ATOM   7114  CD1 PHE A 449     -17.673   9.050  -4.261  1.00  0.450          C  
ATOM   7115  CD2 PHE A 449     -15.793  10.281  -4.956  1.00  0.450          C  
ATOM   7116  CE1 PHE A 449     -16.978   8.680  -3.124  1.00  0.450          C  
ATOM   7117  CE2 PHE A 449     -15.133   9.874  -3.810  1.00  0.450          C  
ATOM   7118  CZ  PHE A 449     -15.725   9.086  -2.933  1.00  0.450          C  
ATOM   7119  H   PHE A 449     -20.167  10.567  -5.446  1.00  0.380          H  
ATOM   7120  HA  PHE A 449     -17.926  12.294  -6.009  1.00  0.380          H  
ATOM   7121 1HB  PHE A 449     -18.495   9.425  -6.696  1.00  0.540          H  
ATOM   7122 2HB  PHE A 449     -17.070  10.213  -7.263  1.00  0.540          H  
ATOM   7123  HD1 PHE A 449     -18.679   8.693  -4.419  1.00  0.540          H  
ATOM   7124  HD2 PHE A 449     -15.287  10.918  -5.686  1.00  0.540          H  
ATOM   7125  HE1 PHE A 449     -17.431   8.040  -2.377  1.00  0.540          H  
ATOM   7126  HE2 PHE A 449     -14.132  10.172  -3.596  1.00  0.540          H  
ATOM   7127  HZ  PHE A 449     -15.189   8.789  -2.072  1.00  0.540          H  
ATOM   7128  N   TYR A 450     -19.853  11.530  -8.561  1.00  0.280          N  
ATOM   7129  CA  TYR A 450     -20.173  11.939  -9.922  1.00  0.270          C  
ATOM   7130  C   TYR A 450     -20.708  13.377  -9.962  1.00  0.310          C  
ATOM   7131  O   TYR A 450     -20.474  14.101 -10.928  1.00  0.360          O  
ATOM   7132  CB  TYR A 450     -21.194  11.008 -10.568  1.00  0.380          C  
ATOM   7133  CG  TYR A 450     -20.658   9.651 -10.975  1.00  0.380          C  
ATOM   7134  CD1 TYR A 450     -21.041   8.518 -10.292  1.00  0.380          C  
ATOM   7135  CD2 TYR A 450     -19.789   9.551 -12.051  1.00  0.380          C  
ATOM   7136  CE1 TYR A 450     -20.570   7.299 -10.678  1.00  0.380          C  
ATOM   7137  CE2 TYR A 450     -19.312   8.318 -12.444  1.00  0.380          C  
ATOM   7138  CZ  TYR A 450     -19.710   7.193 -11.761  1.00  0.380          C  
ATOM   7139  OH  TYR A 450     -19.270   5.957 -12.143  1.00  0.380          O  
ATOM   7140  H   TYR A 450     -20.430  10.850  -8.061  1.00  0.340          H  
ATOM   7141  HA  TYR A 450     -19.256  11.908 -10.509  1.00  0.320          H  
ATOM   7142 1HB  TYR A 450     -22.018  10.853  -9.875  1.00  0.460          H  
ATOM   7143 2HB  TYR A 450     -21.603  11.489 -11.452  1.00  0.460          H  
ATOM   7144  HD1 TYR A 450     -21.722   8.587  -9.457  1.00  0.460          H  
ATOM   7145  HD2 TYR A 450     -19.494  10.448 -12.587  1.00  0.460          H  
ATOM   7146  HE1 TYR A 450     -20.874   6.415 -10.142  1.00  0.460          H  
ATOM   7147  HE2 TYR A 450     -18.632   8.235 -13.297  1.00  0.460          H  
ATOM   7148  HH  TYR A 450     -18.641   6.030 -12.873  1.00  0.460          H  
ATOM   7149  N   ALA A 451     -21.380  13.832  -8.892  1.00  0.300          N  
ATOM   7150  CA  ALA A 451     -21.934  15.190  -8.812  1.00  0.340          C  
ATOM   7151  C   ALA A 451     -20.827  16.204  -9.001  1.00  0.360          C  
ATOM   7152  O   ALA A 451     -21.007  17.221  -9.670  1.00  0.410          O  
ATOM   7153  CB  ALA A 451     -22.620  15.421  -7.474  1.00  0.460          C  
ATOM   7154  H   ALA A 451     -21.589  13.172  -8.145  1.00  0.360          H  
ATOM   7155  HA  ALA A 451     -22.659  15.311  -9.617  1.00  0.410          H  
ATOM   7156 1HB  ALA A 451     -23.019  16.413  -7.447  1.00  0.550          H  
ATOM   7157 2HB  ALA A 451     -23.421  14.698  -7.343  1.00  0.550          H  
ATOM   7158 3HB  ALA A 451     -21.903  15.311  -6.670  1.00  0.550          H  
ATOM   7159  N   ASN A 452     -19.644  15.869  -8.497  1.00  0.350          N  
ATOM   7160  CA  ASN A 452     -18.441  16.687  -8.571  1.00  0.390          C  
ATOM   7161  C   ASN A 452     -18.008  16.988 -10.010  1.00  0.410          C  
ATOM   7162  O   ASN A 452     -17.268  17.946 -10.261  1.00  0.440          O  
ATOM   7163  CB  ASN A 452     -17.336  15.999  -7.813  1.00  0.530          C  
ATOM   7164  CG  ASN A 452     -17.569  16.045  -6.363  1.00  0.530          C  
ATOM   7165  OD1 ASN A 452     -18.245  16.956  -5.865  1.00  0.530          O  
ATOM   7166  ND2 ASN A 452     -17.052  15.080  -5.663  1.00  0.530          N  
ATOM   7167  H   ASN A 452     -19.627  15.011  -7.925  1.00  0.420          H  
ATOM   7168  HA  ASN A 452     -18.639  17.640  -8.101  1.00  0.470          H  
ATOM   7169 1HB  ASN A 452     -17.266  14.979  -8.127  1.00  0.640          H  
ATOM   7170 2HB  ASN A 452     -16.405  16.456  -8.032  1.00  0.640          H  
ATOM   7171 1HD2 ASN A 452     -17.201  15.059  -4.669  1.00  0.640          H  
ATOM   7172 2HD2 ASN A 452     -16.519  14.361  -6.112  1.00  0.640          H  
ATOM   7173  N   TYR A 453     -18.495  16.217 -10.980  1.00  0.410          N  
ATOM   7174  CA  TYR A 453     -18.150  16.372 -12.389  1.00  0.430          C  
ATOM   7175  C   TYR A 453     -18.549  17.762 -12.923  1.00  0.540          C  
ATOM   7176  O   TYR A 453     -18.076  18.177 -13.981  1.00  1.010          O  
ATOM   7177  CB  TYR A 453     -18.766  15.264 -13.243  1.00  0.590          C  
ATOM   7178  CG  TYR A 453     -18.127  15.137 -14.625  1.00  0.590          C  
ATOM   7179  CD1 TYR A 453     -16.889  14.532 -14.727  1.00  0.590          C  
ATOM   7180  CD2 TYR A 453     -18.758  15.601 -15.765  1.00  0.590          C  
ATOM   7181  CE1 TYR A 453     -16.274  14.382 -15.942  1.00  0.590          C  
ATOM   7182  CE2 TYR A 453     -18.137  15.456 -16.995  1.00  0.590          C  
ATOM   7183  CZ  TYR A 453     -16.897  14.846 -17.079  1.00  0.590          C  
ATOM   7184  OH  TYR A 453     -16.273  14.707 -18.290  1.00  0.590          O  
ATOM   7185  H   TYR A 453     -19.146  15.459 -10.743  1.00  0.490          H  
ATOM   7186  HA  TYR A 453     -17.079  16.288 -12.477  1.00  0.520          H  
ATOM   7187 1HB  TYR A 453     -18.657  14.307 -12.727  1.00  0.710          H  
ATOM   7188 2HB  TYR A 453     -19.833  15.450 -13.367  1.00  0.710          H  
ATOM   7189  HD1 TYR A 453     -16.394  14.174 -13.829  1.00  0.710          H  
ATOM   7190  HD2 TYR A 453     -19.732  16.080 -15.695  1.00  0.710          H  
ATOM   7191  HE1 TYR A 453     -15.297  13.902 -16.003  1.00  0.710          H  
ATOM   7192  HE2 TYR A 453     -18.628  15.824 -17.898  1.00  0.710          H  
ATOM   7193  HH  TYR A 453     -16.825  15.083 -18.979  1.00  0.710          H  
ATOM   7194  N   VAL A 454     -19.468  18.450 -12.245  1.00  0.390          N  
ATOM   7195  CA  VAL A 454     -19.905  19.785 -12.655  1.00  0.400          C  
ATOM   7196  C   VAL A 454     -18.811  20.849 -12.572  1.00  0.400          C  
ATOM   7197  O   VAL A 454     -18.952  21.928 -13.144  1.00  0.430          O  
ATOM   7198  CB  VAL A 454     -21.096  20.277 -11.808  1.00  0.560          C  
ATOM   7199  CG1 VAL A 454     -22.242  19.334 -11.965  1.00  0.560          C  
ATOM   7200  CG2 VAL A 454     -20.657  20.405 -10.326  1.00  0.560          C  
ATOM   7201  H   VAL A 454     -19.848  18.030 -11.386  1.00  0.470          H  
ATOM   7202  HA  VAL A 454     -20.236  19.718 -13.698  1.00  0.480          H  
ATOM   7203  HB  VAL A 454     -21.423  21.249 -12.167  1.00  0.670          H  
ATOM   7204 1HG1 VAL A 454     -23.061  19.714 -11.390  1.00  0.670          H  
ATOM   7205 2HG1 VAL A 454     -22.526  19.292 -13.014  1.00  0.670          H  
ATOM   7206 3HG1 VAL A 454     -21.981  18.343 -11.624  1.00  0.670          H  
ATOM   7207 1HG2 VAL A 454     -21.480  20.729  -9.736  1.00  0.670          H  
ATOM   7208 2HG2 VAL A 454     -20.323  19.461  -9.957  1.00  0.670          H  
ATOM   7209 3HG2 VAL A 454     -19.858  21.125 -10.216  1.00  0.670          H  
ATOM   7210  N   SER A 455     -17.775  20.592 -11.772  1.00  0.380          N  
ATOM   7211  CA  SER A 455     -16.676  21.526 -11.594  1.00  0.380          C  
ATOM   7212  C   SER A 455     -15.869  21.747 -12.864  1.00  0.370          C  
ATOM   7213  O   SER A 455     -15.627  20.811 -13.626  1.00  0.380          O  
ATOM   7214  CB  SER A 455     -15.733  21.062 -10.528  1.00  0.530          C  
ATOM   7215  OG  SER A 455     -14.655  21.941 -10.450  1.00  0.530          O  
ATOM   7216  H   SER A 455     -17.727  19.677 -11.313  1.00  0.460          H  
ATOM   7217  HA  SER A 455     -17.102  22.486 -11.297  1.00  0.460          H  
ATOM   7218 1HB  SER A 455     -16.242  21.008  -9.566  1.00  0.640          H  
ATOM   7219 2HB  SER A 455     -15.375  20.059 -10.776  1.00  0.640          H  
ATOM   7220  HG  SER A 455     -14.139  21.646  -9.699  1.00  0.640          H  
ATOM   7221  N   ASN A 456     -15.377  22.968 -13.048  1.00  0.380          N  
ATOM   7222  CA  ASN A 456     -14.524  23.247 -14.200  1.00  0.380          C  
ATOM   7223  C   ASN A 456     -13.084  22.793 -13.979  1.00  0.350          C  
ATOM   7224  O   ASN A 456     -12.295  22.772 -14.919  1.00  0.360          O  
ATOM   7225  CB  ASN A 456     -14.551  24.712 -14.581  1.00  0.530          C  
ATOM   7226  CG  ASN A 456     -15.794  25.100 -15.289  1.00  0.530          C  
ATOM   7227  OD1 ASN A 456     -16.707  25.698 -14.708  1.00  0.530          O  
ATOM   7228  ND2 ASN A 456     -15.835  24.808 -16.562  1.00  0.530          N  
ATOM   7229  H   ASN A 456     -15.626  23.697 -12.391  1.00  0.460          H  
ATOM   7230  HA  ASN A 456     -14.914  22.686 -15.051  1.00  0.460          H  
ATOM   7231 1HB  ASN A 456     -14.439  25.317 -13.704  1.00  0.640          H  
ATOM   7232 2HB  ASN A 456     -13.707  24.927 -15.232  1.00  0.640          H  
ATOM   7233 1HD2 ASN A 456     -16.634  25.056 -17.112  1.00  0.640          H  
ATOM   7234 2HD2 ASN A 456     -15.027  24.353 -16.998  1.00  0.640          H  
ATOM   7235  N   ILE A 457     -12.763  22.318 -12.788  1.00  0.360          N  
ATOM   7236  CA  ILE A 457     -11.410  21.881 -12.512  1.00  0.370          C  
ATOM   7237  C   ILE A 457     -11.266  20.395 -12.847  1.00  0.370          C  
ATOM   7238  O   ILE A 457     -11.910  19.542 -12.223  1.00  0.380          O  
ATOM   7239  CB  ILE A 457     -11.062  22.135 -11.022  1.00  0.510          C  
ATOM   7240  CG1 ILE A 457     -11.005  23.632 -10.687  1.00  0.510          C  
ATOM   7241  CG2 ILE A 457      -9.732  21.536 -10.656  1.00  0.510          C  
ATOM   7242  CD1 ILE A 457     -12.315  24.324 -10.376  1.00  0.510          C  
ATOM   7243  H   ILE A 457     -13.473  22.294 -12.057  1.00  0.430          H  
ATOM   7244  HA  ILE A 457     -10.718  22.442 -13.139  1.00  0.440          H  
ATOM   7245  HB  ILE A 457     -11.824  21.690 -10.412  1.00  0.620          H  
ATOM   7246 1HG1 ILE A 457     -10.392  23.725  -9.808  1.00  0.620          H  
ATOM   7247 2HG1 ILE A 457     -10.526  24.160 -11.510  1.00  0.620          H  
ATOM   7248 1HG2 ILE A 457      -9.522  21.722  -9.612  1.00  0.620          H  
ATOM   7249 2HG2 ILE A 457      -9.738  20.485 -10.824  1.00  0.620          H  
ATOM   7250 3HG2 ILE A 457      -8.965  21.996 -11.263  1.00  0.620          H  
ATOM   7251 1HD1 ILE A 457     -12.101  25.350 -10.118  1.00  0.620          H  
ATOM   7252 2HD1 ILE A 457     -12.986  24.312 -11.212  1.00  0.620          H  
ATOM   7253 3HD1 ILE A 457     -12.794  23.843  -9.541  1.00  0.620          H  
ATOM   7254  N   THR A 458     -10.337  20.080 -13.755  1.00  0.380          N  
ATOM   7255  CA  THR A 458     -10.108  18.698 -14.196  1.00  0.380          C  
ATOM   7256  C   THR A 458      -9.750  17.797 -13.028  1.00  0.400          C  
ATOM   7257  O   THR A 458     -10.237  16.669 -12.926  1.00  0.410          O  
ATOM   7258  CB  THR A 458      -9.083  18.616 -15.355  1.00  0.530          C  
ATOM   7259  OG1 THR A 458      -9.642  19.281 -16.516  1.00  0.530          O  
ATOM   7260  CG2 THR A 458      -8.817  17.202 -15.703  1.00  0.530          C  
ATOM   7261  H   THR A 458      -9.823  20.832 -14.207  1.00  0.460          H  
ATOM   7262  HA  THR A 458     -11.043  18.326 -14.602  1.00  0.460          H  
ATOM   7263  HB  THR A 458      -8.154  19.106 -15.063  1.00  0.640          H  
ATOM   7264  HG1 THR A 458      -9.019  19.219 -17.291  1.00  0.640          H  
ATOM   7265 1HG2 THR A 458      -8.112  17.167 -16.526  1.00  0.640          H  
ATOM   7266 2HG2 THR A 458      -8.403  16.680 -14.863  1.00  0.640          H  
ATOM   7267 3HG2 THR A 458      -9.743  16.739 -15.997  1.00  0.640          H  
ATOM   7268  N   ALA A 459      -8.934  18.285 -12.096  1.00  0.420          N  
ATOM   7269  CA  ALA A 459      -8.586  17.456 -10.945  1.00  0.440          C  
ATOM   7270  C   ALA A 459      -9.839  16.974 -10.180  1.00  0.420          C  
ATOM   7271  O   ALA A 459      -9.856  15.847  -9.666  1.00  0.410          O  
ATOM   7272  CB  ALA A 459      -7.658  18.210  -9.996  1.00  0.610          C  
ATOM   7273  H   ALA A 459      -8.521  19.215 -12.219  1.00  0.500          H  
ATOM   7274  HA  ALA A 459      -8.081  16.586 -11.310  1.00  0.530          H  
ATOM   7275 1HB  ALA A 459      -7.387  17.561  -9.172  1.00  0.730          H  
ATOM   7276 2HB  ALA A 459      -6.761  18.507 -10.513  1.00  0.730          H  
ATOM   7277 3HB  ALA A 459      -8.156  19.092  -9.611  1.00  0.730          H  
ATOM   7278  N   ILE A 460     -10.895  17.797 -10.109  1.00  0.410          N  
ATOM   7279  CA  ILE A 460     -12.111  17.404  -9.415  1.00  0.390          C  
ATOM   7280  C   ILE A 460     -12.921  16.437 -10.258  1.00  0.380          C  
ATOM   7281  O   ILE A 460     -13.429  15.429  -9.748  1.00  0.380          O  
ATOM   7282  CB  ILE A 460     -12.992  18.619  -9.023  1.00  0.550          C  
ATOM   7283  CG1 ILE A 460     -12.264  19.438  -7.965  1.00  0.550          C  
ATOM   7284  CG2 ILE A 460     -14.366  18.161  -8.542  1.00  0.550          C  
ATOM   7285  CD1 ILE A 460     -12.850  20.758  -7.611  1.00  0.550          C  
ATOM   7286  H   ILE A 460     -10.892  18.698 -10.585  1.00  0.490          H  
ATOM   7287  HA  ILE A 460     -11.827  16.890  -8.497  1.00  0.470          H  
ATOM   7288  HB  ILE A 460     -13.121  19.262  -9.898  1.00  0.660          H  
ATOM   7289 1HG1 ILE A 460     -12.215  18.844  -7.054  1.00  0.660          H  
ATOM   7290 2HG1 ILE A 460     -11.267  19.627  -8.323  1.00  0.660          H  
ATOM   7291 1HG2 ILE A 460     -14.985  19.007  -8.283  1.00  0.660          H  
ATOM   7292 2HG2 ILE A 460     -14.865  17.607  -9.329  1.00  0.660          H  
ATOM   7293 3HG2 ILE A 460     -14.253  17.532  -7.681  1.00  0.660          H  
ATOM   7294 1HD1 ILE A 460     -12.232  21.202  -6.859  1.00  0.660          H  
ATOM   7295 2HD1 ILE A 460     -12.880  21.392  -8.460  1.00  0.660          H  
ATOM   7296 3HD1 ILE A 460     -13.851  20.640  -7.215  1.00  0.660          H  
ATOM   7297  N   ARG A 461     -13.104  16.782 -11.534  1.00  0.390          N  
ATOM   7298  CA  ARG A 461     -13.929  15.972 -12.416  1.00  0.390          C  
ATOM   7299  C   ARG A 461     -13.418  14.563 -12.607  1.00  0.400          C  
ATOM   7300  O   ARG A 461     -14.172  13.589 -12.473  1.00  0.410          O  
ATOM   7301  CB  ARG A 461     -13.981  16.553 -13.816  1.00  0.550          C  
ATOM   7302  CG  ARG A 461     -14.729  17.815 -13.990  1.00  0.550          C  
ATOM   7303  CD  ARG A 461     -15.023  18.072 -15.431  1.00  0.550          C  
ATOM   7304  NE  ARG A 461     -13.809  18.178 -16.226  1.00  0.550          N  
ATOM   7305  CZ  ARG A 461     -13.096  19.298 -16.366  1.00  0.550          C  
ATOM   7306  NH1 ARG A 461     -13.466  20.370 -15.750  1.00  0.550          N  
ATOM   7307  NH2 ARG A 461     -12.018  19.313 -17.106  1.00  0.550          N  
ATOM   7308  H   ARG A 461     -12.658  17.641 -11.873  1.00  0.470          H  
ATOM   7309  HA  ARG A 461     -14.927  15.928 -11.991  1.00  0.470          H  
ATOM   7310 1HB  ARG A 461     -12.962  16.761 -14.133  1.00  0.660          H  
ATOM   7311 2HB  ARG A 461     -14.370  15.830 -14.500  1.00  0.660          H  
ATOM   7312 1HG  ARG A 461     -15.645  17.788 -13.442  1.00  0.660          H  
ATOM   7313 2HG  ARG A 461     -14.122  18.636 -13.610  1.00  0.660          H  
ATOM   7314 1HD  ARG A 461     -15.611  17.252 -15.822  1.00  0.660          H  
ATOM   7315 2HD  ARG A 461     -15.603  18.989 -15.534  1.00  0.660          H  
ATOM   7316  HE  ARG A 461     -13.505  17.355 -16.727  1.00  0.660          H  
ATOM   7317 1HH1 ARG A 461     -14.302  20.377 -15.134  1.00  0.660          H  
ATOM   7318 2HH1 ARG A 461     -12.905  21.231 -15.809  1.00  0.660          H  
ATOM   7319 1HH2 ARG A 461     -11.712  18.471 -17.571  1.00  0.660          H  
ATOM   7320 2HH2 ARG A 461     -11.481  20.175 -17.200  1.00  0.660          H  
ATOM   7321  N   CYS A 462     -12.123  14.442 -12.885  1.00  0.410          N  
ATOM   7322  CA  CYS A 462     -11.576  13.135 -13.138  1.00  0.410          C  
ATOM   7323  C   CYS A 462     -11.634  12.282 -11.897  1.00  0.380          C  
ATOM   7324  O   CYS A 462     -12.036  11.122 -11.968  1.00  0.390          O  
ATOM   7325  CB  CYS A 462     -10.161  13.246 -13.662  1.00  0.570          C  
ATOM   7326  SG  CYS A 462     -10.101  13.920 -15.333  1.00  0.570          S  
ATOM   7327  H   CYS A 462     -11.533  15.277 -12.949  1.00  0.490          H  
ATOM   7328  HA  CYS A 462     -12.177  12.665 -13.906  1.00  0.490          H  
ATOM   7329 1HB  CYS A 462      -9.605  13.904 -13.009  1.00  0.690          H  
ATOM   7330 2HB  CYS A 462      -9.675  12.278 -13.658  1.00  0.690          H  
ATOM   7331  HG  CYS A 462      -8.821  14.307 -15.312  1.00  0.690          H  
ATOM   7332  N   PHE A 463     -11.294  12.834 -10.734  1.00  0.360          N  
ATOM   7333  CA  PHE A 463     -11.384  12.016  -9.544  1.00  0.350          C  
ATOM   7334  C   PHE A 463     -12.801  11.531  -9.328  1.00  0.350          C  
ATOM   7335  O   PHE A 463     -13.044  10.350  -9.059  1.00  0.350          O  
ATOM   7336  CB  PHE A 463     -10.923  12.734  -8.315  1.00  0.490          C  
ATOM   7337  CG  PHE A 463     -11.161  11.902  -7.155  1.00  0.490          C  
ATOM   7338  CD1 PHE A 463     -10.393  10.802  -6.908  1.00  0.490          C  
ATOM   7339  CD2 PHE A 463     -12.140  12.206  -6.297  1.00  0.490          C  
ATOM   7340  CE1 PHE A 463     -10.616  10.055  -5.804  1.00  0.490          C  
ATOM   7341  CE2 PHE A 463     -12.357  11.451  -5.202  1.00  0.490          C  
ATOM   7342  CZ  PHE A 463     -11.591  10.375  -4.944  1.00  0.490          C  
ATOM   7343  H   PHE A 463     -10.960  13.800 -10.650  1.00  0.430          H  
ATOM   7344  HA  PHE A 463     -10.742  11.144  -9.683  1.00  0.420          H  
ATOM   7345 1HB  PHE A 463      -9.874  12.953  -8.382  1.00  0.590          H  
ATOM   7346 2HB  PHE A 463     -11.458  13.682  -8.199  1.00  0.590          H  
ATOM   7347  HD1 PHE A 463      -9.589  10.536  -7.591  1.00  0.590          H  
ATOM   7348  HD2 PHE A 463     -12.758  13.080  -6.490  1.00  0.590          H  
ATOM   7349  HE1 PHE A 463      -9.995   9.225  -5.613  1.00  0.590          H  
ATOM   7350  HE2 PHE A 463     -13.142  11.727  -4.530  1.00  0.590          H  
ATOM   7351  HZ  PHE A 463     -11.759   9.780  -4.058  1.00  0.590          H  
ATOM   7352  N   GLY A 464     -13.758  12.454  -9.415  1.00  0.340          N  
ATOM   7353  CA  GLY A 464     -15.144  12.117  -9.206  1.00  0.360          C  
ATOM   7354  C   GLY A 464     -15.535  10.872  -9.996  1.00  0.370          C  
ATOM   7355  O   GLY A 464     -16.077   9.917  -9.432  1.00  0.360          O  
ATOM   7356  H   GLY A 464     -13.535  13.430  -9.633  1.00  0.410          H  
ATOM   7357 1HA  GLY A 464     -15.337  11.967  -8.146  1.00  0.430          H  
ATOM   7358 2HA  GLY A 464     -15.754  12.959  -9.532  1.00  0.430          H  
ATOM   7359  N   VAL A 465     -15.252  10.858 -11.302  1.00  0.400          N  
ATOM   7360  CA  VAL A 465     -15.651   9.685 -12.078  1.00  0.430          C  
ATOM   7361  C   VAL A 465     -14.821   8.430 -11.739  1.00  0.400          C  
ATOM   7362  O   VAL A 465     -15.391   7.327 -11.695  1.00  0.400          O  
ATOM   7363  CB  VAL A 465     -15.633   9.982 -13.602  1.00  0.590          C  
ATOM   7364  CG1 VAL A 465     -16.517  11.177 -13.876  1.00  0.590          C  
ATOM   7365  CG2 VAL A 465     -14.229  10.223 -14.128  1.00  0.590          C  
ATOM   7366  H   VAL A 465     -14.799  11.678 -11.717  1.00  0.480          H  
ATOM   7367  HA  VAL A 465     -16.684   9.472 -11.824  1.00  0.520          H  
ATOM   7368  HB  VAL A 465     -16.070   9.151 -14.121  1.00  0.710          H  
ATOM   7369 1HG1 VAL A 465     -16.545  11.381 -14.948  1.00  0.710          H  
ATOM   7370 2HG1 VAL A 465     -17.515  10.983 -13.524  1.00  0.710          H  
ATOM   7371 3HG1 VAL A 465     -16.115  12.033 -13.356  1.00  0.710          H  
ATOM   7372 1HG2 VAL A 465     -14.289  10.420 -15.183  1.00  0.710          H  
ATOM   7373 2HG2 VAL A 465     -13.813  11.070 -13.629  1.00  0.710          H  
ATOM   7374 3HG2 VAL A 465     -13.590   9.362 -13.973  1.00  0.710          H  
ATOM   7375  N   TYR A 466     -13.507   8.565 -11.452  1.00  0.390          N  
ATOM   7376  CA  TYR A 466     -12.701   7.394 -11.086  1.00  0.370          C  
ATOM   7377  C   TYR A 466     -13.222   6.703  -9.821  1.00  0.340          C  
ATOM   7378  O   TYR A 466     -13.364   5.468  -9.776  1.00  0.370          O  
ATOM   7379  CB  TYR A 466     -11.231   7.785 -10.805  1.00  0.530          C  
ATOM   7380  CG  TYR A 466     -10.244   7.909 -11.983  1.00  0.530          C  
ATOM   7381  CD1 TYR A 466      -9.746   9.147 -12.373  1.00  0.530          C  
ATOM   7382  CD2 TYR A 466      -9.796   6.774 -12.624  1.00  0.530          C  
ATOM   7383  CE1 TYR A 466      -8.843   9.246 -13.400  1.00  0.530          C  
ATOM   7384  CE2 TYR A 466      -8.876   6.877 -13.635  1.00  0.530          C  
ATOM   7385  CZ  TYR A 466      -8.412   8.104 -14.027  1.00  0.530          C  
ATOM   7386  OH  TYR A 466      -7.521   8.189 -15.039  1.00  0.530          O  
ATOM   7387  H   TYR A 466     -13.054   9.489 -11.524  1.00  0.470          H  
ATOM   7388  HA  TYR A 466     -12.735   6.678 -11.894  1.00  0.440          H  
ATOM   7389 1HB  TYR A 466     -11.238   8.747 -10.296  1.00  0.630          H  
ATOM   7390 2HB  TYR A 466     -10.820   7.096 -10.105  1.00  0.630          H  
ATOM   7391  HD1 TYR A 466     -10.052  10.033 -11.866  1.00  0.630          H  
ATOM   7392  HD2 TYR A 466     -10.164   5.804 -12.326  1.00  0.630          H  
ATOM   7393  HE1 TYR A 466      -8.456  10.222 -13.703  1.00  0.630          H  
ATOM   7394  HE2 TYR A 466      -8.514   5.979 -14.136  1.00  0.630          H  
ATOM   7395  HH  TYR A 466      -7.160   9.098 -15.078  1.00  0.630          H  
ATOM   7396  N   ALA A 467     -13.524   7.508  -8.804  1.00  0.320          N  
ATOM   7397  CA  ALA A 467     -13.988   6.996  -7.527  1.00  0.300          C  
ATOM   7398  C   ALA A 467     -15.445   6.575  -7.575  1.00  0.290          C  
ATOM   7399  O   ALA A 467     -15.790   5.505  -7.064  1.00  0.280          O  
ATOM   7400  CB  ALA A 467     -13.778   8.040  -6.482  1.00  0.430          C  
ATOM   7401  H   ALA A 467     -13.387   8.520  -8.919  1.00  0.380          H  
ATOM   7402  HA  ALA A 467     -13.395   6.118  -7.277  1.00  0.360          H  
ATOM   7403 1HB  ALA A 467     -14.095   7.668  -5.511  1.00  0.510          H  
ATOM   7404 2HB  ALA A 467     -12.734   8.289  -6.457  1.00  0.510          H  
ATOM   7405 3HB  ALA A 467     -14.354   8.908  -6.759  1.00  0.510          H  
ATOM   7406  N   GLY A 468     -16.306   7.374  -8.215  1.00  0.300          N  
ATOM   7407  CA  GLY A 468     -17.718   7.039  -8.281  1.00  0.320          C  
ATOM   7408  C   GLY A 468     -17.889   5.696  -8.966  1.00  0.320          C  
ATOM   7409  O   GLY A 468     -18.714   4.872  -8.553  1.00  0.310          O  
ATOM   7410  H   GLY A 468     -16.009   8.256  -8.636  1.00  0.360          H  
ATOM   7411 1HA  GLY A 468     -18.130   7.004  -7.276  1.00  0.380          H  
ATOM   7412 2HA  GLY A 468     -18.248   7.819  -8.832  1.00  0.380          H  
ATOM   7413  N   THR A 469     -17.065   5.450  -9.988  1.00  0.330          N  
ATOM   7414  CA  THR A 469     -17.105   4.198 -10.702  1.00  0.330          C  
ATOM   7415  C   THR A 469     -16.684   3.067  -9.791  1.00  0.290          C  
ATOM   7416  O   THR A 469     -17.395   2.078  -9.684  1.00  0.290          O  
ATOM   7417  CB  THR A 469     -16.224   4.262 -11.953  1.00  0.460          C  
ATOM   7418  OG1 THR A 469     -16.734   5.284 -12.831  1.00  0.460          O  
ATOM   7419  CG2 THR A 469     -16.207   2.927 -12.686  1.00  0.460          C  
ATOM   7420  H   THR A 469     -16.416   6.167 -10.315  1.00  0.400          H  
ATOM   7421  HA  THR A 469     -18.129   4.009 -11.015  1.00  0.400          H  
ATOM   7422  HB  THR A 469     -15.226   4.531 -11.655  1.00  0.550          H  
ATOM   7423  HG1 THR A 469     -16.459   6.165 -12.480  1.00  0.550          H  
ATOM   7424 1HG2 THR A 469     -15.572   3.015 -13.565  1.00  0.550          H  
ATOM   7425 2HG2 THR A 469     -15.812   2.152 -12.036  1.00  0.550          H  
ATOM   7426 3HG2 THR A 469     -17.219   2.663 -12.990  1.00  0.550          H  
ATOM   7427  N   ALA A 470     -15.577   3.213  -9.050  1.00  0.270          N  
ATOM   7428  CA  ALA A 470     -15.139   2.116  -8.184  1.00  0.250          C  
ATOM   7429  C   ALA A 470     -16.223   1.734  -7.184  1.00  0.240          C  
ATOM   7430  O   ALA A 470     -16.392   0.560  -6.847  1.00  0.250          O  
ATOM   7431  CB  ALA A 470     -13.888   2.502  -7.447  1.00  0.360          C  
ATOM   7432  H   ALA A 470     -15.000   4.056  -9.147  1.00  0.320          H  
ATOM   7433  HA  ALA A 470     -14.929   1.248  -8.808  1.00  0.300          H  
ATOM   7434 1HB  ALA A 470     -13.573   1.667  -6.843  1.00  0.430          H  
ATOM   7435 2HB  ALA A 470     -13.127   2.752  -8.169  1.00  0.430          H  
ATOM   7436 3HB  ALA A 470     -14.089   3.366  -6.814  1.00  0.430          H  
ATOM   7437  N   ILE A 471     -16.958   2.721  -6.700  1.00  0.240          N  
ATOM   7438  CA  ILE A 471     -18.034   2.466  -5.760  1.00  0.260          C  
ATOM   7439  C   ILE A 471     -19.171   1.678  -6.412  1.00  0.260          C  
ATOM   7440  O   ILE A 471     -19.684   0.724  -5.808  1.00  0.270          O  
ATOM   7441  CB  ILE A 471     -18.492   3.779  -5.147  1.00  0.360          C  
ATOM   7442  CG1 ILE A 471     -17.348   4.287  -4.302  1.00  0.360          C  
ATOM   7443  CG2 ILE A 471     -19.771   3.573  -4.313  1.00  0.360          C  
ATOM   7444  CD1 ILE A 471     -17.470   5.657  -3.910  1.00  0.360          C  
ATOM   7445  H   ILE A 471     -16.722   3.684  -6.977  1.00  0.290          H  
ATOM   7446  HA  ILE A 471     -17.640   1.855  -4.954  1.00  0.310          H  
ATOM   7447  HB  ILE A 471     -18.665   4.505  -5.937  1.00  0.430          H  
ATOM   7448 1HG1 ILE A 471     -17.281   3.675  -3.406  1.00  0.430          H  
ATOM   7449 2HG1 ILE A 471     -16.419   4.192  -4.856  1.00  0.430          H  
ATOM   7450 1HG2 ILE A 471     -20.102   4.501  -3.865  1.00  0.430          H  
ATOM   7451 2HG2 ILE A 471     -20.561   3.205  -4.956  1.00  0.430          H  
ATOM   7452 3HG2 ILE A 471     -19.583   2.848  -3.537  1.00  0.430          H  
ATOM   7453 1HD1 ILE A 471     -16.595   5.914  -3.318  1.00  0.430          H  
ATOM   7454 2HD1 ILE A 471     -17.499   6.268  -4.812  1.00  0.430          H  
ATOM   7455 3HD1 ILE A 471     -18.364   5.825  -3.331  1.00  0.430          H  
ATOM   7456  N   LEU A 472     -19.607   2.090  -7.612  1.00  0.280          N  
ATOM   7457  CA  LEU A 472     -20.668   1.350  -8.293  1.00  0.300          C  
ATOM   7458  C   LEU A 472     -20.200  -0.045  -8.721  1.00  0.290          C  
ATOM   7459  O   LEU A 472     -20.967  -1.010  -8.644  1.00  0.300          O  
ATOM   7460  CB  LEU A 472     -21.159   2.094  -9.535  1.00  0.410          C  
ATOM   7461  CG  LEU A 472     -21.890   3.435  -9.309  1.00  0.410          C  
ATOM   7462  CD1 LEU A 472     -22.189   4.044 -10.663  1.00  0.410          C  
ATOM   7463  CD2 LEU A 472     -23.180   3.258  -8.478  1.00  0.410          C  
ATOM   7464  H   LEU A 472     -19.199   2.936  -8.033  1.00  0.340          H  
ATOM   7465  HA  LEU A 472     -21.489   1.216  -7.596  1.00  0.360          H  
ATOM   7466 1HB  LEU A 472     -20.285   2.306 -10.158  1.00  0.490          H  
ATOM   7467 2HB  LEU A 472     -21.823   1.436 -10.095  1.00  0.490          H  
ATOM   7468  HG  LEU A 472     -21.227   4.101  -8.795  1.00  0.490          H  
ATOM   7469 1HD1 LEU A 472     -22.678   5.010 -10.534  1.00  0.490          H  
ATOM   7470 2HD1 LEU A 472     -21.256   4.181 -11.214  1.00  0.490          H  
ATOM   7471 3HD1 LEU A 472     -22.845   3.382 -11.222  1.00  0.490          H  
ATOM   7472 1HD2 LEU A 472     -23.647   4.234  -8.357  1.00  0.490          H  
ATOM   7473 2HD2 LEU A 472     -23.866   2.589  -8.992  1.00  0.490          H  
ATOM   7474 3HD2 LEU A 472     -22.950   2.854  -7.494  1.00  0.490          H  
ATOM   7475  N   VAL A 473     -18.940  -0.155  -9.164  1.00  0.290          N  
ATOM   7476  CA  VAL A 473     -18.367  -1.431  -9.571  1.00  0.290          C  
ATOM   7477  C   VAL A 473     -18.293  -2.333  -8.365  1.00  0.260          C  
ATOM   7478  O   VAL A 473     -18.601  -3.519  -8.474  1.00  0.280          O  
ATOM   7479  CB  VAL A 473     -16.968  -1.294 -10.226  1.00  0.410          C  
ATOM   7480  CG1 VAL A 473     -16.332  -2.700 -10.424  1.00  0.410          C  
ATOM   7481  CG2 VAL A 473     -17.086  -0.603 -11.598  1.00  0.410          C  
ATOM   7482  H   VAL A 473     -18.370   0.683  -9.218  1.00  0.350          H  
ATOM   7483  HA  VAL A 473     -19.030  -1.888 -10.303  1.00  0.350          H  
ATOM   7484  HB  VAL A 473     -16.322  -0.707  -9.575  1.00  0.490          H  
ATOM   7485 1HG1 VAL A 473     -15.372  -2.579 -10.870  1.00  0.490          H  
ATOM   7486 2HG1 VAL A 473     -16.212  -3.206  -9.470  1.00  0.490          H  
ATOM   7487 3HG1 VAL A 473     -16.962  -3.306 -11.073  1.00  0.490          H  
ATOM   7488 1HG2 VAL A 473     -16.093  -0.507 -12.045  1.00  0.490          H  
ATOM   7489 2HG2 VAL A 473     -17.723  -1.199 -12.249  1.00  0.490          H  
ATOM   7490 3HG2 VAL A 473     -17.524   0.380 -11.474  1.00  0.490          H  
ATOM   7491  N   ASN A 474     -17.847  -1.792  -7.221  1.00  0.240          N  
ATOM   7492  CA  ASN A 474     -17.780  -2.572  -6.011  1.00  0.210          C  
ATOM   7493  C   ASN A 474     -19.162  -3.081  -5.706  1.00  0.220          C  
ATOM   7494  O   ASN A 474     -19.318  -4.266  -5.504  1.00  0.250          O  
ATOM   7495  CB  ASN A 474     -17.196  -1.800  -4.843  1.00  0.310          C  
ATOM   7496  CG  ASN A 474     -17.033  -2.645  -3.608  1.00  0.310          C  
ATOM   7497  OD1 ASN A 474     -17.772  -2.437  -2.652  1.00  0.310          O  
ATOM   7498  ND2 ASN A 474     -16.120  -3.578  -3.613  1.00  0.310          N  
ATOM   7499  H   ASN A 474     -17.546  -0.822  -7.198  1.00  0.290          H  
ATOM   7500  HA  ASN A 474     -17.151  -3.442  -6.191  1.00  0.250          H  
ATOM   7501 1HB  ASN A 474     -16.237  -1.404  -5.107  1.00  0.370          H  
ATOM   7502 2HB  ASN A 474     -17.842  -0.951  -4.610  1.00  0.370          H  
ATOM   7503 1HD2 ASN A 474     -15.998  -4.169  -2.808  1.00  0.370          H  
ATOM   7504 2HD2 ASN A 474     -15.536  -3.714  -4.419  1.00  0.370          H  
ATOM   7505  N   TYR A 475     -20.199  -2.235  -5.752  1.00  0.240          N  
ATOM   7506  CA  TYR A 475     -21.538  -2.764  -5.497  1.00  0.260          C  
ATOM   7507  C   TYR A 475     -21.889  -3.922  -6.388  1.00  0.280          C  
ATOM   7508  O   TYR A 475     -22.381  -4.942  -5.899  1.00  0.280          O  
ATOM   7509  CB  TYR A 475     -22.627  -1.725  -5.632  1.00  0.360          C  
ATOM   7510  CG  TYR A 475     -24.035  -2.362  -5.607  1.00  0.360          C  
ATOM   7511  CD1 TYR A 475     -24.616  -2.812  -4.415  1.00  0.360          C  
ATOM   7512  CD2 TYR A 475     -24.732  -2.504  -6.804  1.00  0.360          C  
ATOM   7513  CE1 TYR A 475     -25.875  -3.405  -4.452  1.00  0.360          C  
ATOM   7514  CE2 TYR A 475     -25.974  -3.084  -6.824  1.00  0.360          C  
ATOM   7515  CZ  TYR A 475     -26.544  -3.536  -5.660  1.00  0.360          C  
ATOM   7516  OH  TYR A 475     -27.786  -4.132  -5.696  1.00  0.360          O  
ATOM   7517  H   TYR A 475     -20.053  -1.235  -5.917  1.00  0.290          H  
ATOM   7518  HA  TYR A 475     -21.561  -3.117  -4.471  1.00  0.310          H  
ATOM   7519 1HB  TYR A 475     -22.539  -1.078  -4.811  1.00  0.430          H  
ATOM   7520 2HB  TYR A 475     -22.504  -1.145  -6.543  1.00  0.430          H  
ATOM   7521  HD1 TYR A 475     -24.081  -2.712  -3.463  1.00  0.430          H  
ATOM   7522  HD2 TYR A 475     -24.285  -2.157  -7.735  1.00  0.430          H  
ATOM   7523  HE1 TYR A 475     -26.337  -3.769  -3.544  1.00  0.430          H  
ATOM   7524  HE2 TYR A 475     -26.505  -3.195  -7.769  1.00  0.430          H  
ATOM   7525  HH  TYR A 475     -28.125  -4.115  -6.594  1.00  0.430          H  
ATOM   7526  N   VAL A 476     -21.672  -3.790  -7.690  1.00  0.300          N  
ATOM   7527  CA  VAL A 476     -22.035  -4.885  -8.562  1.00  0.340          C  
ATOM   7528  C   VAL A 476     -21.237  -6.130  -8.188  1.00  0.350          C  
ATOM   7529  O   VAL A 476     -21.796  -7.232  -8.120  1.00  0.380          O  
ATOM   7530  CB  VAL A 476     -21.806  -4.520 -10.038  1.00  0.460          C  
ATOM   7531  CG1 VAL A 476     -21.986  -5.765 -10.935  1.00  0.460          C  
ATOM   7532  CG2 VAL A 476     -22.800  -3.433 -10.423  1.00  0.460          C  
ATOM   7533  H   VAL A 476     -21.278  -2.913  -8.052  1.00  0.360          H  
ATOM   7534  HA  VAL A 476     -23.091  -5.089  -8.433  1.00  0.410          H  
ATOM   7535  HB  VAL A 476     -20.782  -4.150 -10.167  1.00  0.550          H  
ATOM   7536 1HG1 VAL A 476     -21.825  -5.486 -11.975  1.00  0.550          H  
ATOM   7537 2HG1 VAL A 476     -21.270  -6.541 -10.663  1.00  0.550          H  
ATOM   7538 3HG1 VAL A 476     -22.998  -6.154 -10.817  1.00  0.550          H  
ATOM   7539 1HG2 VAL A 476     -22.649  -3.150 -11.463  1.00  0.550          H  
ATOM   7540 2HG2 VAL A 476     -23.814  -3.807 -10.289  1.00  0.550          H  
ATOM   7541 3HG2 VAL A 476     -22.652  -2.561  -9.788  1.00  0.550          H  
ATOM   7542  N   LEU A 477     -19.939  -5.991  -7.949  1.00  0.360          N  
ATOM   7543  CA  LEU A 477     -19.206  -7.168  -7.561  1.00  0.420          C  
ATOM   7544  C   LEU A 477     -19.715  -7.719  -6.245  1.00  0.430          C  
ATOM   7545  O   LEU A 477     -19.972  -8.901  -6.154  1.00  0.500          O  
ATOM   7546  CB  LEU A 477     -17.707  -6.855  -7.392  1.00  0.560          C  
ATOM   7547  CG  LEU A 477     -16.874  -6.570  -8.665  1.00  0.560          C  
ATOM   7548  CD1 LEU A 477     -15.489  -6.020  -8.234  1.00  0.560          C  
ATOM   7549  CD2 LEU A 477     -16.708  -7.873  -9.478  1.00  0.560          C  
ATOM   7550  H   LEU A 477     -19.483  -5.078  -8.039  1.00  0.430          H  
ATOM   7551  HA  LEU A 477     -19.352  -7.933  -8.319  1.00  0.500          H  
ATOM   7552 1HB  LEU A 477     -17.628  -5.974  -6.753  1.00  0.680          H  
ATOM   7553 2HB  LEU A 477     -17.242  -7.692  -6.869  1.00  0.680          H  
ATOM   7554  HG  LEU A 477     -17.370  -5.813  -9.276  1.00  0.680          H  
ATOM   7555 1HD1 LEU A 477     -14.884  -5.805  -9.116  1.00  0.680          H  
ATOM   7556 2HD1 LEU A 477     -15.634  -5.105  -7.669  1.00  0.680          H  
ATOM   7557 3HD1 LEU A 477     -14.971  -6.743  -7.609  1.00  0.680          H  
ATOM   7558 1HD2 LEU A 477     -16.105  -7.674 -10.357  1.00  0.680          H  
ATOM   7559 2HD2 LEU A 477     -16.209  -8.620  -8.868  1.00  0.680          H  
ATOM   7560 3HD2 LEU A 477     -17.674  -8.255  -9.789  1.00  0.680          H  
ATOM   7561  N   MET A 478     -19.946  -6.876  -5.241  1.00  0.380          N  
ATOM   7562  CA  MET A 478     -20.375  -7.326  -3.921  1.00  0.440          C  
ATOM   7563  C   MET A 478     -21.741  -7.982  -3.899  1.00  0.460          C  
ATOM   7564  O   MET A 478     -21.925  -8.998  -3.225  1.00  0.670          O  
ATOM   7565  CB  MET A 478     -20.369  -6.157  -2.938  1.00  0.590          C  
ATOM   7566  CG  MET A 478     -18.982  -5.659  -2.540  1.00  0.590          C  
ATOM   7567  SD  MET A 478     -17.982  -6.898  -1.701  1.00  0.590          S  
ATOM   7568  CE  MET A 478     -18.837  -7.023  -0.152  1.00  0.590          C  
ATOM   7569  H   MET A 478     -19.772  -5.895  -5.387  1.00  0.460          H  
ATOM   7570  HA  MET A 478     -19.655  -8.061  -3.575  1.00  0.530          H  
ATOM   7571 1HB  MET A 478     -20.880  -5.314  -3.404  1.00  0.710          H  
ATOM   7572 2HB  MET A 478     -20.936  -6.413  -2.054  1.00  0.710          H  
ATOM   7573 1HG  MET A 478     -18.453  -5.358  -3.434  1.00  0.710          H  
ATOM   7574 2HG  MET A 478     -19.079  -4.785  -1.891  1.00  0.710          H  
ATOM   7575 1HE  MET A 478     -18.336  -7.760   0.470  1.00  0.710          H  
ATOM   7576 2HE  MET A 478     -18.831  -6.048   0.350  1.00  0.710          H  
ATOM   7577 3HE  MET A 478     -19.860  -7.336  -0.312  1.00  0.710          H  
ATOM   7578  N   VAL A 479     -22.686  -7.457  -4.676  1.00  0.350          N  
ATOM   7579  CA  VAL A 479     -24.032  -8.005  -4.697  1.00  0.390          C  
ATOM   7580  C   VAL A 479     -24.025  -9.434  -5.267  1.00  0.340          C  
ATOM   7581  O   VAL A 479     -24.916 -10.210  -4.936  1.00  0.420          O  
ATOM   7582  CB  VAL A 479     -25.029  -7.054  -5.424  1.00  0.530          C  
ATOM   7583  CG1 VAL A 479     -24.872  -7.092  -6.915  1.00  0.530          C  
ATOM   7584  CG2 VAL A 479     -26.447  -7.382  -5.003  1.00  0.530          C  
ATOM   7585  H   VAL A 479     -22.470  -6.612  -5.205  1.00  0.420          H  
ATOM   7586  HA  VAL A 479     -24.377  -8.069  -3.667  1.00  0.470          H  
ATOM   7587  HB  VAL A 479     -24.791  -6.036  -5.125  1.00  0.640          H  
ATOM   7588 1HG1 VAL A 479     -25.551  -6.376  -7.372  1.00  0.640          H  
ATOM   7589 2HG1 VAL A 479     -23.881  -6.829  -7.141  1.00  0.640          H  
ATOM   7590 3HG1 VAL A 479     -25.085  -8.086  -7.300  1.00  0.640          H  
ATOM   7591 1HG2 VAL A 479     -27.137  -6.689  -5.473  1.00  0.640          H  
ATOM   7592 2HG2 VAL A 479     -26.693  -8.393  -5.300  1.00  0.640          H  
ATOM   7593 3HG2 VAL A 479     -26.520  -7.285  -3.929  1.00  0.640          H  
ATOM   7594  N   THR A 480     -23.066  -9.777  -6.156  1.00  0.330          N  
ATOM   7595  CA  THR A 480     -22.957 -11.161  -6.636  1.00  0.330          C  
ATOM   7596  C   THR A 480     -21.983 -11.985  -5.757  1.00  0.300          C  
ATOM   7597  O   THR A 480     -22.315 -13.069  -5.249  1.00  0.410          O  
ATOM   7598  CB  THR A 480     -22.441 -11.219  -8.072  1.00  0.460          C  
ATOM   7599  OG1 THR A 480     -21.146 -10.638  -8.117  1.00  0.460          O  
ATOM   7600  CG2 THR A 480     -23.359 -10.437  -8.971  1.00  0.460          C  
ATOM   7601  H   THR A 480     -22.402  -9.071  -6.507  1.00  0.400          H  
ATOM   7602  HA  THR A 480     -23.931 -11.607  -6.604  1.00  0.400          H  
ATOM   7603  HB  THR A 480     -22.386 -12.250  -8.399  1.00  0.550          H  
ATOM   7604  HG1 THR A 480     -20.716 -10.864  -8.951  1.00  0.550          H  
ATOM   7605 1HG2 THR A 480     -22.982 -10.474  -9.990  1.00  0.550          H  
ATOM   7606 2HG2 THR A 480     -24.357 -10.870  -8.932  1.00  0.550          H  
ATOM   7607 3HG2 THR A 480     -23.399  -9.400  -8.640  1.00  0.550          H  
ATOM   7608  N   TRP A 481     -20.782 -11.432  -5.601  1.00  0.360          N  
ATOM   7609  CA  TRP A 481     -19.630 -11.965  -4.879  1.00  0.400          C  
ATOM   7610  C   TRP A 481     -19.881 -12.282  -3.438  1.00  0.330          C  
ATOM   7611  O   TRP A 481     -19.629 -13.403  -3.015  1.00  0.330          O  
ATOM   7612  CB  TRP A 481     -18.511 -10.925  -4.925  1.00  0.540          C  
ATOM   7613  CG  TRP A 481     -17.253 -11.139  -4.224  1.00  0.540          C  
ATOM   7614  CD1 TRP A 481     -16.911 -10.594  -3.028  1.00  0.540          C  
ATOM   7615  CD2 TRP A 481     -16.110 -11.860  -4.673  1.00  0.540          C  
ATOM   7616  NE1 TRP A 481     -15.641 -10.924  -2.724  1.00  0.540          N  
ATOM   7617  CE2 TRP A 481     -15.134 -11.705  -3.715  1.00  0.540          C  
ATOM   7618  CE3 TRP A 481     -15.836 -12.585  -5.794  1.00  0.540          C  
ATOM   7619  CZ2 TRP A 481     -13.894 -12.266  -3.849  1.00  0.540          C  
ATOM   7620  CZ3 TRP A 481     -14.584 -13.148  -5.941  1.00  0.540          C  
ATOM   7621  CH2 TRP A 481     -13.641 -12.999  -4.986  1.00  0.540          C  
ATOM   7622  H   TRP A 481     -20.642 -10.542  -6.074  1.00  0.430          H  
ATOM   7623  HA  TRP A 481     -19.305 -12.872  -5.386  1.00  0.480          H  
ATOM   7624 1HB  TRP A 481     -18.279 -10.687  -5.962  1.00  0.650          H  
ATOM   7625 2HB  TRP A 481     -18.890 -10.041  -4.466  1.00  0.650          H  
ATOM   7626  HD1 TRP A 481     -17.552  -9.955  -2.423  1.00  0.650          H  
ATOM   7627  HE1 TRP A 481     -15.106 -10.606  -1.901  1.00  0.650          H  
ATOM   7628  HE3 TRP A 481     -16.595 -12.700  -6.541  1.00  0.650          H  
ATOM   7629  HZ2 TRP A 481     -13.125 -12.140  -3.104  1.00  0.650          H  
ATOM   7630  HZ3 TRP A 481     -14.376 -13.716  -6.840  1.00  0.650          H  
ATOM   7631  HH2 TRP A 481     -12.657 -13.454  -5.124  1.00  0.650          H  
ATOM   7632  N   LEU A 482     -20.367 -11.329  -2.641  1.00  0.350          N  
ATOM   7633  CA  LEU A 482     -20.413 -11.662  -1.251  1.00  0.340          C  
ATOM   7634  C   LEU A 482     -21.403 -12.788  -0.968  1.00  0.320          C  
ATOM   7635  O   LEU A 482     -21.048 -13.697  -0.232  1.00  0.340          O  
ATOM   7636  CB  LEU A 482     -20.602 -10.430  -0.368  1.00  0.480          C  
ATOM   7637  CG  LEU A 482     -20.670 -10.705   1.152  1.00  0.480          C  
ATOM   7638  CD1 LEU A 482     -19.416 -11.356   1.658  1.00  0.480          C  
ATOM   7639  CD2 LEU A 482     -20.842  -9.429   1.864  1.00  0.480          C  
ATOM   7640  H   LEU A 482     -20.683 -10.417  -2.973  1.00  0.420          H  
ATOM   7641  HA  LEU A 482     -19.423 -12.021  -1.007  1.00  0.410          H  
ATOM   7642 1HB  LEU A 482     -19.747  -9.786  -0.535  1.00  0.580          H  
ATOM   7643 2HB  LEU A 482     -21.482  -9.882  -0.668  1.00  0.580          H  
ATOM   7644  HG  LEU A 482     -21.494 -11.362   1.352  1.00  0.580          H  
ATOM   7645 1HD1 LEU A 482     -19.538 -11.506   2.725  1.00  0.580          H  
ATOM   7646 2HD1 LEU A 482     -19.254 -12.309   1.191  1.00  0.580          H  
ATOM   7647 3HD1 LEU A 482     -18.556 -10.709   1.475  1.00  0.580          H  
ATOM   7648 1HD2 LEU A 482     -20.915  -9.609   2.936  1.00  0.580          H  
ATOM   7649 2HD2 LEU A 482     -19.989  -8.819   1.664  1.00  0.580          H  
ATOM   7650 3HD2 LEU A 482     -21.726  -8.920   1.525  1.00  0.580          H  
ATOM   7651  N   PRO A 483     -22.654 -12.821  -1.489  1.00  0.320          N  
ATOM   7652  CA  PRO A 483     -23.542 -13.949  -1.254  1.00  0.330          C  
ATOM   7653  C   PRO A 483     -22.821 -15.260  -1.587  1.00  0.360          C  
ATOM   7654  O   PRO A 483     -22.902 -16.211  -0.806  1.00  0.370          O  
ATOM   7655  CB  PRO A 483     -24.646 -13.686  -2.280  1.00  0.490          C  
ATOM   7656  CG  PRO A 483     -24.711 -12.202  -2.350  1.00  0.490          C  
ATOM   7657  CD  PRO A 483     -23.260 -11.731  -2.268  1.00  0.490          C  
ATOM   7658  HA  PRO A 483     -23.908 -13.938  -0.228  1.00  0.400          H  
ATOM   7659 1HB  PRO A 483     -24.394 -14.152  -3.236  1.00  0.590          H  
ATOM   7660 2HB  PRO A 483     -25.592 -14.139  -1.938  1.00  0.590          H  
ATOM   7661 1HG  PRO A 483     -25.134 -11.934  -3.315  1.00  0.590          H  
ATOM   7662 2HG  PRO A 483     -25.374 -11.811  -1.607  1.00  0.590          H  
ATOM   7663 1HD  PRO A 483     -22.861 -11.670  -3.252  1.00  0.590          H  
ATOM   7664 2HD  PRO A 483     -23.206 -10.778  -1.762  1.00  0.590          H  
ATOM   7665  N   ALA A 484     -22.058 -15.289  -2.693  1.00  0.380          N  
ATOM   7666  CA  ALA A 484     -21.300 -16.480  -3.053  1.00  0.410          C  
ATOM   7667  C   ALA A 484     -20.265 -16.847  -1.987  1.00  0.400          C  
ATOM   7668  O   ALA A 484     -20.163 -18.008  -1.577  1.00  0.450          O  
ATOM   7669  CB  ALA A 484     -20.622 -16.263  -4.381  1.00  0.560          C  
ATOM   7670  H   ALA A 484     -22.043 -14.497  -3.351  1.00  0.460          H  
ATOM   7671  HA  ALA A 484     -22.002 -17.304  -3.141  1.00  0.490          H  
ATOM   7672 1HB  ALA A 484     -20.085 -17.141  -4.658  1.00  0.670          H  
ATOM   7673 2HB  ALA A 484     -21.388 -16.046  -5.102  1.00  0.670          H  
ATOM   7674 3HB  ALA A 484     -19.931 -15.438  -4.321  1.00  0.670          H  
ATOM   7675  N   VAL A 485     -19.523 -15.843  -1.529  1.00  0.360          N  
ATOM   7676  CA  VAL A 485     -18.485 -15.978  -0.514  1.00  0.390          C  
ATOM   7677  C   VAL A 485     -19.067 -16.455   0.823  1.00  0.390          C  
ATOM   7678  O   VAL A 485     -18.475 -17.317   1.481  1.00  0.410          O  
ATOM   7679  CB  VAL A 485     -17.736 -14.637  -0.395  1.00  0.530          C  
ATOM   7680  CG1 VAL A 485     -16.821 -14.596   0.774  1.00  0.530          C  
ATOM   7681  CG2 VAL A 485     -16.895 -14.402  -1.687  1.00  0.530          C  
ATOM   7682  H   VAL A 485     -19.681 -14.920  -1.951  1.00  0.430          H  
ATOM   7683  HA  VAL A 485     -17.775 -16.726  -0.863  1.00  0.470          H  
ATOM   7684  HB  VAL A 485     -18.461 -13.871  -0.275  1.00  0.640          H  
ATOM   7685 1HG1 VAL A 485     -16.362 -13.621   0.808  1.00  0.640          H  
ATOM   7686 2HG1 VAL A 485     -17.379 -14.750   1.665  1.00  0.640          H  
ATOM   7687 3HG1 VAL A 485     -16.063 -15.349   0.688  1.00  0.640          H  
ATOM   7688 1HG2 VAL A 485     -16.408 -13.447  -1.619  1.00  0.640          H  
ATOM   7689 2HG2 VAL A 485     -16.151 -15.186  -1.794  1.00  0.640          H  
ATOM   7690 3HG2 VAL A 485     -17.529 -14.409  -2.559  1.00  0.640          H  
ATOM   7691  N   ILE A 486     -20.201 -15.887   1.235  1.00  0.380          N  
ATOM   7692  CA  ILE A 486     -20.870 -16.290   2.464  1.00  0.390          C  
ATOM   7693  C   ILE A 486     -21.307 -17.740   2.377  1.00  0.400          C  
ATOM   7694  O   ILE A 486     -21.136 -18.497   3.335  1.00  0.420          O  
ATOM   7695  CB  ILE A 486     -22.085 -15.404   2.816  1.00  0.540          C  
ATOM   7696  CG1 ILE A 486     -21.610 -13.972   3.211  1.00  0.540          C  
ATOM   7697  CG2 ILE A 486     -22.895 -16.055   3.932  1.00  0.540          C  
ATOM   7698  CD1 ILE A 486     -22.722 -12.923   3.320  1.00  0.540          C  
ATOM   7699  H   ILE A 486     -20.596 -15.154   0.650  1.00  0.460          H  
ATOM   7700  HA  ILE A 486     -20.156 -16.202   3.280  1.00  0.470          H  
ATOM   7701  HB  ILE A 486     -22.716 -15.300   1.928  1.00  0.650          H  
ATOM   7702 1HG1 ILE A 486     -21.100 -14.022   4.163  1.00  0.650          H  
ATOM   7703 2HG1 ILE A 486     -20.905 -13.645   2.462  1.00  0.650          H  
ATOM   7704 1HG2 ILE A 486     -23.740 -15.438   4.147  1.00  0.650          H  
ATOM   7705 2HG2 ILE A 486     -23.262 -17.038   3.640  1.00  0.650          H  
ATOM   7706 3HG2 ILE A 486     -22.278 -16.160   4.827  1.00  0.650          H  
ATOM   7707 1HD1 ILE A 486     -22.286 -11.960   3.584  1.00  0.650          H  
ATOM   7708 2HD1 ILE A 486     -23.227 -12.840   2.357  1.00  0.650          H  
ATOM   7709 3HD1 ILE A 486     -23.442 -13.199   4.081  1.00  0.650          H  
ATOM   7710  N   VAL A 487     -21.908 -18.126   1.254  1.00  0.400          N  
ATOM   7711  CA  VAL A 487     -22.328 -19.502   1.075  1.00  0.430          C  
ATOM   7712  C   VAL A 487     -21.160 -20.454   1.077  1.00  0.460          C  
ATOM   7713  O   VAL A 487     -21.248 -21.515   1.696  1.00  0.490          O  
ATOM   7714  CB  VAL A 487     -23.140 -19.666  -0.199  1.00  0.590          C  
ATOM   7715  CG1 VAL A 487     -23.388 -21.159  -0.501  1.00  0.590          C  
ATOM   7716  CG2 VAL A 487     -24.422 -18.969   0.028  1.00  0.590          C  
ATOM   7717  H   VAL A 487     -22.077 -17.435   0.517  1.00  0.480          H  
ATOM   7718  HA  VAL A 487     -22.976 -19.760   1.911  1.00  0.520          H  
ATOM   7719  HB  VAL A 487     -22.608 -19.220  -1.044  1.00  0.710          H  
ATOM   7720 1HG1 VAL A 487     -23.982 -21.244  -1.390  1.00  0.710          H  
ATOM   7721 2HG1 VAL A 487     -22.448 -21.681  -0.658  1.00  0.710          H  
ATOM   7722 3HG1 VAL A 487     -23.910 -21.621   0.325  1.00  0.710          H  
ATOM   7723 1HG2 VAL A 487     -25.045 -19.039  -0.815  1.00  0.710          H  
ATOM   7724 2HG2 VAL A 487     -24.903 -19.440   0.871  1.00  0.710          H  
ATOM   7725 3HG2 VAL A 487     -24.248 -17.926   0.251  1.00  0.710          H  
ATOM   7726  N   LEU A 488     -20.080 -20.120   0.374  1.00  0.470          N  
ATOM   7727  CA  LEU A 488     -18.941 -21.006   0.373  1.00  0.530          C  
ATOM   7728  C   LEU A 488     -18.403 -21.128   1.801  1.00  0.550          C  
ATOM   7729  O   LEU A 488     -18.022 -22.226   2.208  1.00  0.620          O  
ATOM   7730  CB  LEU A 488     -17.915 -20.557  -0.662  1.00  0.720          C  
ATOM   7731  CG  LEU A 488     -16.670 -21.437  -0.837  1.00  0.720          C  
ATOM   7732  CD1 LEU A 488     -17.042 -22.886  -1.202  1.00  0.720          C  
ATOM   7733  CD2 LEU A 488     -15.851 -20.855  -1.954  1.00  0.720          C  
ATOM   7734  H   LEU A 488     -20.062 -19.257  -0.178  1.00  0.560          H  
ATOM   7735  HA  LEU A 488     -19.300 -21.981   0.067  1.00  0.640          H  
ATOM   7736 1HB  LEU A 488     -18.415 -20.483  -1.625  1.00  0.860          H  
ATOM   7737 2HB  LEU A 488     -17.579 -19.561  -0.382  1.00  0.860          H  
ATOM   7738  HG  LEU A 488     -16.108 -21.441   0.080  1.00  0.860          H  
ATOM   7739 1HD1 LEU A 488     -16.126 -23.464  -1.334  1.00  0.860          H  
ATOM   7740 2HD1 LEU A 488     -17.624 -23.341  -0.407  1.00  0.860          H  
ATOM   7741 3HD1 LEU A 488     -17.615 -22.902  -2.128  1.00  0.860          H  
ATOM   7742 1HD2 LEU A 488     -14.948 -21.444  -2.099  1.00  0.860          H  
ATOM   7743 2HD2 LEU A 488     -16.441 -20.861  -2.870  1.00  0.860          H  
ATOM   7744 3HD2 LEU A 488     -15.587 -19.851  -1.710  1.00  0.860          H  
ATOM   7745  N   HIS A 489     -18.399 -20.025   2.572  1.00  0.500          N  
ATOM   7746  CA  HIS A 489     -18.000 -20.070   3.975  1.00  0.530          C  
ATOM   7747  C   HIS A 489     -18.900 -21.048   4.742  1.00  0.520          C  
ATOM   7748  O   HIS A 489     -18.405 -21.925   5.455  1.00  0.580          O  
ATOM   7749  CB  HIS A 489     -18.070 -18.685   4.625  1.00  0.730          C  
ATOM   7750  CG  HIS A 489     -17.764 -18.690   6.079  1.00  0.730          C  
ATOM   7751  ND1 HIS A 489     -16.497 -18.893   6.583  1.00  0.730          N  
ATOM   7752  CD2 HIS A 489     -18.571 -18.510   7.151  1.00  0.730          C  
ATOM   7753  CE1 HIS A 489     -16.545 -18.857   7.905  1.00  0.730          C  
ATOM   7754  NE2 HIS A 489     -17.784 -18.612   8.270  1.00  0.730          N  
ATOM   7755  H   HIS A 489     -18.656 -19.121   2.171  1.00  0.600          H  
ATOM   7756  HA  HIS A 489     -16.976 -20.422   4.049  1.00  0.640          H  
ATOM   7757 1HB  HIS A 489     -17.396 -18.014   4.125  1.00  0.880          H  
ATOM   7758 2HB  HIS A 489     -19.054 -18.277   4.508  1.00  0.880          H  
ATOM   7759  HD2 HIS A 489     -19.646 -18.318   7.127  1.00  0.880          H  
ATOM   7760  HE1 HIS A 489     -15.702 -18.991   8.581  1.00  0.880          H  
ATOM   7761  HE2 HIS A 489     -18.104 -18.521   9.227  1.00  0.880          H  
ATOM   7762  N   GLU A 490     -20.228 -20.932   4.584  1.00  0.480          N  
ATOM   7763  CA  GLU A 490     -21.121 -21.863   5.270  1.00  0.500          C  
ATOM   7764  C   GLU A 490     -20.766 -23.300   4.884  1.00  0.560          C  
ATOM   7765  O   GLU A 490     -20.743 -24.184   5.733  1.00  0.620          O  
ATOM   7766  CB  GLU A 490     -22.590 -21.562   4.935  1.00  0.690          C  
ATOM   7767  CG  GLU A 490     -23.649 -22.521   5.565  1.00  0.690          C  
ATOM   7768  CD  GLU A 490     -23.801 -22.462   7.088  1.00  0.690          C  
ATOM   7769  OE1 GLU A 490     -23.462 -21.465   7.696  1.00  0.690          O  
ATOM   7770  OE2 GLU A 490     -24.291 -23.426   7.633  1.00  0.690          O  
ATOM   7771  H   GLU A 490     -20.607 -20.177   4.004  1.00  0.580          H  
ATOM   7772  HA  GLU A 490     -20.983 -21.749   6.341  1.00  0.600          H  
ATOM   7773 1HB  GLU A 490     -22.819 -20.546   5.243  1.00  0.830          H  
ATOM   7774 2HB  GLU A 490     -22.723 -21.603   3.855  1.00  0.830          H  
ATOM   7775 1HG  GLU A 490     -24.615 -22.285   5.119  1.00  0.830          H  
ATOM   7776 2HG  GLU A 490     -23.404 -23.544   5.278  1.00  0.830          H  
ATOM   7777  N   ARG A 491     -20.456 -23.553   3.606  1.00  0.570          N  
ATOM   7778  CA  ARG A 491     -20.076 -24.906   3.206  1.00  0.670          C  
ATOM   7779  C   ARG A 491     -18.759 -25.329   3.893  1.00  0.770          C  
ATOM   7780  O   ARG A 491     -18.657 -26.431   4.441  1.00  0.890          O  
ATOM   7781  CB  ARG A 491     -19.925 -25.010   1.689  1.00  0.900          C  
ATOM   7782  CG  ARG A 491     -21.238 -24.902   0.894  1.00  0.900          C  
ATOM   7783  CD  ARG A 491     -21.018 -24.964  -0.588  1.00  0.900          C  
ATOM   7784  NE  ARG A 491     -22.274 -24.797  -1.334  1.00  0.900          N  
ATOM   7785  CZ  ARG A 491     -22.406 -24.853  -2.687  1.00  0.900          C  
ATOM   7786  NH1 ARG A 491     -21.354 -25.100  -3.450  1.00  0.900          N  
ATOM   7787  NH2 ARG A 491     -23.603 -24.659  -3.241  1.00  0.900          N  
ATOM   7788  H   ARG A 491     -20.543 -22.800   2.915  1.00  0.680          H  
ATOM   7789  HA  ARG A 491     -20.865 -25.589   3.520  1.00  0.800          H  
ATOM   7790 1HB  ARG A 491     -19.265 -24.230   1.338  1.00  1.080          H  
ATOM   7791 2HB  ARG A 491     -19.464 -25.962   1.441  1.00  1.080          H  
ATOM   7792 1HG  ARG A 491     -21.897 -25.720   1.176  1.00  1.080          H  
ATOM   7793 2HG  ARG A 491     -21.723 -23.955   1.122  1.00  1.080          H  
ATOM   7794 1HD  ARG A 491     -20.336 -24.164  -0.882  1.00  1.080          H  
ATOM   7795 2HD  ARG A 491     -20.587 -25.931  -0.846  1.00  1.080          H  
ATOM   7796  HE  ARG A 491     -23.109 -24.606  -0.795  1.00  1.080          H  
ATOM   7797 1HH1 ARG A 491     -20.451 -25.255  -3.033  1.00  1.080          H  
ATOM   7798 2HH1 ARG A 491     -21.456 -25.144  -4.455  1.00  1.080          H  
ATOM   7799 1HH2 ARG A 491     -24.410 -24.457  -2.662  1.00  1.080          H  
ATOM   7800 2HH2 ARG A 491     -23.729 -24.679  -4.268  1.00  1.080          H  
ATOM   7801  N   TYR A 492     -17.788 -24.413   3.979  1.00  0.790          N  
ATOM   7802  CA  TYR A 492     -16.501 -24.681   4.627  1.00  0.940          C  
ATOM   7803  C   TYR A 492     -16.707 -25.087   6.089  1.00  1.040          C  
ATOM   7804  O   TYR A 492     -16.037 -25.985   6.594  1.00  1.430          O  
ATOM   7805  CB  TYR A 492     -15.571 -23.454   4.556  1.00  1.260          C  
ATOM   7806  CG  TYR A 492     -14.913 -23.119   3.187  1.00  1.260          C  
ATOM   7807  CD1 TYR A 492     -14.710 -24.084   2.190  1.00  1.260          C  
ATOM   7808  CD2 TYR A 492     -14.475 -21.814   2.960  1.00  1.260          C  
ATOM   7809  CE1 TYR A 492     -14.081 -23.735   1.016  1.00  1.260          C  
ATOM   7810  CE2 TYR A 492     -13.851 -21.489   1.786  1.00  1.260          C  
ATOM   7811  CZ  TYR A 492     -13.647 -22.436   0.821  1.00  1.260          C  
ATOM   7812  OH  TYR A 492     -13.008 -22.096  -0.348  1.00  1.260          O  
ATOM   7813  H   TYR A 492     -17.920 -23.521   3.494  1.00  0.950          H  
ATOM   7814  HA  TYR A 492     -16.032 -25.528   4.137  1.00  1.130          H  
ATOM   7815 1HB  TYR A 492     -16.127 -22.584   4.865  1.00  1.510          H  
ATOM   7816 2HB  TYR A 492     -14.779 -23.569   5.280  1.00  1.510          H  
ATOM   7817  HD1 TYR A 492     -15.027 -25.108   2.319  1.00  1.510          H  
ATOM   7818  HD2 TYR A 492     -14.618 -21.047   3.721  1.00  1.510          H  
ATOM   7819  HE1 TYR A 492     -13.920 -24.486   0.246  1.00  1.510          H  
ATOM   7820  HE2 TYR A 492     -13.509 -20.481   1.623  1.00  1.510          H  
ATOM   7821  HH  TYR A 492     -12.920 -22.874  -0.904  1.00  1.510          H  
ATOM   7822  N   LEU A 493     -17.665 -24.461   6.759  1.00  1.030          N  
ATOM   7823  CA  LEU A 493     -17.970 -24.756   8.159  1.00  1.180          C  
ATOM   7824  C   LEU A 493     -18.602 -26.143   8.365  1.00  1.120          C  
ATOM   7825  O   LEU A 493     -18.728 -26.599   9.505  1.00  1.360          O  
ATOM   7826  CB  LEU A 493     -18.970 -23.733   8.728  1.00  1.590          C  
ATOM   7827  CG  LEU A 493     -18.533 -22.253   8.869  1.00  1.590          C  
ATOM   7828  CD1 LEU A 493     -19.757 -21.442   9.317  1.00  1.590          C  
ATOM   7829  CD2 LEU A 493     -17.393 -22.120   9.872  1.00  1.590          C  
ATOM   7830  H   LEU A 493     -18.153 -23.697   6.277  1.00  1.240          H  
ATOM   7831  HA  LEU A 493     -17.042 -24.728   8.721  1.00  1.420          H  
ATOM   7832 1HB  LEU A 493     -19.851 -23.744   8.083  1.00  1.910          H  
ATOM   7833 2HB  LEU A 493     -19.280 -24.078   9.713  1.00  1.910          H  
ATOM   7834  HG  LEU A 493     -18.205 -21.871   7.907  1.00  1.910          H  
ATOM   7835 1HD1 LEU A 493     -19.495 -20.402   9.414  1.00  1.910          H  
ATOM   7836 2HD1 LEU A 493     -20.555 -21.542   8.585  1.00  1.910          H  
ATOM   7837 3HD1 LEU A 493     -20.105 -21.815  10.277  1.00  1.910          H  
ATOM   7838 1HD2 LEU A 493     -17.115 -21.073   9.960  1.00  1.910          H  
ATOM   7839 2HD2 LEU A 493     -17.713 -22.493  10.846  1.00  1.910          H  
ATOM   7840 3HD2 LEU A 493     -16.530 -22.686   9.535  1.00  1.910          H  
ATOM   7841  N   LEU A 494     -19.080 -26.774   7.291  1.00  1.410          N  
ATOM   7842  CA  LEU A 494     -19.748 -28.063   7.372  1.00  1.990          C  
ATOM   7843  C   LEU A 494     -18.915 -29.222   6.805  1.00  2.280          C  
ATOM   7844  O   LEU A 494     -18.975 -30.338   7.321  1.00  2.610          O  
ATOM   7845  CB  LEU A 494     -21.083 -27.965   6.616  1.00  2.550          C  
ATOM   7846  CG  LEU A 494     -22.111 -26.898   7.154  1.00  2.550          C  
ATOM   7847  CD1 LEU A 494     -23.318 -26.840   6.219  1.00  2.550          C  
ATOM   7848  CD2 LEU A 494     -22.561 -27.243   8.573  1.00  2.550          C  
ATOM   7849  H   LEU A 494     -18.922 -26.378   6.366  1.00  1.690          H  
ATOM   7850  HA  LEU A 494     -19.933 -28.287   8.417  1.00  2.390          H  
ATOM   7851 1HB  LEU A 494     -20.860 -27.710   5.578  1.00  3.060          H  
ATOM   7852 2HB  LEU A 494     -21.562 -28.941   6.633  1.00  3.060          H  
ATOM   7853  HG  LEU A 494     -21.644 -25.917   7.161  1.00  3.060          H  
ATOM   7854 1HD1 LEU A 494     -24.016 -26.080   6.584  1.00  3.060          H  
ATOM   7855 2HD1 LEU A 494     -22.983 -26.569   5.218  1.00  3.060          H  
ATOM   7856 3HD1 LEU A 494     -23.812 -27.807   6.191  1.00  3.060          H  
ATOM   7857 1HD2 LEU A 494     -23.269 -26.484   8.910  1.00  3.060          H  
ATOM   7858 2HD2 LEU A 494     -23.042 -28.219   8.580  1.00  3.060          H  
ATOM   7859 3HD2 LEU A 494     -21.709 -27.252   9.247  1.00  3.060          H  
ATOM   7860  N   ASN A 495     -18.146 -28.963   5.737  1.00  2.300          N  
ATOM   7861  CA  ASN A 495     -17.379 -30.011   5.052  1.00  2.780          C  
ATOM   7862  C   ASN A 495     -15.882 -30.100   5.396  1.00  3.170          C  
ATOM   7863  O   ASN A 495     -15.139 -30.808   4.710  1.00  3.660          O  
ATOM   7864  CB  ASN A 495     -17.529 -29.853   3.549  1.00  3.700          C  
ATOM   7865  CG  ASN A 495     -18.921 -30.144   3.056  1.00  3.700          C  
ATOM   7866  OD1 ASN A 495     -19.620 -31.040   3.551  1.00  3.700          O  
ATOM   7867  ND2 ASN A 495     -19.339 -29.395   2.065  1.00  3.700          N  
ATOM   7868  H   ASN A 495     -18.151 -28.020   5.345  1.00  2.760          H  
ATOM   7869  HA  ASN A 495     -17.815 -30.969   5.332  1.00  3.340          H  
ATOM   7870 1HB  ASN A 495     -17.272 -28.826   3.277  1.00  4.440          H  
ATOM   7871 2HB  ASN A 495     -16.830 -30.511   3.037  1.00  4.440          H  
ATOM   7872 1HD2 ASN A 495     -20.252 -29.538   1.683  1.00  4.440          H  
ATOM   7873 2HD2 ASN A 495     -18.740 -28.690   1.686  1.00  4.440          H  
ATOM   7874  N   ILE A 496     -15.421 -29.380   6.414  1.00  3.560          N  
ATOM   7875  CA  ILE A 496     -14.007 -29.445   6.782  1.00  4.130          C  
ATOM   7876  C   ILE A 496     -13.844 -30.114   8.131  1.00  4.480          C  
ATOM   7877  O   ILE A 496     -14.375 -29.662   9.145  1.00  5.110          O  
ATOM   7878  CB  ILE A 496     -13.319 -28.064   6.761  1.00  5.550          C  
ATOM   7879  CG1 ILE A 496     -13.398 -27.477   5.317  1.00  5.550          C  
ATOM   7880  CG2 ILE A 496     -11.849 -28.191   7.250  1.00  5.550          C  
ATOM   7881  CD1 ILE A 496     -12.935 -26.040   5.187  1.00  5.550          C  
ATOM   7882  H   ILE A 496     -16.074 -28.821   6.954  1.00  4.270          H  
ATOM   7883  HA  ILE A 496     -13.490 -30.063   6.052  1.00  4.960          H  
ATOM   7884  HB  ILE A 496     -13.865 -27.382   7.414  1.00  6.660          H  
ATOM   7885 1HG1 ILE A 496     -12.808 -28.099   4.647  1.00  6.660          H  
ATOM   7886 2HG1 ILE A 496     -14.439 -27.512   4.995  1.00  6.660          H  
ATOM   7887 1HG2 ILE A 496     -11.366 -27.223   7.251  1.00  6.660          H  
ATOM   7888 2HG2 ILE A 496     -11.822 -28.574   8.251  1.00  6.660          H  
ATOM   7889 3HG2 ILE A 496     -11.303 -28.863   6.591  1.00  6.660          H  
ATOM   7890 1HD1 ILE A 496     -13.053 -25.715   4.157  1.00  6.660          H  
ATOM   7891 2HD1 ILE A 496     -13.541 -25.419   5.838  1.00  6.660          H  
ATOM   7892 3HD1 ILE A 496     -11.895 -25.946   5.468  1.00  6.660          H  
ATOM   7893  N   PHE A 497     -13.096 -31.211   8.132  1.00  4.500          N  
ATOM   7894  CA  PHE A 497     -12.934 -32.039   9.321  1.00  5.240          C  
ATOM   7895  C   PHE A 497     -11.526 -31.965   9.888  1.00  5.990          C  
ATOM   7896  O   PHE A 497     -11.109 -32.796  10.694  1.00  6.390          O  
ATOM   7897  CB  PHE A 497     -13.312 -33.458   8.940  1.00  7.040          C  
ATOM   7898  CG  PHE A 497     -14.696 -33.451   8.367  1.00  7.040          C  
ATOM   7899  CD1 PHE A 497     -14.886 -33.546   6.990  1.00  7.040          C  
ATOM   7900  CD2 PHE A 497     -15.802 -33.285   9.177  1.00  7.040          C  
ATOM   7901  CE1 PHE A 497     -16.148 -33.482   6.451  1.00  7.040          C  
ATOM   7902  CE2 PHE A 497     -17.063 -33.221   8.632  1.00  7.040          C  
ATOM   7903  CZ  PHE A 497     -17.234 -33.319   7.270  1.00  7.040          C  
ATOM   7904  H   PHE A 497     -12.669 -31.495   7.261  1.00  5.400          H  
ATOM   7905  HA  PHE A 497     -13.626 -31.685  10.086  1.00  6.290          H  
ATOM   7906 1HB  PHE A 497     -12.619 -33.851   8.199  1.00  8.450          H  
ATOM   7907 2HB  PHE A 497     -13.291 -34.107   9.814  1.00  8.450          H  
ATOM   7908  HD1 PHE A 497     -14.026 -33.660   6.333  1.00  8.450          H  
ATOM   7909  HD2 PHE A 497     -15.670 -33.191  10.254  1.00  8.450          H  
ATOM   7910  HE1 PHE A 497     -16.282 -33.548   5.369  1.00  8.450          H  
ATOM   7911  HE2 PHE A 497     -17.931 -33.081   9.277  1.00  8.450          H  
ATOM   7912  HZ  PHE A 497     -18.236 -33.255   6.844  1.00  8.450          H  
ATOM   7913  N   THR A 498     -10.817 -30.941   9.453  1.00  6.510          N  
ATOM   7914  CA  THR A 498      -9.449 -30.626   9.820  1.00  7.420          C  
ATOM   7915  C   THR A 498      -9.365 -29.264  10.501  1.00  7.760          C  
ATOM   7916  O   THR A 498      -8.326 -28.600  10.475  1.00  7.950          O  
ATOM   7917  CB  THR A 498      -8.554 -30.645   8.573  1.00 10.020          C  
ATOM   7918  OG1 THR A 498      -9.078 -29.726   7.602  1.00 10.020          O  
ATOM   7919  CG2 THR A 498      -8.534 -32.036   7.975  1.00 10.020          C  
ATOM   7920  H   THR A 498     -11.252 -30.327   8.780  1.00  7.810          H  
ATOM   7921  HA  THR A 498      -9.092 -31.378  10.524  1.00  8.900          H  
ATOM   7922  HB  THR A 498      -7.543 -30.344   8.847  1.00 12.030          H  
ATOM   7923  HG1 THR A 498      -8.386 -29.506   6.969  1.00 12.030          H  
ATOM   7924 1HG2 THR A 498      -7.899 -32.040   7.091  1.00 12.030          H  
ATOM   7925 2HG2 THR A 498      -8.141 -32.738   8.709  1.00 12.030          H  
ATOM   7926 3HG2 THR A 498      -9.540 -32.333   7.696  1.00 12.030          H  
ATOM   7927  N   CYS A 499     -10.483 -28.826  11.069  1.00  8.110          N  
ATOM   7928  CA  CYS A 499     -10.561 -27.536  11.734  1.00  8.690          C  
ATOM   7929  C   CYS A 499      -9.897 -27.552  13.104  1.00  8.950          C  
ATOM   7930  O   CYS A 499      -9.929 -28.555  13.817  1.00  9.270          O  
ATOM   7931  CB  CYS A 499     -12.013 -27.096  11.901  1.00 11.930          C  
ATOM   7932  SG  CYS A 499     -12.879 -26.758  10.348  1.00 11.930          S  
ATOM   7933  H   CYS A 499     -11.284 -29.439  11.083  1.00  9.730          H  
ATOM   7934  HA  CYS A 499     -10.049 -26.802  11.112  1.00 10.430          H  
ATOM   7935 1HB  CYS A 499     -12.568 -27.867  12.437  1.00 14.320          H  
ATOM   7936 2HB  CYS A 499     -12.044 -26.192  12.512  1.00 14.320          H  
ATOM   7937  HG  CYS A 499     -13.059 -28.028   9.953  1.00 14.320          H  
ATOM   7938  N   PHE A 500      -9.313 -26.416  13.466  1.00  9.050          N  
ATOM   7939  CA  PHE A 500      -8.711 -26.209  14.775  1.00  9.180          C  
ATOM   7940  C   PHE A 500      -9.736 -26.239  15.899  1.00  9.140          C  
ATOM   7941  O   PHE A 500     -10.803 -25.629  15.785  1.00  9.560          O  
ATOM   7942  CB  PHE A 500      -7.978 -24.869  14.791  1.00 12.800          C  
ATOM   7943  CG  PHE A 500      -7.364 -24.529  16.101  1.00 12.800          C  
ATOM   7944  CD1 PHE A 500      -6.216 -25.157  16.537  1.00 12.800          C  
ATOM   7945  CD2 PHE A 500      -7.939 -23.554  16.905  1.00 12.800          C  
ATOM   7946  CE1 PHE A 500      -5.662 -24.831  17.748  1.00 12.800          C  
ATOM   7947  CE2 PHE A 500      -7.380 -23.225  18.109  1.00 12.800          C  
ATOM   7948  CZ  PHE A 500      -6.244 -23.865  18.533  1.00 12.800          C  
ATOM   7949  H   PHE A 500      -9.306 -25.654  12.804  1.00 10.860          H  
ATOM   7950  HA  PHE A 500      -7.991 -27.010  14.949  1.00 11.020          H  
ATOM   7951 1HB  PHE A 500      -7.188 -24.882  14.043  1.00 15.360          H  
ATOM   7952 2HB  PHE A 500      -8.669 -24.073  14.523  1.00 15.360          H  
ATOM   7953  HD1 PHE A 500      -5.751 -25.922  15.915  1.00 15.360          H  
ATOM   7954  HD2 PHE A 500      -8.847 -23.049  16.567  1.00 15.360          H  
ATOM   7955  HE1 PHE A 500      -4.759 -25.336  18.086  1.00 15.360          H  
ATOM   7956  HE2 PHE A 500      -7.832 -22.460  18.729  1.00 15.360          H  
ATOM   7957  HZ  PHE A 500      -5.801 -23.607  19.493  1.00 15.360          H  
ATOM   7958  N   ARG A 501      -9.411 -26.939  16.988  1.00  8.890          N  
ATOM   7959  CA  ARG A 501     -10.283 -26.966  18.150  1.00  9.110          C  
ATOM   7960  C   ARG A 501      -9.950 -25.809  19.074  1.00  9.030          C  
ATOM   7961  O   ARG A 501      -8.904 -25.799  19.723  1.00  9.180          O  
ATOM   7962  CB  ARG A 501     -10.135 -28.269  18.917  1.00 12.670          C  
ATOM   7963  CG  ARG A 501     -11.028 -28.390  20.148  1.00 12.670          C  
ATOM   7964  CD  ARG A 501     -10.849 -29.686  20.836  1.00 12.670          C  
ATOM   7965  NE  ARG A 501     -11.681 -29.776  22.030  1.00 12.670          N  
ATOM   7966  CZ  ARG A 501     -11.720 -30.825  22.881  1.00 12.670          C  
ATOM   7967  NH1 ARG A 501     -10.969 -31.889  22.669  1.00 12.670          N  
ATOM   7968  NH2 ARG A 501     -12.519 -30.779  23.936  1.00 12.670          N  
ATOM   7969  H   ARG A 501      -8.542 -27.451  17.009  1.00 10.670          H  
ATOM   7970  HA  ARG A 501     -11.315 -26.867  17.818  1.00 10.930          H  
ATOM   7971 1HB  ARG A 501     -10.359 -29.105  18.257  1.00 15.200          H  
ATOM   7972 2HB  ARG A 501      -9.103 -28.376  19.248  1.00 15.200          H  
ATOM   7973 1HG  ARG A 501     -10.789 -27.596  20.861  1.00 15.200          H  
ATOM   7974 2HG  ARG A 501     -12.073 -28.303  19.851  1.00 15.200          H  
ATOM   7975 1HD  ARG A 501     -11.125 -30.496  20.160  1.00 15.200          H  
ATOM   7976 2HD  ARG A 501      -9.806 -29.790  21.133  1.00 15.200          H  
ATOM   7977  HE  ARG A 501     -12.276 -28.981  22.240  1.00 15.200          H  
ATOM   7978 1HH1 ARG A 501     -10.359 -31.930  21.867  1.00 15.200          H  
ATOM   7979 2HH1 ARG A 501     -11.003 -32.668  23.311  1.00 15.200          H  
ATOM   7980 1HH2 ARG A 501     -13.093 -29.964  24.099  1.00 15.200          H  
ATOM   7981 2HH2 ARG A 501     -12.555 -31.556  24.580  1.00 15.200          H  
ATOM   7982  N   LYS A 502     -10.851 -24.849  19.143  1.00  9.070          N  
ATOM   7983  CA  LYS A 502     -10.618 -23.654  19.922  1.00  9.250          C  
ATOM   7984  C   LYS A 502     -11.063 -23.820  21.384  1.00  9.300          C  
ATOM   7985  O   LYS A 502     -11.853 -24.720  21.677  1.00  9.450          O  
ATOM   7986  CB  LYS A 502     -11.321 -22.461  19.266  1.00 12.880          C  
ATOM   7987  CG  LYS A 502     -12.851 -22.506  19.257  1.00 12.880          C  
ATOM   7988  CD  LYS A 502     -13.400 -22.938  17.892  1.00 12.880          C  
ATOM   7989  CE  LYS A 502     -14.918 -22.831  17.852  1.00 12.880          C  
ATOM   7990  NZ  LYS A 502     -15.474 -23.311  16.550  1.00 12.880          N  
ATOM   7991  H   LYS A 502     -11.692 -24.944  18.595  1.00 10.880          H  
ATOM   7992  HA  LYS A 502      -9.561 -23.473  19.880  1.00 11.100          H  
ATOM   7993 1HB  LYS A 502     -11.038 -21.559  19.756  1.00 15.450          H  
ATOM   7994 2HB  LYS A 502     -10.987 -22.378  18.232  1.00 15.450          H  
ATOM   7995 1HG  LYS A 502     -13.210 -23.200  20.019  1.00 15.450          H  
ATOM   7996 2HG  LYS A 502     -13.243 -21.520  19.501  1.00 15.450          H  
ATOM   7997 1HD  LYS A 502     -12.986 -22.288  17.117  1.00 15.450          H  
ATOM   7998 2HD  LYS A 502     -13.118 -23.962  17.666  1.00 15.450          H  
ATOM   7999 1HE  LYS A 502     -15.336 -23.431  18.659  1.00 15.450          H  
ATOM   8000 2HE  LYS A 502     -15.207 -21.789  18.000  1.00 15.450          H  
ATOM   8001 1HZ  LYS A 502     -16.481 -23.230  16.559  1.00 15.450          H  
ATOM   8002 2HZ  LYS A 502     -15.099 -22.751  15.795  1.00 15.450          H  
ATOM   8003 3HZ  LYS A 502     -15.216 -24.278  16.411  1.00 15.450          H  
ATOM   8004  N   PRO A 503     -10.537 -22.994  22.316  1.00  9.420          N  
ATOM   8005  CA  PRO A 503     -10.942 -22.859  23.708  1.00  9.750          C  
ATOM   8006  C   PRO A 503     -12.382 -22.381  23.841  1.00 10.050          C  
ATOM   8007  O   PRO A 503     -12.944 -21.814  22.912  1.00 10.380          O  
ATOM   8008  CB  PRO A 503      -9.979 -21.801  24.262  1.00 14.620          C  
ATOM   8009  CG  PRO A 503      -8.783 -21.842  23.365  1.00 14.620          C  
ATOM   8010  CD  PRO A 503      -9.317 -22.187  21.998  1.00 14.620          C  
ATOM   8011  HA  PRO A 503     -10.807 -23.823  24.213  1.00 11.700          H  
ATOM   8012 1HB  PRO A 503     -10.480 -20.831  24.289  1.00 17.550          H  
ATOM   8013 2HB  PRO A 503      -9.725 -22.046  25.301  1.00 17.550          H  
ATOM   8014 1HG  PRO A 503      -8.272 -20.863  23.391  1.00 17.550          H  
ATOM   8015 2HG  PRO A 503      -8.059 -22.584  23.733  1.00 17.550          H  
ATOM   8016 1HD  PRO A 503      -9.563 -21.279  21.444  1.00 17.550          H  
ATOM   8017 2HD  PRO A 503      -8.528 -22.785  21.525  1.00 17.550          H  
ATOM   8018  N   GLN A 504     -12.966 -22.623  25.003  1.00 10.160          N  
ATOM   8019  CA  GLN A 504     -14.313 -22.163  25.327  1.00 10.700          C  
ATOM   8020  C   GLN A 504     -14.289 -20.614  25.460  1.00 10.990          C  
ATOM   8021  O   GLN A 504     -13.209 -20.066  25.711  1.00 11.090          O  
ATOM   8022  CB  GLN A 504     -14.769 -22.862  26.610  1.00 14.760          C  
ATOM   8023  CG  GLN A 504     -14.978 -24.345  26.472  1.00 14.760          C  
ATOM   8024  CD  GLN A 504     -15.516 -24.988  27.753  1.00 14.760          C  
ATOM   8025  OE1 GLN A 504     -15.389 -24.468  28.880  1.00 14.760          O  
ATOM   8026  NE2 GLN A 504     -16.139 -26.148  27.581  1.00 14.760          N  
ATOM   8027  H   GLN A 504     -12.443 -23.126  25.707  1.00 12.190          H  
ATOM   8028  HA  GLN A 504     -14.965 -22.460  24.511  1.00 12.840          H  
ATOM   8029 1HB  GLN A 504     -14.000 -22.728  27.359  1.00 17.720          H  
ATOM   8030 2HB  GLN A 504     -15.671 -22.450  27.004  1.00 17.720          H  
ATOM   8031 1HG  GLN A 504     -15.701 -24.520  25.677  1.00 17.720          H  
ATOM   8032 2HG  GLN A 504     -14.032 -24.821  26.223  1.00 17.720          H  
ATOM   8033 1HE2 GLN A 504     -16.522 -26.635  28.369  1.00 17.720          H  
ATOM   8034 2HE2 GLN A 504     -16.229 -26.541  26.664  1.00 17.720          H  
ATOM   8035  N   PRO A 505     -15.441 -19.895  25.345  1.00 11.360          N  
ATOM   8036  CA  PRO A 505     -15.595 -18.432  25.389  1.00 11.680          C  
ATOM   8037  C   PRO A 505     -14.860 -17.673  26.508  1.00 12.060          C  
ATOM   8038  O   PRO A 505     -14.448 -16.517  26.315  1.00 12.040          O  
ATOM   8039  CB  PRO A 505     -17.111 -18.290  25.564  1.00 17.520          C  
ATOM   8040  CG  PRO A 505     -17.687 -19.472  24.838  1.00 17.520          C  
ATOM   8041  CD  PRO A 505     -16.742 -20.604  25.133  1.00 17.520          C  
ATOM   8042  HA  PRO A 505     -15.303 -18.057  24.413  1.00 14.020          H  
ATOM   8043 1HB  PRO A 505     -17.363 -18.286  26.634  1.00 21.020          H  
ATOM   8044 2HB  PRO A 505     -17.445 -17.351  25.178  1.00 21.020          H  
ATOM   8045 1HG  PRO A 505     -18.716 -19.666  25.191  1.00 21.020          H  
ATOM   8046 2HG  PRO A 505     -17.759 -19.248  23.761  1.00 21.020          H  
ATOM   8047 1HD  PRO A 505     -17.079 -21.117  26.035  1.00 21.020          H  
ATOM   8048 2HD  PRO A 505     -16.720 -21.256  24.254  1.00 21.020          H  
ATOM   8049  N   GLN A 506     -14.694 -18.288  27.676  1.00 12.580          N  
ATOM   8050  CA  GLN A 506     -13.989 -17.645  28.786  1.00 13.170          C  
ATOM   8051  C   GLN A 506     -12.476 -17.539  28.535  1.00 13.170          C  
ATOM   8052  O   GLN A 506     -11.752 -16.964  29.348  1.00 13.570          O  
ATOM   8053  CB  GLN A 506     -14.229 -18.400  30.101  1.00 18.200          C  
ATOM   8054  CG  GLN A 506     -13.556 -19.784  30.185  1.00 18.200          C  
ATOM   8055  CD  GLN A 506     -14.410 -20.880  29.607  1.00 18.200          C  
ATOM   8056  OE1 GLN A 506     -15.228 -20.619  28.714  1.00 18.200          O  
ATOM   8057  NE2 GLN A 506     -14.216 -22.102  30.082  1.00 18.200          N  
ATOM   8058  H   GLN A 506     -15.068 -19.222  27.842  1.00 15.100          H  
ATOM   8059  HA  GLN A 506     -14.378 -16.633  28.893  1.00 15.800          H  
ATOM   8060 1HB  GLN A 506     -13.861 -17.797  30.932  1.00 21.840          H  
ATOM   8061 2HB  GLN A 506     -15.299 -18.537  30.249  1.00 21.840          H  
ATOM   8062 1HG  GLN A 506     -12.610 -19.782  29.657  1.00 21.840          H  
ATOM   8063 2HG  GLN A 506     -13.383 -20.016  31.234  1.00 21.840          H  
ATOM   8064 1HE2 GLN A 506     -14.744 -22.898  29.709  1.00 21.840          H  
ATOM   8065 2HE2 GLN A 506     -13.540 -22.262  30.800  1.00 21.840          H  
ATOM   8066  N   ALA A 507     -11.992 -18.148  27.446  1.00 12.860          N  
ATOM   8067  CA  ALA A 507     -10.587 -18.126  27.080  1.00 12.970          C  
ATOM   8068  C   ALA A 507     -10.397 -17.879  25.582  1.00 13.210          C  
ATOM   8069  O   ALA A 507      -9.337 -17.441  25.135  1.00 13.130          O  
ATOM   8070  CB  ALA A 507      -9.954 -19.446  27.464  1.00 18.110          C  
ATOM   8071  H   ALA A 507     -12.632 -18.658  26.840  1.00 15.430          H  
ATOM   8072  HA  ALA A 507     -10.103 -17.313  27.620  1.00 15.560          H  
ATOM   8073 1HB  ALA A 507      -8.895 -19.430  27.210  1.00 21.740          H  
ATOM   8074 2HB  ALA A 507     -10.073 -19.605  28.535  1.00 21.740          H  
ATOM   8075 3HB  ALA A 507     -10.452 -20.245  26.919  1.00 21.740          H  
ATOM   8076  N   TYR A 508     -11.422 -18.185  24.799  1.00 13.550          N  
ATOM   8077  CA  TYR A 508     -11.348 -18.115  23.341  1.00 13.880          C  
ATOM   8078  C   TYR A 508     -10.938 -16.761  22.780  1.00 14.140          C  
ATOM   8079  O   TYR A 508     -11.544 -15.716  23.061  1.00 14.270          O  
ATOM   8080  CB  TYR A 508     -12.682 -18.562  22.744  1.00 19.300          C  
ATOM   8081  CG  TYR A 508     -12.818 -18.506  21.219  1.00 19.300          C  
ATOM   8082  CD1 TYR A 508     -11.799 -18.897  20.366  1.00 19.300          C  
ATOM   8083  CD2 TYR A 508     -14.013 -18.100  20.683  1.00 19.300          C  
ATOM   8084  CE1 TYR A 508     -11.978 -18.827  19.000  1.00 19.300          C  
ATOM   8085  CE2 TYR A 508     -14.196 -18.037  19.328  1.00 19.300          C  
ATOM   8086  CZ  TYR A 508     -13.184 -18.387  18.486  1.00 19.300          C  
ATOM   8087  OH  TYR A 508     -13.368 -18.313  17.126  1.00 19.300          O  
ATOM   8088  H   TYR A 508     -12.259 -18.572  25.228  1.00 16.260          H  
ATOM   8089  HA  TYR A 508     -10.593 -18.831  23.024  1.00 16.660          H  
ATOM   8090 1HB  TYR A 508     -12.894 -19.535  23.065  1.00 23.160          H  
ATOM   8091 2HB  TYR A 508     -13.450 -17.941  23.154  1.00 23.160          H  
ATOM   8092  HD1 TYR A 508     -10.853 -19.245  20.759  1.00 23.160          H  
ATOM   8093  HD2 TYR A 508     -14.822 -17.833  21.342  1.00 23.160          H  
ATOM   8094  HE1 TYR A 508     -11.169 -19.120  18.330  1.00 23.160          H  
ATOM   8095  HE2 TYR A 508     -15.152 -17.709  18.922  1.00 23.160          H  
ATOM   8096  HH  TYR A 508     -12.563 -18.587  16.681  1.00 23.160          H  
ATOM   8097  N   ASP A 509      -9.926 -16.816  21.899  1.00 14.330          N  
ATOM   8098  CA  ASP A 509      -9.361 -15.664  21.212  1.00 14.670          C  
ATOM   8099  C   ASP A 509     -10.243 -15.241  20.052  1.00 14.560          C  
ATOM   8100  O   ASP A 509     -10.231 -15.878  18.995  1.00 14.750          O  
ATOM   8101  CB  ASP A 509      -7.975 -16.035  20.653  1.00 20.400          C  
ATOM   8102  CG  ASP A 509      -7.225 -14.878  19.963  1.00 20.400          C  
ATOM   8103  OD1 ASP A 509      -7.807 -13.838  19.793  1.00 20.400          O  
ATOM   8104  OD2 ASP A 509      -6.071 -15.053  19.632  1.00 20.400          O  
ATOM   8105  H   ASP A 509      -9.481 -17.707  21.741  1.00 17.200          H  
ATOM   8106  HA  ASP A 509      -9.289 -14.851  21.915  1.00 17.600          H  
ATOM   8107 1HB  ASP A 509      -7.354 -16.422  21.459  1.00 24.480          H  
ATOM   8108 2HB  ASP A 509      -8.093 -16.839  19.928  1.00 24.480          H  
ATOM   8109  N   LYS A 510     -11.031 -14.187  20.267  1.00 14.410          N  
ATOM   8110  CA  LYS A 510     -11.988 -13.746  19.269  1.00 14.440          C  
ATOM   8111  C   LYS A 510     -11.832 -12.313  18.733  1.00 14.330          C  
ATOM   8112  O   LYS A 510     -11.818 -12.121  17.516  1.00 14.410          O  
ATOM   8113  CB  LYS A 510     -13.386 -13.876  19.846  1.00 20.200          C  
ATOM   8114  CG  LYS A 510     -14.535 -13.468  18.913  1.00 20.200          C  
ATOM   8115  CD  LYS A 510     -14.702 -14.428  17.737  1.00 20.200          C  
ATOM   8116  CE  LYS A 510     -15.977 -14.130  16.972  1.00 20.200          C  
ATOM   8117  NZ  LYS A 510     -15.888 -12.821  16.293  1.00 20.200          N  
ATOM   8118  H   LYS A 510     -10.971 -13.724  21.159  1.00 17.290          H  
ATOM   8119  HA  LYS A 510     -11.895 -14.418  18.419  1.00 17.330          H  
ATOM   8120 1HB  LYS A 510     -13.537 -14.902  20.168  1.00 24.240          H  
ATOM   8121 2HB  LYS A 510     -13.443 -13.247  20.715  1.00 24.240          H  
ATOM   8122 1HG  LYS A 510     -15.461 -13.427  19.481  1.00 24.240          H  
ATOM   8123 2HG  LYS A 510     -14.349 -12.474  18.525  1.00 24.240          H  
ATOM   8124 1HD  LYS A 510     -13.860 -14.317  17.054  1.00 24.240          H  
ATOM   8125 2HD  LYS A 510     -14.723 -15.453  18.083  1.00 24.240          H  
ATOM   8126 1HE  LYS A 510     -16.145 -14.904  16.233  1.00 24.240          H  
ATOM   8127 2HE  LYS A 510     -16.818 -14.112  17.661  1.00 24.240          H  
ATOM   8128 1HZ  LYS A 510     -16.733 -12.607  15.779  1.00 24.240          H  
ATOM   8129 2HZ  LYS A 510     -15.739 -12.093  16.964  1.00 24.240          H  
ATOM   8130 3HZ  LYS A 510     -15.103 -12.860  15.653  1.00 24.240          H  
ATOM   8131  N   SER A 511     -11.798 -11.301  19.624  1.00 14.300          N  
ATOM   8132  CA  SER A 511     -11.891  -9.921  19.132  1.00 14.370          C  
ATOM   8133  C   SER A 511     -10.842  -8.874  19.453  1.00 14.350          C  
ATOM   8134  O   SER A 511     -10.731  -7.893  18.707  1.00 14.230          O  
ATOM   8135  CB  SER A 511     -13.157  -9.312  19.669  1.00 20.090          C  
ATOM   8136  OG  SER A 511     -13.068  -9.215  21.063  1.00 20.090          O  
ATOM   8137  H   SER A 511     -11.784 -11.484  20.612  1.00 17.160          H  
ATOM   8138  HA  SER A 511     -11.917  -9.985  18.061  1.00 17.240          H  
ATOM   8139 1HB  SER A 511     -13.302  -8.321  19.245  1.00 24.110          H  
ATOM   8140 2HB  SER A 511     -14.015  -9.922  19.390  1.00 24.110          H  
ATOM   8141  HG  SER A 511     -13.826  -8.690  21.338  1.00 24.110          H  
ATOM   8142  N   CYS A 512     -10.046  -9.055  20.502  1.00 14.620          N  
ATOM   8143  CA  CYS A 512      -9.158  -7.961  20.931  1.00 14.860          C  
ATOM   8144  C   CYS A 512      -8.009  -7.773  19.972  1.00 14.090          C  
ATOM   8145  O   CYS A 512      -7.273  -6.815  20.051  1.00 14.240          O  
ATOM   8146  CB  CYS A 512      -8.591  -8.184  22.319  1.00 20.710          C  
ATOM   8147  SG  CYS A 512      -9.793  -8.222  23.639  1.00 20.710          S  
ATOM   8148  H   CYS A 512     -10.126  -9.901  21.041  1.00 17.540          H  
ATOM   8149  HA  CYS A 512      -9.742  -7.042  20.950  1.00 17.830          H  
ATOM   8150 1HB  CYS A 512      -8.052  -9.071  22.350  1.00 24.850          H  
ATOM   8151 2HB  CYS A 512      -7.877  -7.397  22.549  1.00 24.850          H  
ATOM   8152  HG  CYS A 512      -8.851  -8.601  24.558  1.00 24.850          H  
ATOM   8153  N   TRP A 513      -7.868  -8.681  19.045  1.00 13.460          N  
ATOM   8154  CA  TRP A 513      -6.836  -8.623  18.046  1.00 12.840          C  
ATOM   8155  C   TRP A 513      -6.877  -7.315  17.244  1.00 12.400          C  
ATOM   8156  O   TRP A 513      -5.833  -6.794  16.865  1.00 12.230          O  
ATOM   8157  CB  TRP A 513      -6.979  -9.819  17.104  1.00 18.220          C  
ATOM   8158  CG  TRP A 513      -5.869 -10.029  16.092  1.00 18.220          C  
ATOM   8159  CD1 TRP A 513      -4.648  -9.406  15.993  1.00 18.220          C  
ATOM   8160  CD2 TRP A 513      -5.901 -10.999  15.027  1.00 18.220          C  
ATOM   8161  NE1 TRP A 513      -3.941  -9.929  14.947  1.00 18.220          N  
ATOM   8162  CE2 TRP A 513      -4.685 -10.905  14.349  1.00 18.220          C  
ATOM   8163  CE3 TRP A 513      -6.856 -11.937  14.600  1.00 18.220          C  
ATOM   8164  CZ2 TRP A 513      -4.387 -11.714  13.266  1.00 18.220          C  
ATOM   8165  CZ3 TRP A 513      -6.557 -12.745  13.509  1.00 18.220          C  
ATOM   8166  CH2 TRP A 513      -5.354 -12.636  12.862  1.00 18.220          C  
ATOM   8167  H   TRP A 513      -8.522  -9.448  19.039  1.00 16.150          H  
ATOM   8168  HA  TRP A 513      -5.883  -8.677  18.555  1.00 15.410          H  
ATOM   8169 1HB  TRP A 513      -7.057 -10.729  17.696  1.00 21.870          H  
ATOM   8170 2HB  TRP A 513      -7.913  -9.714  16.549  1.00 21.870          H  
ATOM   8171  HD1 TRP A 513      -4.276  -8.613  16.646  1.00 21.870          H  
ATOM   8172  HE1 TRP A 513      -3.013  -9.642  14.668  1.00 21.870          H  
ATOM   8173  HE3 TRP A 513      -7.814 -12.032  15.114  1.00 21.870          H  
ATOM   8174  HZ2 TRP A 513      -3.438 -11.642  12.736  1.00 21.870          H  
ATOM   8175  HZ3 TRP A 513      -7.303 -13.470  13.181  1.00 21.870          H  
ATOM   8176  HH2 TRP A 513      -5.148 -13.283  12.012  1.00 21.870          H  
ATOM   8177  N   ALA A 514      -8.074  -6.828  16.883  1.00 12.440          N  
ATOM   8178  CA  ALA A 514      -8.125  -5.661  15.997  1.00 12.320          C  
ATOM   8179  C   ALA A 514      -8.207  -4.279  16.683  1.00 12.340          C  
ATOM   8180  O   ALA A 514      -9.036  -4.049  17.582  1.00 12.190          O  
ATOM   8181  CB  ALA A 514      -9.327  -5.792  15.069  1.00 17.300          C  
ATOM   8182  H   ALA A 514      -8.937  -7.234  17.265  1.00 14.930          H  
ATOM   8183  HA  ALA A 514      -7.214  -5.674  15.394  1.00 14.780          H  
ATOM   8184 1HB  ALA A 514      -9.327  -4.967  14.364  1.00 20.760          H  
ATOM   8185 2HB  ALA A 514      -9.270  -6.728  14.535  1.00 20.760          H  
ATOM   8186 3HB  ALA A 514     -10.240  -5.773  15.657  1.00 20.760          H  
ATOM   8187  N   VAL A 515      -7.454  -3.341  16.070  1.00 12.700          N  
ATOM   8188  CA  VAL A 515      -7.357  -1.879  16.287  1.00 12.750          C  
ATOM   8189  C   VAL A 515      -6.381  -1.510  17.425  1.00 12.240          C  
ATOM   8190  O   VAL A 515      -6.819  -1.117  18.505  1.00 11.980          O  
ATOM   8191  CB  VAL A 515      -8.745  -1.229  16.518  1.00 17.830          C  
ATOM   8192  CG1 VAL A 515      -8.640   0.310  16.715  1.00 17.830          C  
ATOM   8193  CG2 VAL A 515      -9.572  -1.510  15.339  1.00 17.830          C  
ATOM   8194  H   VAL A 515      -6.775  -3.733  15.407  1.00 15.240          H  
ATOM   8195  HA  VAL A 515      -7.048  -1.426  15.361  1.00 15.300          H  
ATOM   8196  HB  VAL A 515      -9.213  -1.638  17.405  1.00 21.400          H  
ATOM   8197 1HG1 VAL A 515      -9.639   0.707  16.849  1.00 21.400          H  
ATOM   8198 2HG1 VAL A 515      -8.053   0.585  17.575  1.00 21.400          H  
ATOM   8199 3HG1 VAL A 515      -8.188   0.754  15.830  1.00 21.400          H  
ATOM   8200 1HG2 VAL A 515     -10.553  -1.064  15.455  1.00 21.400          H  
ATOM   8201 2HG2 VAL A 515      -9.073  -1.090  14.483  1.00 21.400          H  
ATOM   8202 3HG2 VAL A 515      -9.680  -2.565  15.203  1.00 21.400          H  
ATOM   8203  N   LEU A 516      -5.060  -1.544  17.174  1.00 12.260          N  
ATOM   8204  CA  LEU A 516      -4.455  -1.928  15.889  1.00 11.960          C  
ATOM   8205  C   LEU A 516      -4.139  -3.417  15.831  1.00 11.470          C  
ATOM   8206  O   LEU A 516      -4.871  -4.159  15.163  1.00 11.130          O  
ATOM   8207  CB  LEU A 516      -3.211  -1.084  15.631  1.00 16.860          C  
ATOM   8208  CG  LEU A 516      -3.468   0.257  14.891  1.00 16.860          C  
ATOM   8209  CD1 LEU A 516      -4.421   1.145  15.705  1.00 16.860          C  
ATOM   8210  CD2 LEU A 516      -2.142   0.939  14.657  1.00 16.860          C  
ATOM   8211  H   LEU A 516      -4.440  -1.258  17.917  1.00 14.710          H  
ATOM   8212  HA  LEU A 516      -5.114  -1.715  15.076  1.00 14.350          H  
ATOM   8213 1HB  LEU A 516      -2.746  -0.845  16.590  1.00 20.240          H  
ATOM   8214 2HB  LEU A 516      -2.499  -1.665  15.045  1.00 20.240          H  
ATOM   8215  HG  LEU A 516      -3.934   0.068  13.946  1.00 20.240          H  
ATOM   8216 1HD1 LEU A 516      -4.582   2.061  15.186  1.00 20.240          H  
ATOM   8217 2HD1 LEU A 516      -5.375   0.666  15.840  1.00 20.240          H  
ATOM   8218 3HD1 LEU A 516      -3.982   1.359  16.678  1.00 20.240          H  
ATOM   8219 1HD2 LEU A 516      -2.300   1.872  14.126  1.00 20.240          H  
ATOM   8220 2HD2 LEU A 516      -1.659   1.144  15.612  1.00 20.240          H  
ATOM   8221 3HD2 LEU A 516      -1.501   0.288  14.061  1.00 20.240          H  
ATOM   8222  N   CYS A 517      -3.061  -3.848  16.495  1.00 11.640          N  
ATOM   8223  CA  CYS A 517      -2.724  -5.265  16.586  1.00 11.480          C  
ATOM   8224  C   CYS A 517      -2.344  -5.670  18.015  1.00 11.240          C  
ATOM   8225  O   CYS A 517      -2.562  -6.802  18.447  1.00 11.020          O  
ATOM   8226  CB  CYS A 517      -1.613  -5.601  15.609  1.00 16.140          C  
ATOM   8227  SG  CYS A 517      -2.087  -5.223  13.925  1.00 16.140          S  
ATOM   8228  H   CYS A 517      -2.459  -3.183  16.980  1.00 13.970          H  
ATOM   8229  HA  CYS A 517      -3.602  -5.845  16.296  1.00 13.780          H  
ATOM   8230 1HB  CYS A 517      -0.699  -5.054  15.856  1.00 19.360          H  
ATOM   8231 2HB  CYS A 517      -1.401  -6.667  15.670  1.00 19.360          H  
ATOM   8232  HG  CYS A 517      -3.413  -5.106  14.233  1.00 19.360          H  
ATOM   8233  N   GLN A 518      -1.722  -4.730  18.725  1.00 11.440          N  
ATOM   8234  CA  GLN A 518      -1.089  -4.929  20.034  1.00 11.440          C  
ATOM   8235  C   GLN A 518      -2.026  -5.454  21.122  1.00 10.820          C  
ATOM   8236  O   GLN A 518      -1.593  -6.129  22.064  1.00 10.790          O  
ATOM   8237  CB  GLN A 518      -0.479  -3.603  20.494  1.00 16.020          C  
ATOM   8238  CG  GLN A 518       0.662  -3.094  19.600  1.00 16.020          C  
ATOM   8239  CD  GLN A 518       0.187  -2.251  18.374  1.00 16.020          C  
ATOM   8240  OE1 GLN A 518      -0.956  -2.376  17.854  1.00 16.020          O  
ATOM   8241  NE2 GLN A 518       1.081  -1.389  17.906  1.00 16.020          N  
ATOM   8242  H   GLN A 518      -1.640  -3.818  18.291  1.00 13.730          H  
ATOM   8243  HA  GLN A 518      -0.289  -5.658  19.908  1.00 13.730          H  
ATOM   8244 1HB  GLN A 518      -1.255  -2.838  20.525  1.00 19.220          H  
ATOM   8245 2HB  GLN A 518      -0.086  -3.713  21.504  1.00 19.220          H  
ATOM   8246 1HG  GLN A 518       1.323  -2.471  20.203  1.00 19.220          H  
ATOM   8247 2HG  GLN A 518       1.210  -3.955  19.221  1.00 19.220          H  
ATOM   8248 1HE2 GLN A 518       0.861  -0.811  17.118  1.00 19.220          H  
ATOM   8249 2HE2 GLN A 518       1.984  -1.314  18.338  1.00 19.220          H  
ATOM   8250  N   LYS A 519      -3.307  -5.150  20.987  1.00 10.510          N  
ATOM   8251  CA  LYS A 519      -4.335  -5.555  21.935  1.00 10.120          C  
ATOM   8252  C   LYS A 519      -4.473  -7.064  22.017  1.00  9.660          C  
ATOM   8253  O   LYS A 519      -4.972  -7.578  23.021  1.00  9.460          O  
ATOM   8254  CB  LYS A 519      -5.672  -4.945  21.599  1.00 14.320          C  
ATOM   8255  CG  LYS A 519      -5.821  -3.467  21.805  1.00 14.320          C  
ATOM   8256  CD  LYS A 519      -7.310  -3.071  21.725  1.00 14.320          C  
ATOM   8257  CE  LYS A 519      -7.891  -3.480  20.391  1.00 14.320          C  
ATOM   8258  NZ  LYS A 519      -9.203  -2.908  20.119  1.00 14.320          N  
ATOM   8259  H   LYS A 519      -3.576  -4.611  20.176  1.00 12.610          H  
ATOM   8260  HA  LYS A 519      -4.045  -5.209  22.923  1.00 12.140          H  
ATOM   8261 1HB  LYS A 519      -5.805  -5.089  20.537  1.00 17.190          H  
ATOM   8262 2HB  LYS A 519      -6.465  -5.472  22.126  1.00 17.190          H  
ATOM   8263 1HG  LYS A 519      -5.419  -3.193  22.777  1.00 17.190          H  
ATOM   8264 2HG  LYS A 519      -5.273  -2.930  21.031  1.00 17.190          H  
ATOM   8265 1HD  LYS A 519      -7.871  -3.552  22.528  1.00 17.190          H  
ATOM   8266 2HD  LYS A 519      -7.409  -1.990  21.826  1.00 17.190          H  
ATOM   8267 1HE  LYS A 519      -7.210  -3.206  19.609  1.00 17.190          H  
ATOM   8268 2HE  LYS A 519      -8.017  -4.542  20.378  1.00 17.190          H  
ATOM   8269 1HZ  LYS A 519      -9.459  -3.299  19.195  1.00 17.190          H  
ATOM   8270 2HZ  LYS A 519      -9.864  -3.196  20.819  1.00 17.190          H  
ATOM   8271 3HZ  LYS A 519      -9.156  -1.902  20.088  1.00 17.190          H  
ATOM   8272  N   CYS A 520      -3.978  -7.782  20.998  1.00  9.700          N  
ATOM   8273  CA  CYS A 520      -4.048  -9.240  20.934  1.00  9.520          C  
ATOM   8274  C   CYS A 520      -3.386  -9.922  22.131  1.00  9.350          C  
ATOM   8275  O   CYS A 520      -3.553 -11.124  22.323  1.00  9.380          O  
ATOM   8276  CB  CYS A 520      -3.363  -9.760  19.676  1.00 13.400          C  
ATOM   8277  SG  CYS A 520      -1.597  -9.456  19.640  1.00 13.400          S  
ATOM   8278  H   CYS A 520      -3.551  -7.286  20.210  1.00 11.640          H  
ATOM   8279  HA  CYS A 520      -5.101  -9.526  20.901  1.00 11.420          H  
ATOM   8280 1HB  CYS A 520      -3.533 -10.835  19.585  1.00 16.080          H  
ATOM   8281 2HB  CYS A 520      -3.778  -9.288  18.816  1.00 16.080          H  
ATOM   8282  HG  CYS A 520      -1.723  -8.180  19.196  1.00 16.080          H  
ATOM   8283  N   ARG A 521      -2.619  -9.174  22.928  1.00  9.420          N  
ATOM   8284  CA  ARG A 521      -1.989  -9.711  24.119  1.00  9.550          C  
ATOM   8285  C   ARG A 521      -3.013 -10.255  25.137  1.00  8.940          C  
ATOM   8286  O   ARG A 521      -2.672 -11.142  25.931  1.00  9.200          O  
ATOM   8287  CB  ARG A 521      -1.098  -8.646  24.747  1.00 13.320          C  
ATOM   8288  CG  ARG A 521      -1.813  -7.400  25.281  1.00 13.320          C  
ATOM   8289  CD  ARG A 521      -0.836  -6.362  25.709  1.00 13.320          C  
ATOM   8290  NE  ARG A 521      -1.491  -5.158  26.232  1.00 13.320          N  
ATOM   8291  CZ  ARG A 521      -1.928  -4.108  25.489  1.00 13.320          C  
ATOM   8292  NH1 ARG A 521      -1.783  -4.099  24.182  1.00 13.320          N  
ATOM   8293  NH2 ARG A 521      -2.502  -3.076  26.093  1.00 13.320          N  
ATOM   8294  H   ARG A 521      -2.469  -8.192  22.680  1.00 11.300          H  
ATOM   8295  HA  ARG A 521      -1.349 -10.536  23.811  1.00 11.460          H  
ATOM   8296 1HB  ARG A 521      -0.540  -9.081  25.573  1.00 15.980          H  
ATOM   8297 2HB  ARG A 521      -0.375  -8.305  24.005  1.00 15.980          H  
ATOM   8298 1HG  ARG A 521      -2.449  -6.981  24.503  1.00 15.980          H  
ATOM   8299 2HG  ARG A 521      -2.418  -7.652  26.133  1.00 15.980          H  
ATOM   8300 1HD  ARG A 521      -0.207  -6.772  26.498  1.00 15.980          H  
ATOM   8301 2HD  ARG A 521      -0.207  -6.078  24.864  1.00 15.980          H  
ATOM   8302  HE  ARG A 521      -1.626  -5.108  27.233  1.00 15.980          H  
ATOM   8303 1HH1 ARG A 521      -1.354  -4.899  23.702  1.00 15.980          H  
ATOM   8304 2HH1 ARG A 521      -2.106  -3.310  23.643  1.00 15.980          H  
ATOM   8305 1HH2 ARG A 521      -2.614  -3.075  27.099  1.00 15.980          H  
ATOM   8306 2HH2 ARG A 521      -2.828  -2.289  25.552  1.00 15.980          H  
ATOM   8307  N   ARG A 522      -4.261  -9.749  25.115  1.00  8.350          N  
ATOM   8308  CA  ARG A 522      -5.306 -10.252  26.015  1.00  7.930          C  
ATOM   8309  C   ARG A 522      -6.613 -10.370  25.245  1.00  7.450          C  
ATOM   8310  O   ARG A 522      -7.196  -9.369  24.826  1.00  7.400          O  
ATOM   8311  CB  ARG A 522      -5.522  -9.334  27.214  1.00 11.270          C  
ATOM   8312  CG  ARG A 522      -4.344  -9.197  28.190  1.00 11.270          C  
ATOM   8313  CD  ARG A 522      -4.088 -10.438  28.975  1.00 11.270          C  
ATOM   8314  NE  ARG A 522      -3.013 -10.243  29.934  1.00 11.270          N  
ATOM   8315  CZ  ARG A 522      -1.686 -10.363  29.677  1.00 11.270          C  
ATOM   8316  NH1 ARG A 522      -1.234 -10.680  28.474  1.00 11.270          N  
ATOM   8317  NH2 ARG A 522      -0.822 -10.152  30.661  1.00 11.270          N  
ATOM   8318  H   ARG A 522      -4.492  -9.013  24.433  1.00 10.020          H  
ATOM   8319  HA  ARG A 522      -5.030 -11.243  26.362  1.00  9.520          H  
ATOM   8320 1HB  ARG A 522      -5.760  -8.335  26.854  1.00 13.520          H  
ATOM   8321 2HB  ARG A 522      -6.383  -9.686  27.785  1.00 13.520          H  
ATOM   8322 1HG  ARG A 522      -3.446  -8.959  27.650  1.00 13.520          H  
ATOM   8323 2HG  ARG A 522      -4.552  -8.395  28.895  1.00 13.520          H  
ATOM   8324 1HD  ARG A 522      -4.988 -10.713  29.526  1.00 13.520          H  
ATOM   8325 2HD  ARG A 522      -3.811 -11.256  28.317  1.00 13.520          H  
ATOM   8326  HE  ARG A 522      -3.281  -9.997  30.876  1.00 13.520          H  
ATOM   8327 1HH1 ARG A 522      -1.872 -10.853  27.676  1.00 13.520          H  
ATOM   8328 2HH1 ARG A 522      -0.242 -10.764  28.320  1.00 13.520          H  
ATOM   8329 1HH2 ARG A 522      -1.156  -9.907  31.583  1.00 13.520          H  
ATOM   8330 2HH2 ARG A 522       0.170 -10.235  30.491  1.00 13.520          H  
ATOM   8331  N   VAL A 523      -7.115 -11.596  25.124  1.00  7.410          N  
ATOM   8332  CA  VAL A 523      -8.298 -11.842  24.310  1.00  7.270          C  
ATOM   8333  C   VAL A 523      -9.406 -12.629  25.017  1.00  6.770          C  
ATOM   8334  O   VAL A 523      -9.114 -13.585  25.729  1.00  6.750          O  
ATOM   8335  CB  VAL A 523      -7.829 -12.626  23.061  1.00 10.230          C  
ATOM   8336  CG1 VAL A 523      -6.848 -11.812  22.217  1.00 10.230          C  
ATOM   8337  CG2 VAL A 523      -7.120 -13.927  23.506  1.00 10.230          C  
ATOM   8338  H   VAL A 523      -6.627 -12.368  25.559  1.00  8.890          H  
ATOM   8339  HA  VAL A 523      -8.706 -10.886  24.002  1.00  8.720          H  
ATOM   8340  HB  VAL A 523      -8.676 -12.839  22.435  1.00 12.280          H  
ATOM   8341 1HG1 VAL A 523      -6.535 -12.393  21.351  1.00 12.280          H  
ATOM   8342 2HG1 VAL A 523      -7.296 -10.934  21.874  1.00 12.280          H  
ATOM   8343 3HG1 VAL A 523      -5.976 -11.569  22.801  1.00 12.280          H  
ATOM   8344 1HG2 VAL A 523      -6.786 -14.451  22.641  1.00 12.280          H  
ATOM   8345 2HG2 VAL A 523      -6.258 -13.694  24.113  1.00 12.280          H  
ATOM   8346 3HG2 VAL A 523      -7.785 -14.574  24.067  1.00 12.280          H  
ATOM   8347  N   LEU A 524     -10.674 -12.224  24.805  1.00  6.600          N  
ATOM   8348  CA  LEU A 524     -11.836 -12.959  25.321  1.00  6.400          C  
ATOM   8349  C   LEU A 524     -13.127 -12.832  24.498  1.00  5.870          C  
ATOM   8350  O   LEU A 524     -13.752 -11.762  24.483  1.00  5.700          O  
ATOM   8351  CB  LEU A 524     -12.204 -12.478  26.737  1.00  9.040          C  
ATOM   8352  CG  LEU A 524     -11.244 -12.767  27.901  1.00  9.040          C  
ATOM   8353  CD1 LEU A 524     -11.704 -12.005  29.117  1.00  9.040          C  
ATOM   8354  CD2 LEU A 524     -11.264 -14.254  28.191  1.00  9.040          C  
ATOM   8355  H   LEU A 524     -10.831 -11.402  24.242  1.00  7.920          H  
ATOM   8356  HA  LEU A 524     -11.573 -14.017  25.336  1.00  7.680          H  
ATOM   8357 1HB  LEU A 524     -12.326 -11.402  26.691  1.00 10.850          H  
ATOM   8358 2HB  LEU A 524     -13.168 -12.921  26.998  1.00 10.850          H  
ATOM   8359  HG  LEU A 524     -10.239 -12.445  27.662  1.00 10.850          H  
ATOM   8360 1HD1 LEU A 524     -11.033 -12.214  29.946  1.00 10.850          H  
ATOM   8361 2HD1 LEU A 524     -11.690 -10.940  28.900  1.00 10.850          H  
ATOM   8362 3HD1 LEU A 524     -12.715 -12.311  29.382  1.00 10.850          H  
ATOM   8363 1HD2 LEU A 524     -10.604 -14.472  29.028  1.00 10.850          H  
ATOM   8364 2HD2 LEU A 524     -12.279 -14.559  28.443  1.00 10.850          H  
ATOM   8365 3HD2 LEU A 524     -10.924 -14.819  27.327  1.00 10.850          H  
ATOM   8366  N   PHE A 525     -13.609 -13.958  23.971  1.00  5.840          N  
ATOM   8367  CA  PHE A 525     -14.882 -14.049  23.244  1.00  5.410          C  
ATOM   8368  C   PHE A 525     -15.985 -13.537  24.119  1.00  5.030          C  
ATOM   8369  O   PHE A 525     -16.844 -12.762  23.700  1.00  4.710          O  
ATOM   8370  CB  PHE A 525     -15.218 -15.474  22.903  1.00  7.750          C  
ATOM   8371  CG  PHE A 525     -16.535 -15.672  22.167  1.00  7.750          C  
ATOM   8372  CD1 PHE A 525     -16.580 -15.735  20.798  1.00  7.750          C  
ATOM   8373  CD2 PHE A 525     -17.736 -15.762  22.852  1.00  7.750          C  
ATOM   8374  CE1 PHE A 525     -17.764 -15.901  20.131  1.00  7.750          C  
ATOM   8375  CE2 PHE A 525     -18.918 -15.921  22.199  1.00  7.750          C  
ATOM   8376  CZ  PHE A 525     -18.938 -15.994  20.835  1.00  7.750          C  
ATOM   8377  H   PHE A 525     -13.009 -14.791  24.005  1.00  7.010          H  
ATOM   8378  HA  PHE A 525     -14.848 -13.435  22.355  1.00  6.490          H  
ATOM   8379 1HB  PHE A 525     -14.418 -15.872  22.309  1.00  9.300          H  
ATOM   8380 2HB  PHE A 525     -15.252 -16.020  23.804  1.00  9.300          H  
ATOM   8381  HD1 PHE A 525     -15.667 -15.666  20.244  1.00  9.300          H  
ATOM   8382  HD2 PHE A 525     -17.752 -15.689  23.926  1.00  9.300          H  
ATOM   8383  HE1 PHE A 525     -17.774 -15.957  19.045  1.00  9.300          H  
ATOM   8384  HE2 PHE A 525     -19.854 -15.983  22.772  1.00  9.300          H  
ATOM   8385  HZ  PHE A 525     -19.886 -16.119  20.317  1.00  9.300          H  
ATOM   8386  N   ALA A 526     -15.960 -13.984  25.367  1.00  5.300          N  
ATOM   8387  CA  ALA A 526     -16.982 -13.632  26.327  1.00  5.130          C  
ATOM   8388  C   ALA A 526     -17.150 -12.114  26.456  1.00  4.200          C  
ATOM   8389  O   ALA A 526     -18.272 -11.646  26.681  1.00  4.330          O  
ATOM   8390  CB  ALA A 526     -16.621 -14.235  27.672  1.00  7.250          C  
ATOM   8391  H   ALA A 526     -15.220 -14.638  25.636  1.00  6.360          H  
ATOM   8392  HA  ALA A 526     -17.929 -14.049  25.984  1.00  6.160          H  
ATOM   8393 1HB  ALA A 526     -17.399 -14.004  28.398  1.00  8.700          H  
ATOM   8394 2HB  ALA A 526     -16.532 -15.316  27.565  1.00  8.700          H  
ATOM   8395 3HB  ALA A 526     -15.672 -13.825  28.012  1.00  8.700          H  
ATOM   8396  N   VAL A 527     -16.064 -11.337  26.334  1.00  3.540          N  
ATOM   8397  CA  VAL A 527     -16.175  -9.895  26.439  1.00  2.970          C  
ATOM   8398  C   VAL A 527     -16.869  -9.361  25.207  1.00  2.080          C  
ATOM   8399  O   VAL A 527     -17.732  -8.489  25.313  1.00  2.620          O  
ATOM   8400  CB  VAL A 527     -14.807  -9.235  26.642  1.00  4.390          C  
ATOM   8401  CG1 VAL A 527     -14.928  -7.703  26.568  1.00  4.390          C  
ATOM   8402  CG2 VAL A 527     -14.287  -9.652  28.000  1.00  4.390          C  
ATOM   8403  H   VAL A 527     -15.152 -11.729  26.100  1.00  4.250          H  
ATOM   8404  HA  VAL A 527     -16.789  -9.659  27.308  1.00  3.560          H  
ATOM   8405  HB  VAL A 527     -14.121  -9.565  25.860  1.00  5.260          H  
ATOM   8406 1HG1 VAL A 527     -13.946  -7.257  26.724  1.00  5.260          H  
ATOM   8407 2HG1 VAL A 527     -15.301  -7.398  25.592  1.00  5.260          H  
ATOM   8408 3HG1 VAL A 527     -15.613  -7.352  27.340  1.00  5.260          H  
ATOM   8409 1HG2 VAL A 527     -13.310  -9.206  28.169  1.00  5.260          H  
ATOM   8410 2HG2 VAL A 527     -14.978  -9.316  28.771  1.00  5.260          H  
ATOM   8411 3HG2 VAL A 527     -14.209 -10.730  28.041  1.00  5.260          H  
ATOM   8412  N   SER A 528     -16.463  -9.855  24.036  1.00  1.350          N  
ATOM   8413  CA  SER A 528     -17.057  -9.420  22.774  1.00  1.250          C  
ATOM   8414  C   SER A 528     -18.563  -9.679  22.759  1.00  1.150          C  
ATOM   8415  O   SER A 528     -19.353  -8.813  22.351  1.00  1.330          O  
ATOM   8416  CB  SER A 528     -16.424 -10.156  21.615  1.00  1.790          C  
ATOM   8417  OG  SER A 528     -16.959  -9.733  20.394  1.00  1.790          O  
ATOM   8418  H   SER A 528     -15.698 -10.541  24.041  1.00  1.620          H  
ATOM   8419  HA  SER A 528     -16.884  -8.351  22.658  1.00  1.500          H  
ATOM   8420 1HB  SER A 528     -15.365 -10.005  21.632  1.00  2.150          H  
ATOM   8421 2HB  SER A 528     -16.594 -11.224  21.728  1.00  2.150          H  
ATOM   8422  HG  SER A 528     -16.517 -10.247  19.722  1.00  2.150          H  
ATOM   8423  N   GLU A 529     -18.965 -10.877  23.199  1.00  1.100          N  
ATOM   8424  CA  GLU A 529     -20.376 -11.215  23.230  1.00  1.060          C  
ATOM   8425  C   GLU A 529     -21.118 -10.268  24.164  1.00  0.980          C  
ATOM   8426  O   GLU A 529     -22.175  -9.738  23.802  1.00  0.970          O  
ATOM   8427  CB  GLU A 529     -20.596 -12.662  23.669  1.00  1.500          C  
ATOM   8428  CG  GLU A 529     -22.066 -13.101  23.611  1.00  1.500          C  
ATOM   8429  CD  GLU A 529     -22.298 -14.530  24.003  1.00  1.500          C  
ATOM   8430  OE1 GLU A 529     -21.419 -15.127  24.578  1.00  1.500          O  
ATOM   8431  OE2 GLU A 529     -23.359 -15.029  23.718  1.00  1.500          O  
ATOM   8432  H   GLU A 529     -18.257 -11.556  23.497  1.00  1.320          H  
ATOM   8433  HA  GLU A 529     -20.783 -11.094  22.225  1.00  1.270          H  
ATOM   8434 1HB  GLU A 529     -20.014 -13.321  23.029  1.00  1.800          H  
ATOM   8435 2HB  GLU A 529     -20.230 -12.794  24.690  1.00  1.800          H  
ATOM   8436 1HG  GLU A 529     -22.641 -12.465  24.276  1.00  1.800          H  
ATOM   8437 2HG  GLU A 529     -22.437 -12.945  22.600  1.00  1.800          H  
ATOM   8438  N   ALA A 530     -20.562 -10.045  25.365  1.00  0.970          N  
ATOM   8439  CA  ALA A 530     -21.175  -9.158  26.339  1.00  0.960          C  
ATOM   8440  C   ALA A 530     -21.295  -7.739  25.803  1.00  0.980          C  
ATOM   8441  O   ALA A 530     -22.308  -7.074  26.041  1.00  0.990          O  
ATOM   8442  CB  ALA A 530     -20.361  -9.151  27.615  1.00  1.350          C  
ATOM   8443  H   ALA A 530     -19.702 -10.539  25.624  1.00  1.160          H  
ATOM   8444  HA  ALA A 530     -22.175  -9.528  26.551  1.00  1.150          H  
ATOM   8445 1HB  ALA A 530     -20.835  -8.507  28.350  1.00  1.620          H  
ATOM   8446 2HB  ALA A 530     -20.294 -10.167  28.004  1.00  1.620          H  
ATOM   8447 3HB  ALA A 530     -19.358  -8.783  27.400  1.00  1.620          H  
ATOM   8448  N   SER A 531     -20.274  -7.283  25.066  1.00  1.030          N  
ATOM   8449  CA  SER A 531     -20.269  -5.952  24.485  1.00  1.100          C  
ATOM   8450  C   SER A 531     -21.424  -5.794  23.514  1.00  1.070          C  
ATOM   8451  O   SER A 531     -22.145  -4.789  23.568  1.00  1.110          O  
ATOM   8452  CB  SER A 531     -18.957  -5.679  23.782  1.00  1.510          C  
ATOM   8453  OG  SER A 531     -18.947  -4.392  23.224  1.00  1.510          O  
ATOM   8454  H   SER A 531     -19.439  -7.864  24.962  1.00  1.240          H  
ATOM   8455  HA  SER A 531     -20.388  -5.226  25.288  1.00  1.320          H  
ATOM   8456 1HB  SER A 531     -18.136  -5.786  24.490  1.00  1.810          H  
ATOM   8457 2HB  SER A 531     -18.807  -6.414  22.999  1.00  1.810          H  
ATOM   8458  HG  SER A 531     -18.090  -4.297  22.806  1.00  1.810          H  
ATOM   8459  N   ARG A 532     -21.625  -6.784  22.626  1.00  1.030          N  
ATOM   8460  CA  ARG A 532     -22.744  -6.689  21.698  1.00  1.040          C  
ATOM   8461  C   ARG A 532     -24.085  -6.669  22.415  1.00  0.970          C  
ATOM   8462  O   ARG A 532     -24.964  -5.892  22.040  1.00  0.950          O  
ATOM   8463  CB  ARG A 532     -22.768  -7.821  20.688  1.00  1.450          C  
ATOM   8464  CG  ARG A 532     -21.707  -7.757  19.634  1.00  1.450          C  
ATOM   8465  CD  ARG A 532     -21.860  -8.849  18.648  1.00  1.450          C  
ATOM   8466  NE  ARG A 532     -20.876  -8.738  17.604  1.00  1.450          N  
ATOM   8467  CZ  ARG A 532     -20.844  -9.447  16.455  1.00  1.450          C  
ATOM   8468  NH1 ARG A 532     -21.770 -10.343  16.167  1.00  1.450          N  
ATOM   8469  NH2 ARG A 532     -19.863  -9.213  15.621  1.00  1.450          N  
ATOM   8470  H   ARG A 532     -20.962  -7.570  22.593  1.00  1.240          H  
ATOM   8471  HA  ARG A 532     -22.642  -5.756  21.146  1.00  1.250          H  
ATOM   8472 1HB  ARG A 532     -22.641  -8.767  21.219  1.00  1.740          H  
ATOM   8473 2HB  ARG A 532     -23.739  -7.848  20.193  1.00  1.740          H  
ATOM   8474 1HG  ARG A 532     -21.767  -6.805  19.109  1.00  1.740          H  
ATOM   8475 2HG  ARG A 532     -20.725  -7.854  20.105  1.00  1.740          H  
ATOM   8476 1HD  ARG A 532     -21.728  -9.810  19.149  1.00  1.740          H  
ATOM   8477 2HD  ARG A 532     -22.852  -8.795  18.199  1.00  1.740          H  
ATOM   8478  HE  ARG A 532     -20.131  -8.069  17.756  1.00  1.740          H  
ATOM   8479 1HH1 ARG A 532     -22.525 -10.521  16.810  1.00  1.740          H  
ATOM   8480 2HH1 ARG A 532     -21.723 -10.851  15.292  1.00  1.740          H  
ATOM   8481 1HH2 ARG A 532     -19.176  -8.522  15.870  1.00  1.740          H  
ATOM   8482 2HH2 ARG A 532     -19.781  -9.713  14.720  1.00  1.740          H  
ATOM   8483  N   ILE A 533     -24.232  -7.484  23.465  1.00  0.950          N  
ATOM   8484  CA  ILE A 533     -25.488  -7.528  24.200  1.00  0.910          C  
ATOM   8485  C   ILE A 533     -25.754  -6.170  24.826  1.00  0.890          C  
ATOM   8486  O   ILE A 533     -26.875  -5.654  24.744  1.00  0.870          O  
ATOM   8487  CB  ILE A 533     -25.462  -8.623  25.281  1.00  1.290          C  
ATOM   8488  CG1 ILE A 533     -25.416 -10.010  24.591  1.00  1.290          C  
ATOM   8489  CG2 ILE A 533     -26.716  -8.489  26.179  1.00  1.290          C  
ATOM   8490  CD1 ILE A 533     -25.054 -11.163  25.505  1.00  1.290          C  
ATOM   8491  H   ILE A 533     -23.466  -8.125  23.712  1.00  1.140          H  
ATOM   8492  HA  ILE A 533     -26.295  -7.747  23.498  1.00  1.090          H  
ATOM   8493  HB  ILE A 533     -24.559  -8.521  25.884  1.00  1.550          H  
ATOM   8494 1HG1 ILE A 533     -26.394 -10.209  24.155  1.00  1.550          H  
ATOM   8495 2HG1 ILE A 533     -24.686  -9.977  23.786  1.00  1.550          H  
ATOM   8496 1HG2 ILE A 533     -26.712  -9.257  26.941  1.00  1.550          H  
ATOM   8497 2HG2 ILE A 533     -26.734  -7.517  26.666  1.00  1.550          H  
ATOM   8498 3HG2 ILE A 533     -27.605  -8.597  25.556  1.00  1.550          H  
ATOM   8499 1HD1 ILE A 533     -25.046 -12.089  24.924  1.00  1.550          H  
ATOM   8500 2HD1 ILE A 533     -24.063 -10.996  25.923  1.00  1.550          H  
ATOM   8501 3HD1 ILE A 533     -25.774 -11.256  26.306  1.00  1.550          H  
ATOM   8502  N   PHE A 534     -24.729  -5.603  25.466  1.00  0.920          N  
ATOM   8503  CA  PHE A 534     -24.822  -4.293  26.075  1.00  0.940          C  
ATOM   8504  C   PHE A 534     -25.248  -3.266  25.055  1.00  0.950          C  
ATOM   8505  O   PHE A 534     -26.193  -2.525  25.288  1.00  0.920          O  
ATOM   8506  CB  PHE A 534     -23.495  -3.899  26.708  1.00  1.310          C  
ATOM   8507  CG  PHE A 534     -23.452  -2.504  27.223  1.00  1.310          C  
ATOM   8508  CD1 PHE A 534     -24.098  -2.153  28.392  1.00  1.310          C  
ATOM   8509  CD2 PHE A 534     -22.731  -1.535  26.541  1.00  1.310          C  
ATOM   8510  CE1 PHE A 534     -24.035  -0.866  28.867  1.00  1.310          C  
ATOM   8511  CE2 PHE A 534     -22.662  -0.250  27.018  1.00  1.310          C  
ATOM   8512  CZ  PHE A 534     -23.317   0.086  28.183  1.00  1.310          C  
ATOM   8513  H   PHE A 534     -23.841  -6.108  25.528  1.00  1.100          H  
ATOM   8514  HA  PHE A 534     -25.580  -4.334  26.859  1.00  1.130          H  
ATOM   8515 1HB  PHE A 534     -23.271  -4.579  27.526  1.00  1.570          H  
ATOM   8516 2HB  PHE A 534     -22.705  -4.015  25.972  1.00  1.570          H  
ATOM   8517  HD1 PHE A 534     -24.663  -2.908  28.939  1.00  1.570          H  
ATOM   8518  HD2 PHE A 534     -22.212  -1.807  25.618  1.00  1.570          H  
ATOM   8519  HE1 PHE A 534     -24.552  -0.601  29.788  1.00  1.570          H  
ATOM   8520  HE2 PHE A 534     -22.093   0.505  26.476  1.00  1.570          H  
ATOM   8521  HZ  PHE A 534     -23.265   1.105  28.561  1.00  1.570          H  
ATOM   8522  N   PHE A 535     -24.577  -3.220  23.900  1.00  1.010          N  
ATOM   8523  CA  PHE A 535     -24.926  -2.262  22.858  1.00  1.080          C  
ATOM   8524  C   PHE A 535     -26.409  -2.353  22.502  1.00  0.990          C  
ATOM   8525  O   PHE A 535     -27.127  -1.344  22.499  1.00  0.960          O  
ATOM   8526  CB  PHE A 535     -24.112  -2.531  21.589  1.00  1.480          C  
ATOM   8527  CG  PHE A 535     -24.469  -1.656  20.401  1.00  1.480          C  
ATOM   8528  CD1 PHE A 535     -23.880  -0.410  20.212  1.00  1.480          C  
ATOM   8529  CD2 PHE A 535     -25.421  -2.083  19.476  1.00  1.480          C  
ATOM   8530  CE1 PHE A 535     -24.224   0.369  19.123  1.00  1.480          C  
ATOM   8531  CE2 PHE A 535     -25.767  -1.305  18.413  1.00  1.480          C  
ATOM   8532  CZ  PHE A 535     -25.163  -0.081  18.226  1.00  1.480          C  
ATOM   8533  H   PHE A 535     -23.788  -3.857  23.748  1.00  1.210          H  
ATOM   8534  HA  PHE A 535     -24.706  -1.262  23.222  1.00  1.300          H  
ATOM   8535 1HB  PHE A 535     -23.052  -2.401  21.811  1.00  1.780          H  
ATOM   8536 2HB  PHE A 535     -24.244  -3.568  21.294  1.00  1.780          H  
ATOM   8537  HD1 PHE A 535     -23.137  -0.055  20.926  1.00  1.780          H  
ATOM   8538  HD2 PHE A 535     -25.904  -3.055  19.608  1.00  1.780          H  
ATOM   8539  HE1 PHE A 535     -23.754   1.342  18.978  1.00  1.780          H  
ATOM   8540  HE2 PHE A 535     -26.522  -1.658  17.712  1.00  1.780          H  
ATOM   8541  HZ  PHE A 535     -25.439   0.535  17.369  1.00  1.780          H  
ATOM   8542  N   GLU A 536     -26.879  -3.576  22.222  1.00  0.960          N  
ATOM   8543  CA  GLU A 536     -28.258  -3.789  21.809  1.00  0.930          C  
ATOM   8544  C   GLU A 536     -29.268  -3.332  22.861  1.00  0.860          C  
ATOM   8545  O   GLU A 536     -30.293  -2.744  22.516  1.00  0.890          O  
ATOM   8546  CB  GLU A 536     -28.488  -5.280  21.525  1.00  1.310          C  
ATOM   8547  CG  GLU A 536     -27.797  -5.832  20.276  1.00  1.310          C  
ATOM   8548  CD  GLU A 536     -27.949  -7.338  20.160  1.00  1.310          C  
ATOM   8549  OE1 GLU A 536     -28.483  -7.931  21.071  1.00  1.310          O  
ATOM   8550  OE2 GLU A 536     -27.530  -7.890  19.168  1.00  1.310          O  
ATOM   8551  H   GLU A 536     -26.243  -4.382  22.267  1.00  1.150          H  
ATOM   8552  HA  GLU A 536     -28.430  -3.222  20.895  1.00  1.120          H  
ATOM   8553 1HB  GLU A 536     -28.125  -5.860  22.376  1.00  1.580          H  
ATOM   8554 2HB  GLU A 536     -29.555  -5.472  21.431  1.00  1.580          H  
ATOM   8555 1HG  GLU A 536     -28.231  -5.363  19.395  1.00  1.580          H  
ATOM   8556 2HG  GLU A 536     -26.745  -5.571  20.301  1.00  1.580          H  
ATOM   8557  N   LYS A 537     -28.975  -3.576  24.143  1.00  0.790          N  
ATOM   8558  CA  LYS A 537     -29.875  -3.176  25.222  1.00  0.740          C  
ATOM   8559  C   LYS A 537     -29.785  -1.699  25.635  1.00  0.710          C  
ATOM   8560  O   LYS A 537     -30.810  -1.075  25.938  1.00  0.800          O  
ATOM   8561  CB  LYS A 537     -29.628  -4.036  26.462  1.00  1.060          C  
ATOM   8562  CG  LYS A 537     -30.065  -5.492  26.331  1.00  1.060          C  
ATOM   8563  CD  LYS A 537     -29.817  -6.262  27.629  1.00  1.060          C  
ATOM   8564  CE  LYS A 537     -30.279  -7.714  27.518  1.00  1.060          C  
ATOM   8565  NZ  LYS A 537     -30.070  -8.474  28.794  1.00  1.060          N  
ATOM   8566  H   LYS A 537     -28.131  -4.121  24.356  1.00  0.950          H  
ATOM   8567  HA  LYS A 537     -30.894  -3.354  24.881  1.00  0.890          H  
ATOM   8568 1HB  LYS A 537     -28.556  -4.032  26.684  1.00  1.270          H  
ATOM   8569 2HB  LYS A 537     -30.142  -3.597  27.316  1.00  1.270          H  
ATOM   8570 1HG  LYS A 537     -31.124  -5.529  26.079  1.00  1.270          H  
ATOM   8571 2HG  LYS A 537     -29.498  -5.960  25.521  1.00  1.270          H  
ATOM   8572 1HD  LYS A 537     -28.749  -6.248  27.852  1.00  1.270          H  
ATOM   8573 2HD  LYS A 537     -30.350  -5.780  28.447  1.00  1.270          H  
ATOM   8574 1HE  LYS A 537     -31.338  -7.733  27.267  1.00  1.270          H  
ATOM   8575 2HE  LYS A 537     -29.722  -8.201  26.723  1.00  1.270          H  
ATOM   8576 1HZ  LYS A 537     -30.389  -9.425  28.672  1.00  1.270          H  
ATOM   8577 2HZ  LYS A 537     -29.092  -8.480  29.049  1.00  1.270          H  
ATOM   8578 3HZ  LYS A 537     -30.600  -8.036  29.536  1.00  1.270          H  
ATOM   8579  N   VAL A 538     -28.575  -1.138  25.671  1.00  0.720          N  
ATOM   8580  CA  VAL A 538     -28.403   0.227  26.142  1.00  0.680          C  
ATOM   8581  C   VAL A 538     -28.768   1.260  25.087  1.00  0.680          C  
ATOM   8582  O   VAL A 538     -29.339   2.300  25.408  1.00  0.670          O  
ATOM   8583  CB  VAL A 538     -26.955   0.488  26.640  1.00  0.970          C  
ATOM   8584  CG1 VAL A 538     -25.959   0.698  25.478  1.00  0.970          C  
ATOM   8585  CG2 VAL A 538     -26.957   1.679  27.570  1.00  0.970          C  
ATOM   8586  H   VAL A 538     -27.758  -1.691  25.416  1.00  0.860          H  
ATOM   8587  HA  VAL A 538     -29.064   0.364  26.995  1.00  0.820          H  
ATOM   8588  HB  VAL A 538     -26.619  -0.403  27.177  1.00  1.160          H  
ATOM   8589 1HG1 VAL A 538     -24.974   0.835  25.880  1.00  1.160          H  
ATOM   8590 2HG1 VAL A 538     -25.964  -0.159  24.840  1.00  1.160          H  
ATOM   8591 3HG1 VAL A 538     -26.206   1.577  24.902  1.00  1.160          H  
ATOM   8592 1HG2 VAL A 538     -25.952   1.839  27.949  1.00  1.160          H  
ATOM   8593 2HG2 VAL A 538     -27.284   2.559  27.036  1.00  1.160          H  
ATOM   8594 3HG2 VAL A 538     -27.634   1.487  28.400  1.00  1.160          H  
ATOM   8595  N   LEU A 539     -28.461   1.030  23.815  1.00  0.690          N  
ATOM   8596  CA  LEU A 539     -28.730   2.088  22.870  1.00  0.710          C  
ATOM   8597  C   LEU A 539     -30.215   2.525  22.852  1.00  0.690          C  
ATOM   8598  O   LEU A 539     -30.461   3.730  22.776  1.00  0.690          O  
ATOM   8599  CB  LEU A 539     -28.141   1.729  21.500  1.00  0.990          C  
ATOM   8600  CG  LEU A 539     -28.356   2.714  20.388  1.00  0.990          C  
ATOM   8601  CD1 LEU A 539     -27.707   4.056  20.713  1.00  0.990          C  
ATOM   8602  CD2 LEU A 539     -27.784   2.120  19.123  1.00  0.990          C  
ATOM   8603  H   LEU A 539     -27.992   0.170  23.506  1.00  0.830          H  
ATOM   8604  HA  LEU A 539     -28.160   2.943  23.216  1.00  0.850          H  
ATOM   8605 1HB  LEU A 539     -27.064   1.650  21.641  1.00  1.180          H  
ATOM   8606 2HB  LEU A 539     -28.463   0.762  21.171  1.00  1.180          H  
ATOM   8607  HG  LEU A 539     -29.398   2.890  20.274  1.00  1.180          H  
ATOM   8608 1HD1 LEU A 539     -27.888   4.739  19.895  1.00  1.180          H  
ATOM   8609 2HD1 LEU A 539     -28.139   4.474  21.613  1.00  1.180          H  
ATOM   8610 3HD1 LEU A 539     -26.635   3.930  20.849  1.00  1.180          H  
ATOM   8611 1HD2 LEU A 539     -27.935   2.791  18.292  1.00  1.180          H  
ATOM   8612 2HD2 LEU A 539     -26.729   1.960  19.267  1.00  1.180          H  
ATOM   8613 3HD2 LEU A 539     -28.270   1.167  18.906  1.00  1.180          H  
ATOM   8614  N   PRO A 540     -31.225   1.619  22.863  1.00  0.690          N  
ATOM   8615  CA  PRO A 540     -32.647   1.914  23.008  1.00  0.700          C  
ATOM   8616  C   PRO A 540     -33.010   2.634  24.301  1.00  0.680          C  
ATOM   8617  O   PRO A 540     -34.046   3.288  24.386  1.00  0.660          O  
ATOM   8618  CB  PRO A 540     -33.282   0.521  23.002  1.00  1.050          C  
ATOM   8619  CG  PRO A 540     -32.344  -0.325  22.227  1.00  1.050          C  
ATOM   8620  CD  PRO A 540     -30.976   0.192  22.575  1.00  1.050          C  
ATOM   8621  HA  PRO A 540     -32.990   2.506  22.154  1.00  0.840          H  
ATOM   8622 1HB  PRO A 540     -33.376   0.166  24.044  1.00  1.260          H  
ATOM   8623 2HB  PRO A 540     -34.270   0.549  22.607  1.00  1.260          H  
ATOM   8624 1HG  PRO A 540     -32.461  -1.389  22.507  1.00  1.260          H  
ATOM   8625 2HG  PRO A 540     -32.570  -0.260  21.153  1.00  1.260          H  
ATOM   8626 1HD  PRO A 540     -30.626  -0.336  23.441  1.00  1.260          H  
ATOM   8627 2HD  PRO A 540     -30.350   0.037  21.722  1.00  1.260          H  
ATOM   8628  N   CYS A 541     -32.161   2.531  25.320  1.00  0.680          N  
ATOM   8629  CA  CYS A 541     -32.444   3.162  26.585  1.00  0.670          C  
ATOM   8630  C   CYS A 541     -32.037   4.610  26.423  1.00  0.650          C  
ATOM   8631  O   CYS A 541     -32.774   5.525  26.799  1.00  0.650          O  
ATOM   8632  CB  CYS A 541     -31.655   2.499  27.718  1.00  0.940          C  
ATOM   8633  SG  CYS A 541     -32.152   0.777  28.067  1.00  0.940          S  
ATOM   8634  H   CYS A 541     -31.267   2.064  25.224  1.00  0.820          H  
ATOM   8635  HA  CYS A 541     -33.511   3.100  26.797  1.00  0.800          H  
ATOM   8636 1HB  CYS A 541     -30.595   2.508  27.493  1.00  1.130          H  
ATOM   8637 2HB  CYS A 541     -31.792   3.074  28.629  1.00  1.130          H  
ATOM   8638  HG  CYS A 541     -31.632   0.204  26.944  1.00  1.130          H  
ATOM   8639  N   ILE A 542     -30.870   4.810  25.812  1.00  0.670          N  
ATOM   8640  CA  ILE A 542     -30.329   6.136  25.574  1.00  0.690          C  
ATOM   8641  C   ILE A 542     -31.257   6.906  24.633  1.00  0.710          C  
ATOM   8642  O   ILE A 542     -31.627   8.045  24.911  1.00  0.770          O  
ATOM   8643  CB  ILE A 542     -28.909   6.047  24.975  1.00  0.960          C  
ATOM   8644  CG1 ILE A 542     -27.935   5.446  26.009  1.00  0.960          C  
ATOM   8645  CG2 ILE A 542     -28.450   7.443  24.534  1.00  0.960          C  
ATOM   8646  CD1 ILE A 542     -26.598   4.999  25.415  1.00  0.960          C  
ATOM   8647  H   ILE A 542     -30.331   3.981  25.542  1.00  0.800          H  
ATOM   8648  HA  ILE A 542     -30.280   6.665  26.528  1.00  0.830          H  
ATOM   8649  HB  ILE A 542     -28.917   5.379  24.114  1.00  1.150          H  
ATOM   8650 1HG1 ILE A 542     -27.741   6.188  26.782  1.00  1.150          H  
ATOM   8651 2HG1 ILE A 542     -28.407   4.585  26.472  1.00  1.150          H  
ATOM   8652 1HG2 ILE A 542     -27.460   7.397  24.110  1.00  1.150          H  
ATOM   8653 2HG2 ILE A 542     -29.124   7.817  23.791  1.00  1.150          H  
ATOM   8654 3HG2 ILE A 542     -28.437   8.118  25.393  1.00  1.150          H  
ATOM   8655 1HD1 ILE A 542     -25.976   4.581  26.207  1.00  1.150          H  
ATOM   8656 2HD1 ILE A 542     -26.775   4.235  24.662  1.00  1.150          H  
ATOM   8657 3HD1 ILE A 542     -26.077   5.831  24.964  1.00  1.150          H  
ATOM   8658  N   VAL A 543     -31.646   6.286  23.515  1.00  0.690          N  
ATOM   8659  CA  VAL A 543     -32.529   6.956  22.565  1.00  0.720          C  
ATOM   8660  C   VAL A 543     -33.882   7.331  23.152  1.00  0.740          C  
ATOM   8661  O   VAL A 543     -34.373   8.418  22.873  1.00  0.820          O  
ATOM   8662  CB  VAL A 543     -32.695   6.133  21.269  1.00  1.000          C  
ATOM   8663  CG1 VAL A 543     -33.821   6.703  20.357  1.00  1.000          C  
ATOM   8664  CG2 VAL A 543     -31.382   6.216  20.492  1.00  1.000          C  
ATOM   8665  H   VAL A 543     -31.285   5.347  23.316  1.00  0.830          H  
ATOM   8666  HA  VAL A 543     -32.039   7.889  22.275  1.00  0.860          H  
ATOM   8667  HB  VAL A 543     -32.935   5.101  21.524  1.00  1.200          H  
ATOM   8668 1HG1 VAL A 543     -33.883   6.108  19.449  1.00  1.200          H  
ATOM   8669 2HG1 VAL A 543     -34.782   6.668  20.869  1.00  1.200          H  
ATOM   8670 3HG1 VAL A 543     -33.596   7.723  20.095  1.00  1.200          H  
ATOM   8671 1HG2 VAL A 543     -31.457   5.663  19.576  1.00  1.200          H  
ATOM   8672 2HG2 VAL A 543     -31.200   7.249  20.253  1.00  1.200          H  
ATOM   8673 3HG2 VAL A 543     -30.560   5.820  21.091  1.00  1.200          H  
ATOM   8674  N   ILE A 544     -34.530   6.456  23.919  1.00  0.750          N  
ATOM   8675  CA  ILE A 544     -35.810   6.864  24.472  1.00  0.800          C  
ATOM   8676  C   ILE A 544     -35.639   7.890  25.607  1.00  0.770          C  
ATOM   8677  O   ILE A 544     -36.289   8.943  25.596  1.00  0.830          O  
ATOM   8678  CB  ILE A 544     -36.607   5.644  24.960  1.00  1.100          C  
ATOM   8679  CG1 ILE A 544     -36.961   4.761  23.731  1.00  1.100          C  
ATOM   8680  CG2 ILE A 544     -37.909   6.121  25.691  1.00  1.100          C  
ATOM   8681  CD1 ILE A 544     -37.469   3.381  24.077  1.00  1.100          C  
ATOM   8682  H   ILE A 544     -34.156   5.522  24.123  1.00  0.900          H  
ATOM   8683  HA  ILE A 544     -36.384   7.334  23.676  1.00  0.960          H  
ATOM   8684  HB  ILE A 544     -35.990   5.047  25.635  1.00  1.320          H  
ATOM   8685 1HG1 ILE A 544     -37.726   5.265  23.142  1.00  1.320          H  
ATOM   8686 2HG1 ILE A 544     -36.070   4.643  23.115  1.00  1.320          H  
ATOM   8687 1HG2 ILE A 544     -38.482   5.263  26.031  1.00  1.320          H  
ATOM   8688 2HG2 ILE A 544     -37.660   6.731  26.554  1.00  1.320          H  
ATOM   8689 3HG2 ILE A 544     -38.522   6.706  25.001  1.00  1.320          H  
ATOM   8690 1HD1 ILE A 544     -37.684   2.840  23.163  1.00  1.320          H  
ATOM   8691 2HD1 ILE A 544     -36.703   2.847  24.643  1.00  1.320          H  
ATOM   8692 3HD1 ILE A 544     -38.374   3.445  24.669  1.00  1.320          H  
ATOM   8693  N   LYS A 545     -34.763   7.604  26.585  1.00  0.760          N  
ATOM   8694  CA  LYS A 545     -34.557   8.482  27.741  1.00  0.750          C  
ATOM   8695  C   LYS A 545     -34.207   9.913  27.373  1.00  0.840          C  
ATOM   8696  O   LYS A 545     -34.712  10.861  27.976  1.00  1.370          O  
ATOM   8697  CB  LYS A 545     -33.452   7.927  28.645  1.00  1.050          C  
ATOM   8698  CG  LYS A 545     -33.155   8.773  29.895  1.00  1.050          C  
ATOM   8699  CD  LYS A 545     -32.106   8.109  30.782  1.00  1.050          C  
ATOM   8700  CE  LYS A 545     -31.740   8.994  31.966  1.00  1.050          C  
ATOM   8701  NZ  LYS A 545     -30.724   8.351  32.855  1.00  1.050          N  
ATOM   8702  H   LYS A 545     -34.218   6.740  26.550  1.00  0.910          H  
ATOM   8703  HA  LYS A 545     -35.485   8.507  28.309  1.00  0.900          H  
ATOM   8704 1HB  LYS A 545     -33.718   6.921  28.965  1.00  1.260          H  
ATOM   8705 2HB  LYS A 545     -32.527   7.848  28.070  1.00  1.260          H  
ATOM   8706 1HG  LYS A 545     -32.775   9.753  29.590  1.00  1.260          H  
ATOM   8707 2HG  LYS A 545     -34.073   8.922  30.462  1.00  1.260          H  
ATOM   8708 1HD  LYS A 545     -32.496   7.161  31.156  1.00  1.260          H  
ATOM   8709 2HD  LYS A 545     -31.214   7.906  30.196  1.00  1.260          H  
ATOM   8710 1HE  LYS A 545     -31.336   9.935  31.591  1.00  1.260          H  
ATOM   8711 2HE  LYS A 545     -32.637   9.202  32.548  1.00  1.260          H  
ATOM   8712 1HZ  LYS A 545     -30.509   8.972  33.624  1.00  1.260          H  
ATOM   8713 2HZ  LYS A 545     -31.091   7.482  33.220  1.00  1.260          H  
ATOM   8714 3HZ  LYS A 545     -29.883   8.166  32.328  1.00  1.260          H  
ATOM   8715  N   PHE A 546     -33.343  10.077  26.384  1.00  0.960          N  
ATOM   8716  CA  PHE A 546     -32.888  11.375  25.952  1.00  0.820          C  
ATOM   8717  C   PHE A 546     -33.514  11.756  24.622  1.00  0.980          C  
ATOM   8718  O   PHE A 546     -32.971  12.598  23.916  1.00  1.380          O  
ATOM   8719  CB  PHE A 546     -31.365  11.350  25.780  1.00  1.200          C  
ATOM   8720  CG  PHE A 546     -30.571  11.125  27.014  1.00  1.200          C  
ATOM   8721  CD1 PHE A 546     -30.203   9.852  27.383  1.00  1.200          C  
ATOM   8722  CD2 PHE A 546     -30.153  12.175  27.784  1.00  1.200          C  
ATOM   8723  CE1 PHE A 546     -29.455   9.628  28.500  1.00  1.200          C  
ATOM   8724  CE2 PHE A 546     -29.402  11.972  28.914  1.00  1.200          C  
ATOM   8725  CZ  PHE A 546     -29.053  10.693  29.276  1.00  1.200          C  
ATOM   8726  H   PHE A 546     -32.935   9.262  25.916  1.00  1.150          H  
ATOM   8727  HA  PHE A 546     -33.165  12.113  26.702  1.00  0.980          H  
ATOM   8728 1HB  PHE A 546     -31.135  10.541  25.111  1.00  1.440          H  
ATOM   8729 2HB  PHE A 546     -31.017  12.270  25.314  1.00  1.440          H  
ATOM   8730  HD1 PHE A 546     -30.515   9.019  26.776  1.00  1.440          H  
ATOM   8731  HD2 PHE A 546     -30.412  13.174  27.484  1.00  1.440          H  
ATOM   8732  HE1 PHE A 546     -29.178   8.608  28.771  1.00  1.440          H  
ATOM   8733  HE2 PHE A 546     -29.078  12.822  29.518  1.00  1.440          H  
ATOM   8734  HZ  PHE A 546     -28.452  10.526  30.167  1.00  1.440          H  
ATOM   8735  N   ARG A 547     -34.675  11.211  24.260  1.00  0.980          N  
ATOM   8736  CA  ARG A 547     -35.177  11.542  22.931  1.00  0.870          C  
ATOM   8737  C   ARG A 547     -35.346  13.031  22.650  1.00  0.840          C  
ATOM   8738  O   ARG A 547     -34.998  13.486  21.559  1.00  0.970          O  
ATOM   8739  CB  ARG A 547     -36.500  10.834  22.677  1.00  1.260          C  
ATOM   8740  CG  ARG A 547     -37.667  11.260  23.546  1.00  1.260          C  
ATOM   8741  CD  ARG A 547     -38.762  10.293  23.417  1.00  1.260          C  
ATOM   8742  NE  ARG A 547     -39.918  10.606  24.232  1.00  1.260          N  
ATOM   8743  CZ  ARG A 547     -40.039  10.322  25.553  1.00  1.260          C  
ATOM   8744  NH1 ARG A 547     -39.043   9.751  26.218  1.00  1.260          N  
ATOM   8745  NH2 ARG A 547     -41.167  10.623  26.184  1.00  1.260          N  
ATOM   8746  H   ARG A 547     -35.157  10.521  24.845  1.00  1.180          H  
ATOM   8747  HA  ARG A 547     -34.466  11.142  22.230  1.00  1.040          H  
ATOM   8748 1HB  ARG A 547     -36.791  10.983  21.637  1.00  1.510          H  
ATOM   8749 2HB  ARG A 547     -36.378   9.771  22.824  1.00  1.510          H  
ATOM   8750 1HG  ARG A 547     -37.361  11.331  24.587  1.00  1.510          H  
ATOM   8751 2HG  ARG A 547     -38.040  12.217  23.200  1.00  1.510          H  
ATOM   8752 1HD  ARG A 547     -39.081  10.298  22.377  1.00  1.510          H  
ATOM   8753 2HD  ARG A 547     -38.407   9.295  23.685  1.00  1.510          H  
ATOM   8754  HE  ARG A 547     -40.717  11.024  23.767  1.00  1.510          H  
ATOM   8755 1HH1 ARG A 547     -38.149   9.527  25.744  1.00  1.510          H  
ATOM   8756 2HH1 ARG A 547     -39.140   9.542  27.201  1.00  1.510          H  
ATOM   8757 1HH2 ARG A 547     -41.928  11.059  25.680  1.00  1.510          H  
ATOM   8758 2HH2 ARG A 547     -41.271  10.417  27.168  1.00  1.510          H  
ATOM   8759  N   TYR A 548     -35.754  13.824  23.638  1.00  0.920          N  
ATOM   8760  CA  TYR A 548     -35.901  15.238  23.340  1.00  1.060          C  
ATOM   8761  C   TYR A 548     -34.584  15.936  23.552  1.00  0.960          C  
ATOM   8762  O   TYR A 548     -34.260  16.873  22.826  1.00  1.020          O  
ATOM   8763  CB  TYR A 548     -37.023  15.871  24.141  1.00  1.430          C  
ATOM   8764  CG  TYR A 548     -38.366  15.356  23.703  1.00  1.430          C  
ATOM   8765  CD1 TYR A 548     -39.117  14.566  24.553  1.00  1.430          C  
ATOM   8766  CD2 TYR A 548     -38.838  15.656  22.426  1.00  1.430          C  
ATOM   8767  CE1 TYR A 548     -40.339  14.090  24.141  1.00  1.430          C  
ATOM   8768  CE2 TYR A 548     -40.058  15.174  22.014  1.00  1.430          C  
ATOM   8769  CZ  TYR A 548     -40.810  14.394  22.868  1.00  1.430          C  
ATOM   8770  OH  TYR A 548     -42.040  13.921  22.470  1.00  1.430          O  
ATOM   8771  H   TYR A 548     -35.999  13.435  24.538  1.00  1.100          H  
ATOM   8772  HA  TYR A 548     -36.151  15.343  22.285  1.00  1.270          H  
ATOM   8773 1HB  TYR A 548     -36.891  15.656  25.202  1.00  1.710          H  
ATOM   8774 2HB  TYR A 548     -37.005  16.954  24.011  1.00  1.710          H  
ATOM   8775  HD1 TYR A 548     -38.748  14.325  25.549  1.00  1.710          H  
ATOM   8776  HD2 TYR A 548     -38.245  16.272  21.752  1.00  1.710          H  
ATOM   8777  HE1 TYR A 548     -40.934  13.475  24.812  1.00  1.710          H  
ATOM   8778  HE2 TYR A 548     -40.429  15.410  21.015  1.00  1.710          H  
ATOM   8779  HH  TYR A 548     -42.242  14.253  21.591  1.00  1.710          H  
ATOM   8780  N   LEU A 549     -33.814  15.470  24.528  1.00  0.900          N  
ATOM   8781  CA  LEU A 549     -32.532  16.080  24.817  1.00  0.920          C  
ATOM   8782  C   LEU A 549     -31.600  15.945  23.638  1.00  0.780          C  
ATOM   8783  O   LEU A 549     -30.896  16.894  23.308  1.00  0.760          O  
ATOM   8784  CB  LEU A 549     -31.941  15.472  26.081  1.00  1.280          C  
ATOM   8785  CG  LEU A 549     -32.643  15.856  27.416  1.00  1.280          C  
ATOM   8786  CD1 LEU A 549     -32.116  14.987  28.535  1.00  1.280          C  
ATOM   8787  CD2 LEU A 549     -32.346  17.330  27.745  1.00  1.280          C  
ATOM   8788  H   LEU A 549     -34.142  14.693  25.081  1.00  1.080          H  
ATOM   8789  HA  LEU A 549     -32.679  17.134  24.971  1.00  1.100          H  
ATOM   8790 1HB  LEU A 549     -31.967  14.401  25.979  1.00  1.540          H  
ATOM   8791 2HB  LEU A 549     -30.927  15.775  26.144  1.00  1.540          H  
ATOM   8792  HG  LEU A 549     -33.719  15.704  27.329  1.00  1.540          H  
ATOM   8793 1HD1 LEU A 549     -32.605  15.260  29.471  1.00  1.540          H  
ATOM   8794 2HD1 LEU A 549     -32.335  13.944  28.318  1.00  1.540          H  
ATOM   8795 3HD1 LEU A 549     -31.042  15.128  28.637  1.00  1.540          H  
ATOM   8796 1HD2 LEU A 549     -32.827  17.589  28.688  1.00  1.540          H  
ATOM   8797 2HD2 LEU A 549     -31.268  17.470  27.840  1.00  1.540          H  
ATOM   8798 3HD2 LEU A 549     -32.720  17.985  26.978  1.00  1.540          H  
ATOM   8799  N   TRP A 550     -31.620  14.804  22.956  1.00  0.720          N  
ATOM   8800  CA  TRP A 550     -30.775  14.668  21.797  1.00  0.620          C  
ATOM   8801  C   TRP A 550     -31.214  15.647  20.744  1.00  0.600          C  
ATOM   8802  O   TRP A 550     -30.401  16.392  20.210  1.00  0.580          O  
ATOM   8803  CB  TRP A 550     -30.859  13.274  21.178  1.00  0.910          C  
ATOM   8804  CG  TRP A 550     -30.049  12.230  21.835  1.00  0.910          C  
ATOM   8805  CD1 TRP A 550     -30.522  11.153  22.474  1.00  0.910          C  
ATOM   8806  CD2 TRP A 550     -28.608  12.140  21.926  1.00  0.910          C  
ATOM   8807  NE1 TRP A 550     -29.505  10.411  22.957  1.00  0.910          N  
ATOM   8808  CE2 TRP A 550     -28.329  10.993  22.635  1.00  0.910          C  
ATOM   8809  CE3 TRP A 550     -27.555  12.931  21.471  1.00  0.910          C  
ATOM   8810  CZ2 TRP A 550     -27.041  10.600  22.909  1.00  0.910          C  
ATOM   8811  CZ3 TRP A 550     -26.260  12.535  21.737  1.00  0.910          C  
ATOM   8812  CH2 TRP A 550     -26.012  11.398  22.439  1.00  0.910          C  
ATOM   8813  H   TRP A 550     -32.206  14.036  23.257  1.00  0.860          H  
ATOM   8814  HA  TRP A 550     -29.749  14.884  22.083  1.00  0.740          H  
ATOM   8815 1HB  TRP A 550     -31.899  12.951  21.245  1.00  1.090          H  
ATOM   8816 2HB  TRP A 550     -30.622  13.311  20.136  1.00  1.090          H  
ATOM   8817  HD1 TRP A 550     -31.578  10.907  22.593  1.00  1.090          H  
ATOM   8818  HE1 TRP A 550     -29.617   9.559  23.480  1.00  1.090          H  
ATOM   8819  HE3 TRP A 550     -27.745  13.844  20.918  1.00  1.090          H  
ATOM   8820  HZ2 TRP A 550     -26.822   9.695  23.465  1.00  1.090          H  
ATOM   8821  HZ3 TRP A 550     -25.444  13.152  21.379  1.00  1.090          H  
ATOM   8822  HH2 TRP A 550     -24.980  11.107  22.636  1.00  1.090          H  
ATOM   8823  N   LEU A 551     -32.516  15.756  20.489  1.00  0.620          N  
ATOM   8824  CA  LEU A 551     -32.929  16.654  19.426  1.00  0.630          C  
ATOM   8825  C   LEU A 551     -32.505  18.092  19.747  1.00  0.670          C  
ATOM   8826  O   LEU A 551     -32.047  18.817  18.858  1.00  0.670          O  
ATOM   8827  CB  LEU A 551     -34.441  16.542  19.237  1.00  0.880          C  
ATOM   8828  CG  LEU A 551     -34.976  15.167  18.714  1.00  0.880          C  
ATOM   8829  CD1 LEU A 551     -36.495  15.184  18.736  1.00  0.880          C  
ATOM   8830  CD2 LEU A 551     -34.452  14.864  17.341  1.00  0.880          C  
ATOM   8831  H   LEU A 551     -33.206  15.158  20.962  1.00  0.740          H  
ATOM   8832  HA  LEU A 551     -32.420  16.370  18.514  1.00  0.760          H  
ATOM   8833 1HB  LEU A 551     -34.900  16.710  20.207  1.00  1.050          H  
ATOM   8834 2HB  LEU A 551     -34.765  17.321  18.546  1.00  1.050          H  
ATOM   8835  HG  LEU A 551     -34.651  14.384  19.376  1.00  1.050          H  
ATOM   8836 1HD1 LEU A 551     -36.858  14.216  18.401  1.00  1.050          H  
ATOM   8837 2HD1 LEU A 551     -36.842  15.369  19.752  1.00  1.050          H  
ATOM   8838 3HD1 LEU A 551     -36.870  15.963  18.076  1.00  1.050          H  
ATOM   8839 1HD2 LEU A 551     -34.839  13.907  17.020  1.00  1.050          H  
ATOM   8840 2HD2 LEU A 551     -34.762  15.636  16.648  1.00  1.050          H  
ATOM   8841 3HD2 LEU A 551     -33.389  14.803  17.359  1.00  1.050          H  
ATOM   8842  N   ILE A 552     -32.573  18.473  21.030  1.00  0.710          N  
ATOM   8843  CA  ILE A 552     -32.149  19.806  21.449  1.00  0.740          C  
ATOM   8844  C   ILE A 552     -30.650  19.989  21.176  1.00  0.710          C  
ATOM   8845  O   ILE A 552     -30.236  20.983  20.565  1.00  0.730          O  
ATOM   8846  CB  ILE A 552     -32.381  19.992  22.991  1.00  1.020          C  
ATOM   8847  CG1 ILE A 552     -33.876  20.034  23.342  1.00  1.020          C  
ATOM   8848  CG2 ILE A 552     -31.755  21.272  23.420  1.00  1.020          C  
ATOM   8849  CD1 ILE A 552     -34.250  19.859  24.800  1.00  1.020          C  
ATOM   8850  H   ILE A 552     -32.992  17.831  21.711  1.00  0.850          H  
ATOM   8851  HA  ILE A 552     -32.696  20.553  20.890  1.00  0.890          H  
ATOM   8852  HB  ILE A 552     -31.927  19.174  23.536  1.00  1.230          H  
ATOM   8853 1HG1 ILE A 552     -34.230  21.006  23.096  1.00  1.230          H  
ATOM   8854 2HG1 ILE A 552     -34.388  19.295  22.756  1.00  1.230          H  
ATOM   8855 1HG2 ILE A 552     -31.889  21.420  24.480  1.00  1.230          H  
ATOM   8856 2HG2 ILE A 552     -30.715  21.254  23.211  1.00  1.230          H  
ATOM   8857 3HG2 ILE A 552     -32.218  22.077  22.885  1.00  1.230          H  
ATOM   8858 1HD1 ILE A 552     -35.332  19.942  24.897  1.00  1.230          H  
ATOM   8859 2HD1 ILE A 552     -33.945  18.893  25.136  1.00  1.230          H  
ATOM   8860 3HD1 ILE A 552     -33.785  20.617  25.415  1.00  1.230          H  
ATOM   8861  N   TRP A 553     -29.838  19.025  21.616  1.00  0.670          N  
ATOM   8862  CA  TRP A 553     -28.390  19.085  21.484  1.00  0.650          C  
ATOM   8863  C   TRP A 553     -27.919  19.082  20.024  1.00  0.630          C  
ATOM   8864  O   TRP A 553     -26.976  19.804  19.674  1.00  0.630          O  
ATOM   8865  CB  TRP A 553     -27.776  17.894  22.194  1.00  0.920          C  
ATOM   8866  CG  TRP A 553     -28.082  17.794  23.652  1.00  0.920          C  
ATOM   8867  CD1 TRP A 553     -28.527  18.765  24.510  1.00  0.920          C  
ATOM   8868  CD2 TRP A 553     -27.965  16.590  24.434  1.00  0.920          C  
ATOM   8869  NE1 TRP A 553     -28.677  18.240  25.776  1.00  0.920          N  
ATOM   8870  CE2 TRP A 553     -28.339  16.908  25.741  1.00  0.920          C  
ATOM   8871  CE3 TRP A 553     -27.579  15.293  24.133  1.00  0.920          C  
ATOM   8872  CZ2 TRP A 553     -28.330  15.962  26.748  1.00  0.920          C  
ATOM   8873  CZ3 TRP A 553     -27.578  14.342  25.130  1.00  0.920          C  
ATOM   8874  CH2 TRP A 553     -27.942  14.667  26.406  1.00  0.920          C  
ATOM   8875  H   TRP A 553     -30.252  18.228  22.115  1.00  0.800          H  
ATOM   8876  HA  TRP A 553     -28.039  20.001  21.954  1.00  0.780          H  
ATOM   8877 1HB  TRP A 553     -28.112  16.978  21.713  1.00  1.100          H  
ATOM   8878 2HB  TRP A 553     -26.695  17.956  22.102  1.00  1.100          H  
ATOM   8879  HD1 TRP A 553     -28.727  19.794  24.239  1.00  1.100          H  
ATOM   8880  HE1 TRP A 553     -28.988  18.753  26.591  1.00  1.100          H  
ATOM   8881  HE3 TRP A 553     -27.284  15.041  23.129  1.00  1.100          H  
ATOM   8882  HZ2 TRP A 553     -28.619  16.204  27.769  1.00  1.100          H  
ATOM   8883  HZ3 TRP A 553     -27.274  13.327  24.874  1.00  1.100          H  
ATOM   8884  HH2 TRP A 553     -27.924  13.896  27.169  1.00  1.100          H  
ATOM   8885  N   PHE A 554     -28.552  18.255  19.177  1.00  0.610          N  
ATOM   8886  CA  PHE A 554     -28.177  18.145  17.768  1.00  0.600          C  
ATOM   8887  C   PHE A 554     -28.529  19.385  16.997  1.00  0.620          C  
ATOM   8888  O   PHE A 554     -27.724  19.875  16.195  1.00  0.620          O  
ATOM   8889  CB  PHE A 554     -28.894  16.990  17.080  1.00  0.840          C  
ATOM   8890  CG  PHE A 554     -28.319  15.642  17.280  1.00  0.840          C  
ATOM   8891  CD1 PHE A 554     -28.884  14.727  18.109  1.00  0.840          C  
ATOM   8892  CD2 PHE A 554     -27.200  15.281  16.614  1.00  0.840          C  
ATOM   8893  CE1 PHE A 554     -28.325  13.513  18.279  1.00  0.840          C  
ATOM   8894  CE2 PHE A 554     -26.638  14.068  16.777  1.00  0.840          C  
ATOM   8895  CZ  PHE A 554     -27.194  13.185  17.621  1.00  0.840          C  
ATOM   8896  H   PHE A 554     -29.303  17.667  19.539  1.00  0.730          H  
ATOM   8897  HA  PHE A 554     -27.098  17.995  17.706  1.00  0.720          H  
ATOM   8898 1HB  PHE A 554     -29.909  16.981  17.467  1.00  1.010          H  
ATOM   8899 2HB  PHE A 554     -28.952  17.180  16.015  1.00  1.010          H  
ATOM   8900  HD1 PHE A 554     -29.773  14.966  18.621  1.00  1.010          H  
ATOM   8901  HD2 PHE A 554     -26.729  15.993  15.949  1.00  1.010          H  
ATOM   8902  HE1 PHE A 554     -28.784  12.808  18.950  1.00  1.010          H  
ATOM   8903  HE2 PHE A 554     -25.724  13.828  16.228  1.00  1.010          H  
ATOM   8904  HZ  PHE A 554     -26.743  12.218  17.772  1.00  1.010          H  
ATOM   8905  N   LEU A 555     -29.731  19.910  17.209  1.00  0.640          N  
ATOM   8906  CA  LEU A 555     -30.106  21.103  16.490  1.00  0.670          C  
ATOM   8907  C   LEU A 555     -29.226  22.254  16.938  1.00  0.690          C  
ATOM   8908  O   LEU A 555     -28.811  23.060  16.107  1.00  0.690          O  
ATOM   8909  CB  LEU A 555     -31.588  21.404  16.694  1.00  0.930          C  
ATOM   8910  CG  LEU A 555     -32.595  20.394  16.029  1.00  0.930          C  
ATOM   8911  CD1 LEU A 555     -33.999  20.721  16.511  1.00  0.930          C  
ATOM   8912  CD2 LEU A 555     -32.522  20.466  14.480  1.00  0.930          C  
ATOM   8913  H   LEU A 555     -30.396  19.484  17.863  1.00  0.770          H  
ATOM   8914  HA  LEU A 555     -29.917  20.942  15.435  1.00  0.800          H  
ATOM   8915 1HB  LEU A 555     -31.782  21.391  17.772  1.00  1.110          H  
ATOM   8916 2HB  LEU A 555     -31.806  22.404  16.326  1.00  1.110          H  
ATOM   8917  HG  LEU A 555     -32.356  19.395  16.356  1.00  1.110          H  
ATOM   8918 1HD1 LEU A 555     -34.715  20.014  16.085  1.00  1.110          H  
ATOM   8919 2HD1 LEU A 555     -34.009  20.643  17.593  1.00  1.110          H  
ATOM   8920 3HD1 LEU A 555     -34.259  21.735  16.210  1.00  1.110          H  
ATOM   8921 1HD2 LEU A 555     -33.234  19.763  14.056  1.00  1.110          H  
ATOM   8922 2HD2 LEU A 555     -32.772  21.475  14.147  1.00  1.110          H  
ATOM   8923 3HD2 LEU A 555     -31.529  20.208  14.131  1.00  1.110          H  
ATOM   8924  N   ALA A 556     -28.911  22.336  18.238  1.00  0.720          N  
ATOM   8925  CA  ALA A 556     -28.050  23.399  18.724  1.00  0.770          C  
ATOM   8926  C   ALA A 556     -26.660  23.335  18.126  1.00  0.740          C  
ATOM   8927  O   ALA A 556     -26.110  24.362  17.704  1.00  0.770          O  
ATOM   8928  CB  ALA A 556     -27.923  23.306  20.212  1.00  1.060          C  
ATOM   8929  H   ALA A 556     -29.305  21.680  18.921  1.00  0.860          H  
ATOM   8930  HA  ALA A 556     -28.495  24.352  18.447  1.00  0.920          H  
ATOM   8931 1HB  ALA A 556     -27.291  24.107  20.554  1.00  1.270          H  
ATOM   8932 2HB  ALA A 556     -28.895  23.374  20.655  1.00  1.270          H  
ATOM   8933 3HB  ALA A 556     -27.474  22.354  20.481  1.00  1.270          H  
ATOM   8934  N   LEU A 557     -26.090  22.126  18.031  1.00  0.690          N  
ATOM   8935  CA  LEU A 557     -24.764  22.041  17.473  1.00  0.680          C  
ATOM   8936  C   LEU A 557     -24.818  22.380  16.002  1.00  0.630          C  
ATOM   8937  O   LEU A 557     -23.884  22.996  15.482  1.00  0.640          O  
ATOM   8938  CB  LEU A 557     -24.111  20.676  17.670  1.00  0.960          C  
ATOM   8939  CG  LEU A 557     -22.584  20.608  17.247  1.00  0.960          C  
ATOM   8940  CD1 LEU A 557     -21.750  21.615  18.075  1.00  0.960          C  
ATOM   8941  CD2 LEU A 557     -22.079  19.220  17.455  1.00  0.960          C  
ATOM   8942  H   LEU A 557     -26.543  21.286  18.410  1.00  0.830          H  
ATOM   8943  HA  LEU A 557     -24.168  22.786  17.971  1.00  0.820          H  
ATOM   8944 1HB  LEU A 557     -24.198  20.383  18.718  1.00  1.150          H  
ATOM   8945 2HB  LEU A 557     -24.662  19.933  17.070  1.00  1.150          H  
ATOM   8946  HG  LEU A 557     -22.478  20.873  16.207  1.00  1.150          H  
ATOM   8947 1HD1 LEU A 557     -20.722  21.563  17.787  1.00  1.150          H  
ATOM   8948 2HD1 LEU A 557     -22.072  22.632  17.922  1.00  1.150          H  
ATOM   8949 3HD1 LEU A 557     -21.835  21.367  19.124  1.00  1.150          H  
ATOM   8950 1HD2 LEU A 557     -21.039  19.176  17.154  1.00  1.150          H  
ATOM   8951 2HD2 LEU A 557     -22.174  18.945  18.511  1.00  1.150          H  
ATOM   8952 3HD2 LEU A 557     -22.671  18.543  16.840  1.00  1.150          H  
ATOM   8953  N   THR A 558     -25.896  21.960  15.323  1.00  0.610          N  
ATOM   8954  CA  THR A 558     -26.079  22.235  13.912  1.00  0.590          C  
ATOM   8955  C   THR A 558     -26.096  23.727  13.685  1.00  0.630          C  
ATOM   8956  O   THR A 558     -25.438  24.203  12.768  1.00  0.670          O  
ATOM   8957  CB  THR A 558     -27.383  21.634  13.352  1.00  0.830          C  
ATOM   8958  OG1 THR A 558     -27.352  20.214  13.495  1.00  0.830          O  
ATOM   8959  CG2 THR A 558     -27.505  21.997  11.858  1.00  0.830          C  
ATOM   8960  H   THR A 558     -26.602  21.400  15.804  1.00  0.730          H  
ATOM   8961  HA  THR A 558     -25.242  21.817  13.363  1.00  0.710          H  
ATOM   8962  HB  THR A 558     -28.238  22.026  13.890  1.00  1.000          H  
ATOM   8963  HG1 THR A 558     -27.425  19.984  14.453  1.00  1.000          H  
ATOM   8964 1HG2 THR A 558     -28.415  21.561  11.453  1.00  1.000          H  
ATOM   8965 2HG2 THR A 558     -27.542  23.077  11.726  1.00  1.000          H  
ATOM   8966 3HG2 THR A 558     -26.645  21.608  11.327  1.00  1.000          H  
ATOM   8967  N   VAL A 559     -26.823  24.478  14.520  1.00  0.650          N  
ATOM   8968  CA  VAL A 559     -26.868  25.927  14.368  1.00  0.700          C  
ATOM   8969  C   VAL A 559     -25.481  26.531  14.532  1.00  0.700          C  
ATOM   8970  O   VAL A 559     -25.107  27.421  13.766  1.00  0.740          O  
ATOM   8971  CB  VAL A 559     -27.833  26.576  15.389  1.00  0.960          C  
ATOM   8972  CG1 VAL A 559     -27.692  28.115  15.364  1.00  0.960          C  
ATOM   8973  CG2 VAL A 559     -29.270  26.201  15.046  1.00  0.960          C  
ATOM   8974  H   VAL A 559     -27.392  24.009  15.233  1.00  0.780          H  
ATOM   8975  HA  VAL A 559     -27.230  26.152  13.365  1.00  0.840          H  
ATOM   8976  HB  VAL A 559     -27.589  26.218  16.391  1.00  1.150          H  
ATOM   8977 1HG1 VAL A 559     -28.378  28.550  16.082  1.00  1.150          H  
ATOM   8978 2HG1 VAL A 559     -26.677  28.416  15.623  1.00  1.150          H  
ATOM   8979 3HG1 VAL A 559     -27.929  28.484  14.366  1.00  1.150          H  
ATOM   8980 1HG2 VAL A 559     -29.946  26.651  15.773  1.00  1.150          H  
ATOM   8981 2HG2 VAL A 559     -29.509  26.567  14.051  1.00  1.150          H  
ATOM   8982 3HG2 VAL A 559     -29.387  25.132  15.066  1.00  1.150          H  
ATOM   8983  N   GLY A 560     -24.740  26.097  15.555  1.00  0.690          N  
ATOM   8984  CA  GLY A 560     -23.390  26.598  15.791  1.00  0.700          C  
ATOM   8985  C   GLY A 560     -22.480  26.314  14.589  1.00  0.670          C  
ATOM   8986  O   GLY A 560     -21.834  27.221  14.041  1.00  0.700          O  
ATOM   8987  H   GLY A 560     -25.136  25.397  16.194  1.00  0.830          H  
ATOM   8988 1HA  GLY A 560     -23.430  27.668  15.987  1.00  0.840          H  
ATOM   8989 2HA  GLY A 560     -22.984  26.118  16.682  1.00  0.840          H  
ATOM   8990  N   GLY A 561     -22.439  25.040  14.195  1.00  0.630          N  
ATOM   8991  CA  GLY A 561     -21.646  24.548  13.081  1.00  0.630          C  
ATOM   8992  C   GLY A 561     -21.996  25.298  11.816  1.00  0.660          C  
ATOM   8993  O   GLY A 561     -21.115  25.792  11.116  1.00  0.700          O  
ATOM   8994  H   GLY A 561     -23.001  24.363  14.709  1.00  0.760          H  
ATOM   8995 1HA  GLY A 561     -20.586  24.658  13.303  1.00  0.760          H  
ATOM   8996 2HA  GLY A 561     -21.847  23.486  12.942  1.00  0.760          H  
ATOM   8997  N   ALA A 562     -23.294  25.371  11.512  1.00  0.690          N  
ATOM   8998  CA  ALA A 562     -23.791  26.057  10.342  1.00  0.760          C  
ATOM   8999  C   ALA A 562     -23.452  27.525  10.355  1.00  0.820          C  
ATOM   9000  O   ALA A 562     -22.994  28.048   9.355  1.00  0.890          O  
ATOM   9001  CB  ALA A 562     -25.302  25.926  10.253  1.00  1.040          C  
ATOM   9002  H   ALA A 562     -23.974  24.926  12.117  1.00  0.830          H  
ATOM   9003  HA  ALA A 562     -23.325  25.606   9.473  1.00  0.910          H  
ATOM   9004 1HB  ALA A 562     -25.660  26.426   9.353  1.00  1.240          H  
ATOM   9005 2HB  ALA A 562     -25.594  24.890  10.228  1.00  1.240          H  
ATOM   9006 3HB  ALA A 562     -25.750  26.393  11.128  1.00  1.240          H  
ATOM   9007  N   TYR A 563     -23.567  28.210  11.492  1.00  0.820          N  
ATOM   9008  CA  TYR A 563     -23.263  29.639  11.540  1.00  0.900          C  
ATOM   9009  C   TYR A 563     -21.872  29.902  10.988  1.00  0.940          C  
ATOM   9010  O   TYR A 563     -21.676  30.702  10.079  1.00  1.100          O  
ATOM   9011  CB  TYR A 563     -23.377  30.157  12.968  1.00  1.230          C  
ATOM   9012  CG  TYR A 563     -23.062  31.612  13.131  1.00  1.230          C  
ATOM   9013  CD1 TYR A 563     -24.031  32.555  12.833  1.00  1.230          C  
ATOM   9014  CD2 TYR A 563     -21.821  32.011  13.593  1.00  1.230          C  
ATOM   9015  CE1 TYR A 563     -23.763  33.890  12.998  1.00  1.230          C  
ATOM   9016  CE2 TYR A 563     -21.555  33.346  13.757  1.00  1.230          C  
ATOM   9017  CZ  TYR A 563     -22.524  34.287  13.462  1.00  1.230          C  
ATOM   9018  OH  TYR A 563     -22.268  35.627  13.631  1.00  1.230          O  
ATOM   9019  H   TYR A 563     -23.964  27.770  12.328  1.00  0.980          H  
ATOM   9020  HA  TYR A 563     -23.981  30.167  10.917  1.00  1.080          H  
ATOM   9021 1HB  TYR A 563     -24.390  29.983  13.333  1.00  1.470          H  
ATOM   9022 2HB  TYR A 563     -22.707  29.592  13.612  1.00  1.470          H  
ATOM   9023  HD1 TYR A 563     -25.009  32.238  12.471  1.00  1.470          H  
ATOM   9024  HD2 TYR A 563     -21.060  31.269  13.828  1.00  1.470          H  
ATOM   9025  HE1 TYR A 563     -24.525  34.632  12.767  1.00  1.470          H  
ATOM   9026  HE2 TYR A 563     -20.580  33.663  14.124  1.00  1.470          H  
ATOM   9027  HH  TYR A 563     -21.375  35.743  13.964  1.00  1.470          H  
ATOM   9028  N   ILE A 564     -20.910  29.132  11.451  1.00  0.870          N  
ATOM   9029  CA  ILE A 564     -19.514  29.258  11.032  1.00  0.940          C  
ATOM   9030  C   ILE A 564     -19.282  29.095   9.505  1.00  0.950          C  
ATOM   9031  O   ILE A 564     -18.221  29.494   8.993  1.00  1.070          O  
ATOM   9032  CB  ILE A 564     -18.672  28.217  11.836  1.00  1.290          C  
ATOM   9033  CG1 ILE A 564     -18.664  28.574  13.372  1.00  1.290          C  
ATOM   9034  CG2 ILE A 564     -17.269  28.002  11.281  1.00  1.290          C  
ATOM   9035  CD1 ILE A 564     -18.071  29.936  13.770  1.00  1.290          C  
ATOM   9036  H   ILE A 564     -21.166  28.453  12.184  1.00  1.040          H  
ATOM   9037  HA  ILE A 564     -19.185  30.258  11.284  1.00  1.130          H  
ATOM   9038  HB  ILE A 564     -19.187  27.260  11.771  1.00  1.550          H  
ATOM   9039 1HG1 ILE A 564     -19.687  28.542  13.734  1.00  1.550          H  
ATOM   9040 2HG1 ILE A 564     -18.097  27.799  13.884  1.00  1.550          H  
ATOM   9041 1HG2 ILE A 564     -16.761  27.237  11.853  1.00  1.550          H  
ATOM   9042 2HG2 ILE A 564     -17.344  27.665  10.264  1.00  1.550          H  
ATOM   9043 3HG2 ILE A 564     -16.703  28.921  11.318  1.00  1.550          H  
ATOM   9044 1HD1 ILE A 564     -18.125  30.036  14.853  1.00  1.550          H  
ATOM   9045 2HD1 ILE A 564     -17.036  29.995  13.460  1.00  1.550          H  
ATOM   9046 3HD1 ILE A 564     -18.625  30.752  13.322  1.00  1.550          H  
ATOM   9047  N   VAL A 565     -20.240  28.470   8.817  1.00  0.880          N  
ATOM   9048  CA  VAL A 565     -20.187  28.165   7.400  1.00  0.940          C  
ATOM   9049  C   VAL A 565     -21.152  29.031   6.555  1.00  1.030          C  
ATOM   9050  O   VAL A 565     -20.746  29.676   5.585  1.00  1.180          O  
ATOM   9051  CB  VAL A 565     -20.539  26.677   7.248  1.00  1.290          C  
ATOM   9052  CG1 VAL A 565     -20.530  26.245   5.780  1.00  1.290          C  
ATOM   9053  CG2 VAL A 565     -19.582  25.897   8.110  1.00  1.290          C  
ATOM   9054  H   VAL A 565     -21.110  28.259   9.305  1.00  1.060          H  
ATOM   9055  HA  VAL A 565     -19.168  28.319   7.057  1.00  1.130          H  
ATOM   9056  HB  VAL A 565     -21.552  26.507   7.616  1.00  1.550          H  
ATOM   9057 1HG1 VAL A 565     -20.794  25.189   5.716  1.00  1.550          H  
ATOM   9058 2HG1 VAL A 565     -21.253  26.827   5.209  1.00  1.550          H  
ATOM   9059 3HG1 VAL A 565     -19.534  26.398   5.363  1.00  1.550          H  
ATOM   9060 1HG2 VAL A 565     -19.819  24.847   8.053  1.00  1.550          H  
ATOM   9061 2HG2 VAL A 565     -18.583  26.079   7.770  1.00  1.550          H  
ATOM   9062 3HG2 VAL A 565     -19.661  26.215   9.140  1.00  1.550          H  
ATOM   9063  N   CYS A 566     -22.441  28.997   6.886  1.00  1.080          N  
ATOM   9064  CA  CYS A 566     -23.500  29.703   6.161  1.00  1.230          C  
ATOM   9065  C   CYS A 566     -23.531  31.232   6.361  1.00  1.310          C  
ATOM   9066  O   CYS A 566     -24.687  31.648   6.482  1.00  1.880          O  
ATOM   9067  CB  CYS A 566     -24.880  29.165   6.564  1.00  1.660          C  
ATOM   9068  SG  CYS A 566     -25.415  29.646   8.223  1.00  1.660          S  
ATOM   9069  H   CYS A 566     -22.694  28.462   7.701  1.00  1.300          H  
ATOM   9070  HA  CYS A 566     -23.359  29.502   5.100  1.00  1.480          H  
ATOM   9071 1HB  CYS A 566     -25.633  29.499   5.850  1.00  1.990          H  
ATOM   9072 2HB  CYS A 566     -24.857  28.078   6.532  1.00  1.990          H  
ATOM   9073  HG  CYS A 566     -25.473  30.954   7.903  1.00  1.990          H  
ATOM   9074  N   VAL A 567     -22.604  31.663   7.235  1.00  1.630          N  
ATOM   9075  CA  VAL A 567     -22.201  33.069   7.133  1.00  2.020          C  
ATOM   9076  C   VAL A 567     -20.688  33.271   7.041  1.00  2.260          C  
ATOM   9077  O   VAL A 567     -20.198  34.351   7.393  1.00  2.900          O  
ATOM   9078  CB  VAL A 567     -22.766  33.999   8.257  1.00  2.670          C  
ATOM   9079  CG1 VAL A 567     -24.268  34.166   8.170  1.00  2.670          C  
ATOM   9080  CG2 VAL A 567     -22.478  33.457   9.598  1.00  2.670          C  
ATOM   9081  H   VAL A 567     -22.725  31.393   8.211  1.00  1.960          H  
ATOM   9082  HA  VAL A 567     -22.622  33.449   6.203  1.00  2.420          H  
ATOM   9083  HB  VAL A 567     -22.292  34.959   8.143  1.00  3.210          H  
ATOM   9084 1HG1 VAL A 567     -24.604  34.839   8.954  1.00  3.210          H  
ATOM   9085 2HG1 VAL A 567     -24.531  34.579   7.199  1.00  3.210          H  
ATOM   9086 3HG1 VAL A 567     -24.758  33.207   8.298  1.00  3.210          H  
ATOM   9087 1HG2 VAL A 567     -22.835  34.150  10.342  1.00  3.210          H  
ATOM   9088 2HG2 VAL A 567     -22.996  32.531   9.712  1.00  3.210          H  
ATOM   9089 3HG2 VAL A 567     -21.418  33.302   9.727  1.00  3.210          H  
ATOM   9090  N   ASN A 568     -19.964  32.293   6.481  1.00  2.370          N  
ATOM   9091  CA  ASN A 568     -18.509  32.345   6.398  1.00  2.920          C  
ATOM   9092  C   ASN A 568     -17.904  33.630   5.801  1.00  2.500          C  
ATOM   9093  O   ASN A 568     -16.841  34.051   6.274  1.00  2.500          O  
ATOM   9094  CB  ASN A 568     -17.960  31.122   5.689  1.00  3.870          C  
ATOM   9095  CG  ASN A 568     -16.490  31.035   5.800  1.00  3.870          C  
ATOM   9096  OD1 ASN A 568     -15.767  31.402   4.864  1.00  3.870          O  
ATOM   9097  ND2 ASN A 568     -16.025  30.556   6.933  1.00  3.870          N  
ATOM   9098  H   ASN A 568     -20.429  31.438   6.161  1.00  2.840          H  
ATOM   9099  HA  ASN A 568     -18.137  32.267   7.409  1.00  3.500          H  
ATOM   9100 1HB  ASN A 568     -18.366  30.251   6.159  1.00  4.640          H  
ATOM   9101 2HB  ASN A 568     -18.253  31.099   4.644  1.00  4.640          H  
ATOM   9102 1HD2 ASN A 568     -15.011  30.487   7.077  1.00  4.640          H  
ATOM   9103 2HD2 ASN A 568     -16.685  30.254   7.664  1.00  4.640          H  
ATOM   9104  N   PRO A 569     -18.521  34.325   4.805  1.00  2.810          N  
ATOM   9105  CA  PRO A 569     -17.985  35.537   4.214  1.00  3.190          C  
ATOM   9106  C   PRO A 569     -17.710  36.646   5.234  1.00  3.050          C  
ATOM   9107  O   PRO A 569     -16.982  37.585   4.910  1.00  3.690          O  
ATOM   9108  CB  PRO A 569     -19.055  35.927   3.190  1.00  4.790          C  
ATOM   9109  CG  PRO A 569     -19.707  34.613   2.813  1.00  4.790          C  
ATOM   9110  CD  PRO A 569     -19.734  33.822   4.083  1.00  4.790          C  
ATOM   9111  HA  PRO A 569     -17.053  35.275   3.695  1.00  3.830          H  
ATOM   9112 1HB  PRO A 569     -19.759  36.645   3.649  1.00  5.740          H  
ATOM   9113 2HB  PRO A 569     -18.591  36.438   2.336  1.00  5.740          H  
ATOM   9114 1HG  PRO A 569     -20.708  34.798   2.400  1.00  5.740          H  
ATOM   9115 2HG  PRO A 569     -19.125  34.109   2.019  1.00  5.740          H  
ATOM   9116 1HD  PRO A 569     -20.656  34.103   4.583  1.00  5.740          H  
ATOM   9117 2HD  PRO A 569     -19.669  32.756   3.864  1.00  5.740          H  
ATOM   9118  N   LYS A 570     -18.305  36.590   6.440  1.00  2.940          N  
ATOM   9119  CA  LYS A 570     -17.993  37.635   7.405  1.00  3.650          C  
ATOM   9120  C   LYS A 570     -17.538  37.033   8.733  1.00  3.470          C  
ATOM   9121  O   LYS A 570     -17.754  37.621   9.797  1.00  4.070          O  
ATOM   9122  CB  LYS A 570     -19.227  38.517   7.648  1.00  4.830          C  
ATOM   9123  CG  LYS A 570     -20.430  37.770   8.291  1.00  4.830          C  
ATOM   9124  CD  LYS A 570     -21.618  38.688   8.536  1.00  4.830          C  
ATOM   9125  CE  LYS A 570     -22.761  37.936   9.227  1.00  4.830          C  
ATOM   9126  NZ  LYS A 570     -23.926  38.834   9.520  1.00  4.830          N  
ATOM   9127  H   LYS A 570     -18.920  35.818   6.714  1.00  3.530          H  
ATOM   9128  HA  LYS A 570     -17.176  38.244   7.022  1.00  4.380          H  
ATOM   9129 1HB  LYS A 570     -18.958  39.343   8.305  1.00  5.790          H  
ATOM   9130 2HB  LYS A 570     -19.557  38.943   6.701  1.00  5.790          H  
ATOM   9131 1HG  LYS A 570     -20.745  36.962   7.627  1.00  5.790          H  
ATOM   9132 2HG  LYS A 570     -20.143  37.332   9.236  1.00  5.790          H  
ATOM   9133 1HD  LYS A 570     -21.308  39.528   9.160  1.00  5.790          H  
ATOM   9134 2HD  LYS A 570     -21.975  39.075   7.583  1.00  5.790          H  
ATOM   9135 1HE  LYS A 570     -23.096  37.133   8.579  1.00  5.790          H  
ATOM   9136 2HE  LYS A 570     -22.395  37.509  10.162  1.00  5.790          H  
ATOM   9137 1HZ  LYS A 570     -24.655  38.299   9.974  1.00  5.790          H  
ATOM   9138 2HZ  LYS A 570     -23.632  39.584  10.132  1.00  5.790          H  
ATOM   9139 3HZ  LYS A 570     -24.283  39.223   8.659  1.00  5.790          H  
ATOM   9140  N   MET A 571     -16.789  35.936   8.647  1.00  3.110          N  
ATOM   9141  CA  MET A 571     -16.215  35.250   9.801  1.00  3.500          C  
ATOM   9142  C   MET A 571     -14.723  35.517   9.910  1.00  3.280          C  
ATOM   9143  O   MET A 571     -14.091  36.030   8.989  1.00  4.010          O  
ATOM   9144  CB  MET A 571     -16.508  33.738   9.768  1.00  4.740          C  
ATOM   9145  CG  MET A 571     -18.001  33.339   9.908  1.00  4.740          C  
ATOM   9146  SD  MET A 571     -18.727  33.632  11.514  1.00  4.740          S  
ATOM   9147  CE  MET A 571     -19.628  35.158  11.236  1.00  4.740          C  
ATOM   9148  H   MET A 571     -16.659  35.514   7.722  1.00  3.730          H  
ATOM   9149  HA  MET A 571     -16.667  35.653  10.702  1.00  4.200          H  
ATOM   9150 1HB  MET A 571     -16.154  33.325   8.816  1.00  5.690          H  
ATOM   9151 2HB  MET A 571     -15.967  33.231  10.562  1.00  5.690          H  
ATOM   9152 1HG  MET A 571     -18.573  33.902   9.181  1.00  5.690          H  
ATOM   9153 2HG  MET A 571     -18.115  32.277   9.687  1.00  5.690          H  
ATOM   9154 1HE  MET A 571     -20.142  35.444  12.132  1.00  5.690          H  
ATOM   9155 2HE  MET A 571     -18.951  35.930  10.978  1.00  5.690          H  
ATOM   9156 3HE  MET A 571     -20.335  35.045  10.439  1.00  5.690          H  
ATOM   9157  N   LYS A 572     -14.144  35.113  11.037  1.00  2.750          N  
ATOM   9158  CA  LYS A 572     -12.697  35.210  11.264  1.00  3.270          C  
ATOM   9159  C   LYS A 572     -11.991  33.960  10.736  1.00  2.990          C  
ATOM   9160  O   LYS A 572     -10.781  33.794  10.875  1.00  3.370          O  
ATOM   9161  CB  LYS A 572     -12.396  35.378  12.751  1.00  4.370          C  
ATOM   9162  CG  LYS A 572     -12.897  36.681  13.350  1.00  4.370          C  
ATOM   9163  CD  LYS A 572     -12.543  36.782  14.833  1.00  4.370          C  
ATOM   9164  CE  LYS A 572     -13.016  38.102  15.438  1.00  4.370          C  
ATOM   9165  NZ  LYS A 572     -12.685  38.197  16.890  1.00  4.370          N  
ATOM   9166  H   LYS A 572     -14.726  34.731  11.774  1.00  3.300          H  
ATOM   9167  HA  LYS A 572     -12.311  36.074  10.718  1.00  3.920          H  
ATOM   9168 1HB  LYS A 572     -12.838  34.550  13.306  1.00  5.240          H  
ATOM   9169 2HB  LYS A 572     -11.318  35.337  12.905  1.00  5.240          H  
ATOM   9170 1HG  LYS A 572     -12.440  37.516  12.818  1.00  5.240          H  
ATOM   9171 2HG  LYS A 572     -13.976  36.745  13.228  1.00  5.240          H  
ATOM   9172 1HD  LYS A 572     -13.020  35.961  15.372  1.00  5.240          H  
ATOM   9173 2HD  LYS A 572     -11.465  36.696  14.957  1.00  5.240          H  
ATOM   9174 1HE  LYS A 572     -12.540  38.929  14.912  1.00  5.240          H  
ATOM   9175 2HE  LYS A 572     -14.098  38.184  15.318  1.00  5.240          H  
ATOM   9176 1HZ  LYS A 572     -13.013  39.081  17.255  1.00  5.240          H  
ATOM   9177 2HZ  LYS A 572     -13.133  37.441  17.390  1.00  5.240          H  
ATOM   9178 3HZ  LYS A 572     -11.685  38.134  17.013  1.00  5.240          H  
ATOM   9179  N   LEU A 573     -12.789  33.080  10.138  1.00  2.780          N  
ATOM   9180  CA  LEU A 573     -12.398  31.788   9.601  1.00  2.790          C  
ATOM   9181  C   LEU A 573     -12.618  31.563   8.084  1.00  2.560          C  
ATOM   9182  O   LEU A 573     -13.120  30.500   7.711  1.00  2.790          O  
ATOM   9183  CB  LEU A 573     -13.214  30.763  10.360  1.00  3.900          C  
ATOM   9184  CG  LEU A 573     -13.021  30.752  11.869  1.00  3.900          C  
ATOM   9185  CD1 LEU A 573     -14.103  29.956  12.461  1.00  3.900          C  
ATOM   9186  CD2 LEU A 573     -11.665  30.149  12.220  1.00  3.900          C  
ATOM   9187  H   LEU A 573     -13.761  33.332  10.069  1.00  3.340          H  
ATOM   9188  HA  LEU A 573     -11.337  31.648   9.797  1.00  3.350          H  
ATOM   9189 1HB  LEU A 573     -14.270  30.914  10.137  1.00  4.680          H  
ATOM   9190 2HB  LEU A 573     -12.914  29.782  10.001  1.00  4.680          H  
ATOM   9191  HG  LEU A 573     -13.084  31.760  12.266  1.00  4.680          H  
ATOM   9192 1HD1 LEU A 573     -13.977  29.960  13.534  1.00  4.680          H  
ATOM   9193 2HD1 LEU A 573     -15.058  30.408  12.206  1.00  4.680          H  
ATOM   9194 3HD1 LEU A 573     -14.074  28.946  12.082  1.00  4.680          H  
ATOM   9195 1HD2 LEU A 573     -11.545  30.125  13.304  1.00  4.680          H  
ATOM   9196 2HD2 LEU A 573     -11.599  29.131  11.831  1.00  4.680          H  
ATOM   9197 3HD2 LEU A 573     -10.867  30.748  11.794  1.00  4.680          H  
ATOM   9198  N   PRO A 574     -12.306  32.517   7.190  1.00  2.690          N  
ATOM   9199  CA  PRO A 574     -12.505  32.426   5.760  1.00  2.830          C  
ATOM   9200  C   PRO A 574     -11.484  31.490   5.161  1.00  2.280          C  
ATOM   9201  O   PRO A 574     -10.494  31.150   5.818  1.00  2.340          O  
ATOM   9202  CB  PRO A 574     -12.242  33.849   5.281  1.00  4.250          C  
ATOM   9203  CG  PRO A 574     -11.228  34.367   6.262  1.00  4.250          C  
ATOM   9204  CD  PRO A 574     -11.629  33.758   7.585  1.00  4.250          C  
ATOM   9205  HA  PRO A 574     -13.526  32.100   5.543  1.00  3.400          H  
ATOM   9206 1HB  PRO A 574     -11.852  33.830   4.249  1.00  5.090          H  
ATOM   9207 2HB  PRO A 574     -13.185  34.423   5.271  1.00  5.090          H  
ATOM   9208 1HG  PRO A 574     -10.205  34.060   5.944  1.00  5.090          H  
ATOM   9209 2HG  PRO A 574     -11.231  35.466   6.271  1.00  5.090          H  
ATOM   9210 1HD  PRO A 574     -10.738  33.545   8.196  1.00  5.090          H  
ATOM   9211 2HD  PRO A 574     -12.324  34.465   8.044  1.00  5.090          H  
ATOM   9212  N   SER A 575     -11.694  31.103   3.912  1.00  2.400          N  
ATOM   9213  CA  SER A 575     -10.673  30.341   3.233  1.00  2.380          C  
ATOM   9214  C   SER A 575      -9.476  31.267   3.135  1.00  2.420          C  
ATOM   9215  O   SER A 575      -9.610  32.482   3.290  1.00  3.040          O  
ATOM   9216  CB  SER A 575     -11.160  29.878   1.867  1.00  3.340          C  
ATOM   9217  OG  SER A 575     -11.347  30.959   0.990  1.00  3.340          O  
ATOM   9218  H   SER A 575     -12.533  31.371   3.416  1.00  2.880          H  
ATOM   9219  HA  SER A 575     -10.401  29.475   3.837  1.00  2.860          H  
ATOM   9220 1HB  SER A 575     -10.434  29.189   1.441  1.00  4.010          H  
ATOM   9221 2HB  SER A 575     -12.098  29.335   1.984  1.00  4.010          H  
ATOM   9222  HG  SER A 575     -11.717  30.590   0.180  1.00  4.010          H  
ATOM   9223  N   LEU A 576      -8.307  30.717   2.866  1.00  2.230          N  
ATOM   9224  CA  LEU A 576      -7.109  31.535   2.839  1.00  2.430          C  
ATOM   9225  C   LEU A 576      -7.238  32.700   1.887  1.00  2.140          C  
ATOM   9226  O   LEU A 576      -7.614  32.522   0.731  1.00  2.570          O  
ATOM   9227  CB  LEU A 576      -5.914  30.682   2.392  1.00  3.320          C  
ATOM   9228  CG  LEU A 576      -5.416  29.568   3.338  1.00  3.320          C  
ATOM   9229  CD1 LEU A 576      -4.401  28.701   2.569  1.00  3.320          C  
ATOM   9230  CD2 LEU A 576      -4.760  30.178   4.571  1.00  3.320          C  
ATOM   9231  H   LEU A 576      -8.245  29.725   2.713  1.00  2.680          H  
ATOM   9232  HA  LEU A 576      -6.942  31.940   3.836  1.00  2.920          H  
ATOM   9233 1HB  LEU A 576      -6.159  30.225   1.434  1.00  3.990          H  
ATOM   9234 2HB  LEU A 576      -5.071  31.356   2.228  1.00  3.990          H  
ATOM   9235  HG  LEU A 576      -6.237  28.953   3.652  1.00  3.990          H  
ATOM   9236 1HD1 LEU A 576      -4.033  27.897   3.208  1.00  3.990          H  
ATOM   9237 2HD1 LEU A 576      -4.882  28.263   1.692  1.00  3.990          H  
ATOM   9238 3HD1 LEU A 576      -3.575  29.313   2.249  1.00  3.990          H  
ATOM   9239 1HD2 LEU A 576      -4.402  29.375   5.218  1.00  3.990          H  
ATOM   9240 2HD2 LEU A 576      -3.917  30.801   4.262  1.00  3.990          H  
ATOM   9241 3HD2 LEU A 576      -5.474  30.784   5.121  1.00  3.990          H  
ATOM   9242  N   GLU A 577      -6.842  33.893   2.369  1.00  2.260          N  
ATOM   9243  CA  GLU A 577      -6.892  35.121   1.581  1.00  2.540          C  
ATOM   9244  C   GLU A 577      -6.047  34.989   0.330  1.00  2.630          C  
ATOM   9245  O   GLU A 577      -6.349  35.609  -0.694  1.00  3.250          O  
ATOM   9246  CB  GLU A 577      -6.381  36.307   2.408  1.00  3.440          C  
ATOM   9247  CG  GLU A 577      -7.237  36.656   3.628  1.00  3.440          C  
ATOM   9248  CD  GLU A 577      -6.915  35.809   4.846  1.00  3.440          C  
ATOM   9249  OE1 GLU A 577      -6.098  34.909   4.728  1.00  3.440          O  
ATOM   9250  OE2 GLU A 577      -7.470  36.063   5.887  1.00  3.440          O  
ATOM   9251  H   GLU A 577      -6.538  33.954   3.345  1.00  2.710          H  
ATOM   9252  HA  GLU A 577      -7.924  35.306   1.287  1.00  3.050          H  
ATOM   9253 1HB  GLU A 577      -5.370  36.094   2.758  1.00  4.130          H  
ATOM   9254 2HB  GLU A 577      -6.322  37.190   1.774  1.00  4.130          H  
ATOM   9255 1HG  GLU A 577      -7.085  37.704   3.877  1.00  4.130          H  
ATOM   9256 2HG  GLU A 577      -8.289  36.519   3.370  1.00  4.130          H  
ATOM   9257  N   LEU A 578      -4.950  34.234   0.464  1.00  2.640          N  
ATOM   9258  CA  LEU A 578      -4.001  33.939  -0.593  1.00  3.070          C  
ATOM   9259  C   LEU A 578      -4.116  32.483  -0.961  1.00  2.670          C  
ATOM   9260  O   LEU A 578      -4.253  31.628  -0.093  1.00  3.220          O  
ATOM   9261  CB  LEU A 578      -2.559  34.188  -0.129  1.00  4.130          C  
ATOM   9262  CG  LEU A 578      -1.992  35.618  -0.152  1.00  4.130          C  
ATOM   9263  CD1 LEU A 578      -2.696  36.516   0.864  1.00  4.130          C  
ATOM   9264  CD2 LEU A 578      -0.520  35.524   0.133  1.00  4.130          C  
ATOM   9265  H   LEU A 578      -4.769  33.831   1.373  1.00  3.170          H  
ATOM   9266  HA  LEU A 578      -4.237  34.524  -1.464  1.00  3.680          H  
ATOM   9267 1HB  LEU A 578      -2.468  33.827   0.896  1.00  4.950          H  
ATOM   9268 2HB  LEU A 578      -1.903  33.571  -0.743  1.00  4.950          H  
ATOM   9269  HG  LEU A 578      -2.124  36.042  -1.108  1.00  4.950          H  
ATOM   9270 1HD1 LEU A 578      -2.259  37.511   0.828  1.00  4.950          H  
ATOM   9271 2HD1 LEU A 578      -3.748  36.594   0.637  1.00  4.950          H  
ATOM   9272 3HD1 LEU A 578      -2.573  36.105   1.865  1.00  4.950          H  
ATOM   9273 1HD2 LEU A 578      -0.079  36.520   0.106  1.00  4.950          H  
ATOM   9274 2HD2 LEU A 578      -0.367  35.084   1.125  1.00  4.950          H  
ATOM   9275 3HD2 LEU A 578      -0.038  34.894  -0.613  1.00  4.950          H  
ATOM   9276  N   SER A 579      -3.913  32.167  -2.228  1.00  2.350          N  
ATOM   9277  CA  SER A 579      -3.945  30.769  -2.637  1.00  2.500          C  
ATOM   9278  C   SER A 579      -2.900  29.905  -1.914  1.00  2.130          C  
ATOM   9279  O   SER A 579      -3.155  28.742  -1.594  1.00  2.470          O  
ATOM   9280  CB  SER A 579      -3.705  30.675  -4.117  1.00  3.440          C  
ATOM   9281  OG  SER A 579      -4.739  31.267  -4.849  1.00  3.440          O  
ATOM   9282  H   SER A 579      -3.822  32.916  -2.920  1.00  2.820          H  
ATOM   9283  HA  SER A 579      -4.935  30.374  -2.409  1.00  3.000          H  
ATOM   9284 1HB  SER A 579      -2.759  31.150  -4.360  1.00  4.130          H  
ATOM   9285 2HB  SER A 579      -3.632  29.631  -4.372  1.00  4.130          H  
ATOM   9286  HG  SER A 579      -4.523  31.115  -5.771  1.00  4.130          H  
ATOM   9287  N   GLU A 580      -1.709  30.474  -1.696  1.00  1.990          N  
ATOM   9288  CA  GLU A 580      -0.523  29.882  -1.035  1.00  2.250          C  
ATOM   9289  C   GLU A 580       0.104  28.695  -1.802  1.00  1.790          C  
ATOM   9290  O   GLU A 580       1.301  28.714  -2.093  1.00  2.180          O  
ATOM   9291  CB  GLU A 580      -0.827  29.482   0.414  1.00  3.050          C  
ATOM   9292  CG  GLU A 580      -1.127  30.640   1.406  1.00  3.050          C  
ATOM   9293  CD  GLU A 580       0.031  31.585   1.672  1.00  3.050          C  
ATOM   9294  OE1 GLU A 580       1.153  31.251   1.372  1.00  3.050          O  
ATOM   9295  OE2 GLU A 580      -0.212  32.633   2.223  1.00  3.050          O  
ATOM   9296  H   GLU A 580      -1.605  31.420  -2.024  1.00  2.390          H  
ATOM   9297  HA  GLU A 580       0.238  30.661  -0.984  1.00  2.700          H  
ATOM   9298 1HB  GLU A 580      -1.657  28.778   0.454  1.00  3.660          H  
ATOM   9299 2HB  GLU A 580       0.039  28.982   0.805  1.00  3.660          H  
ATOM   9300 1HG  GLU A 580      -1.970  31.215   1.028  1.00  3.660          H  
ATOM   9301 2HG  GLU A 580      -1.426  30.201   2.352  1.00  3.660          H  
ATOM   9302  N   PHE A 581      -0.710  27.685  -2.122  1.00  1.680          N  
ATOM   9303  CA  PHE A 581      -0.351  26.493  -2.902  1.00  2.000          C  
ATOM   9304  C   PHE A 581       0.558  25.444  -2.238  1.00  1.520          C  
ATOM   9305  O   PHE A 581       1.247  24.812  -3.040  1.00  2.090          O  
ATOM   9306  CB  PHE A 581       0.264  26.896  -4.252  1.00  2.670          C  
ATOM   9307  CG  PHE A 581      -0.641  27.718  -5.133  1.00  2.670          C  
ATOM   9308  CD1 PHE A 581      -0.311  29.011  -5.471  1.00  2.670          C  
ATOM   9309  CD2 PHE A 581      -1.830  27.189  -5.623  1.00  2.670          C  
ATOM   9310  CE1 PHE A 581      -1.130  29.747  -6.286  1.00  2.670          C  
ATOM   9311  CE2 PHE A 581      -2.649  27.924  -6.434  1.00  2.670          C  
ATOM   9312  CZ  PHE A 581      -2.299  29.196  -6.769  1.00  2.670          C  
ATOM   9313  H   PHE A 581      -1.674  27.782  -1.811  1.00  2.020          H  
ATOM   9314  HA  PHE A 581      -1.289  25.985  -3.126  1.00  2.400          H  
ATOM   9315 1HB  PHE A 581       1.175  27.454  -4.095  1.00  3.210          H  
ATOM   9316 2HB  PHE A 581       0.554  26.024  -4.803  1.00  3.210          H  
ATOM   9317  HD1 PHE A 581       0.615  29.436  -5.089  1.00  3.210          H  
ATOM   9318  HD2 PHE A 581      -2.114  26.177  -5.357  1.00  3.210          H  
ATOM   9319  HE1 PHE A 581      -0.855  30.762  -6.553  1.00  3.210          H  
ATOM   9320  HE2 PHE A 581      -3.577  27.496  -6.810  1.00  3.210          H  
ATOM   9321  HZ  PHE A 581      -2.948  29.771  -7.406  1.00  3.210          H  
ATOM   9322  N   GLN A 582      -0.081  24.752  -1.290  1.00  1.320          N  
ATOM   9323  CA  GLN A 582       0.716  24.141  -0.229  1.00  1.420          C  
ATOM   9324  C   GLN A 582       0.425  22.649  -0.289  1.00  1.090          C  
ATOM   9325  O   GLN A 582      -0.744  22.269  -0.344  1.00  1.230          O  
ATOM   9326  CB  GLN A 582       0.329  24.680   1.154  1.00  1.950          C  
ATOM   9327  CG  GLN A 582       0.564  26.152   1.325  1.00  1.950          C  
ATOM   9328  CD  GLN A 582       0.222  26.670   2.726  1.00  1.950          C  
ATOM   9329  OE1 GLN A 582      -0.624  26.113   3.434  1.00  1.950          O  
ATOM   9330  NE2 GLN A 582       0.885  27.747   3.123  1.00  1.950          N  
ATOM   9331  H   GLN A 582      -0.723  24.066  -1.666  1.00  1.580          H  
ATOM   9332  HA  GLN A 582       1.777  24.307  -0.415  1.00  1.700          H  
ATOM   9333 1HB  GLN A 582      -0.727  24.478   1.342  1.00  2.340          H  
ATOM   9334 2HB  GLN A 582       0.906  24.157   1.923  1.00  2.340          H  
ATOM   9335 1HG  GLN A 582       1.612  26.371   1.123  1.00  2.340          H  
ATOM   9336 2HG  GLN A 582      -0.066  26.663   0.610  1.00  2.340          H  
ATOM   9337 1HE2 GLN A 582       0.712  28.145   4.024  1.00  2.340          H  
ATOM   9338 2HE2 GLN A 582       1.563  28.174   2.513  1.00  2.340          H  
ATOM   9339  N   VAL A 583       1.456  21.803  -0.291  1.00  0.990          N  
ATOM   9340  CA  VAL A 583       1.179  20.363  -0.362  1.00  0.970          C  
ATOM   9341  C   VAL A 583       1.822  19.501   0.719  1.00  0.900          C  
ATOM   9342  O   VAL A 583       1.558  18.300   0.765  1.00  1.400          O  
ATOM   9343  CB  VAL A 583       1.557  19.769  -1.737  1.00  1.370          C  
ATOM   9344  CG1 VAL A 583       0.725  20.443  -2.848  1.00  1.370          C  
ATOM   9345  CG2 VAL A 583       3.061  19.893  -1.989  1.00  1.370          C  
ATOM   9346  H   VAL A 583       2.397  22.175  -0.258  1.00  1.190          H  
ATOM   9347  HA  VAL A 583       0.102  20.235  -0.259  1.00  1.160          H  
ATOM   9348  HB  VAL A 583       1.286  18.722  -1.733  1.00  1.640          H  
ATOM   9349 1HG1 VAL A 583       0.948  19.984  -3.801  1.00  1.640          H  
ATOM   9350 2HG1 VAL A 583      -0.334  20.313  -2.637  1.00  1.640          H  
ATOM   9351 3HG1 VAL A 583       0.950  21.506  -2.900  1.00  1.640          H  
ATOM   9352 1HG2 VAL A 583       3.312  19.439  -2.940  1.00  1.640          H  
ATOM   9353 2HG2 VAL A 583       3.351  20.939  -2.000  1.00  1.640          H  
ATOM   9354 3HG2 VAL A 583       3.603  19.378  -1.203  1.00  1.640          H  
ATOM   9355  N   PHE A 584       2.657  20.066   1.577  1.00  0.760          N  
ATOM   9356  CA  PHE A 584       3.350  19.248   2.567  1.00  0.810          C  
ATOM   9357  C   PHE A 584       2.846  19.550   3.962  1.00  0.730          C  
ATOM   9358  O   PHE A 584       2.348  20.646   4.229  1.00  0.760          O  
ATOM   9359  CB  PHE A 584       4.861  19.502   2.536  1.00  1.110          C  
ATOM   9360  CG  PHE A 584       5.537  19.170   1.233  1.00  1.110          C  
ATOM   9361  CD1 PHE A 584       5.964  20.189   0.396  1.00  1.110          C  
ATOM   9362  CD2 PHE A 584       5.720  17.862   0.825  1.00  1.110          C  
ATOM   9363  CE1 PHE A 584       6.571  19.914  -0.809  1.00  1.110          C  
ATOM   9364  CE2 PHE A 584       6.319  17.590  -0.382  1.00  1.110          C  
ATOM   9365  CZ  PHE A 584       6.745  18.620  -1.198  1.00  1.110          C  
ATOM   9366  H   PHE A 584       2.840  21.059   1.545  1.00  0.910          H  
ATOM   9367  HA  PHE A 584       3.168  18.194   2.359  1.00  0.970          H  
ATOM   9368 1HB  PHE A 584       5.043  20.547   2.747  1.00  1.340          H  
ATOM   9369 2HB  PHE A 584       5.340  18.927   3.330  1.00  1.340          H  
ATOM   9370  HD1 PHE A 584       5.814  21.229   0.706  1.00  1.340          H  
ATOM   9371  HD2 PHE A 584       5.379  17.046   1.470  1.00  1.340          H  
ATOM   9372  HE1 PHE A 584       6.905  20.733  -1.448  1.00  1.340          H  
ATOM   9373  HE2 PHE A 584       6.457  16.564  -0.692  1.00  1.340          H  
ATOM   9374  HZ  PHE A 584       7.216  18.402  -2.154  1.00  1.340          H  
ATOM   9375  N   ARG A 585       2.960  18.581   4.864  1.00  0.760          N  
ATOM   9376  CA  ARG A 585       2.601  18.866   6.243  1.00  0.820          C  
ATOM   9377  C   ARG A 585       3.402  20.097   6.675  1.00  0.760          C  
ATOM   9378  O   ARG A 585       4.612  20.155   6.456  1.00  0.760          O  
ATOM   9379  CB  ARG A 585       2.907  17.682   7.146  1.00  1.120          C  
ATOM   9380  CG  ARG A 585       2.479  17.850   8.600  1.00  1.120          C  
ATOM   9381  CD  ARG A 585       2.854  16.677   9.422  1.00  1.120          C  
ATOM   9382  NE  ARG A 585       2.094  15.496   9.085  1.00  1.120          N  
ATOM   9383  CZ  ARG A 585       0.886  15.157   9.578  1.00  1.120          C  
ATOM   9384  NH1 ARG A 585       0.240  15.905  10.460  1.00  1.120          N  
ATOM   9385  NH2 ARG A 585       0.391  14.040   9.141  1.00  1.120          N  
ATOM   9386  H   ARG A 585       3.310  17.652   4.592  1.00  0.910          H  
ATOM   9387  HA  ARG A 585       1.537  19.090   6.299  1.00  0.980          H  
ATOM   9388 1HB  ARG A 585       2.411  16.790   6.750  1.00  1.350          H  
ATOM   9389 2HB  ARG A 585       3.980  17.488   7.135  1.00  1.350          H  
ATOM   9390 1HG  ARG A 585       2.961  18.715   9.033  1.00  1.350          H  
ATOM   9391 2HG  ARG A 585       1.398  17.974   8.645  1.00  1.350          H  
ATOM   9392 1HD  ARG A 585       3.909  16.457   9.249  1.00  1.350          H  
ATOM   9393 2HD  ARG A 585       2.709  16.901  10.475  1.00  1.350          H  
ATOM   9394  HE  ARG A 585       2.486  14.826   8.395  1.00  1.350          H  
ATOM   9395 1HH1 ARG A 585       0.641  16.765  10.787  1.00  1.350          H  
ATOM   9396 2HH1 ARG A 585      -0.662  15.611  10.804  1.00  1.350          H  
ATOM   9397 1HH2 ARG A 585       0.960  13.521   8.461  1.00  1.350          H  
ATOM   9398 2HH2 ARG A 585      -0.519  13.672   9.448  1.00  1.350          H  
ATOM   9399  N   SER A 586       2.750  21.057   7.338  1.00  0.810          N  
ATOM   9400  CA  SER A 586       3.373  22.325   7.743  1.00  0.840          C  
ATOM   9401  C   SER A 586       4.573  22.208   8.683  1.00  0.910          C  
ATOM   9402  O   SER A 586       5.338  23.161   8.848  1.00  0.980          O  
ATOM   9403  CB  SER A 586       2.325  23.203   8.391  1.00  1.160          C  
ATOM   9404  OG  SER A 586       1.873  22.637   9.591  1.00  1.160          O  
ATOM   9405  H   SER A 586       1.768  20.945   7.542  1.00  0.970          H  
ATOM   9406  HA  SER A 586       3.712  22.822   6.834  1.00  1.010          H  
ATOM   9407 1HB  SER A 586       2.748  24.189   8.586  1.00  1.400          H  
ATOM   9408 2HB  SER A 586       1.487  23.334   7.708  1.00  1.400          H  
ATOM   9409  HG  SER A 586       1.265  23.280   9.975  1.00  1.400          H  
ATOM   9410  N   SER A 587       4.717  21.067   9.345  1.00  0.960          N  
ATOM   9411  CA  SER A 587       5.829  20.822  10.254  1.00  1.080          C  
ATOM   9412  C   SER A 587       7.089  20.359   9.510  1.00  0.990          C  
ATOM   9413  O   SER A 587       8.175  20.250  10.097  1.00  1.040          O  
ATOM   9414  CB  SER A 587       5.443  19.783  11.288  1.00  1.460          C  
ATOM   9415  OG  SER A 587       5.271  18.520  10.705  1.00  1.460          O  
ATOM   9416  H   SER A 587       4.044  20.337   9.186  1.00  1.150          H  
ATOM   9417  HA  SER A 587       6.060  21.755  10.767  1.00  1.300          H  
ATOM   9418 1HB  SER A 587       6.217  19.730  12.050  1.00  1.760          H  
ATOM   9419 2HB  SER A 587       4.521  20.088  11.778  1.00  1.760          H  
ATOM   9420  HG  SER A 587       5.127  17.911  11.438  1.00  1.760          H  
ATOM   9421  N   HIS A 588       6.945  20.056   8.220  1.00  0.890          N  
ATOM   9422  CA  HIS A 588       8.035  19.568   7.396  1.00  0.850          C  
ATOM   9423  C   HIS A 588       9.042  20.696   7.148  1.00  0.750          C  
ATOM   9424  O   HIS A 588       8.624  21.812   6.812  1.00  0.730          O  
ATOM   9425  CB  HIS A 588       7.490  19.042   6.054  1.00  1.210          C  
ATOM   9426  CG  HIS A 588       8.511  18.322   5.234  1.00  1.210          C  
ATOM   9427  ND1 HIS A 588       9.474  18.976   4.482  1.00  1.210          N  
ATOM   9428  CD2 HIS A 588       8.750  17.007   5.080  1.00  1.210          C  
ATOM   9429  CE1 HIS A 588      10.252  18.078   3.904  1.00  1.210          C  
ATOM   9430  NE2 HIS A 588       9.837  16.892   4.258  1.00  1.210          N  
ATOM   9431  H   HIS A 588       6.036  20.190   7.772  1.00  1.070          H  
ATOM   9432  HA  HIS A 588       8.506  18.736   7.904  1.00  1.020          H  
ATOM   9433 1HB  HIS A 588       6.654  18.363   6.242  1.00  1.450          H  
ATOM   9434 2HB  HIS A 588       7.096  19.877   5.465  1.00  1.450          H  
ATOM   9435  HD2 HIS A 588       8.197  16.183   5.534  1.00  1.450          H  
ATOM   9436  HE1 HIS A 588      11.104  18.283   3.252  1.00  1.450          H  
ATOM   9437  HE2 HIS A 588      10.262  16.015   3.969  1.00  1.450          H  
ATOM   9438  N   PRO A 589      10.370  20.442   7.190  1.00  0.750          N  
ATOM   9439  CA  PRO A 589      11.411  21.413   6.899  1.00  0.720          C  
ATOM   9440  C   PRO A 589      11.171  22.226   5.621  1.00  0.700          C  
ATOM   9441  O   PRO A 589      11.516  23.402   5.581  1.00  0.750          O  
ATOM   9442  CB  PRO A 589      12.652  20.521   6.789  1.00  1.080          C  
ATOM   9443  CG  PRO A 589      12.375  19.384   7.755  1.00  1.080          C  
ATOM   9444  CD  PRO A 589      10.894  19.118   7.642  1.00  1.080          C  
ATOM   9445  HA  PRO A 589      11.519  22.072   7.762  1.00  0.860          H  
ATOM   9446 1HB  PRO A 589      12.785  20.180   5.746  1.00  1.300          H  
ATOM   9447 2HB  PRO A 589      13.553  21.100   7.053  1.00  1.300          H  
ATOM   9448 1HG  PRO A 589      12.981  18.500   7.480  1.00  1.300          H  
ATOM   9449 2HG  PRO A 589      12.675  19.670   8.775  1.00  1.300          H  
ATOM   9450 1HD  PRO A 589      10.716  18.324   6.919  1.00  1.300          H  
ATOM   9451 2HD  PRO A 589      10.520  18.869   8.649  1.00  1.300          H  
ATOM   9452  N   PHE A 590      10.561  21.647   4.586  1.00  0.690          N  
ATOM   9453  CA  PHE A 590      10.305  22.387   3.357  1.00  0.730          C  
ATOM   9454  C   PHE A 590       9.489  23.661   3.651  1.00  0.730          C  
ATOM   9455  O   PHE A 590       9.747  24.743   3.098  1.00  0.860          O  
ATOM   9456  CB  PHE A 590       9.559  21.508   2.348  1.00  1.010          C  
ATOM   9457  CG  PHE A 590       9.352  22.164   1.054  1.00  1.010          C  
ATOM   9458  CD1 PHE A 590      10.345  22.109   0.097  1.00  1.010          C  
ATOM   9459  CD2 PHE A 590       8.205  22.866   0.785  1.00  1.010          C  
ATOM   9460  CE1 PHE A 590      10.193  22.740  -1.097  1.00  1.010          C  
ATOM   9461  CE2 PHE A 590       8.044  23.501  -0.409  1.00  1.010          C  
ATOM   9462  CZ  PHE A 590       9.040  23.444  -1.351  1.00  1.010          C  
ATOM   9463  H   PHE A 590      10.267  20.668   4.601  1.00  0.830          H  
ATOM   9464  HA  PHE A 590      11.261  22.685   2.924  1.00  0.880          H  
ATOM   9465 1HB  PHE A 590      10.118  20.597   2.180  1.00  1.210          H  
ATOM   9466 2HB  PHE A 590       8.585  21.224   2.751  1.00  1.210          H  
ATOM   9467  HD1 PHE A 590      11.257  21.557   0.309  1.00  1.210          H  
ATOM   9468  HD2 PHE A 590       7.414  22.921   1.539  1.00  1.210          H  
ATOM   9469  HE1 PHE A 590      10.984  22.694  -1.845  1.00  1.210          H  
ATOM   9470  HE2 PHE A 590       7.128  24.058  -0.604  1.00  1.210          H  
ATOM   9471  HZ  PHE A 590       8.915  23.957  -2.301  1.00  1.210          H  
ATOM   9472  N   GLU A 591       8.423  23.489   4.445  1.00  0.700          N  
ATOM   9473  CA  GLU A 591       7.482  24.554   4.744  1.00  0.750          C  
ATOM   9474  C   GLU A 591       8.082  25.475   5.808  1.00  0.760          C  
ATOM   9475  O   GLU A 591       7.867  26.695   5.786  1.00  0.790          O  
ATOM   9476  CB  GLU A 591       6.158  23.945   5.215  1.00  1.030          C  
ATOM   9477  CG  GLU A 591       5.405  23.075   4.152  1.00  1.030          C  
ATOM   9478  CD  GLU A 591       4.900  23.795   2.913  1.00  1.030          C  
ATOM   9479  OE1 GLU A 591       4.493  24.923   3.020  1.00  1.030          O  
ATOM   9480  OE2 GLU A 591       4.912  23.191   1.858  1.00  1.030          O  
ATOM   9481  H   GLU A 591       8.308  22.599   4.925  1.00  0.840          H  
ATOM   9482  HA  GLU A 591       7.300  25.134   3.839  1.00  0.900          H  
ATOM   9483 1HB  GLU A 591       6.351  23.301   6.081  1.00  1.240          H  
ATOM   9484 2HB  GLU A 591       5.487  24.735   5.545  1.00  1.240          H  
ATOM   9485 1HG  GLU A 591       6.103  22.305   3.831  1.00  1.240          H  
ATOM   9486 2HG  GLU A 591       4.569  22.569   4.633  1.00  1.240          H  
ATOM   9487  N   ARG A 592       8.847  24.886   6.741  1.00  0.760          N  
ATOM   9488  CA  ARG A 592       9.482  25.678   7.788  1.00  0.800          C  
ATOM   9489  C   ARG A 592      10.474  26.639   7.143  1.00  0.770          C  
ATOM   9490  O   ARG A 592      10.579  27.805   7.540  1.00  0.810          O  
ATOM   9491  CB  ARG A 592      10.198  24.791   8.791  1.00  1.100          C  
ATOM   9492  CG  ARG A 592       9.291  23.977   9.721  1.00  1.100          C  
ATOM   9493  CD  ARG A 592      10.091  23.111  10.640  1.00  1.100          C  
ATOM   9494  NE  ARG A 592       9.256  22.326  11.549  1.00  1.100          N  
ATOM   9495  CZ  ARG A 592       8.780  22.750  12.748  1.00  1.100          C  
ATOM   9496  NH1 ARG A 592       9.055  23.964  13.191  1.00  1.100          N  
ATOM   9497  NH2 ARG A 592       8.037  21.942  13.488  1.00  1.100          N  
ATOM   9498  H   ARG A 592       8.957  23.866   6.712  1.00  0.910          H  
ATOM   9499  HA  ARG A 592       8.715  26.250   8.309  1.00  0.960          H  
ATOM   9500 1HB  ARG A 592      10.828  24.112   8.257  1.00  1.320          H  
ATOM   9501 2HB  ARG A 592      10.845  25.407   9.414  1.00  1.320          H  
ATOM   9502 1HG  ARG A 592       8.682  24.652  10.317  1.00  1.320          H  
ATOM   9503 2HG  ARG A 592       8.636  23.332   9.124  1.00  1.320          H  
ATOM   9504 1HD  ARG A 592      10.662  22.404  10.036  1.00  1.320          H  
ATOM   9505 2HD  ARG A 592      10.779  23.712  11.226  1.00  1.320          H  
ATOM   9506  HE  ARG A 592       8.993  21.382  11.231  1.00  1.320          H  
ATOM   9507 1HH1 ARG A 592       9.621  24.589  12.641  1.00  1.320          H  
ATOM   9508 2HH1 ARG A 592       8.699  24.269  14.086  1.00  1.320          H  
ATOM   9509 1HH2 ARG A 592       7.833  20.998  13.175  1.00  1.320          H  
ATOM   9510 2HH2 ARG A 592       7.688  22.255  14.381  1.00  1.320          H  
ATOM   9511  N   TYR A 593      11.194  26.129   6.138  1.00  0.690          N  
ATOM   9512  CA  TYR A 593      12.143  26.897   5.369  1.00  0.680          C  
ATOM   9513  C   TYR A 593      11.443  28.056   4.721  1.00  0.700          C  
ATOM   9514  O   TYR A 593      11.877  29.189   4.859  1.00  0.750          O  
ATOM   9515  CB  TYR A 593      12.811  26.057   4.296  1.00  0.960          C  
ATOM   9516  CG  TYR A 593      13.661  26.863   3.378  1.00  0.960          C  
ATOM   9517  CD1 TYR A 593      14.948  27.201   3.720  1.00  0.960          C  
ATOM   9518  CD2 TYR A 593      13.135  27.280   2.175  1.00  0.960          C  
ATOM   9519  CE1 TYR A 593      15.712  27.918   2.849  1.00  0.960          C  
ATOM   9520  CE2 TYR A 593      13.891  28.008   1.329  1.00  0.960          C  
ATOM   9521  CZ  TYR A 593      15.177  28.312   1.660  1.00  0.960          C  
ATOM   9522  OH  TYR A 593      15.925  29.013   0.804  1.00  0.960          O  
ATOM   9523  H   TYR A 593      11.077  25.146   5.900  1.00  0.830          H  
ATOM   9524  HA  TYR A 593      12.903  27.289   6.042  1.00  0.820          H  
ATOM   9525 1HB  TYR A 593      13.436  25.301   4.757  1.00  1.150          H  
ATOM   9526 2HB  TYR A 593      12.065  25.537   3.709  1.00  1.150          H  
ATOM   9527  HD1 TYR A 593      15.366  26.880   4.664  1.00  1.150          H  
ATOM   9528  HD2 TYR A 593      12.112  27.022   1.903  1.00  1.150          H  
ATOM   9529  HE1 TYR A 593      16.736  28.168   3.095  1.00  1.150          H  
ATOM   9530  HE2 TYR A 593      13.479  28.339   0.379  1.00  1.150          H  
ATOM   9531  HH  TYR A 593      15.381  29.265   0.047  1.00  1.150          H  
ATOM   9532  N   ASP A 594      10.329  27.801   4.024  1.00  0.690          N  
ATOM   9533  CA  ASP A 594       9.625  28.884   3.350  1.00  0.750          C  
ATOM   9534  C   ASP A 594       9.291  30.007   4.339  1.00  0.800          C  
ATOM   9535  O   ASP A 594       9.491  31.195   4.046  1.00  0.880          O  
ATOM   9536  CB  ASP A 594       8.322  28.351   2.733  1.00  1.030          C  
ATOM   9537  CG  ASP A 594       7.613  29.344   1.794  1.00  1.030          C  
ATOM   9538  OD1 ASP A 594       8.178  29.644   0.762  1.00  1.030          O  
ATOM   9539  OD2 ASP A 594       6.507  29.790   2.111  1.00  1.030          O  
ATOM   9540  H   ASP A 594      10.001  26.836   3.908  1.00  0.830          H  
ATOM   9541  HA  ASP A 594      10.263  29.277   2.561  1.00  0.900          H  
ATOM   9542 1HB  ASP A 594       8.520  27.415   2.201  1.00  1.230          H  
ATOM   9543 2HB  ASP A 594       7.630  28.109   3.544  1.00  1.230          H  
ATOM   9544  N   ALA A 595       8.807  29.634   5.531  1.00  0.800          N  
ATOM   9545  CA  ALA A 595       8.457  30.642   6.521  1.00  0.880          C  
ATOM   9546  C   ALA A 595       9.656  31.509   6.934  1.00  0.890          C  
ATOM   9547  O   ALA A 595       9.525  32.733   7.017  1.00  0.970          O  
ATOM   9548  CB  ALA A 595       7.874  29.967   7.750  1.00  1.200          C  
ATOM   9549  H   ALA A 595       8.628  28.638   5.711  1.00  0.960          H  
ATOM   9550  HA  ALA A 595       7.705  31.292   6.079  1.00  1.060          H  
ATOM   9551 1HB  ALA A 595       7.579  30.723   8.472  1.00  1.440          H  
ATOM   9552 2HB  ALA A 595       7.006  29.374   7.459  1.00  1.440          H  
ATOM   9553 3HB  ALA A 595       8.622  29.312   8.197  1.00  1.440          H  
ATOM   9554  N   GLU A 596      10.831  30.890   7.124  1.00  0.860          N  
ATOM   9555  CA  GLU A 596      12.036  31.641   7.502  1.00  0.900          C  
ATOM   9556  C   GLU A 596      12.614  32.417   6.323  1.00  0.900          C  
ATOM   9557  O   GLU A 596      13.071  33.555   6.451  1.00  0.960          O  
ATOM   9558  CB  GLU A 596      13.117  30.692   8.029  1.00  1.240          C  
ATOM   9559  CG  GLU A 596      12.782  30.019   9.343  1.00  1.240          C  
ATOM   9560  CD  GLU A 596      12.618  30.984  10.477  1.00  1.240          C  
ATOM   9561  OE1 GLU A 596      13.503  31.773  10.703  1.00  1.240          O  
ATOM   9562  OE2 GLU A 596      11.581  30.958  11.089  1.00  1.240          O  
ATOM   9563  H   GLU A 596      10.855  29.863   7.082  1.00  1.030          H  
ATOM   9564  HA  GLU A 596      11.768  32.348   8.288  1.00  1.080          H  
ATOM   9565 1HB  GLU A 596      13.287  29.904   7.291  1.00  1.490          H  
ATOM   9566 2HB  GLU A 596      14.055  31.235   8.149  1.00  1.490          H  
ATOM   9567 1HG  GLU A 596      11.854  29.461   9.221  1.00  1.490          H  
ATOM   9568 2HG  GLU A 596      13.572  29.308   9.581  1.00  1.490          H  
ATOM   9569  N   PHE A 597      12.542  31.823   5.153  1.00  0.880          N  
ATOM   9570  CA  PHE A 597      13.086  32.358   3.922  1.00  0.940          C  
ATOM   9571  C   PHE A 597      12.541  33.757   3.698  1.00  0.940          C  
ATOM   9572  O   PHE A 597      13.271  34.762   3.656  1.00  0.990          O  
ATOM   9573  CB  PHE A 597      12.655  31.398   2.817  1.00  1.290          C  
ATOM   9574  CG  PHE A 597      12.965  31.688   1.449  1.00  1.290          C  
ATOM   9575  CD1 PHE A 597      14.185  31.444   1.002  1.00  1.290          C  
ATOM   9576  CD2 PHE A 597      12.007  32.141   0.570  1.00  1.290          C  
ATOM   9577  CE1 PHE A 597      14.527  31.625  -0.288  1.00  1.290          C  
ATOM   9578  CE2 PHE A 597      12.329  32.326  -0.737  1.00  1.290          C  
ATOM   9579  CZ  PHE A 597      13.609  32.050  -1.152  1.00  1.290          C  
ATOM   9580  H   PHE A 597      12.124  30.899   5.123  1.00  1.060          H  
ATOM   9581  HA  PHE A 597      14.163  32.375   4.005  1.00  1.130          H  
ATOM   9582 1HB  PHE A 597      13.074  30.424   3.035  1.00  1.550          H  
ATOM   9583 2HB  PHE A 597      11.598  31.281   2.875  1.00  1.550          H  
ATOM   9584  HD1 PHE A 597      14.906  31.070   1.704  1.00  1.550          H  
ATOM   9585  HD2 PHE A 597      10.989  32.329   0.912  1.00  1.550          H  
ATOM   9586  HE1 PHE A 597      15.541  31.409  -0.620  1.00  1.550          H  
ATOM   9587  HE2 PHE A 597      11.575  32.671  -1.447  1.00  1.550          H  
ATOM   9588  HZ  PHE A 597      13.880  32.161  -2.166  1.00  1.550          H  
ATOM   9589  N   LYS A 598      11.224  33.839   3.746  1.00  0.940          N  
ATOM   9590  CA  LYS A 598      10.457  35.063   3.570  1.00  1.030          C  
ATOM   9591  C   LYS A 598      10.778  36.176   4.583  1.00  1.030          C  
ATOM   9592  O   LYS A 598      10.400  37.329   4.367  1.00  1.170          O  
ATOM   9593  CB  LYS A 598       8.976  34.693   3.560  1.00  1.410          C  
ATOM   9594  CG  LYS A 598       8.573  33.980   2.258  1.00  1.410          C  
ATOM   9595  CD  LYS A 598       7.155  33.443   2.261  1.00  1.410          C  
ATOM   9596  CE  LYS A 598       6.782  32.908   0.862  1.00  1.410          C  
ATOM   9597  NZ  LYS A 598       5.538  32.075   0.871  1.00  1.410          N  
ATOM   9598  H   LYS A 598      10.710  32.957   3.857  1.00  1.130          H  
ATOM   9599  HA  LYS A 598      10.698  35.457   2.584  1.00  1.240          H  
ATOM   9600 1HB  LYS A 598       8.769  34.012   4.394  1.00  1.690          H  
ATOM   9601 2HB  LYS A 598       8.365  35.583   3.691  1.00  1.690          H  
ATOM   9602 1HG  LYS A 598       8.701  34.661   1.417  1.00  1.690          H  
ATOM   9603 2HG  LYS A 598       9.233  33.133   2.116  1.00  1.690          H  
ATOM   9604 1HD  LYS A 598       7.089  32.615   2.976  1.00  1.690          H  
ATOM   9605 2HD  LYS A 598       6.455  34.218   2.557  1.00  1.690          H  
ATOM   9606 1HE  LYS A 598       6.618  33.762   0.207  1.00  1.690          H  
ATOM   9607 2HE  LYS A 598       7.605  32.313   0.465  1.00  1.690          H  
ATOM   9608 1HZ  LYS A 598       5.345  31.753  -0.061  1.00  1.690          H  
ATOM   9609 2HZ  LYS A 598       5.718  31.249   1.470  1.00  1.690          H  
ATOM   9610 3HZ  LYS A 598       4.744  32.580   1.223  1.00  1.690          H  
ATOM   9611  N   LYS A 599      11.427  35.838   5.696  1.00  1.010          N  
ATOM   9612  CA  LYS A 599      11.776  36.797   6.728  1.00  1.130          C  
ATOM   9613  C   LYS A 599      13.282  37.120   6.786  1.00  1.180          C  
ATOM   9614  O   LYS A 599      13.668  38.155   7.331  1.00  1.550          O  
ATOM   9615  CB  LYS A 599      11.347  36.250   8.088  1.00  1.530          C  
ATOM   9616  CG  LYS A 599       9.851  36.066   8.258  1.00  1.530          C  
ATOM   9617  CD  LYS A 599       9.526  35.508   9.638  1.00  1.530          C  
ATOM   9618  CE  LYS A 599       8.030  35.311   9.823  1.00  1.530          C  
ATOM   9619  NZ  LYS A 599       7.703  34.755  11.171  1.00  1.530          N  
ATOM   9620  H   LYS A 599      11.746  34.878   5.819  1.00  1.210          H  
ATOM   9621  HA  LYS A 599      11.240  37.724   6.529  1.00  1.360          H  
ATOM   9622 1HB  LYS A 599      11.824  35.278   8.246  1.00  1.840          H  
ATOM   9623 2HB  LYS A 599      11.695  36.918   8.872  1.00  1.840          H  
ATOM   9624 1HG  LYS A 599       9.350  37.023   8.124  1.00  1.840          H  
ATOM   9625 2HG  LYS A 599       9.485  35.373   7.496  1.00  1.840          H  
ATOM   9626 1HD  LYS A 599      10.021  34.536   9.752  1.00  1.840          H  
ATOM   9627 2HD  LYS A 599       9.901  36.181  10.406  1.00  1.840          H  
ATOM   9628 1HE  LYS A 599       7.526  36.267   9.702  1.00  1.840          H  
ATOM   9629 2HE  LYS A 599       7.669  34.620   9.059  1.00  1.840          H  
ATOM   9630 1HZ  LYS A 599       6.703  34.635  11.253  1.00  1.840          H  
ATOM   9631 2HZ  LYS A 599       8.161  33.858  11.284  1.00  1.840          H  
ATOM   9632 3HZ  LYS A 599       8.024  35.390  11.888  1.00  1.840          H  
ATOM   9633  N   LEU A 600      14.137  36.222   6.274  1.00  1.180          N  
ATOM   9634  CA  LEU A 600      15.593  36.353   6.431  1.00  1.580          C  
ATOM   9635  C   LEU A 600      16.363  36.794   5.166  1.00  1.810          C  
ATOM   9636  O   LEU A 600      17.484  37.310   5.274  1.00  2.020          O  
ATOM   9637  CB  LEU A 600      16.160  34.998   6.939  1.00  2.050          C  
ATOM   9638  CG  LEU A 600      17.693  34.907   7.335  1.00  2.050          C  
ATOM   9639  CD1 LEU A 600      18.025  35.829   8.520  1.00  2.050          C  
ATOM   9640  CD2 LEU A 600      18.022  33.472   7.675  1.00  2.050          C  
ATOM   9641  H   LEU A 600      13.768  35.390   5.800  1.00  1.420          H  
ATOM   9642  HA  LEU A 600      15.760  37.103   7.199  1.00  1.900          H  
ATOM   9643 1HB  LEU A 600      15.577  34.701   7.811  1.00  2.460          H  
ATOM   9644 2HB  LEU A 600      15.982  34.257   6.159  1.00  2.460          H  
ATOM   9645  HG  LEU A 600      18.292  35.226   6.501  1.00  2.460          H  
ATOM   9646 1HD1 LEU A 600      19.091  35.749   8.764  1.00  2.460          H  
ATOM   9647 2HD1 LEU A 600      17.794  36.853   8.262  1.00  2.460          H  
ATOM   9648 3HD1 LEU A 600      17.440  35.538   9.391  1.00  2.460          H  
ATOM   9649 1HD2 LEU A 600      19.079  33.376   7.931  1.00  2.460          H  
ATOM   9650 2HD2 LEU A 600      17.416  33.153   8.522  1.00  2.460          H  
ATOM   9651 3HD2 LEU A 600      17.798  32.849   6.816  1.00  2.460          H  
ATOM   9652  N   PHE A 601      15.817  36.514   3.976  1.00  2.030          N  
ATOM   9653  CA  PHE A 601      16.511  36.775   2.704  1.00  2.480          C  
ATOM   9654  C   PHE A 601      16.814  38.225   2.285  1.00  2.500          C  
ATOM   9655  O   PHE A 601      17.898  38.460   1.768  1.00  2.700          O  
ATOM   9656  CB  PHE A 601      15.863  35.954   1.601  1.00  3.290          C  
ATOM   9657  CG  PHE A 601      16.467  34.566   1.622  1.00  3.290          C  
ATOM   9658  CD1 PHE A 601      16.241  33.675   2.656  1.00  3.290          C  
ATOM   9659  CD2 PHE A 601      17.293  34.175   0.616  1.00  3.290          C  
ATOM   9660  CE1 PHE A 601      16.839  32.435   2.671  1.00  3.290          C  
ATOM   9661  CE2 PHE A 601      17.874  32.943   0.611  1.00  3.290          C  
ATOM   9662  CZ  PHE A 601      17.652  32.063   1.642  1.00  3.290          C  
ATOM   9663  H   PHE A 601      14.901  36.058   3.955  1.00  2.440          H  
ATOM   9664  HA  PHE A 601      17.475  36.318   2.806  1.00  2.980          H  
ATOM   9665 1HB  PHE A 601      14.786  35.871   1.764  1.00  3.950          H  
ATOM   9666 2HB  PHE A 601      16.034  36.409   0.627  1.00  3.950          H  
ATOM   9667  HD1 PHE A 601      15.604  33.965   3.471  1.00  3.950          H  
ATOM   9668  HD2 PHE A 601      17.495  34.862  -0.177  1.00  3.950          H  
ATOM   9669  HE1 PHE A 601      16.663  31.752   3.492  1.00  3.950          H  
ATOM   9670  HE2 PHE A 601      18.520  32.677  -0.202  1.00  3.950          H  
ATOM   9671  HZ  PHE A 601      18.125  31.087   1.647  1.00  3.950          H  
ATOM   9672  N   MET A 602      15.913  39.183   2.535  1.00  2.860          N  
ATOM   9673  CA  MET A 602      16.078  40.624   2.196  1.00  3.210          C  
ATOM   9674  C   MET A 602      16.073  41.020   0.703  1.00  3.200          C  
ATOM   9675  O   MET A 602      16.596  42.084   0.360  1.00  3.380          O  
ATOM   9676  CB  MET A 602      17.448  41.124   2.681  1.00  4.350          C  
ATOM   9677  CG  MET A 602      17.737  41.062   4.142  1.00  4.350          C  
ATOM   9678  SD  MET A 602      19.410  41.714   4.524  1.00  4.350          S  
ATOM   9679  CE  MET A 602      20.507  40.473   3.852  1.00  4.350          C  
ATOM   9680  H   MET A 602      15.053  38.898   2.986  1.00  3.430          H  
ATOM   9681  HA  MET A 602      15.279  41.176   2.689  1.00  3.850          H  
ATOM   9682 1HB  MET A 602      18.246  40.705   2.106  1.00  5.220          H  
ATOM   9683 2HB  MET A 602      17.479  42.180   2.483  1.00  5.220          H  
ATOM   9684 1HG  MET A 602      17.005  41.670   4.661  1.00  5.220          H  
ATOM   9685 2HG  MET A 602      17.664  40.035   4.504  1.00  5.220          H  
ATOM   9686 1HE  MET A 602      21.543  40.750   4.041  1.00  5.220          H  
ATOM   9687 2HE  MET A 602      20.302  39.528   4.327  1.00  5.220          H  
ATOM   9688 3HE  MET A 602      20.364  40.376   2.777  1.00  5.220          H  
ATOM   9689  N   PHE A 603      15.486  40.217  -0.190  1.00  3.470          N  
ATOM   9690  CA  PHE A 603      15.439  40.563  -1.624  1.00  3.960          C  
ATOM   9691  C   PHE A 603      14.047  40.350  -2.198  1.00  3.870          C  
ATOM   9692  O   PHE A 603      13.255  39.581  -1.648  1.00  4.230          O  
ATOM   9693  CB  PHE A 603      16.476  39.776  -2.454  1.00  5.350          C  
ATOM   9694  CG  PHE A 603      17.928  40.069  -2.127  1.00  5.350          C  
ATOM   9695  CD1 PHE A 603      18.532  39.433  -1.073  1.00  5.350          C  
ATOM   9696  CD2 PHE A 603      18.693  40.968  -2.882  1.00  5.350          C  
ATOM   9697  CE1 PHE A 603      19.836  39.692  -0.720  1.00  5.350          C  
ATOM   9698  CE2 PHE A 603      20.018  41.224  -2.536  1.00  5.350          C  
ATOM   9699  CZ  PHE A 603      20.574  40.590  -1.439  1.00  5.350          C  
ATOM   9700  H   PHE A 603      15.035  39.366   0.114  1.00  4.160          H  
ATOM   9701  HA  PHE A 603      15.678  41.622  -1.729  1.00  4.750          H  
ATOM   9702 1HB  PHE A 603      16.319  38.744  -2.311  1.00  6.420          H  
ATOM   9703 2HB  PHE A 603      16.317  39.967  -3.517  1.00  6.420          H  
ATOM   9704  HD1 PHE A 603      17.949  38.730  -0.501  1.00  6.420          H  
ATOM   9705  HD2 PHE A 603      18.245  41.480  -3.742  1.00  6.420          H  
ATOM   9706  HE1 PHE A 603      20.273  39.185   0.143  1.00  6.420          H  
ATOM   9707  HE2 PHE A 603      20.617  41.930  -3.115  1.00  6.420          H  
ATOM   9708  HZ  PHE A 603      21.603  40.794  -1.147  1.00  6.420          H  
ATOM   9709  N   GLU A 604      13.752  41.042  -3.298  1.00  3.870          N  
ATOM   9710  CA  GLU A 604      12.488  40.872  -4.007  1.00  4.280          C  
ATOM   9711  C   GLU A 604      12.503  39.644  -4.900  1.00  4.200          C  
ATOM   9712  O   GLU A 604      13.490  39.374  -5.587  1.00  4.480          O  
ATOM   9713  CB  GLU A 604      12.175  42.102  -4.865  1.00  5.830          C  
ATOM   9714  CG  GLU A 604      11.924  43.375  -4.078  1.00  5.830          C  
ATOM   9715  CD  GLU A 604      10.629  43.317  -3.319  1.00  5.830          C  
ATOM   9716  OE1 GLU A 604       9.719  42.676  -3.796  1.00  5.830          O  
ATOM   9717  OE2 GLU A 604      10.546  43.900  -2.270  1.00  5.830          O  
ATOM   9718  H   GLU A 604      14.439  41.680  -3.669  1.00  4.640          H  
ATOM   9719  HA  GLU A 604      11.692  40.749  -3.271  1.00  5.140          H  
ATOM   9720 1HB  GLU A 604      13.000  42.284  -5.556  1.00  6.990          H  
ATOM   9721 2HB  GLU A 604      11.292  41.908  -5.466  1.00  6.990          H  
ATOM   9722 1HG  GLU A 604      12.742  43.532  -3.375  1.00  6.990          H  
ATOM   9723 2HG  GLU A 604      11.900  44.218  -4.766  1.00  6.990          H  
ATOM   9724  N   ARG A 605      11.351  38.986  -4.994  1.00  4.310          N  
ATOM   9725  CA  ARG A 605      11.172  37.790  -5.823  1.00  4.690          C  
ATOM   9726  C   ARG A 605      11.363  38.071  -7.313  1.00  4.630          C  
ATOM   9727  O   ARG A 605      11.643  37.174  -8.110  1.00  5.120          O  
ATOM   9728  CB  ARG A 605       9.798  37.183  -5.590  1.00  6.410          C  
ATOM   9729  CG  ARG A 605       8.622  37.958  -6.137  1.00  6.410          C  
ATOM   9730  CD  ARG A 605       7.325  37.389  -5.701  1.00  6.410          C  
ATOM   9731  NE  ARG A 605       7.125  36.053  -6.245  1.00  6.410          N  
ATOM   9732  CZ  ARG A 605       6.073  35.260  -6.034  1.00  6.410          C  
ATOM   9733  NH1 ARG A 605       5.041  35.637  -5.291  1.00  6.410          N  
ATOM   9734  NH2 ARG A 605       6.117  34.081  -6.602  1.00  6.410          N  
ATOM   9735  H   ARG A 605      10.586  39.305  -4.412  1.00  5.170          H  
ATOM   9736  HA  ARG A 605      11.916  37.055  -5.527  1.00  5.630          H  
ATOM   9737 1HB  ARG A 605       9.769  36.217  -6.038  1.00  7.700          H  
ATOM   9738 2HB  ARG A 605       9.639  37.042  -4.526  1.00  7.700          H  
ATOM   9739 1HG  ARG A 605       8.678  39.009  -5.856  1.00  7.700          H  
ATOM   9740 2HG  ARG A 605       8.640  37.858  -7.216  1.00  7.700          H  
ATOM   9741 1HD  ARG A 605       7.307  37.324  -4.614  1.00  7.700          H  
ATOM   9742 2HD  ARG A 605       6.511  38.024  -6.046  1.00  7.700          H  
ATOM   9743  HE  ARG A 605       7.875  35.634  -6.835  1.00  7.700          H  
ATOM   9744 1HH1 ARG A 605       5.028  36.552  -4.863  1.00  7.700          H  
ATOM   9745 2HH1 ARG A 605       4.264  35.007  -5.148  1.00  7.700          H  
ATOM   9746 1HH2 ARG A 605       6.967  33.859  -7.158  1.00  7.700          H  
ATOM   9747 2HH2 ARG A 605       5.372  33.418  -6.493  1.00  7.700          H  
ATOM   9748  N   VAL A 606      11.257  39.334  -7.686  1.00  4.390          N  
ATOM   9749  CA  VAL A 606      11.410  39.725  -9.070  1.00  4.680          C  
ATOM   9750  C   VAL A 606      12.739  40.383  -9.399  1.00  4.840          C  
ATOM   9751  O   VAL A 606      12.884  40.918 -10.503  1.00  5.440          O  
ATOM   9752  CB  VAL A 606      10.291  40.676  -9.516  1.00  6.440          C  
ATOM   9753  CG1 VAL A 606       8.949  39.995  -9.463  1.00  6.440          C  
ATOM   9754  CG2 VAL A 606      10.272  41.908  -8.602  1.00  6.440          C  
ATOM   9755  H   VAL A 606      11.065  40.025  -6.978  1.00  5.270          H  
ATOM   9756  HA  VAL A 606      11.334  38.824  -9.679  1.00  5.620          H  
ATOM   9757  HB  VAL A 606      10.494  40.979 -10.534  1.00  7.720          H  
ATOM   9758 1HG1 VAL A 606       8.188  40.673  -9.807  1.00  7.720          H  
ATOM   9759 2HG1 VAL A 606       8.964  39.124 -10.109  1.00  7.720          H  
ATOM   9760 3HG1 VAL A 606       8.736  39.699  -8.461  1.00  7.720          H  
ATOM   9761 1HG2 VAL A 606       9.516  42.600  -8.941  1.00  7.720          H  
ATOM   9762 2HG2 VAL A 606      10.058  41.617  -7.585  1.00  7.720          H  
ATOM   9763 3HG2 VAL A 606      11.239  42.404  -8.634  1.00  7.720          H  
ATOM   9764  N   HIS A 607      13.723  40.299  -8.501  1.00  4.710          N  
ATOM   9765  CA  HIS A 607      15.031  40.837  -8.828  1.00  5.330          C  
ATOM   9766  C   HIS A 607      15.392  40.179 -10.161  1.00  5.310          C  
ATOM   9767  O   HIS A 607      15.129  38.985 -10.314  1.00  5.740          O  
ATOM   9768  CB  HIS A 607      16.062  40.469  -7.734  1.00  7.210          C  
ATOM   9769  CG  HIS A 607      17.406  41.084  -7.934  1.00  7.210          C  
ATOM   9770  ND1 HIS A 607      18.287  40.640  -8.895  1.00  7.210          N  
ATOM   9771  CD2 HIS A 607      18.002  42.104  -7.312  1.00  7.210          C  
ATOM   9772  CE1 HIS A 607      19.366  41.404  -8.887  1.00  7.210          C  
ATOM   9773  NE2 HIS A 607      19.231  42.329  -7.940  1.00  7.210          N  
ATOM   9774  H   HIS A 607      13.565  39.861  -7.588  1.00  5.650          H  
ATOM   9775  HA  HIS A 607      14.984  41.917  -8.934  1.00  6.400          H  
ATOM   9776 1HB  HIS A 607      15.683  40.791  -6.764  1.00  8.660          H  
ATOM   9777 2HB  HIS A 607      16.176  39.397  -7.683  1.00  8.660          H  
ATOM   9778  HD1 HIS A 607      18.294  39.692  -9.240  1.00  8.660          H  
ATOM   9779  HD2 HIS A 607      17.664  42.723  -6.489  1.00  8.660          H  
ATOM   9780  HE1 HIS A 607      20.163  41.218  -9.600  1.00  8.660          H  
ATOM   9781  N   HIS A 608      15.965  40.907 -11.140  1.00  5.150          N  
ATOM   9782  CA  HIS A 608      16.449  42.289 -11.113  1.00  5.250          C  
ATOM   9783  C   HIS A 608      15.504  43.476 -11.275  1.00  5.080          C  
ATOM   9784  O   HIS A 608      15.969  44.603 -11.137  1.00  5.300          O  
ATOM   9785  CB  HIS A 608      17.517  42.380 -12.191  1.00  7.310          C  
ATOM   9786  CG  HIS A 608      16.985  41.986 -13.502  1.00  7.310          C  
ATOM   9787  ND1 HIS A 608      16.671  40.668 -13.800  1.00  7.310          N  
ATOM   9788  CD2 HIS A 608      16.689  42.704 -14.612  1.00  7.310          C  
ATOM   9789  CE1 HIS A 608      16.205  40.599 -15.036  1.00  7.310          C  
ATOM   9790  NE2 HIS A 608      16.210  41.816 -15.554  1.00  7.310          N  
ATOM   9791  H   HIS A 608      16.119  40.444 -12.043  1.00  6.180          H  
ATOM   9792  HA  HIS A 608      16.938  42.470 -10.173  1.00  6.300          H  
ATOM   9793 1HB  HIS A 608      17.883  43.380 -12.266  1.00  8.770          H  
ATOM   9794 2HB  HIS A 608      18.356  41.733 -11.939  1.00  8.770          H  
ATOM   9795  HD2 HIS A 608      16.809  43.780 -14.732  1.00  8.770          H  
ATOM   9796  HE1 HIS A 608      15.879  39.691 -15.544  1.00  8.770          H  
ATOM   9797  HE2 HIS A 608      15.906  42.046 -16.492  1.00  8.770          H  
ATOM   9798  N   GLY A 609      14.218  43.299 -11.547  1.00  5.090          N  
ATOM   9799  CA  GLY A 609      13.419  44.510 -11.790  1.00  5.290          C  
ATOM   9800  C   GLY A 609      11.972  44.435 -11.339  1.00  4.860          C  
ATOM   9801  O   GLY A 609      11.511  43.438 -10.802  1.00  5.360          O  
ATOM   9802  H   GLY A 609      13.802  42.363 -11.564  1.00  6.110          H  
ATOM   9803 1HA  GLY A 609      13.888  45.373 -11.320  1.00  6.350          H  
ATOM   9804 2HA  GLY A 609      13.433  44.716 -12.859  1.00  6.350          H  
ATOM   9805  N   GLU A 610      11.212  45.485 -11.613  1.00  4.250          N  
ATOM   9806  CA  GLU A 610       9.834  45.565 -11.146  1.00  3.930          C  
ATOM   9807  C   GLU A 610       8.847  44.805 -12.029  1.00  3.550          C  
ATOM   9808  O   GLU A 610       7.962  45.387 -12.656  1.00  3.840          O  
ATOM   9809  CB  GLU A 610       9.446  47.037 -11.047  1.00  5.630          C  
ATOM   9810  CG  GLU A 610      10.288  47.814 -10.028  1.00  5.630          C  
ATOM   9811  CD  GLU A 610      11.655  48.223 -10.571  1.00  5.630          C  
ATOM   9812  OE1 GLU A 610      11.914  47.981 -11.739  1.00  5.630          O  
ATOM   9813  OE2 GLU A 610      12.439  48.745  -9.821  1.00  5.630          O  
ATOM   9814  H   GLU A 610      11.621  46.296 -12.088  1.00  5.100          H  
ATOM   9815  HA  GLU A 610       9.794  45.129 -10.148  1.00  4.720          H  
ATOM   9816 1HB  GLU A 610       9.549  47.517 -12.021  1.00  6.760          H  
ATOM   9817 2HB  GLU A 610       8.401  47.119 -10.747  1.00  6.760          H  
ATOM   9818 1HG  GLU A 610       9.743  48.710  -9.729  1.00  6.760          H  
ATOM   9819 2HG  GLU A 610      10.430  47.195  -9.144  1.00  6.760          H  
ATOM   9820  N   GLU A 611       8.962  43.483 -11.997  1.00  3.450          N  
ATOM   9821  CA  GLU A 611       8.163  42.582 -12.833  1.00  3.400          C  
ATOM   9822  C   GLU A 611       6.852  42.175 -12.152  1.00  2.580          C  
ATOM   9823  O   GLU A 611       6.096  41.366 -12.685  1.00  2.740          O  
ATOM   9824  CB  GLU A 611       8.955  41.318 -13.186  1.00  4.780          C  
ATOM   9825  CG  GLU A 611      10.273  41.550 -13.947  1.00  4.780          C  
ATOM   9826  CD  GLU A 611      10.116  42.180 -15.310  1.00  4.780          C  
ATOM   9827  OE1 GLU A 611       9.127  41.934 -15.955  1.00  4.780          O  
ATOM   9828  OE2 GLU A 611      11.013  42.892 -15.709  1.00  4.780          O  
ATOM   9829  H   GLU A 611       9.732  43.128 -11.423  1.00  4.140          H  
ATOM   9830  HA  GLU A 611       7.916  43.100 -13.761  1.00  4.080          H  
ATOM   9831 1HB  GLU A 611       9.164  40.753 -12.304  1.00  5.740          H  
ATOM   9832 2HB  GLU A 611       8.338  40.685 -13.820  1.00  5.740          H  
ATOM   9833 1HG  GLU A 611      10.906  42.197 -13.339  1.00  5.740          H  
ATOM   9834 2HG  GLU A 611      10.786  40.596 -14.051  1.00  5.740          H  
ATOM   9835  N   LEU A 612       6.616  42.705 -10.951  1.00  2.390          N  
ATOM   9836  CA  LEU A 612       5.411  42.421 -10.184  1.00  2.130          C  
ATOM   9837  C   LEU A 612       4.155  43.049 -10.763  1.00  1.760          C  
ATOM   9838  O   LEU A 612       3.062  42.536 -10.577  1.00  2.410          O  
ATOM   9839  CB  LEU A 612       5.538  42.908  -8.740  1.00  3.090          C  
ATOM   9840  CG  LEU A 612       6.494  42.204  -7.794  1.00  3.090          C  
ATOM   9841  CD1 LEU A 612       6.582  43.006  -6.499  1.00  3.090          C  
ATOM   9842  CD2 LEU A 612       5.981  40.793  -7.495  1.00  3.090          C  
ATOM   9843  H   LEU A 612       7.303  43.347 -10.589  1.00  2.870          H  
ATOM   9844  HA  LEU A 612       5.256  41.346 -10.194  1.00  2.560          H  
ATOM   9845 1HB  LEU A 612       5.832  43.951  -8.777  1.00  3.700          H  
ATOM   9846 2HB  LEU A 612       4.555  42.834  -8.286  1.00  3.700          H  
ATOM   9847  HG  LEU A 612       7.458  42.159  -8.223  1.00  3.700          H  
ATOM   9848 1HD1 LEU A 612       7.275  42.518  -5.804  1.00  3.700          H  
ATOM   9849 2HD1 LEU A 612       6.943  44.011  -6.710  1.00  3.700          H  
ATOM   9850 3HD1 LEU A 612       5.594  43.066  -6.041  1.00  3.700          H  
ATOM   9851 1HD2 LEU A 612       6.665  40.315  -6.806  1.00  3.700          H  
ATOM   9852 2HD2 LEU A 612       4.984  40.852  -7.039  1.00  3.700          H  
ATOM   9853 3HD2 LEU A 612       5.924  40.205  -8.402  1.00  3.700          H  
ATOM   9854  N   HIS A 613       4.243  44.185 -11.416  1.00  1.430          N  
ATOM   9855  CA  HIS A 613       3.005  44.786 -11.886  1.00  1.660          C  
ATOM   9856  C   HIS A 613       2.374  43.820 -12.880  1.00  1.400          C  
ATOM   9857  O   HIS A 613       3.050  43.389 -13.815  1.00  1.560          O  
ATOM   9858  CB  HIS A 613       3.333  46.108 -12.550  1.00  2.230          C  
ATOM   9859  CG  HIS A 613       3.974  47.074 -11.604  1.00  2.230          C  
ATOM   9860  ND1 HIS A 613       3.291  47.678 -10.579  1.00  2.230          N  
ATOM   9861  CD2 HIS A 613       5.246  47.529 -11.528  1.00  2.230          C  
ATOM   9862  CE1 HIS A 613       4.109  48.473  -9.914  1.00  2.230          C  
ATOM   9863  NE2 HIS A 613       5.301  48.400 -10.470  1.00  2.230          N  
ATOM   9864  H   HIS A 613       5.131  44.638 -11.590  1.00  1.720          H  
ATOM   9865  HA  HIS A 613       2.308  44.953 -11.068  1.00  1.990          H  
ATOM   9866 1HB  HIS A 613       4.005  45.944 -13.394  1.00  2.680          H  
ATOM   9867 2HB  HIS A 613       2.414  46.553 -12.935  1.00  2.680          H  
ATOM   9868  HD2 HIS A 613       6.074  47.255 -12.187  1.00  2.680          H  
ATOM   9869  HE1 HIS A 613       3.843  49.085  -9.052  1.00  2.680          H  
ATOM   9870  HE2 HIS A 613       6.126  48.901 -10.167  1.00  2.680          H  
ATOM   9871  N   MET A 614       1.094  43.453 -12.717  1.00  1.160          N  
ATOM   9872  CA  MET A 614       0.587  42.505 -13.702  1.00  1.020          C  
ATOM   9873  C   MET A 614       0.314  43.294 -14.989  1.00  0.940          C  
ATOM   9874  O   MET A 614      -0.002  44.485 -14.903  1.00  0.990          O  
ATOM   9875  CB  MET A 614      -0.690  41.782 -13.251  1.00  1.480          C  
ATOM   9876  CG  MET A 614      -1.906  42.646 -13.276  1.00  1.480          C  
ATOM   9877  SD  MET A 614      -3.430  41.848 -12.819  1.00  1.480          S  
ATOM   9878  CE  MET A 614      -3.846  40.909 -14.227  1.00  1.480          C  
ATOM   9879  H   MET A 614       0.514  43.822 -11.952  1.00  1.390          H  
ATOM   9880  HA  MET A 614       1.358  41.761 -13.870  1.00  1.220          H  
ATOM   9881 1HB  MET A 614      -0.868  40.914 -13.871  1.00  1.780          H  
ATOM   9882 2HB  MET A 614      -0.554  41.434 -12.224  1.00  1.780          H  
ATOM   9883 1HG  MET A 614      -1.748  43.482 -12.629  1.00  1.780          H  
ATOM   9884 2HG  MET A 614      -2.030  43.001 -14.286  1.00  1.780          H  
ATOM   9885 1HE  MET A 614      -4.791  40.380 -14.052  1.00  1.780          H  
ATOM   9886 2HE  MET A 614      -3.947  41.575 -15.087  1.00  1.780          H  
ATOM   9887 3HE  MET A 614      -3.072  40.177 -14.413  1.00  1.780          H  
ATOM   9888  N   PRO A 615       0.485  42.701 -16.177  1.00  0.890          N  
ATOM   9889  CA  PRO A 615       0.124  43.260 -17.467  1.00  0.830          C  
ATOM   9890  C   PRO A 615      -1.367  43.134 -17.762  1.00  0.770          C  
ATOM   9891  O   PRO A 615      -2.040  42.262 -17.211  1.00  0.780          O  
ATOM   9892  CB  PRO A 615       0.956  42.411 -18.435  1.00  1.240          C  
ATOM   9893  CG  PRO A 615       1.060  41.056 -17.757  1.00  1.240          C  
ATOM   9894  CD  PRO A 615       1.144  41.369 -16.264  1.00  1.240          C  
ATOM   9895  HA  PRO A 615       0.435  44.311 -17.507  1.00  1.000          H  
ATOM   9896 1HB  PRO A 615       0.453  42.367 -19.416  1.00  1.490          H  
ATOM   9897 2HB  PRO A 615       1.935  42.886 -18.600  1.00  1.490          H  
ATOM   9898 1HG  PRO A 615       0.186  40.430 -18.020  1.00  1.490          H  
ATOM   9899 2HG  PRO A 615       1.948  40.520 -18.122  1.00  1.490          H  
ATOM   9900 1HD  PRO A 615       0.575  40.607 -15.713  1.00  1.490          H  
ATOM   9901 2HD  PRO A 615       2.202  41.430 -15.944  1.00  1.490          H  
ATOM   9902  N   ILE A 616      -1.845  43.940 -18.704  1.00  0.750          N  
ATOM   9903  CA  ILE A 616      -3.170  43.758 -19.314  1.00  0.720          C  
ATOM   9904  C   ILE A 616      -3.045  43.492 -20.801  1.00  0.660          C  
ATOM   9905  O   ILE A 616      -2.636  44.376 -21.556  1.00  0.680          O  
ATOM   9906  CB  ILE A 616      -4.106  44.972 -19.062  1.00  1.020          C  
ATOM   9907  CG1 ILE A 616      -4.322  45.090 -17.595  1.00  1.020          C  
ATOM   9908  CG2 ILE A 616      -5.414  44.956 -19.917  1.00  1.020          C  
ATOM   9909  CD1 ILE A 616      -5.061  46.323 -17.125  1.00  1.020          C  
ATOM   9910  H   ILE A 616      -1.209  44.662 -19.052  1.00  0.900          H  
ATOM   9911  HA  ILE A 616      -3.615  42.884 -18.866  1.00  0.860          H  
ATOM   9912  HB  ILE A 616      -3.578  45.823 -19.316  1.00  1.220          H  
ATOM   9913 1HG1 ILE A 616      -4.851  44.209 -17.244  1.00  1.220          H  
ATOM   9914 2HG1 ILE A 616      -3.351  45.100 -17.161  1.00  1.220          H  
ATOM   9915 1HG2 ILE A 616      -6.002  45.847 -19.734  1.00  1.220          H  
ATOM   9916 2HG2 ILE A 616      -5.164  44.926 -20.978  1.00  1.220          H  
ATOM   9917 3HG2 ILE A 616      -5.991  44.111 -19.673  1.00  1.220          H  
ATOM   9918 1HD1 ILE A 616      -5.134  46.337 -16.053  1.00  1.220          H  
ATOM   9919 2HD1 ILE A 616      -4.523  47.188 -17.427  1.00  1.220          H  
ATOM   9920 3HD1 ILE A 616      -6.054  46.337 -17.541  1.00  1.220          H  
ATOM   9921  N   THR A 617      -3.410  42.290 -21.255  1.00  0.610          N  
ATOM   9922  CA  THR A 617      -3.250  41.995 -22.665  1.00  0.580          C  
ATOM   9923  C   THR A 617      -4.615  41.929 -23.356  1.00  0.550          C  
ATOM   9924  O   THR A 617      -5.571  41.332 -22.841  1.00  0.560          O  
ATOM   9925  CB  THR A 617      -2.461  40.686 -22.847  1.00  0.820          C  
ATOM   9926  OG1 THR A 617      -1.189  40.813 -22.222  1.00  0.820          O  
ATOM   9927  CG2 THR A 617      -2.228  40.472 -24.266  1.00  0.820          C  
ATOM   9928  H   THR A 617      -3.735  41.526 -20.654  1.00  0.730          H  
ATOM   9929  HA  THR A 617      -2.677  42.793 -23.132  1.00  0.700          H  
ATOM   9930  HB  THR A 617      -2.995  39.852 -22.429  1.00  0.990          H  
ATOM   9931  HG1 THR A 617      -1.309  40.677 -21.281  1.00  0.990          H  
ATOM   9932 1HG2 THR A 617      -1.653  39.582 -24.405  1.00  0.990          H  
ATOM   9933 2HG2 THR A 617      -3.160  40.379 -24.779  1.00  0.990          H  
ATOM   9934 3HG2 THR A 617      -1.678  41.323 -24.653  1.00  0.990          H  
ATOM   9935  N   VAL A 618      -4.739  42.617 -24.499  1.00  0.540          N  
ATOM   9936  CA  VAL A 618      -6.020  42.625 -25.211  1.00  0.530          C  
ATOM   9937  C   VAL A 618      -5.896  42.019 -26.599  1.00  0.500          C  
ATOM   9938  O   VAL A 618      -5.161  42.527 -27.442  1.00  0.530          O  
ATOM   9939  CB  VAL A 618      -6.564  44.066 -25.336  1.00  0.750          C  
ATOM   9940  CG1 VAL A 618      -7.930  44.083 -26.077  1.00  0.750          C  
ATOM   9941  CG2 VAL A 618      -6.655  44.680 -23.947  1.00  0.750          C  
ATOM   9942  H   VAL A 618      -3.910  43.106 -24.861  1.00  0.650          H  
ATOM   9943  HA  VAL A 618      -6.737  42.036 -24.648  1.00  0.640          H  
ATOM   9944  HB  VAL A 618      -5.898  44.638 -25.937  1.00  0.900          H  
ATOM   9945 1HG1 VAL A 618      -8.280  45.107 -26.168  1.00  0.900          H  
ATOM   9946 2HG1 VAL A 618      -7.825  43.656 -27.078  1.00  0.900          H  
ATOM   9947 3HG1 VAL A 618      -8.660  43.500 -25.509  1.00  0.900          H  
ATOM   9948 1HG2 VAL A 618      -7.024  45.701 -24.014  1.00  0.900          H  
ATOM   9949 2HG2 VAL A 618      -7.325  44.079 -23.349  1.00  0.900          H  
ATOM   9950 3HG2 VAL A 618      -5.672  44.685 -23.481  1.00  0.900          H  
ATOM   9951  N   ILE A 619      -6.629  40.935 -26.834  1.00  0.470          N  
ATOM   9952  CA  ILE A 619      -6.583  40.208 -28.110  1.00  0.470          C  
ATOM   9953  C   ILE A 619      -7.812  40.416 -28.977  1.00  0.440          C  
ATOM   9954  O   ILE A 619      -8.936  40.216 -28.527  1.00  0.440          O  
ATOM   9955  CB  ILE A 619      -6.343  38.686 -27.899  1.00  0.660          C  
ATOM   9956  CG1 ILE A 619      -4.944  38.437 -27.318  1.00  0.660          C  
ATOM   9957  CG2 ILE A 619      -6.506  37.894 -29.214  1.00  0.660          C  
ATOM   9958  CD1 ILE A 619      -4.866  38.386 -25.844  1.00  0.660          C  
ATOM   9959  H   ILE A 619      -7.244  40.620 -26.072  1.00  0.560          H  
ATOM   9960  HA  ILE A 619      -5.732  40.586 -28.677  1.00  0.560          H  
ATOM   9961  HB  ILE A 619      -7.065  38.319 -27.168  1.00  0.790          H  
ATOM   9962 1HG1 ILE A 619      -4.582  37.488 -27.696  1.00  0.790          H  
ATOM   9963 2HG1 ILE A 619      -4.291  39.218 -27.671  1.00  0.790          H  
ATOM   9964 1HG2 ILE A 619      -6.338  36.840 -29.013  1.00  0.790          H  
ATOM   9965 2HG2 ILE A 619      -7.511  38.020 -29.608  1.00  0.790          H  
ATOM   9966 3HG2 ILE A 619      -5.773  38.247 -29.943  1.00  0.790          H  
ATOM   9967 1HD1 ILE A 619      -3.845  38.198 -25.555  1.00  0.790          H  
ATOM   9968 2HD1 ILE A 619      -5.189  39.309 -25.398  1.00  0.790          H  
ATOM   9969 3HD1 ILE A 619      -5.487  37.593 -25.492  1.00  0.790          H  
ATOM   9970  N   TRP A 620      -7.607  40.817 -30.235  1.00  0.460          N  
ATOM   9971  CA  TRP A 620      -8.730  41.023 -31.153  1.00  0.470          C  
ATOM   9972  C   TRP A 620      -8.996  39.956 -32.241  1.00  0.480          C  
ATOM   9973  O   TRP A 620     -10.071  39.977 -32.831  1.00  0.520          O  
ATOM   9974  CB  TRP A 620      -8.572  42.348 -31.886  1.00  0.650          C  
ATOM   9975  CG  TRP A 620      -8.831  43.594 -31.108  1.00  0.650          C  
ATOM   9976  CD1 TRP A 620      -9.916  43.874 -30.349  1.00  0.650          C  
ATOM   9977  CD2 TRP A 620      -7.993  44.758 -31.043  1.00  0.650          C  
ATOM   9978  NE1 TRP A 620      -9.812  45.120 -29.821  1.00  0.650          N  
ATOM   9979  CE2 TRP A 620      -8.646  45.680 -30.237  1.00  0.650          C  
ATOM   9980  CE3 TRP A 620      -6.768  45.090 -31.604  1.00  0.650          C  
ATOM   9981  CZ2 TRP A 620      -8.123  46.911 -29.983  1.00  0.650          C  
ATOM   9982  CZ3 TRP A 620      -6.239  46.328 -31.346  1.00  0.650          C  
ATOM   9983  CH2 TRP A 620      -6.906  47.214 -30.558  1.00  0.650          C  
ATOM   9984  H   TRP A 620      -6.648  41.018 -30.541  1.00  0.550          H  
ATOM   9985  HA  TRP A 620      -9.626  41.083 -30.549  1.00  0.560          H  
ATOM   9986 1HB  TRP A 620      -7.567  42.405 -32.302  1.00  0.780          H  
ATOM   9987 2HB  TRP A 620      -9.275  42.354 -32.708  1.00  0.780          H  
ATOM   9988  HD1 TRP A 620     -10.756  43.218 -30.203  1.00  0.780          H  
ATOM   9989  HE1 TRP A 620     -10.509  45.552 -29.231  1.00  0.780          H  
ATOM   9990  HE3 TRP A 620      -6.247  44.387 -32.231  1.00  0.780          H  
ATOM   9991  HZ2 TRP A 620      -8.636  47.633 -29.360  1.00  0.780          H  
ATOM   9992  HZ3 TRP A 620      -5.284  46.580 -31.782  1.00  0.780          H  
ATOM   9993  HH2 TRP A 620      -6.468  48.189 -30.370  1.00  0.780          H  
ATOM   9994  N   GLY A 621      -8.044  39.064 -32.563  1.00  0.480          N  
ATOM   9995  CA  GLY A 621      -8.274  38.151 -33.711  1.00  0.500          C  
ATOM   9996  C   GLY A 621      -8.446  36.645 -33.440  1.00  0.520          C  
ATOM   9997  O   GLY A 621      -8.712  35.877 -34.371  1.00  0.630          O  
ATOM   9998  H   GLY A 621      -7.183  39.027 -32.044  1.00  0.580          H  
ATOM   9999 1HA  GLY A 621      -9.160  38.491 -34.247  1.00  0.600          H  
ATOM  10000 2HA  GLY A 621      -7.458  38.276 -34.417  1.00  0.600          H  
ATOM  10001  N   VAL A 622      -8.334  36.205 -32.190  1.00  0.490          N  
ATOM  10002  CA  VAL A 622      -8.372  34.770 -31.883  1.00  0.560          C  
ATOM  10003  C   VAL A 622      -9.601  34.473 -31.037  1.00  0.570          C  
ATOM  10004  O   VAL A 622      -9.885  35.218 -30.099  1.00  0.630          O  
ATOM  10005  CB  VAL A 622      -7.103  34.345 -31.104  1.00  0.760          C  
ATOM  10006  CG1 VAL A 622      -7.155  32.879 -30.804  1.00  0.760          C  
ATOM  10007  CG2 VAL A 622      -5.849  34.665 -31.882  1.00  0.760          C  
ATOM  10008  H   VAL A 622      -8.182  36.855 -31.433  1.00  0.590          H  
ATOM  10009  HA  VAL A 622      -8.435  34.197 -32.809  1.00  0.670          H  
ATOM  10010  HB  VAL A 622      -7.085  34.870 -30.158  1.00  0.910          H  
ATOM  10011 1HG1 VAL A 622      -6.268  32.604 -30.237  1.00  0.910          H  
ATOM  10012 2HG1 VAL A 622      -8.038  32.637 -30.227  1.00  0.910          H  
ATOM  10013 3HG1 VAL A 622      -7.177  32.315 -31.743  1.00  0.910          H  
ATOM  10014 1HG2 VAL A 622      -4.989  34.364 -31.302  1.00  0.910          H  
ATOM  10015 2HG2 VAL A 622      -5.855  34.126 -32.810  1.00  0.910          H  
ATOM  10016 3HG2 VAL A 622      -5.794  35.731 -32.079  1.00  0.910          H  
ATOM  10017  N   SER A 623     -10.372  33.446 -31.397  1.00  0.610          N  
ATOM  10018  CA  SER A 623     -11.575  33.142 -30.620  1.00  0.600          C  
ATOM  10019  C   SER A 623     -11.224  32.312 -29.347  1.00  0.550          C  
ATOM  10020  O   SER A 623     -10.543  31.283 -29.453  1.00  0.580          O  
ATOM  10021  CB  SER A 623     -12.576  32.389 -31.474  1.00  0.840          C  
ATOM  10022  OG  SER A 623     -13.733  32.124 -30.739  1.00  0.840          O  
ATOM  10023  H   SER A 623     -10.106  32.859 -32.201  1.00  0.730          H  
ATOM  10024  HA  SER A 623     -12.026  34.090 -30.357  1.00  0.720          H  
ATOM  10025 1HB  SER A 623     -12.822  32.967 -32.363  1.00  1.010          H  
ATOM  10026 2HB  SER A 623     -12.133  31.445 -31.809  1.00  1.010          H  
ATOM  10027  HG  SER A 623     -14.221  31.414 -31.216  1.00  1.010          H  
ATOM  10028  N   PRO A 624     -11.688  32.697 -28.135  1.00  0.530          N  
ATOM  10029  CA  PRO A 624     -11.417  32.051 -26.848  1.00  0.550          C  
ATOM  10030  C   PRO A 624     -12.254  30.785 -26.642  1.00  0.580          C  
ATOM  10031  O   PRO A 624     -13.230  30.805 -25.895  1.00  0.610          O  
ATOM  10032  CB  PRO A 624     -11.789  33.151 -25.847  1.00  0.830          C  
ATOM  10033  CG  PRO A 624     -12.918  33.902 -26.524  1.00  0.830          C  
ATOM  10034  CD  PRO A 624     -12.583  33.871 -28.019  1.00  0.830          C  
ATOM  10035  HA  PRO A 624     -10.355  31.818 -26.784  1.00  0.660          H  
ATOM  10036 1HB  PRO A 624     -12.079  32.705 -24.881  1.00  0.990          H  
ATOM  10037 2HB  PRO A 624     -10.911  33.790 -25.654  1.00  0.990          H  
ATOM  10038 1HG  PRO A 624     -13.885  33.419 -26.290  1.00  0.990          H  
ATOM  10039 2HG  PRO A 624     -12.970  34.931 -26.129  1.00  0.990          H  
ATOM  10040 1HD  PRO A 624     -13.505  33.717 -28.606  1.00  0.990          H  
ATOM  10041 2HD  PRO A 624     -12.066  34.793 -28.288  1.00  0.990          H  
ATOM  10042  N   GLU A 625     -11.918  29.711 -27.357  1.00  0.600          N  
ATOM  10043  CA  GLU A 625     -12.731  28.486 -27.312  1.00  0.670          C  
ATOM  10044  C   GLU A 625     -12.000  27.248 -26.776  1.00  0.600          C  
ATOM  10045  O   GLU A 625     -10.785  27.095 -26.920  1.00  0.700          O  
ATOM  10046  CB  GLU A 625     -13.247  28.154 -28.718  1.00  0.910          C  
ATOM  10047  CG  GLU A 625     -14.109  29.237 -29.337  1.00  0.910          C  
ATOM  10048  CD  GLU A 625     -14.648  28.880 -30.721  1.00  0.910          C  
ATOM  10049  OE1 GLU A 625     -14.725  27.712 -31.020  1.00  0.910          O  
ATOM  10050  OE2 GLU A 625     -14.936  29.785 -31.485  1.00  0.910          O  
ATOM  10051  H   GLU A 625     -11.101  29.779 -27.972  1.00  0.720          H  
ATOM  10052  HA  GLU A 625     -13.588  28.672 -26.663  1.00  0.800          H  
ATOM  10053 1HB  GLU A 625     -12.400  27.983 -29.382  1.00  1.090          H  
ATOM  10054 2HB  GLU A 625     -13.831  27.233 -28.688  1.00  1.090          H  
ATOM  10055 1HG  GLU A 625     -14.944  29.450 -28.671  1.00  1.090          H  
ATOM  10056 2HG  GLU A 625     -13.504  30.125 -29.396  1.00  1.090          H  
ATOM  10057  N   ASP A 626     -12.767  26.302 -26.234  1.00  0.660          N  
ATOM  10058  CA  ASP A 626     -12.210  25.043 -25.731  1.00  0.700          C  
ATOM  10059  C   ASP A 626     -11.924  24.040 -26.847  1.00  0.620          C  
ATOM  10060  O   ASP A 626     -12.595  23.013 -26.981  1.00  0.830          O  
ATOM  10061  CB  ASP A 626     -13.172  24.390 -24.743  1.00  0.960          C  
ATOM  10062  CG  ASP A 626     -13.263  25.067 -23.414  1.00  0.960          C  
ATOM  10063  OD1 ASP A 626     -12.252  25.409 -22.832  1.00  0.960          O  
ATOM  10064  OD2 ASP A 626     -14.370  25.294 -22.994  1.00  0.960          O  
ATOM  10065  H   ASP A 626     -13.761  26.468 -26.153  1.00  0.790          H  
ATOM  10066  HA  ASP A 626     -11.272  25.262 -25.218  1.00  0.840          H  
ATOM  10067 1HB  ASP A 626     -14.168  24.355 -25.181  1.00  1.160          H  
ATOM  10068 2HB  ASP A 626     -12.862  23.356 -24.574  1.00  1.160          H  
ATOM  10069  N   SER A 627     -10.885  24.314 -27.622  1.00  0.520          N  
ATOM  10070  CA  SER A 627     -10.529  23.504 -28.794  1.00  0.710          C  
ATOM  10071  C   SER A 627      -9.796  22.209 -28.446  1.00  0.820          C  
ATOM  10072  O   SER A 627      -8.646  22.004 -28.855  1.00  1.220          O  
ATOM  10073  CB  SER A 627      -9.590  24.270 -29.678  1.00  0.920          C  
ATOM  10074  OG  SER A 627     -10.129  25.437 -30.194  1.00  0.920          O  
ATOM  10075  H   SER A 627     -10.391  25.192 -27.429  1.00  0.620          H  
ATOM  10076  HA  SER A 627     -11.443  23.259 -29.335  1.00  0.850          H  
ATOM  10077 1HB  SER A 627      -8.706  24.521 -29.095  1.00  1.100          H  
ATOM  10078 2HB  SER A 627      -9.269  23.635 -30.502  1.00  1.100          H  
ATOM  10079  HG  SER A 627      -9.357  25.862 -30.634  1.00  1.100          H  
ATOM  10080  N   GLY A 628     -10.465  21.320 -27.722  1.00  0.670          N  
ATOM  10081  CA  GLY A 628      -9.849  20.065 -27.285  1.00  0.730          C  
ATOM  10082  C   GLY A 628     -10.631  19.392 -26.164  1.00  0.750          C  
ATOM  10083  O   GLY A 628     -11.808  19.678 -25.951  1.00  0.730          O  
ATOM  10084  H   GLY A 628     -11.420  21.575 -27.450  1.00  0.800          H  
ATOM  10085 1HA  GLY A 628      -9.776  19.386 -28.135  1.00  0.880          H  
ATOM  10086 2HA  GLY A 628      -8.833  20.262 -26.944  1.00  0.880          H  
ATOM  10087  N   ASP A 629      -9.986  18.438 -25.484  1.00  1.220          N  
ATOM  10088  CA  ASP A 629     -10.611  17.692 -24.390  1.00  1.340          C  
ATOM  10089  C   ASP A 629      -9.929  18.005 -23.043  1.00  1.030          C  
ATOM  10090  O   ASP A 629      -8.862  17.436 -22.774  1.00  1.270          O  
ATOM  10091  CB  ASP A 629     -10.551  16.185 -24.641  1.00  1.830          C  
ATOM  10092  CG  ASP A 629     -11.282  15.376 -23.545  1.00  1.830          C  
ATOM  10093  OD1 ASP A 629     -11.564  15.936 -22.484  1.00  1.830          O  
ATOM  10094  OD2 ASP A 629     -11.555  14.217 -23.772  1.00  1.830          O  
ATOM  10095  H   ASP A 629      -9.029  18.233 -25.732  1.00  1.460          H  
ATOM  10096  HA  ASP A 629     -11.665  17.942 -24.364  1.00  1.610          H  
ATOM  10097 1HB  ASP A 629     -11.000  15.953 -25.609  1.00  2.190          H  
ATOM  10098 2HB  ASP A 629      -9.510  15.858 -24.672  1.00  2.190          H  
ATOM  10099  N   PRO A 630     -10.529  18.865 -22.179  1.00  0.860          N  
ATOM  10100  CA  PRO A 630     -10.024  19.358 -20.899  1.00  1.090          C  
ATOM  10101  C   PRO A 630      -9.664  18.265 -19.891  1.00  0.930          C  
ATOM  10102  O   PRO A 630      -8.962  18.541 -18.908  1.00  1.190          O  
ATOM  10103  CB  PRO A 630     -11.203  20.187 -20.379  1.00  1.640          C  
ATOM  10104  CG  PRO A 630     -11.942  20.635 -21.593  1.00  1.640          C  
ATOM  10105  CD  PRO A 630     -11.831  19.488 -22.555  1.00  1.640          C  
ATOM  10106  HA  PRO A 630      -9.150  19.999 -21.090  1.00  1.310          H  
ATOM  10107 1HB  PRO A 630     -11.833  19.563 -19.749  1.00  1.960          H  
ATOM  10108 2HB  PRO A 630     -10.845  20.989 -19.769  1.00  1.960          H  
ATOM  10109 1HG  PRO A 630     -12.987  20.876 -21.339  1.00  1.960          H  
ATOM  10110 2HG  PRO A 630     -11.499  21.562 -21.991  1.00  1.960          H  
ATOM  10111 1HD  PRO A 630     -12.665  18.771 -22.437  1.00  1.960          H  
ATOM  10112 2HD  PRO A 630     -11.794  19.937 -23.551  1.00  1.960          H  
ATOM  10113  N   LEU A 631     -10.192  17.046 -20.084  1.00  0.920          N  
ATOM  10114  CA  LEU A 631      -9.885  15.948 -19.177  1.00  1.300          C  
ATOM  10115  C   LEU A 631      -8.386  15.675 -19.161  1.00  0.980          C  
ATOM  10116  O   LEU A 631      -7.854  15.209 -18.155  1.00  1.230          O  
ATOM  10117  CB  LEU A 631     -10.663  14.684 -19.549  1.00  1.670          C  
ATOM  10118  CG  LEU A 631     -12.210  14.732 -19.321  1.00  1.670          C  
ATOM  10119  CD1 LEU A 631     -12.812  13.495 -19.943  1.00  1.670          C  
ATOM  10120  CD2 LEU A 631     -12.559  14.781 -17.802  1.00  1.670          C  
ATOM  10121  H   LEU A 631     -10.771  16.829 -20.914  1.00  1.100          H  
ATOM  10122  HA  LEU A 631     -10.169  16.246 -18.180  1.00  1.560          H  
ATOM  10123 1HB  LEU A 631     -10.493  14.482 -20.610  1.00  2.000          H  
ATOM  10124 2HB  LEU A 631     -10.264  13.845 -18.974  1.00  2.000          H  
ATOM  10125  HG  LEU A 631     -12.623  15.611 -19.822  1.00  2.000          H  
ATOM  10126 1HD1 LEU A 631     -13.893  13.508 -19.814  1.00  2.000          H  
ATOM  10127 2HD1 LEU A 631     -12.573  13.480 -21.015  1.00  2.000          H  
ATOM  10128 3HD1 LEU A 631     -12.397  12.623 -19.473  1.00  2.000          H  
ATOM  10129 1HD2 LEU A 631     -13.638  14.801 -17.685  1.00  2.000          H  
ATOM  10130 2HD2 LEU A 631     -12.166  13.895 -17.327  1.00  2.000          H  
ATOM  10131 3HD2 LEU A 631     -12.138  15.659 -17.335  1.00  2.000          H  
ATOM  10132  N   ASN A 632      -7.711  15.870 -20.304  1.00  0.680          N  
ATOM  10133  CA  ASN A 632      -6.279  15.644 -20.389  1.00  0.550          C  
ATOM  10134  C   ASN A 632      -5.567  17.007 -20.589  1.00  0.540          C  
ATOM  10135  O   ASN A 632      -5.320  17.393 -21.740  1.00  0.630          O  
ATOM  10136  CB  ASN A 632      -5.963  14.655 -21.495  1.00  0.820          C  
ATOM  10137  CG  ASN A 632      -6.469  13.243 -21.178  1.00  0.820          C  
ATOM  10138  OD1 ASN A 632      -6.228  12.744 -20.070  1.00  0.820          O  
ATOM  10139  ND2 ASN A 632      -7.137  12.607 -22.114  1.00  0.820          N  
ATOM  10140  H   ASN A 632      -8.188  16.245 -21.135  1.00  0.820          H  
ATOM  10141  HA  ASN A 632      -5.959  15.180 -19.468  1.00  0.660          H  
ATOM  10142 1HB  ASN A 632      -6.425  14.994 -22.426  1.00  0.990          H  
ATOM  10143 2HB  ASN A 632      -4.886  14.617 -21.656  1.00  0.990          H  
ATOM  10144 1HD2 ASN A 632      -7.483  11.647 -21.965  1.00  0.990          H  
ATOM  10145 2HD2 ASN A 632      -7.304  13.050 -22.995  1.00  0.990          H  
ATOM  10146  N   PRO A 633      -5.143  17.692 -19.491  1.00  0.570          N  
ATOM  10147  CA  PRO A 633      -4.672  19.076 -19.433  1.00  0.600          C  
ATOM  10148  C   PRO A 633      -3.420  19.347 -20.260  1.00  0.560          C  
ATOM  10149  O   PRO A 633      -3.118  20.498 -20.584  1.00  0.650          O  
ATOM  10150  CB  PRO A 633      -4.416  19.293 -17.932  1.00  0.900          C  
ATOM  10151  CG  PRO A 633      -4.159  17.920 -17.370  1.00  0.900          C  
ATOM  10152  CD  PRO A 633      -5.021  16.989 -18.189  1.00  0.900          C  
ATOM  10153  HA  PRO A 633      -5.494  19.727 -19.773  1.00  0.720          H  
ATOM  10154 1HB  PRO A 633      -3.564  19.977 -17.794  1.00  1.080          H  
ATOM  10155 2HB  PRO A 633      -5.292  19.783 -17.476  1.00  1.080          H  
ATOM  10156 1HG  PRO A 633      -3.087  17.671 -17.420  1.00  1.080          H  
ATOM  10157 2HG  PRO A 633      -4.432  17.897 -16.302  1.00  1.080          H  
ATOM  10158 1HD  PRO A 633      -4.449  16.065 -18.293  1.00  1.080          H  
ATOM  10159 2HD  PRO A 633      -6.005  16.839 -17.719  1.00  1.080          H  
ATOM  10160  N   LYS A 634      -2.673  18.289 -20.606  1.00  0.550          N  
ATOM  10161  CA  LYS A 634      -1.464  18.452 -21.409  1.00  0.630          C  
ATOM  10162  C   LYS A 634      -1.780  19.147 -22.741  1.00  0.710          C  
ATOM  10163  O   LYS A 634      -0.890  19.725 -23.372  1.00  0.860          O  
ATOM  10164  CB  LYS A 634      -0.827  17.099 -21.748  1.00  0.850          C  
ATOM  10165  CG  LYS A 634      -1.610  16.276 -22.804  1.00  0.850          C  
ATOM  10166  CD  LYS A 634      -0.978  14.930 -23.090  1.00  0.850          C  
ATOM  10167  CE  LYS A 634      -1.686  14.256 -24.262  1.00  0.850          C  
ATOM  10168  NZ  LYS A 634      -1.129  12.921 -24.561  1.00  0.850          N  
ATOM  10169  H   LYS A 634      -2.935  17.364 -20.309  1.00  0.660          H  
ATOM  10170  HA  LYS A 634      -0.756  19.070 -20.855  1.00  0.760          H  
ATOM  10171 1HB  LYS A 634       0.189  17.255 -22.113  1.00  1.020          H  
ATOM  10172 2HB  LYS A 634      -0.764  16.493 -20.847  1.00  1.020          H  
ATOM  10173 1HG  LYS A 634      -2.637  16.127 -22.471  1.00  1.020          H  
ATOM  10174 2HG  LYS A 634      -1.627  16.810 -23.752  1.00  1.020          H  
ATOM  10175 1HD  LYS A 634       0.077  15.050 -23.330  1.00  1.020          H  
ATOM  10176 2HD  LYS A 634      -1.071  14.289 -22.212  1.00  1.020          H  
ATOM  10177 1HE  LYS A 634      -2.746  14.153 -24.031  1.00  1.020          H  
ATOM  10178 2HE  LYS A 634      -1.574  14.884 -25.142  1.00  1.020          H  
ATOM  10179 1HZ  LYS A 634      -1.620  12.510 -25.335  1.00  1.020          H  
ATOM  10180 2HZ  LYS A 634      -0.154  12.987 -24.782  1.00  1.020          H  
ATOM  10181 3HZ  LYS A 634      -1.264  12.324 -23.740  1.00  1.020          H  
ATOM  10182  N   SER A 635      -3.039  19.031 -23.189  1.00  0.680          N  
ATOM  10183  CA  SER A 635      -3.465  19.605 -24.442  1.00  0.830          C  
ATOM  10184  C   SER A 635      -4.057  20.984 -24.253  1.00  0.840          C  
ATOM  10185  O   SER A 635      -5.059  21.178 -23.552  1.00  1.280          O  
ATOM  10186  CB  SER A 635      -4.474  18.720 -25.125  1.00  1.100          C  
ATOM  10187  OG  SER A 635      -4.972  19.349 -26.280  1.00  1.100          O  
ATOM  10188  H   SER A 635      -3.734  18.541 -22.615  1.00  0.820          H  
ATOM  10189  HA  SER A 635      -2.594  19.693 -25.090  1.00  1.000          H  
ATOM  10190 1HB  SER A 635      -4.006  17.772 -25.389  1.00  1.320          H  
ATOM  10191 2HB  SER A 635      -5.294  18.502 -24.436  1.00  1.320          H  
ATOM  10192  HG  SER A 635      -5.626  18.744 -26.638  1.00  1.320          H  
ATOM  10193  N   LYS A 636      -3.433  21.956 -24.906  1.00  0.670          N  
ATOM  10194  CA  LYS A 636      -3.868  23.343 -24.837  1.00  0.670          C  
ATOM  10195  C   LYS A 636      -4.859  23.644 -25.967  1.00  0.650          C  
ATOM  10196  O   LYS A 636      -5.472  24.709 -26.018  1.00  0.790          O  
ATOM  10197  CB  LYS A 636      -2.644  24.245 -24.882  1.00  0.940          C  
ATOM  10198  CG  LYS A 636      -1.746  24.071 -23.669  1.00  0.940          C  
ATOM  10199  CD  LYS A 636      -0.493  24.934 -23.735  1.00  0.940          C  
ATOM  10200  CE  LYS A 636       0.391  24.685 -22.500  1.00  0.940          C  
ATOM  10201  NZ  LYS A 636       1.683  25.429 -22.558  1.00  0.940          N  
ATOM  10202  H   LYS A 636      -2.611  21.717 -25.445  1.00  0.800          H  
ATOM  10203  HA  LYS A 636      -4.381  23.502 -23.889  1.00  0.800          H  
ATOM  10204 1HB  LYS A 636      -2.065  24.042 -25.785  1.00  1.130          H  
ATOM  10205 2HB  LYS A 636      -2.960  25.278 -24.921  1.00  1.130          H  
ATOM  10206 1HG  LYS A 636      -2.314  24.334 -22.773  1.00  1.130          H  
ATOM  10207 2HG  LYS A 636      -1.451  23.023 -23.585  1.00  1.130          H  
ATOM  10208 1HD  LYS A 636       0.069  24.696 -24.640  1.00  1.130          H  
ATOM  10209 2HD  LYS A 636      -0.780  25.989 -23.771  1.00  1.130          H  
ATOM  10210 1HE  LYS A 636      -0.153  24.996 -21.609  1.00  1.130          H  
ATOM  10211 2HE  LYS A 636       0.604  23.617 -22.429  1.00  1.130          H  
ATOM  10212 1HZ  LYS A 636       2.222  25.229 -21.726  1.00  1.130          H  
ATOM  10213 2HZ  LYS A 636       2.205  25.138 -23.372  1.00  1.130          H  
ATOM  10214 3HZ  LYS A 636       1.505  26.420 -22.610  1.00  1.130          H  
ATOM  10215  N   GLY A 637      -5.017  22.687 -26.869  1.00  0.580          N  
ATOM  10216  CA  GLY A 637      -5.924  22.805 -27.997  1.00  0.650          C  
ATOM  10217  C   GLY A 637      -5.384  23.550 -29.214  1.00  0.660          C  
ATOM  10218  O   GLY A 637      -4.225  23.976 -29.271  1.00  0.960          O  
ATOM  10219  H   GLY A 637      -4.498  21.829 -26.749  1.00  0.700          H  
ATOM  10220 1HA  GLY A 637      -6.224  21.803 -28.305  1.00  0.780          H  
ATOM  10221 2HA  GLY A 637      -6.833  23.299 -27.660  1.00  0.780          H  
ATOM  10222  N   GLU A 638      -6.261  23.651 -30.210  1.00  0.670          N  
ATOM  10223  CA  GLU A 638      -5.998  24.301 -31.503  1.00  0.780          C  
ATOM  10224  C   GLU A 638      -6.668  25.678 -31.605  1.00  0.690          C  
ATOM  10225  O   GLU A 638      -7.647  25.961 -30.917  1.00  0.630          O  
ATOM  10226  CB  GLU A 638      -6.472  23.415 -32.655  1.00  1.050          C  
ATOM  10227  CG  GLU A 638      -5.729  22.085 -32.789  1.00  1.050          C  
ATOM  10228  CD  GLU A 638      -6.215  21.263 -33.960  1.00  1.050          C  
ATOM  10229  OE1 GLU A 638      -7.160  21.676 -34.589  1.00  1.050          O  
ATOM  10230  OE2 GLU A 638      -5.641  20.232 -34.224  1.00  1.050          O  
ATOM  10231  H   GLU A 638      -7.174  23.227 -30.020  1.00  0.800          H  
ATOM  10232  HA  GLU A 638      -4.922  24.444 -31.601  1.00  0.940          H  
ATOM  10233 1HB  GLU A 638      -7.531  23.193 -32.525  1.00  1.260          H  
ATOM  10234 2HB  GLU A 638      -6.366  23.955 -33.596  1.00  1.260          H  
ATOM  10235 1HG  GLU A 638      -4.667  22.288 -32.913  1.00  1.260          H  
ATOM  10236 2HG  GLU A 638      -5.856  21.515 -31.868  1.00  1.260          H  
ATOM  10237  N   LEU A 639      -6.168  26.556 -32.468  1.00  0.810          N  
ATOM  10238  CA  LEU A 639      -6.850  27.838 -32.604  1.00  0.800          C  
ATOM  10239  C   LEU A 639      -7.670  28.022 -33.847  1.00  0.870          C  
ATOM  10240  O   LEU A 639      -7.339  27.540 -34.930  1.00  0.990          O  
ATOM  10241  CB  LEU A 639      -5.883  29.010 -32.557  1.00  1.120          C  
ATOM  10242  CG  LEU A 639      -5.050  29.170 -31.322  1.00  1.120          C  
ATOM  10243  CD1 LEU A 639      -4.168  30.361 -31.526  1.00  1.120          C  
ATOM  10244  CD2 LEU A 639      -5.944  29.354 -30.096  1.00  1.120          C  
ATOM  10245  H   LEU A 639      -5.358  26.333 -33.030  1.00  0.970          H  
ATOM  10246  HA  LEU A 639      -7.553  27.941 -31.785  1.00  0.960          H  
ATOM  10247 1HB  LEU A 639      -5.208  28.927 -33.407  1.00  1.350          H  
ATOM  10248 2HB  LEU A 639      -6.460  29.929 -32.684  1.00  1.350          H  
ATOM  10249  HG  LEU A 639      -4.416  28.298 -31.179  1.00  1.350          H  
ATOM  10250 1HD1 LEU A 639      -3.570  30.475 -30.662  1.00  1.350          H  
ATOM  10251 2HD1 LEU A 639      -3.537  30.216 -32.396  1.00  1.350          H  
ATOM  10252 3HD1 LEU A 639      -4.771  31.251 -31.673  1.00  1.350          H  
ATOM  10253 1HD2 LEU A 639      -5.356  29.509 -29.224  1.00  1.350          H  
ATOM  10254 2HD2 LEU A 639      -6.570  30.210 -30.246  1.00  1.350          H  
ATOM  10255 3HD2 LEU A 639      -6.570  28.482 -29.936  1.00  1.350          H  
ATOM  10256  N   THR A 640      -8.712  28.810 -33.657  1.00  0.820          N  
ATOM  10257  CA  THR A 640      -9.591  29.302 -34.689  1.00  0.890          C  
ATOM  10258  C   THR A 640      -9.479  30.812 -34.670  1.00  0.780          C  
ATOM  10259  O   THR A 640      -9.529  31.431 -33.600  1.00  0.780          O  
ATOM  10260  CB  THR A 640     -11.053  28.854 -34.471  1.00  1.220          C  
ATOM  10261  OG1 THR A 640     -11.122  27.425 -34.510  1.00  1.220          O  
ATOM  10262  CG2 THR A 640     -11.957  29.423 -35.549  1.00  1.220          C  
ATOM  10263  H   THR A 640      -8.895  29.101 -32.707  1.00  0.980          H  
ATOM  10264  HA  THR A 640      -9.252  28.940 -35.660  1.00  1.070          H  
ATOM  10265  HB  THR A 640     -11.400  29.201 -33.494  1.00  1.460          H  
ATOM  10266  HG1 THR A 640     -10.677  27.064 -33.739  1.00  1.460          H  
ATOM  10267 1HG2 THR A 640     -12.976  29.086 -35.372  1.00  1.460          H  
ATOM  10268 2HG2 THR A 640     -11.934  30.512 -35.528  1.00  1.460          H  
ATOM  10269 3HG2 THR A 640     -11.623  29.073 -36.524  1.00  1.460          H  
ATOM  10270  N   LEU A 641      -9.282  31.376 -35.846  1.00  0.740          N  
ATOM  10271  CA  LEU A 641      -9.114  32.804 -36.041  1.00  0.650          C  
ATOM  10272  C   LEU A 641     -10.415  33.363 -36.564  1.00  0.640          C  
ATOM  10273  O   LEU A 641     -11.195  32.642 -37.191  1.00  0.720          O  
ATOM  10274  CB  LEU A 641      -7.962  33.051 -37.042  1.00  0.950          C  
ATOM  10275  CG  LEU A 641      -6.441  33.016 -36.520  1.00  0.950          C  
ATOM  10276  CD1 LEU A 641      -6.170  34.241 -35.665  1.00  0.950          C  
ATOM  10277  CD2 LEU A 641      -6.166  31.737 -35.665  1.00  0.950          C  
ATOM  10278  H   LEU A 641      -9.254  30.774 -36.658  1.00  0.890          H  
ATOM  10279  HA  LEU A 641      -8.896  33.281 -35.089  1.00  0.780          H  
ATOM  10280 1HB  LEU A 641      -8.046  32.314 -37.836  1.00  1.140          H  
ATOM  10281 2HB  LEU A 641      -8.124  34.035 -37.489  1.00  1.140          H  
ATOM  10282  HG  LEU A 641      -5.769  33.033 -37.382  1.00  1.140          H  
ATOM  10283 1HD1 LEU A 641      -5.137  34.229 -35.325  1.00  1.140          H  
ATOM  10284 2HD1 LEU A 641      -6.348  35.145 -36.244  1.00  1.140          H  
ATOM  10285 3HD1 LEU A 641      -6.827  34.240 -34.817  1.00  1.140          H  
ATOM  10286 1HD2 LEU A 641      -5.129  31.741 -35.333  1.00  1.140          H  
ATOM  10287 2HD2 LEU A 641      -6.809  31.724 -34.790  1.00  1.140          H  
ATOM  10288 3HD2 LEU A 641      -6.347  30.842 -36.263  1.00  1.140          H  
ATOM  10289  N   ASP A 642     -10.665  34.636 -36.302  1.00  0.590          N  
ATOM  10290  CA  ASP A 642     -11.885  35.267 -36.782  1.00  0.650          C  
ATOM  10291  C   ASP A 642     -11.744  35.663 -38.251  1.00  0.660          C  
ATOM  10292  O   ASP A 642     -10.934  36.519 -38.609  1.00  0.710          O  
ATOM  10293  CB  ASP A 642     -12.276  36.454 -35.894  1.00  0.890          C  
ATOM  10294  CG  ASP A 642     -13.627  37.090 -36.289  1.00  0.890          C  
ATOM  10295  OD1 ASP A 642     -14.087  36.861 -37.409  1.00  0.890          O  
ATOM  10296  OD2 ASP A 642     -14.198  37.780 -35.477  1.00  0.890          O  
ATOM  10297  H   ASP A 642      -9.990  35.177 -35.749  1.00  0.710          H  
ATOM  10298  HA  ASP A 642     -12.692  34.537 -36.714  1.00  0.780          H  
ATOM  10299 1HB  ASP A 642     -12.343  36.115 -34.858  1.00  1.060          H  
ATOM  10300 2HB  ASP A 642     -11.501  37.204 -35.921  1.00  1.060          H  
ATOM  10301  N   SER A 643     -12.505  34.996 -39.113  1.00  0.780          N  
ATOM  10302  CA  SER A 643     -12.449  35.171 -40.563  1.00  0.860          C  
ATOM  10303  C   SER A 643     -12.871  36.566 -41.023  1.00  0.880          C  
ATOM  10304  O   SER A 643     -12.639  36.936 -42.178  1.00  0.920          O  
ATOM  10305  CB  SER A 643     -13.315  34.131 -41.245  1.00  1.170          C  
ATOM  10306  OG  SER A 643     -14.670  34.332 -40.951  1.00  1.170          O  
ATOM  10307  H   SER A 643     -13.160  34.320 -38.744  1.00  0.940          H  
ATOM  10308  HA  SER A 643     -11.417  35.015 -40.877  1.00  1.030          H  
ATOM  10309 1HB  SER A 643     -13.162  34.185 -42.323  1.00  1.410          H  
ATOM  10310 2HB  SER A 643     -13.011  33.137 -40.920  1.00  1.410          H  
ATOM  10311  HG  SER A 643     -15.151  33.662 -41.447  1.00  1.410          H  
ATOM  10312  N   THR A 644     -13.513  37.330 -40.135  1.00  0.900          N  
ATOM  10313  CA  THR A 644     -13.962  38.678 -40.461  1.00  0.950          C  
ATOM  10314  C   THR A 644     -13.046  39.732 -39.831  1.00  0.910          C  
ATOM  10315  O   THR A 644     -13.299  40.937 -39.941  1.00  0.950          O  
ATOM  10316  CB  THR A 644     -15.421  38.915 -40.018  1.00  1.310          C  
ATOM  10317  OG1 THR A 644     -15.543  38.830 -38.587  1.00  1.310          O  
ATOM  10318  CG2 THR A 644     -16.331  37.885 -40.659  1.00  1.310          C  
ATOM  10319  H   THR A 644     -13.679  36.967 -39.188  1.00  1.080          H  
ATOM  10320  HA  THR A 644     -13.916  38.804 -41.541  1.00  1.140          H  
ATOM  10321  HB  THR A 644     -15.732  39.909 -40.337  1.00  1.570          H  
ATOM  10322  HG1 THR A 644     -15.176  37.984 -38.245  1.00  1.570          H  
ATOM  10323 1HG2 THR A 644     -17.358  38.068 -40.355  1.00  1.570          H  
ATOM  10324 2HG2 THR A 644     -16.250  37.959 -41.742  1.00  1.570          H  
ATOM  10325 3HG2 THR A 644     -16.030  36.888 -40.340  1.00  1.570          H  
ATOM  10326  N   PHE A 645     -11.981  39.278 -39.165  1.00  0.860          N  
ATOM  10327  CA  PHE A 645     -11.031  40.162 -38.511  1.00  0.850          C  
ATOM  10328  C   PHE A 645     -10.385  41.100 -39.497  1.00  0.840          C  
ATOM  10329  O   PHE A 645      -9.941  40.669 -40.565  1.00  1.130          O  
ATOM  10330  CB  PHE A 645      -9.932  39.355 -37.833  1.00  1.190          C  
ATOM  10331  CG  PHE A 645      -8.863  40.175 -37.216  1.00  1.190          C  
ATOM  10332  CD1 PHE A 645      -9.037  40.812 -36.017  1.00  1.190          C  
ATOM  10333  CD2 PHE A 645      -7.648  40.311 -37.865  1.00  1.190          C  
ATOM  10334  CE1 PHE A 645      -8.019  41.554 -35.494  1.00  1.190          C  
ATOM  10335  CE2 PHE A 645      -6.657  41.050 -37.334  1.00  1.190          C  
ATOM  10336  CZ  PHE A 645      -6.848  41.667 -36.141  1.00  1.190          C  
ATOM  10337  H   PHE A 645     -11.801  38.272 -39.130  1.00  1.030          H  
ATOM  10338  HA  PHE A 645     -11.565  40.743 -37.761  1.00  1.020          H  
ATOM  10339 1HB  PHE A 645     -10.366  38.744 -37.066  1.00  1.430          H  
ATOM  10340 2HB  PHE A 645      -9.476  38.681 -38.556  1.00  1.430          H  
ATOM  10341  HD1 PHE A 645      -9.998  40.724 -35.482  1.00  1.430          H  
ATOM  10342  HD2 PHE A 645      -7.492  39.807 -38.830  1.00  1.430          H  
ATOM  10343  HE1 PHE A 645      -8.152  42.052 -34.563  1.00  1.430          H  
ATOM  10344  HE2 PHE A 645      -5.727  41.135 -37.868  1.00  1.430          H  
ATOM  10345  HZ  PHE A 645      -6.075  42.252 -35.709  1.00  1.430          H  
ATOM  10346  N   ASN A 646     -10.313  42.376 -39.140  1.00  0.900          N  
ATOM  10347  CA  ASN A 646      -9.691  43.321 -40.053  1.00  0.910          C  
ATOM  10348  C   ASN A 646      -9.116  44.563 -39.370  1.00  0.900          C  
ATOM  10349  O   ASN A 646      -9.694  45.656 -39.448  1.00  0.980          O  
ATOM  10350  CB  ASN A 646     -10.706  43.711 -41.127  1.00  1.270          C  
ATOM  10351  CG  ASN A 646     -10.127  44.481 -42.291  1.00  1.270          C  
ATOM  10352  OD1 ASN A 646      -8.906  44.674 -42.384  1.00  1.270          O  
ATOM  10353  ND2 ASN A 646     -10.993  44.901 -43.191  1.00  1.270          N  
ATOM  10354  H   ASN A 646     -10.717  42.643 -38.236  1.00  1.080          H  
ATOM  10355  HA  ASN A 646      -8.855  42.813 -40.538  1.00  1.090          H  
ATOM  10356 1HB  ASN A 646     -11.186  42.811 -41.516  1.00  1.520          H  
ATOM  10357 2HB  ASN A 646     -11.490  44.316 -40.673  1.00  1.520          H  
ATOM  10358 1HD2 ASN A 646     -10.677  45.424 -44.007  1.00  1.520          H  
ATOM  10359 2HD2 ASN A 646     -11.966  44.708 -43.072  1.00  1.520          H  
ATOM  10360  N   ILE A 647      -7.931  44.417 -38.773  1.00  0.850          N  
ATOM  10361  CA  ILE A 647      -7.256  45.517 -38.071  1.00  0.840          C  
ATOM  10362  C   ILE A 647      -6.902  46.639 -39.029  1.00  0.860          C  
ATOM  10363  O   ILE A 647      -6.710  47.784 -38.635  1.00  0.880          O  
ATOM  10364  CB  ILE A 647      -5.928  45.055 -37.413  1.00  1.180          C  
ATOM  10365  CG1 ILE A 647      -5.392  46.085 -36.362  1.00  1.180          C  
ATOM  10366  CG2 ILE A 647      -4.838  44.771 -38.449  1.00  1.180          C  
ATOM  10367  CD1 ILE A 647      -6.204  46.180 -35.120  1.00  1.180          C  
ATOM  10368  H   ILE A 647      -7.517  43.490 -38.763  1.00  1.020          H  
ATOM  10369  HA  ILE A 647      -7.939  45.906 -37.327  1.00  1.010          H  
ATOM  10370  HB  ILE A 647      -6.126  44.157 -36.885  1.00  1.420          H  
ATOM  10371 1HG1 ILE A 647      -4.397  45.826 -36.101  1.00  1.420          H  
ATOM  10372 2HG1 ILE A 647      -5.357  47.074 -36.798  1.00  1.420          H  
ATOM  10373 1HG2 ILE A 647      -3.960  44.418 -37.942  1.00  1.420          H  
ATOM  10374 2HG2 ILE A 647      -5.178  44.015 -39.150  1.00  1.420          H  
ATOM  10375 3HG2 ILE A 647      -4.573  45.667 -38.986  1.00  1.420          H  
ATOM  10376 1HD1 ILE A 647      -5.744  46.886 -34.458  1.00  1.420          H  
ATOM  10377 2HD1 ILE A 647      -7.194  46.507 -35.344  1.00  1.420          H  
ATOM  10378 3HD1 ILE A 647      -6.238  45.214 -34.637  1.00  1.420          H  
ATOM  10379  N   ALA A 648      -6.718  46.271 -40.283  1.00  0.890          N  
ATOM  10380  CA  ALA A 648      -6.302  47.185 -41.307  1.00  0.930          C  
ATOM  10381  C   ALA A 648      -7.411  48.053 -41.886  1.00  0.950          C  
ATOM  10382  O   ALA A 648      -7.115  48.989 -42.629  1.00  1.000          O  
ATOM  10383  CB  ALA A 648      -5.638  46.372 -42.395  1.00  1.290          C  
ATOM  10384  H   ALA A 648      -6.885  45.303 -40.516  1.00  1.070          H  
ATOM  10385  HA  ALA A 648      -5.582  47.861 -40.863  1.00  1.120          H  
ATOM  10386 1HB  ALA A 648      -5.250  47.024 -43.174  1.00  1.540          H  
ATOM  10387 2HB  ALA A 648      -4.824  45.795 -41.962  1.00  1.540          H  
ATOM  10388 3HB  ALA A 648      -6.367  45.687 -42.820  1.00  1.540          H  
ATOM  10389  N   SER A 649      -8.680  47.795 -41.582  1.00  0.950          N  
ATOM  10390  CA  SER A 649      -9.685  48.666 -42.178  1.00  0.990          C  
ATOM  10391  C   SER A 649      -9.454  50.086 -41.687  1.00  0.970          C  
ATOM  10392  O   SER A 649      -9.266  50.267 -40.488  1.00  0.920          O  
ATOM  10393  CB  SER A 649     -11.091  48.278 -41.775  1.00  1.370          C  
ATOM  10394  OG  SER A 649     -12.018  49.239 -42.246  1.00  1.370          O  
ATOM  10395  H   SER A 649      -8.944  47.046 -40.930  1.00  1.140          H  
ATOM  10396  HA  SER A 649      -9.598  48.589 -43.260  1.00  1.190          H  
ATOM  10397 1HB  SER A 649     -11.330  47.320 -42.187  1.00  1.640          H  
ATOM  10398 2HB  SER A 649     -11.158  48.191 -40.691  1.00  1.640          H  
ATOM  10399  HG  SER A 649     -12.889  48.863 -42.071  1.00  1.640          H  
ATOM  10400  N   PRO A 650      -9.558  51.145 -42.504  1.00  1.020          N  
ATOM  10401  CA  PRO A 650      -9.436  52.526 -42.046  1.00  1.010          C  
ATOM  10402  C   PRO A 650     -10.304  52.783 -40.805  1.00  0.980          C  
ATOM  10403  O   PRO A 650      -9.914  53.543 -39.911  1.00  0.970          O  
ATOM  10404  CB  PRO A 650      -9.915  53.308 -43.274  1.00  1.520          C  
ATOM  10405  CG  PRO A 650      -9.513  52.421 -44.446  1.00  1.520          C  
ATOM  10406  CD  PRO A 650      -9.750  50.993 -43.957  1.00  1.520          C  
ATOM  10407  HA  PRO A 650      -8.385  52.749 -41.837  1.00  1.210          H  
ATOM  10408 1HB  PRO A 650     -11.000  53.483 -43.215  1.00  1.820          H  
ATOM  10409 2HB  PRO A 650      -9.430  54.295 -43.302  1.00  1.820          H  
ATOM  10410 1HG  PRO A 650     -10.106  52.673 -45.340  1.00  1.820          H  
ATOM  10411 2HG  PRO A 650      -8.450  52.602 -44.705  1.00  1.820          H  
ATOM  10412 1HD  PRO A 650     -10.767  50.641 -44.198  1.00  1.820          H  
ATOM  10413 2HD  PRO A 650      -8.967  50.352 -44.385  1.00  1.820          H  
ATOM  10414  N   ALA A 651     -11.480  52.128 -40.738  1.00  0.990          N  
ATOM  10415  CA  ALA A 651     -12.367  52.259 -39.593  1.00  0.980          C  
ATOM  10416  C   ALA A 651     -11.678  51.800 -38.314  1.00  0.910          C  
ATOM  10417  O   ALA A 651     -11.840  52.413 -37.249  1.00  0.910          O  
ATOM  10418  CB  ALA A 651     -13.623  51.441 -39.820  1.00  1.380          C  
ATOM  10419  H   ALA A 651     -11.781  51.508 -41.488  1.00  1.190          H  
ATOM  10420  HA  ALA A 651     -12.630  53.311 -39.484  1.00  1.180          H  
ATOM  10421 1HB  ALA A 651     -14.290  51.562 -38.976  1.00  1.650          H  
ATOM  10422 2HB  ALA A 651     -14.119  51.782 -40.727  1.00  1.650          H  
ATOM  10423 3HB  ALA A 651     -13.355  50.390 -39.925  1.00  1.650          H  
ATOM  10424  N   SER A 652     -10.947  50.679 -38.433  1.00  0.870          N  
ATOM  10425  CA  SER A 652     -10.231  50.026 -37.358  1.00  0.820          C  
ATOM  10426  C   SER A 652      -9.051  50.869 -36.991  1.00  0.800          C  
ATOM  10427  O   SER A 652      -8.818  51.130 -35.820  1.00  0.800          O  
ATOM  10428  CB  SER A 652      -9.765  48.633 -37.788  1.00  1.170          C  
ATOM  10429  OG  SER A 652     -10.845  47.738 -37.987  1.00  1.170          O  
ATOM  10430  H   SER A 652     -10.821  50.267 -39.351  1.00  1.040          H  
ATOM  10431  HA  SER A 652     -10.872  49.935 -36.488  1.00  0.980          H  
ATOM  10432 1HB  SER A 652      -9.211  48.711 -38.702  1.00  1.400          H  
ATOM  10433 2HB  SER A 652      -9.077  48.236 -37.067  1.00  1.400          H  
ATOM  10434  HG  SER A 652     -10.456  46.921 -38.382  1.00  1.400          H  
ATOM  10435  N   GLN A 653      -8.350  51.404 -37.986  1.00  0.820          N  
ATOM  10436  CA  GLN A 653      -7.144  52.171 -37.692  1.00  0.820          C  
ATOM  10437  C   GLN A 653      -7.499  53.321 -36.746  1.00  0.850          C  
ATOM  10438  O   GLN A 653      -6.844  53.535 -35.715  1.00  0.840          O  
ATOM  10439  CB  GLN A 653      -6.564  52.724 -39.002  1.00  1.150          C  
ATOM  10440  CG  GLN A 653      -5.981  51.652 -39.954  1.00  1.150          C  
ATOM  10441  CD  GLN A 653      -5.614  52.247 -41.329  1.00  1.150          C  
ATOM  10442  OE1 GLN A 653      -5.117  53.376 -41.416  1.00  1.150          O  
ATOM  10443  NE2 GLN A 653      -5.884  51.521 -42.393  1.00  1.150          N  
ATOM  10444  H   GLN A 653      -8.633  51.190 -38.946  1.00  0.980          H  
ATOM  10445  HA  GLN A 653      -6.414  51.520 -37.211  1.00  0.980          H  
ATOM  10446 1HB  GLN A 653      -7.340  53.260 -39.541  1.00  1.380          H  
ATOM  10447 2HB  GLN A 653      -5.777  53.441 -38.773  1.00  1.380          H  
ATOM  10448 1HG  GLN A 653      -5.100  51.224 -39.503  1.00  1.380          H  
ATOM  10449 2HG  GLN A 653      -6.727  50.870 -40.112  1.00  1.380          H  
ATOM  10450 1HE2 GLN A 653      -5.706  51.875 -43.336  1.00  1.380          H  
ATOM  10451 2HE2 GLN A 653      -6.306  50.595 -42.310  1.00  1.380          H  
ATOM  10452  N   ALA A 654      -8.587  54.025 -37.068  1.00  0.900          N  
ATOM  10453  CA  ALA A 654      -9.034  55.111 -36.223  1.00  0.930          C  
ATOM  10454  C   ALA A 654      -9.518  54.606 -34.865  1.00  0.880          C  
ATOM  10455  O   ALA A 654      -9.100  55.118 -33.818  1.00  0.900          O  
ATOM  10456  CB  ALA A 654     -10.154  55.857 -36.921  1.00  1.290          C  
ATOM  10457  H   ALA A 654      -9.087  53.808 -37.939  1.00  1.080          H  
ATOM  10458  HA  ALA A 654      -8.192  55.782 -36.053  1.00  1.120          H  
ATOM  10459 1HB  ALA A 654     -10.481  56.691 -36.302  1.00  1.550          H  
ATOM  10460 2HB  ALA A 654      -9.794  56.229 -37.878  1.00  1.550          H  
ATOM  10461 3HB  ALA A 654     -10.989  55.172 -37.088  1.00  1.550          H  
ATOM  10462  N   TRP A 655     -10.338  53.549 -34.872  1.00  0.840          N  
ATOM  10463  CA  TRP A 655     -10.914  53.038 -33.648  1.00  0.810          C  
ATOM  10464  C   TRP A 655      -9.890  52.541 -32.645  1.00  0.790          C  
ATOM  10465  O   TRP A 655     -10.026  52.843 -31.463  1.00  0.820          O  
ATOM  10466  CB  TRP A 655     -11.943  51.948 -33.925  1.00  1.150          C  
ATOM  10467  CG  TRP A 655     -12.589  51.501 -32.673  1.00  1.150          C  
ATOM  10468  CD1 TRP A 655     -13.643  52.101 -32.072  1.00  1.150          C  
ATOM  10469  CD2 TRP A 655     -12.256  50.372 -31.856  1.00  1.150          C  
ATOM  10470  NE1 TRP A 655     -13.965  51.447 -30.935  1.00  1.150          N  
ATOM  10471  CE2 TRP A 655     -13.127  50.385 -30.781  1.00  1.150          C  
ATOM  10472  CE3 TRP A 655     -11.312  49.381 -31.950  1.00  1.150          C  
ATOM  10473  CZ2 TRP A 655     -13.068  49.445 -29.799  1.00  1.150          C  
ATOM  10474  CZ3 TRP A 655     -11.244  48.432 -30.977  1.00  1.150          C  
ATOM  10475  CH2 TRP A 655     -12.091  48.462 -29.925  1.00  1.150          C  
ATOM  10476  H   TRP A 655     -10.641  53.127 -35.755  1.00  1.010          H  
ATOM  10477  HA  TRP A 655     -11.453  53.860 -33.180  1.00  0.970          H  
ATOM  10478 1HB  TRP A 655     -12.707  52.325 -34.607  1.00  1.380          H  
ATOM  10479 2HB  TRP A 655     -11.462  51.099 -34.403  1.00  1.380          H  
ATOM  10480  HD1 TRP A 655     -14.153  52.989 -32.441  1.00  1.380          H  
ATOM  10481  HE1 TRP A 655     -14.735  51.727 -30.309  1.00  1.380          H  
ATOM  10482  HE3 TRP A 655     -10.639  49.367 -32.784  1.00  1.380          H  
ATOM  10483  HZ2 TRP A 655     -13.748  49.458 -28.950  1.00  1.380          H  
ATOM  10484  HZ3 TRP A 655     -10.496  47.665 -31.074  1.00  1.380          H  
ATOM  10485  HH2 TRP A 655     -11.997  47.706 -29.160  1.00  1.380          H  
ATOM  10486  N   ILE A 656      -8.890  51.771 -33.079  1.00  0.750          N  
ATOM  10487  CA  ILE A 656      -7.924  51.217 -32.131  1.00  0.730          C  
ATOM  10488  C   ILE A 656      -7.080  52.298 -31.481  1.00  0.760          C  
ATOM  10489  O   ILE A 656      -6.752  52.195 -30.291  1.00  0.760          O  
ATOM  10490  CB  ILE A 656      -7.023  50.158 -32.799  1.00  1.030          C  
ATOM  10491  CG1 ILE A 656      -6.141  50.786 -33.931  1.00  1.030          C  
ATOM  10492  CG2 ILE A 656      -7.892  49.070 -33.295  1.00  1.030          C  
ATOM  10493  CD1 ILE A 656      -5.158  49.887 -34.540  1.00  1.030          C  
ATOM  10494  H   ILE A 656      -8.833  51.566 -34.076  1.00  0.900          H  
ATOM  10495  HA  ILE A 656      -8.483  50.712 -31.350  1.00  0.880          H  
ATOM  10496  HB  ILE A 656      -6.339  49.757 -32.062  1.00  1.240          H  
ATOM  10497 1HG1 ILE A 656      -6.767  51.166 -34.698  1.00  1.240          H  
ATOM  10498 2HG1 ILE A 656      -5.571  51.591 -33.533  1.00  1.240          H  
ATOM  10499 1HG2 ILE A 656      -7.319  48.299 -33.723  1.00  1.240          H  
ATOM  10500 2HG2 ILE A 656      -8.444  48.674 -32.460  1.00  1.240          H  
ATOM  10501 3HG2 ILE A 656      -8.580  49.455 -34.032  1.00  1.240          H  
ATOM  10502 1HD1 ILE A 656      -4.602  50.431 -35.287  1.00  1.240          H  
ATOM  10503 2HD1 ILE A 656      -4.503  49.544 -33.765  1.00  1.240          H  
ATOM  10504 3HD1 ILE A 656      -5.645  49.064 -35.013  1.00  1.240          H  
ATOM  10505  N   LEU A 657      -6.801  53.380 -32.214  1.00  0.810          N  
ATOM  10506  CA  LEU A 657      -6.066  54.468 -31.618  1.00  0.870          C  
ATOM  10507  C   LEU A 657      -6.937  55.080 -30.514  1.00  0.880          C  
ATOM  10508  O   LEU A 657      -6.464  55.283 -29.386  1.00  0.910          O  
ATOM  10509  CB  LEU A 657      -5.685  55.481 -32.715  1.00  1.190          C  
ATOM  10510  CG  LEU A 657      -4.856  56.737 -32.314  1.00  1.190          C  
ATOM  10511  CD1 LEU A 657      -3.498  56.331 -31.699  1.00  1.190          C  
ATOM  10512  CD2 LEU A 657      -4.629  57.575 -33.578  1.00  1.190          C  
ATOM  10513  H   LEU A 657      -7.036  53.412 -33.215  1.00  0.970          H  
ATOM  10514  HA  LEU A 657      -5.163  54.063 -31.169  1.00  1.040          H  
ATOM  10515 1HB  LEU A 657      -5.123  54.947 -33.481  1.00  1.430          H  
ATOM  10516 2HB  LEU A 657      -6.611  55.837 -33.180  1.00  1.430          H  
ATOM  10517  HG  LEU A 657      -5.408  57.321 -31.574  1.00  1.430          H  
ATOM  10518 1HD1 LEU A 657      -2.935  57.225 -31.436  1.00  1.430          H  
ATOM  10519 2HD1 LEU A 657      -3.649  55.737 -30.801  1.00  1.430          H  
ATOM  10520 3HD1 LEU A 657      -2.932  55.754 -32.424  1.00  1.430          H  
ATOM  10521 1HD2 LEU A 657      -4.063  58.467 -33.325  1.00  1.430          H  
ATOM  10522 2HD2 LEU A 657      -4.077  56.985 -34.317  1.00  1.430          H  
ATOM  10523 3HD2 LEU A 657      -5.597  57.862 -33.994  1.00  1.430          H  
ATOM  10524  N   HIS A 658      -8.233  55.280 -30.816  1.00  0.880          N  
ATOM  10525  CA  HIS A 658      -9.156  55.877 -29.856  1.00  0.910          C  
ATOM  10526  C   HIS A 658      -9.454  54.939 -28.678  1.00  0.890          C  
ATOM  10527  O   HIS A 658      -9.680  55.412 -27.561  1.00  0.930          O  
ATOM  10528  CB  HIS A 658     -10.467  56.290 -30.533  1.00  1.260          C  
ATOM  10529  CG  HIS A 658     -10.323  57.452 -31.495  1.00  1.260          C  
ATOM  10530  ND1 HIS A 658      -9.857  58.702 -31.108  1.00  1.260          N  
ATOM  10531  CD2 HIS A 658     -10.608  57.551 -32.817  1.00  1.260          C  
ATOM  10532  CE1 HIS A 658      -9.853  59.504 -32.157  1.00  1.260          C  
ATOM  10533  NE2 HIS A 658     -10.304  58.831 -33.206  1.00  1.260          N  
ATOM  10534  H   HIS A 658      -8.559  55.088 -31.772  1.00  1.060          H  
ATOM  10535  HA  HIS A 658      -8.709  56.772 -29.452  1.00  1.090          H  
ATOM  10536 1HB  HIS A 658     -10.864  55.438 -31.089  1.00  1.510          H  
ATOM  10537 2HB  HIS A 658     -11.199  56.558 -29.774  1.00  1.510          H  
ATOM  10538  HD1 HIS A 658      -9.263  58.888 -30.293  1.00  1.510          H  
ATOM  10539  HD2 HIS A 658     -11.001  56.841 -33.541  1.00  1.510          H  
ATOM  10540  HE1 HIS A 658      -9.516  60.534 -32.060  1.00  1.510          H  
ATOM  10541  N   PHE A 659      -9.472  53.629 -28.925  1.00  0.830          N  
ATOM  10542  CA  PHE A 659      -9.721  52.628 -27.899  1.00  0.800          C  
ATOM  10543  C   PHE A 659      -8.710  52.801 -26.787  1.00  0.800          C  
ATOM  10544  O   PHE A 659      -9.094  53.009 -25.635  1.00  0.840          O  
ATOM  10545  CB  PHE A 659      -9.620  51.227 -28.506  1.00  1.130          C  
ATOM  10546  CG  PHE A 659      -9.736  50.057 -27.571  1.00  1.130          C  
ATOM  10547  CD1 PHE A 659     -10.966  49.626 -27.089  1.00  1.130          C  
ATOM  10548  CD2 PHE A 659      -8.611  49.357 -27.209  1.00  1.130          C  
ATOM  10549  CE1 PHE A 659     -11.059  48.514 -26.272  1.00  1.130          C  
ATOM  10550  CE2 PHE A 659      -8.711  48.257 -26.397  1.00  1.130          C  
ATOM  10551  CZ  PHE A 659      -9.917  47.838 -25.937  1.00  1.130          C  
ATOM  10552  H   PHE A 659      -9.349  53.325 -29.887  1.00  1.000          H  
ATOM  10553  HA  PHE A 659     -10.723  52.776 -27.492  1.00  0.960          H  
ATOM  10554 1HB  PHE A 659     -10.387  51.123 -29.272  1.00  1.360          H  
ATOM  10555 2HB  PHE A 659      -8.671  51.145 -29.013  1.00  1.360          H  
ATOM  10556  HD1 PHE A 659     -11.863  50.173 -27.371  1.00  1.360          H  
ATOM  10557  HD2 PHE A 659      -7.632  49.687 -27.578  1.00  1.360          H  
ATOM  10558  HE1 PHE A 659     -12.033  48.175 -25.899  1.00  1.360          H  
ATOM  10559  HE2 PHE A 659      -7.834  47.710 -26.109  1.00  1.360          H  
ATOM  10560  HZ  PHE A 659      -9.954  46.971 -25.301  1.00  1.360          H  
ATOM  10561  N   CYS A 660      -7.421  52.812 -27.149  1.00  0.770          N  
ATOM  10562  CA  CYS A 660      -6.390  53.002 -26.117  1.00  0.790          C  
ATOM  10563  C   CYS A 660      -6.504  54.365 -25.461  1.00  0.900          C  
ATOM  10564  O   CYS A 660      -6.352  54.474 -24.237  1.00  0.960          O  
ATOM  10565  CB  CYS A 660      -5.001  52.827 -26.711  1.00  1.100          C  
ATOM  10566  SG  CYS A 660      -4.602  51.121 -27.084  1.00  1.100          S  
ATOM  10567  H   CYS A 660      -7.158  52.669 -28.113  1.00  0.920          H  
ATOM  10568  HA  CYS A 660      -6.526  52.234 -25.368  1.00  0.950          H  
ATOM  10569 1HB  CYS A 660      -4.919  53.407 -27.635  1.00  1.320          H  
ATOM  10570 2HB  CYS A 660      -4.256  53.213 -26.008  1.00  1.320          H  
ATOM  10571  N   GLN A 661      -6.855  55.408 -26.206  1.00  0.940          N  
ATOM  10572  CA  GLN A 661      -6.976  56.727 -25.590  1.00  1.040          C  
ATOM  10573  C   GLN A 661      -8.015  56.704 -24.459  1.00  1.050          C  
ATOM  10574  O   GLN A 661      -7.832  57.375 -23.439  1.00  1.130          O  
ATOM  10575  CB  GLN A 661      -7.380  57.779 -26.630  1.00  1.420          C  
ATOM  10576  CG  GLN A 661      -6.300  58.127 -27.662  1.00  1.420          C  
ATOM  10577  CD  GLN A 661      -6.856  58.990 -28.801  1.00  1.420          C  
ATOM  10578  OE1 GLN A 661      -8.087  59.120 -28.917  1.00  1.420          O  
ATOM  10579  NE2 GLN A 661      -5.980  59.562 -29.621  1.00  1.420          N  
ATOM  10580  H   GLN A 661      -6.968  55.297 -27.221  1.00  1.130          H  
ATOM  10581  HA  GLN A 661      -6.015  57.000 -25.163  1.00  1.250          H  
ATOM  10582 1HB  GLN A 661      -8.257  57.434 -27.159  1.00  1.700          H  
ATOM  10583 2HB  GLN A 661      -7.661  58.698 -26.119  1.00  1.700          H  
ATOM  10584 1HG  GLN A 661      -5.514  58.686 -27.164  1.00  1.700          H  
ATOM  10585 2HG  GLN A 661      -5.891  57.220 -28.078  1.00  1.700          H  
ATOM  10586 1HE2 GLN A 661      -6.297  60.132 -30.379  1.00  1.700          H  
ATOM  10587 2HE2 GLN A 661      -4.996  59.423 -29.484  1.00  1.700          H  
ATOM  10588  N   LYS A 662      -9.097  55.930 -24.632  1.00  0.990          N  
ATOM  10589  CA  LYS A 662     -10.121  55.822 -23.598  1.00  1.010          C  
ATOM  10590  C   LYS A 662      -9.673  54.883 -22.466  1.00  0.980          C  
ATOM  10591  O   LYS A 662      -9.887  55.172 -21.284  1.00  1.000          O  
ATOM  10592  CB  LYS A 662     -11.443  55.328 -24.202  1.00  1.410          C  
ATOM  10593  CG  LYS A 662     -12.131  56.298 -25.202  1.00  1.410          C  
ATOM  10594  CD  LYS A 662     -12.641  57.592 -24.543  1.00  1.410          C  
ATOM  10595  CE  LYS A 662     -13.407  58.449 -25.546  1.00  1.410          C  
ATOM  10596  NZ  LYS A 662     -13.887  59.730 -24.944  1.00  1.410          N  
ATOM  10597  H   LYS A 662      -9.204  55.432 -25.525  1.00  1.190          H  
ATOM  10598  HA  LYS A 662     -10.272  56.804 -23.161  1.00  1.210          H  
ATOM  10599 1HB  LYS A 662     -11.261  54.392 -24.741  1.00  1.690          H  
ATOM  10600 2HB  LYS A 662     -12.153  55.105 -23.405  1.00  1.690          H  
ATOM  10601 1HG  LYS A 662     -11.416  56.560 -25.984  1.00  1.690          H  
ATOM  10602 2HG  LYS A 662     -12.974  55.778 -25.670  1.00  1.690          H  
ATOM  10603 1HD  LYS A 662     -13.297  57.342 -23.707  1.00  1.690          H  
ATOM  10604 2HD  LYS A 662     -11.803  58.176 -24.170  1.00  1.690          H  
ATOM  10605 1HE  LYS A 662     -12.753  58.676 -26.388  1.00  1.690          H  
ATOM  10606 2HE  LYS A 662     -14.268  57.886 -25.908  1.00  1.690          H  
ATOM  10607 1HZ  LYS A 662     -14.387  60.262 -25.643  1.00  1.690          H  
ATOM  10608 2HZ  LYS A 662     -14.505  59.532 -24.168  1.00  1.690          H  
ATOM  10609 3HZ  LYS A 662     -13.098  60.268 -24.615  1.00  1.690          H  
ATOM  10610  N   LEU A 663      -9.009  53.771 -22.805  1.00  0.950          N  
ATOM  10611  CA  LEU A 663      -8.532  52.835 -21.783  1.00  0.930          C  
ATOM  10612  C   LEU A 663      -7.550  53.510 -20.841  1.00  0.940          C  
ATOM  10613  O   LEU A 663      -7.654  53.372 -19.622  1.00  0.950          O  
ATOM  10614  CB  LEU A 663      -7.876  51.600 -22.422  1.00  1.310          C  
ATOM  10615  CG  LEU A 663      -8.753  50.320 -22.610  1.00  1.310          C  
ATOM  10616  CD1 LEU A 663      -9.982  50.609 -23.444  1.00  1.310          C  
ATOM  10617  CD2 LEU A 663      -7.907  49.266 -23.275  1.00  1.310          C  
ATOM  10618  H   LEU A 663      -8.873  53.557 -23.799  1.00  1.140          H  
ATOM  10619  HA  LEU A 663      -9.383  52.503 -21.194  1.00  1.120          H  
ATOM  10620 1HB  LEU A 663      -7.574  51.892 -23.409  1.00  1.570          H  
ATOM  10621 2HB  LEU A 663      -6.981  51.346 -21.881  1.00  1.570          H  
ATOM  10622  HG  LEU A 663      -9.088  49.963 -21.636  1.00  1.570          H  
ATOM  10623 1HD1 LEU A 663     -10.568  49.700 -23.552  1.00  1.570          H  
ATOM  10624 2HD1 LEU A 663     -10.594  51.368 -22.967  1.00  1.570          H  
ATOM  10625 3HD1 LEU A 663      -9.688  50.957 -24.429  1.00  1.570          H  
ATOM  10626 1HD2 LEU A 663      -8.485  48.363 -23.403  1.00  1.570          H  
ATOM  10627 2HD2 LEU A 663      -7.584  49.637 -24.242  1.00  1.570          H  
ATOM  10628 3HD2 LEU A 663      -7.045  49.052 -22.676  1.00  1.570          H  
ATOM  10629  N   ARG A 664      -6.701  54.372 -21.382  1.00  0.960          N  
ATOM  10630  CA  ARG A 664      -5.705  55.103 -20.606  1.00  1.000          C  
ATOM  10631  C   ARG A 664      -6.277  55.925 -19.446  1.00  1.040          C  
ATOM  10632  O   ARG A 664      -5.513  56.360 -18.584  1.00  1.150          O  
ATOM  10633  CB  ARG A 664      -4.877  56.015 -21.504  1.00  1.380          C  
ATOM  10634  CG  ARG A 664      -3.833  55.317 -22.400  1.00  1.380          C  
ATOM  10635  CD  ARG A 664      -3.142  56.308 -23.285  1.00  1.380          C  
ATOM  10636  NE  ARG A 664      -2.146  55.693 -24.188  1.00  1.380          N  
ATOM  10637  CZ  ARG A 664      -0.869  55.397 -23.839  1.00  1.380          C  
ATOM  10638  NH1 ARG A 664      -0.451  55.638 -22.619  1.00  1.380          N  
ATOM  10639  NH2 ARG A 664      -0.025  54.871 -24.720  1.00  1.380          N  
ATOM  10640  H   ARG A 664      -6.693  54.464 -22.402  1.00  1.150          H  
ATOM  10641  HA  ARG A 664      -5.020  54.369 -20.181  1.00  1.200          H  
ATOM  10642 1HB  ARG A 664      -5.549  56.566 -22.166  1.00  1.660          H  
ATOM  10643 2HB  ARG A 664      -4.350  56.745 -20.891  1.00  1.660          H  
ATOM  10644 1HG  ARG A 664      -3.086  54.851 -21.761  1.00  1.660          H  
ATOM  10645 2HG  ARG A 664      -4.290  54.556 -23.009  1.00  1.660          H  
ATOM  10646 1HD  ARG A 664      -3.899  56.786 -23.906  1.00  1.660          H  
ATOM  10647 2HD  ARG A 664      -2.651  57.070 -22.683  1.00  1.660          H  
ATOM  10648  HE  ARG A 664      -2.425  55.502 -25.143  1.00  1.660          H  
ATOM  10649 1HH1 ARG A 664      -1.075  56.046 -21.937  1.00  1.660          H  
ATOM  10650 2HH1 ARG A 664       0.505  55.427 -22.365  1.00  1.660          H  
ATOM  10651 1HH2 ARG A 664      -0.299  54.681 -25.697  1.00  1.660          H  
ATOM  10652 2HH2 ARG A 664       0.924  54.653 -24.444  1.00  1.660          H  
ATOM  10653  N   ASN A 665      -7.584  56.207 -19.438  1.00  1.010          N  
ATOM  10654  CA  ASN A 665      -8.175  56.985 -18.359  1.00  1.060          C  
ATOM  10655  C   ASN A 665      -8.911  56.123 -17.316  1.00  1.060          C  
ATOM  10656  O   ASN A 665      -9.620  56.656 -16.458  1.00  1.150          O  
ATOM  10657  CB  ASN A 665      -9.099  58.027 -18.940  1.00  1.460          C  
ATOM  10658  CG  ASN A 665      -8.341  59.095 -19.692  1.00  1.460          C  
ATOM  10659  OD1 ASN A 665      -7.512  59.809 -19.111  1.00  1.460          O  
ATOM  10660  ND2 ASN A 665      -8.606  59.222 -20.969  1.00  1.460          N  
ATOM  10661  H   ASN A 665      -8.199  55.832 -20.169  1.00  1.210          H  
ATOM  10662  HA  ASN A 665      -7.374  57.498 -17.828  1.00  1.270          H  
ATOM  10663 1HB  ASN A 665      -9.794  57.536 -19.626  1.00  1.760          H  
ATOM  10664 2HB  ASN A 665      -9.682  58.486 -18.146  1.00  1.760          H  
ATOM  10665 1HD2 ASN A 665      -8.128  59.910 -21.514  1.00  1.760          H  
ATOM  10666 2HD2 ASN A 665      -9.276  58.627 -21.411  1.00  1.760          H  
ATOM  10667  N   GLN A 666      -8.727  54.799 -17.365  1.00  1.010          N  
ATOM  10668  CA  GLN A 666      -9.395  53.909 -16.413  1.00  1.020          C  
ATOM  10669  C   GLN A 666      -8.545  53.582 -15.176  1.00  1.100          C  
ATOM  10670  O   GLN A 666      -7.313  53.627 -15.198  1.00  1.180          O  
ATOM  10671  CB  GLN A 666      -9.866  52.627 -17.089  1.00  1.420          C  
ATOM  10672  CG  GLN A 666     -10.841  52.840 -18.248  1.00  1.420          C  
ATOM  10673  CD  GLN A 666     -12.065  53.604 -17.824  1.00  1.420          C  
ATOM  10674  OE1 GLN A 666     -12.611  53.386 -16.740  1.00  1.420          O  
ATOM  10675  NE2 GLN A 666     -12.503  54.522 -18.673  1.00  1.420          N  
ATOM  10676  H   GLN A 666      -8.143  54.409 -18.108  1.00  1.210          H  
ATOM  10677  HA  GLN A 666     -10.284  54.425 -16.049  1.00  1.220          H  
ATOM  10678 1HB  GLN A 666      -9.014  52.066 -17.460  1.00  1.710          H  
ATOM  10679 2HB  GLN A 666     -10.368  52.020 -16.355  1.00  1.710          H  
ATOM  10680 1HG  GLN A 666     -10.341  53.411 -19.033  1.00  1.710          H  
ATOM  10681 2HG  GLN A 666     -11.160  51.876 -18.634  1.00  1.710          H  
ATOM  10682 1HE2 GLN A 666     -13.304  55.075 -18.444  1.00  1.710          H  
ATOM  10683 2HE2 GLN A 666     -12.021  54.676 -19.543  1.00  1.710          H  
ATOM  10684  N   THR A 667      -9.224  53.157 -14.102  1.00  1.120          N  
ATOM  10685  CA  THR A 667      -8.622  52.859 -12.792  1.00  1.240          C  
ATOM  10686  C   THR A 667      -7.930  51.509 -12.693  1.00  1.170          C  
ATOM  10687  O   THR A 667      -7.413  51.121 -11.630  1.00  1.500          O  
ATOM  10688  CB  THR A 667      -9.704  52.952 -11.701  1.00  1.690          C  
ATOM  10689  OG1 THR A 667     -10.765  52.023 -11.994  1.00  1.690          O  
ATOM  10690  CG2 THR A 667     -10.269  54.362 -11.671  1.00  1.690          C  
ATOM  10691  H   THR A 667     -10.234  53.070 -14.159  1.00  1.340          H  
ATOM  10692  HA  THR A 667      -7.871  53.626 -12.593  1.00  1.490          H  
ATOM  10693  HB  THR A 667      -9.273  52.711 -10.730  1.00  2.030          H  
ATOM  10694  HG1 THR A 667     -10.493  51.111 -11.757  1.00  2.030          H  
ATOM  10695 1HG2 THR A 667     -11.036  54.428 -10.901  1.00  2.030          H  
ATOM  10696 2HG2 THR A 667      -9.468  55.066 -11.448  1.00  2.030          H  
ATOM  10697 3HG2 THR A 667     -10.706  54.606 -12.637  1.00  2.030          H  
ATOM  10698  N   PHE A 668      -7.936  50.787 -13.796  1.00  1.140          N  
ATOM  10699  CA  PHE A 668      -7.258  49.528 -13.857  1.00  1.100          C  
ATOM  10700  C   PHE A 668      -5.904  49.624 -14.565  1.00  1.080          C  
ATOM  10701  O   PHE A 668      -5.157  48.645 -14.551  1.00  1.270          O  
ATOM  10702  CB  PHE A 668      -8.186  48.450 -14.397  1.00  1.560          C  
ATOM  10703  CG  PHE A 668      -8.887  48.702 -15.679  1.00  1.560          C  
ATOM  10704  CD1 PHE A 668      -8.324  48.423 -16.897  1.00  1.560          C  
ATOM  10705  CD2 PHE A 668     -10.168  49.178 -15.650  1.00  1.560          C  
ATOM  10706  CE1 PHE A 668      -9.050  48.590 -18.048  1.00  1.560          C  
ATOM  10707  CE2 PHE A 668     -10.858  49.369 -16.788  1.00  1.560          C  
ATOM  10708  CZ  PHE A 668     -10.297  49.068 -18.000  1.00  1.560          C  
ATOM  10709  H   PHE A 668      -8.416  51.140 -14.610  1.00  1.370          H  
ATOM  10710  HA  PHE A 668      -7.057  49.215 -12.840  1.00  1.320          H  
ATOM  10711 1HB  PHE A 668      -7.617  47.543 -14.516  1.00  1.870          H  
ATOM  10712 2HB  PHE A 668      -8.946  48.238 -13.638  1.00  1.870          H  
ATOM  10713  HD1 PHE A 668      -7.312  48.042 -16.943  1.00  1.870          H  
ATOM  10714  HD2 PHE A 668     -10.642  49.402 -14.690  1.00  1.870          H  
ATOM  10715  HE1 PHE A 668      -8.621  48.337 -19.007  1.00  1.870          H  
ATOM  10716  HE2 PHE A 668     -11.858  49.751 -16.733  1.00  1.870          H  
ATOM  10717  HZ  PHE A 668     -10.856  49.208 -18.920  1.00  1.870          H  
ATOM  10718  N   PHE A 669      -5.530  50.815 -15.093  1.00  1.080          N  
ATOM  10719  CA  PHE A 669      -4.216  50.974 -15.739  1.00  1.120          C  
ATOM  10720  C   PHE A 669      -3.286  51.827 -14.893  1.00  1.210          C  
ATOM  10721  O   PHE A 669      -3.723  52.735 -14.182  1.00  1.320          O  
ATOM  10722  CB  PHE A 669      -4.299  51.611 -17.109  1.00  1.550          C  
ATOM  10723  CG  PHE A 669      -4.969  50.793 -18.072  1.00  1.550          C  
ATOM  10724  CD1 PHE A 669      -6.200  51.109 -18.447  1.00  1.550          C  
ATOM  10725  CD2 PHE A 669      -4.384  49.673 -18.590  1.00  1.550          C  
ATOM  10726  CE1 PHE A 669      -6.855  50.372 -19.340  1.00  1.550          C  
ATOM  10727  CE2 PHE A 669      -5.071  48.907 -19.488  1.00  1.550          C  
ATOM  10728  CZ  PHE A 669      -6.285  49.256 -19.865  1.00  1.550          C  
ATOM  10729  H   PHE A 669      -6.151  51.631 -15.067  1.00  1.300          H  
ATOM  10730  HA  PHE A 669      -3.760  49.993 -15.852  1.00  1.340          H  
ATOM  10731 1HB  PHE A 669      -4.831  52.562 -17.036  1.00  1.860          H  
ATOM  10732 2HB  PHE A 669      -3.294  51.828 -17.472  1.00  1.860          H  
ATOM  10733  HD1 PHE A 669      -6.671  51.989 -18.015  1.00  1.860          H  
ATOM  10734  HD2 PHE A 669      -3.375  49.390 -18.267  1.00  1.860          H  
ATOM  10735  HE1 PHE A 669      -7.866  50.670 -19.627  1.00  1.860          H  
ATOM  10736  HE2 PHE A 669      -4.646  48.016 -19.893  1.00  1.860          H  
ATOM  10737  HZ  PHE A 669      -6.821  48.644 -20.570  1.00  1.860          H  
ATOM  10738  N   HIS A 670      -2.000  51.551 -14.994  1.00  1.200          N  
ATOM  10739  CA  HIS A 670      -0.989  52.253 -14.218  1.00  1.340          C  
ATOM  10740  C   HIS A 670      -0.764  53.701 -14.694  1.00  1.420          C  
ATOM  10741  O   HIS A 670      -1.358  54.142 -15.685  1.00  1.980          O  
ATOM  10742  CB  HIS A 670       0.300  51.430 -14.304  1.00  1.820          C  
ATOM  10743  CG  HIS A 670       1.384  51.853 -13.410  1.00  1.820          C  
ATOM  10744  ND1 HIS A 670       1.353  51.652 -12.050  1.00  1.820          N  
ATOM  10745  CD2 HIS A 670       2.540  52.477 -13.673  1.00  1.820          C  
ATOM  10746  CE1 HIS A 670       2.456  52.141 -11.517  1.00  1.820          C  
ATOM  10747  NE2 HIS A 670       3.186  52.652 -12.485  1.00  1.820          N  
ATOM  10748  H   HIS A 670      -1.716  50.784 -15.602  1.00  1.440          H  
ATOM  10749  HA  HIS A 670      -1.297  52.291 -13.176  1.00  1.610          H  
ATOM  10750 1HB  HIS A 670       0.070  50.396 -14.083  1.00  2.180          H  
ATOM  10751 2HB  HIS A 670       0.674  51.459 -15.326  1.00  2.180          H  
ATOM  10752  HD2 HIS A 670       2.877  52.794 -14.660  1.00  2.180          H  
ATOM  10753  HE1 HIS A 670       2.714  52.130 -10.457  1.00  2.180          H  
ATOM  10754  HE2 HIS A 670       4.097  53.121 -12.385  1.00  2.180          H  
ATOM  10755  N   GLN A 671       0.133  54.420 -14.009  1.00  1.550          N  
ATOM  10756  CA  GLN A 671       0.413  55.834 -14.254  1.00  1.850          C  
ATOM  10757  C   GLN A 671       1.497  56.087 -15.281  1.00  1.740          C  
ATOM  10758  O   GLN A 671       2.393  55.255 -15.466  1.00  2.420          O  
ATOM  10759  CB  GLN A 671       0.770  56.513 -12.935  1.00  2.470          C  
ATOM  10760  CG  GLN A 671      -0.346  56.442 -11.913  1.00  2.470          C  
ATOM  10761  CD  GLN A 671      -1.593  57.132 -12.413  1.00  2.470          C  
ATOM  10762  OE1 GLN A 671      -1.554  58.315 -12.753  1.00  2.470          O  
ATOM  10763  NE2 GLN A 671      -2.696  56.401 -12.482  1.00  2.470          N  
ATOM  10764  H   GLN A 671       0.607  53.968 -13.238  1.00  1.860          H  
ATOM  10765  HA  GLN A 671      -0.498  56.292 -14.637  1.00  2.220          H  
ATOM  10766 1HB  GLN A 671       1.650  56.034 -12.507  1.00  2.960          H  
ATOM  10767 2HB  GLN A 671       1.015  57.562 -13.109  1.00  2.960          H  
ATOM  10768 1HG  GLN A 671      -0.587  55.398 -11.714  1.00  2.960          H  
ATOM  10769 2HG  GLN A 671      -0.025  56.937 -10.996  1.00  2.960          H  
ATOM  10770 1HE2 GLN A 671      -3.549  56.806 -12.819  1.00  2.960          H  
ATOM  10771 2HE2 GLN A 671      -2.684  55.440 -12.205  1.00  2.960          H  
ATOM  10772  N   THR A 672       1.463  57.302 -15.848  1.00  1.860          N  
ATOM  10773  CA  THR A 672       2.325  57.746 -16.945  1.00  2.410          C  
ATOM  10774  C   THR A 672       3.816  57.657 -16.713  1.00  2.160          C  
ATOM  10775  O   THR A 672       4.558  57.404 -17.665  1.00  2.140          O  
ATOM  10776  CB  THR A 672       1.955  59.187 -17.343  1.00  3.150          C  
ATOM  10777  OG1 THR A 672       2.080  60.046 -16.205  1.00  3.150          O  
ATOM  10778  CG2 THR A 672       0.521  59.221 -17.853  1.00  3.150          C  
ATOM  10779  H   THR A 672       0.737  57.945 -15.558  1.00  2.230          H  
ATOM  10780  HA  THR A 672       2.111  57.134 -17.802  1.00  2.890          H  
ATOM  10781  HB  THR A 672       2.629  59.532 -18.126  1.00  3.780          H  
ATOM  10782  HG1 THR A 672       2.035  60.967 -16.492  1.00  3.780          H  
ATOM  10783 1HG2 THR A 672       0.261  60.241 -18.135  1.00  3.780          H  
ATOM  10784 2HG2 THR A 672       0.434  58.575 -18.721  1.00  3.780          H  
ATOM  10785 3HG2 THR A 672      -0.160  58.879 -17.081  1.00  3.780          H  
ATOM  10786  N   GLU A 673       4.275  57.698 -15.472  1.00  2.540          N  
ATOM  10787  CA  GLU A 673       5.711  57.619 -15.230  1.00  2.960          C  
ATOM  10788  C   GLU A 673       6.334  56.337 -15.800  1.00  2.890          C  
ATOM  10789  O   GLU A 673       7.513  56.334 -16.160  1.00  3.200          O  
ATOM  10790  CB  GLU A 673       6.025  57.636 -13.741  1.00  3.980          C  
ATOM  10791  CG  GLU A 673       5.768  58.901 -12.999  1.00  3.980          C  
ATOM  10792  CD  GLU A 673       6.137  58.761 -11.519  1.00  3.980          C  
ATOM  10793  OE1 GLU A 673       6.582  57.688 -11.102  1.00  3.980          O  
ATOM  10794  OE2 GLU A 673       5.971  59.723 -10.810  1.00  3.980          O  
ATOM  10795  H   GLU A 673       3.645  57.880 -14.702  1.00  3.050          H  
ATOM  10796  HA  GLU A 673       6.188  58.473 -15.710  1.00  3.550          H  
ATOM  10797 1HB  GLU A 673       5.453  56.850 -13.251  1.00  4.770          H  
ATOM  10798 2HB  GLU A 673       7.078  57.416 -13.612  1.00  4.770          H  
ATOM  10799 1HG  GLU A 673       6.356  59.702 -13.445  1.00  4.770          H  
ATOM  10800 2HG  GLU A 673       4.714  59.160 -13.093  1.00  4.770          H  
ATOM  10801  N   GLN A 674       5.579  55.229 -15.817  1.00  3.010          N  
ATOM  10802  CA  GLN A 674       6.108  53.966 -16.317  1.00  3.370          C  
ATOM  10803  C   GLN A 674       5.352  53.454 -17.552  1.00  3.010          C  
ATOM  10804  O   GLN A 674       5.451  52.276 -17.904  1.00  3.160          O  
ATOM  10805  CB  GLN A 674       6.115  52.893 -15.221  1.00  4.570          C  
ATOM  10806  CG  GLN A 674       7.121  53.123 -14.059  1.00  4.570          C  
ATOM  10807  CD  GLN A 674       6.639  54.146 -12.986  1.00  4.570          C  
ATOM  10808  OE1 GLN A 674       5.471  54.135 -12.561  1.00  4.570          O  
ATOM  10809  NE2 GLN A 674       7.548  55.019 -12.542  1.00  4.570          N  
ATOM  10810  H   GLN A 674       4.596  55.268 -15.518  1.00  3.610          H  
ATOM  10811  HA  GLN A 674       7.140  54.131 -16.623  1.00  4.040          H  
ATOM  10812 1HB  GLN A 674       5.140  52.827 -14.791  1.00  5.490          H  
ATOM  10813 2HB  GLN A 674       6.334  51.922 -15.664  1.00  5.490          H  
ATOM  10814 1HG  GLN A 674       7.303  52.168 -13.568  1.00  5.490          H  
ATOM  10815 2HG  GLN A 674       8.048  53.502 -14.492  1.00  5.490          H  
ATOM  10816 1HE2 GLN A 674       7.284  55.743 -11.844  1.00  5.490          H  
ATOM  10817 2HE2 GLN A 674       8.481  55.003 -12.903  1.00  5.490          H  
ATOM  10818  N   GLN A 675       4.636  54.325 -18.268  1.00  3.180          N  
ATOM  10819  CA  GLN A 675       3.878  53.835 -19.428  1.00  3.540          C  
ATOM  10820  C   GLN A 675       4.744  53.679 -20.663  1.00  3.450          C  
ATOM  10821  O   GLN A 675       4.285  53.184 -21.691  1.00  3.770          O  
ATOM  10822  CB  GLN A 675       2.642  54.682 -19.733  1.00  4.810          C  
ATOM  10823  CG  GLN A 675       1.523  54.555 -18.694  1.00  4.810          C  
ATOM  10824  CD  GLN A 675       0.368  55.510 -18.973  1.00  4.810          C  
ATOM  10825  OE1 GLN A 675       0.441  56.256 -19.958  1.00  4.810          O  
ATOM  10826  NE2 GLN A 675      -0.668  55.534 -18.132  1.00  4.810          N  
ATOM  10827  H   GLN A 675       4.606  55.320 -18.004  1.00  3.820          H  
ATOM  10828  HA  GLN A 675       3.504  52.845 -19.174  1.00  4.250          H  
ATOM  10829 1HB  GLN A 675       2.938  55.729 -19.788  1.00  5.770          H  
ATOM  10830 2HB  GLN A 675       2.234  54.399 -20.703  1.00  5.770          H  
ATOM  10831 1HG  GLN A 675       1.135  53.542 -18.731  1.00  5.770          H  
ATOM  10832 2HG  GLN A 675       1.925  54.742 -17.733  1.00  5.770          H  
ATOM  10833 1HE2 GLN A 675      -1.429  56.156 -18.290  1.00  5.770          H  
ATOM  10834 2HE2 GLN A 675      -0.728  54.930 -17.303  1.00  5.770          H  
ATOM  10835  N   ASP A 676       6.020  54.024 -20.551  1.00  3.610          N  
ATOM  10836  CA  ASP A 676       6.957  53.886 -21.653  1.00  4.010          C  
ATOM  10837  C   ASP A 676       7.316  52.422 -21.837  1.00  3.770          C  
ATOM  10838  O   ASP A 676       7.956  52.043 -22.817  1.00  4.430          O  
ATOM  10839  CB  ASP A 676       8.230  54.697 -21.417  1.00  5.450          C  
ATOM  10840  CG  ASP A 676       8.034  56.210 -21.537  1.00  5.450          C  
ATOM  10841  OD1 ASP A 676       7.064  56.645 -22.113  1.00  5.450          O  
ATOM  10842  OD2 ASP A 676       8.881  56.918 -21.056  1.00  5.450          O  
ATOM  10843  H   ASP A 676       6.334  54.432 -19.681  1.00  4.330          H  
ATOM  10844  HA  ASP A 676       6.479  54.241 -22.567  1.00  4.810          H  
ATOM  10845 1HB  ASP A 676       8.616  54.473 -20.418  1.00  6.540          H  
ATOM  10846 2HB  ASP A 676       8.991  54.385 -22.132  1.00  6.540          H  
ATOM  10847  N   PHE A 677       6.885  51.586 -20.896  1.00  3.250          N  
ATOM  10848  CA  PHE A 677       7.152  50.171 -20.949  1.00  3.440          C  
ATOM  10849  C   PHE A 677       5.904  49.405 -21.402  1.00  3.330          C  
ATOM  10850  O   PHE A 677       5.828  48.183 -21.249  1.00  3.790          O  
ATOM  10851  CB  PHE A 677       7.621  49.719 -19.576  1.00  4.740          C  
ATOM  10852  CG  PHE A 677       8.848  50.471 -19.170  1.00  4.740          C  
ATOM  10853  CD1 PHE A 677       8.752  51.486 -18.232  1.00  4.740          C  
ATOM  10854  CD2 PHE A 677      10.083  50.207 -19.741  1.00  4.740          C  
ATOM  10855  CE1 PHE A 677       9.850  52.217 -17.866  1.00  4.740          C  
ATOM  10856  CE2 PHE A 677      11.192  50.939 -19.376  1.00  4.740          C  
ATOM  10857  CZ  PHE A 677      11.074  51.946 -18.437  1.00  4.740          C  
ATOM  10858  H   PHE A 677       6.365  51.940 -20.088  1.00  3.900          H  
ATOM  10859  HA  PHE A 677       7.945  49.991 -21.673  1.00  4.130          H  
ATOM  10860 1HB  PHE A 677       6.836  49.904 -18.837  1.00  5.690          H  
ATOM  10861 2HB  PHE A 677       7.843  48.656 -19.581  1.00  5.690          H  
ATOM  10862  HD1 PHE A 677       7.789  51.701 -17.785  1.00  5.690          H  
ATOM  10863  HD2 PHE A 677      10.173  49.416 -20.487  1.00  5.690          H  
ATOM  10864  HE1 PHE A 677       9.753  53.013 -17.126  1.00  5.690          H  
ATOM  10865  HE2 PHE A 677      12.163  50.726 -19.831  1.00  5.690          H  
ATOM  10866  HZ  PHE A 677      11.949  52.527 -18.148  1.00  5.690          H  
ATOM  10867  N   THR A 678       4.926  50.130 -21.964  1.00  3.190          N  
ATOM  10868  CA  THR A 678       3.682  49.539 -22.454  1.00  3.310          C  
ATOM  10869  C   THR A 678       3.495  49.941 -23.905  1.00  2.450          C  
ATOM  10870  O   THR A 678       4.236  50.792 -24.405  1.00  2.900          O  
ATOM  10871  CB  THR A 678       2.473  50.054 -21.671  1.00  4.590          C  
ATOM  10872  OG1 THR A 678       2.256  51.437 -21.972  1.00  4.590          O  
ATOM  10873  CG2 THR A 678       2.668  49.881 -20.165  1.00  4.590          C  
ATOM  10874  H   THR A 678       5.035  51.142 -22.054  1.00  3.830          H  
ATOM  10875  HA  THR A 678       3.734  48.451 -22.393  1.00  3.970          H  
ATOM  10876  HB  THR A 678       1.623  49.514 -21.991  1.00  5.500          H  
ATOM  10877  HG1 THR A 678       3.079  51.949 -21.829  1.00  5.500          H  
ATOM  10878 1HG2 THR A 678       1.791  50.247 -19.642  1.00  5.500          H  
ATOM  10879 2HG2 THR A 678       2.816  48.826 -19.945  1.00  5.500          H  
ATOM  10880 3HG2 THR A 678       3.542  50.445 -19.838  1.00  5.500          H  
ATOM  10881  N   SER A 679       2.535  49.335 -24.617  1.00  1.920          N  
ATOM  10882  CA  SER A 679       2.335  49.776 -25.987  1.00  1.650          C  
ATOM  10883  C   SER A 679       1.020  49.366 -26.651  1.00  1.400          C  
ATOM  10884  O   SER A 679       0.592  48.199 -26.631  1.00  2.160          O  
ATOM  10885  CB  SER A 679       3.467  49.275 -26.847  1.00  2.420          C  
ATOM  10886  OG  SER A 679       3.348  49.760 -28.162  1.00  2.420          O  
ATOM  10887  H   SER A 679       1.931  48.625 -24.202  1.00  2.300          H  
ATOM  10888  HA  SER A 679       2.365  50.867 -25.980  1.00  1.980          H  
ATOM  10889 1HB  SER A 679       4.428  49.566 -26.444  1.00  2.900          H  
ATOM  10890 2HB  SER A 679       3.433  48.187 -26.857  1.00  2.900          H  
ATOM  10891  HG  SER A 679       3.581  50.706 -28.084  1.00  2.900          H  
ATOM  10892  N   CYS A 680       0.468  50.331 -27.371  1.00  1.150          N  
ATOM  10893  CA  CYS A 680      -0.705  50.173 -28.219  1.00  0.930          C  
ATOM  10894  C   CYS A 680      -0.312  50.319 -29.660  1.00  0.950          C  
ATOM  10895  O   CYS A 680      -1.010  51.100 -30.300  1.00  1.450          O  
ATOM  10896  CB  CYS A 680      -1.819  51.169 -27.941  1.00  1.390          C  
ATOM  10897  SG  CYS A 680      -2.672  50.934 -26.448  1.00  1.390          S  
ATOM  10898  H   CYS A 680       0.906  51.257 -27.304  1.00  1.380          H  
ATOM  10899  HA  CYS A 680      -1.091  49.171 -28.067  1.00  1.120          H  
ATOM  10900 1HB  CYS A 680      -1.401  52.175 -27.928  1.00  1.670          H  
ATOM  10901 2HB  CYS A 680      -2.545  51.135 -28.749  1.00  1.670          H  
ATOM  10902  N   PHE A 681      -0.048  49.146 -30.219  1.00  0.920          N  
ATOM  10903  CA  PHE A 681       0.976  49.031 -31.253  1.00  0.920          C  
ATOM  10904  C   PHE A 681       0.893  50.084 -32.363  1.00  0.900          C  
ATOM  10905  O   PHE A 681       1.924  50.494 -32.902  1.00  0.910          O  
ATOM  10906  CB  PHE A 681       0.811  47.654 -31.941  1.00  1.290          C  
ATOM  10907  CG  PHE A 681      -0.371  47.622 -32.954  1.00  1.290          C  
ATOM  10908  CD1 PHE A 681      -0.165  47.829 -34.323  1.00  1.290          C  
ATOM  10909  CD2 PHE A 681      -1.673  47.463 -32.537  1.00  1.290          C  
ATOM  10910  CE1 PHE A 681      -1.190  47.873 -35.209  1.00  1.290          C  
ATOM  10911  CE2 PHE A 681      -2.689  47.520 -33.434  1.00  1.290          C  
ATOM  10912  CZ  PHE A 681      -2.449  47.725 -34.772  1.00  1.290          C  
ATOM  10913  H   PHE A 681      -0.873  48.634 -30.482  1.00  1.100          H  
ATOM  10914  HA  PHE A 681       1.949  49.110 -30.768  1.00  1.100          H  
ATOM  10915 1HB  PHE A 681       1.714  47.395 -32.467  1.00  1.550          H  
ATOM  10916 2HB  PHE A 681       0.637  46.891 -31.185  1.00  1.550          H  
ATOM  10917  HD1 PHE A 681       0.809  47.955 -34.689  1.00  1.550          H  
ATOM  10918  HD2 PHE A 681      -1.891  47.302 -31.496  1.00  1.550          H  
ATOM  10919  HE1 PHE A 681      -0.987  48.038 -36.265  1.00  1.550          H  
ATOM  10920  HE2 PHE A 681      -3.703  47.403 -33.092  1.00  1.550          H  
ATOM  10921  HZ  PHE A 681      -3.273  47.771 -35.476  1.00  1.550          H  
ATOM  10922  N   ILE A 682      -0.301  50.585 -32.657  1.00  0.970          N  
ATOM  10923  CA  ILE A 682      -0.505  51.506 -33.741  1.00  1.030          C  
ATOM  10924  C   ILE A 682       0.253  52.782 -33.486  1.00  1.060          C  
ATOM  10925  O   ILE A 682       0.748  53.415 -34.419  1.00  1.140          O  
ATOM  10926  CB  ILE A 682      -2.020  51.763 -33.934  1.00  1.420          C  
ATOM  10927  CG1 ILE A 682      -2.306  52.459 -35.226  1.00  1.420          C  
ATOM  10928  CG2 ILE A 682      -2.645  52.597 -32.789  1.00  1.420          C  
ATOM  10929  CD1 ILE A 682      -1.984  51.684 -36.472  1.00  1.420          C  
ATOM  10930  H   ILE A 682      -1.089  50.340 -32.076  1.00  1.160          H  
ATOM  10931  HA  ILE A 682      -0.101  51.043 -34.632  1.00  1.240          H  
ATOM  10932  HB  ILE A 682      -2.508  50.802 -33.965  1.00  1.700          H  
ATOM  10933 1HG1 ILE A 682      -3.369  52.677 -35.233  1.00  1.700          H  
ATOM  10934 2HG1 ILE A 682      -1.759  53.404 -35.248  1.00  1.700          H  
ATOM  10935 1HG2 ILE A 682      -3.703  52.720 -32.965  1.00  1.700          H  
ATOM  10936 2HG2 ILE A 682      -2.508  52.099 -31.848  1.00  1.700          H  
ATOM  10937 3HG2 ILE A 682      -2.197  53.577 -32.741  1.00  1.700          H  
ATOM  10938 1HD1 ILE A 682      -2.273  52.288 -37.315  1.00  1.700          H  
ATOM  10939 2HD1 ILE A 682      -0.928  51.459 -36.552  1.00  1.700          H  
ATOM  10940 3HD1 ILE A 682      -2.548  50.764 -36.470  1.00  1.700          H  
ATOM  10941  N   GLU A 683       0.353  53.142 -32.210  1.00  1.070          N  
ATOM  10942  CA  GLU A 683       1.040  54.342 -31.760  1.00  1.160          C  
ATOM  10943  C   GLU A 683       2.547  54.313 -32.054  1.00  1.170          C  
ATOM  10944  O   GLU A 683       3.197  55.359 -32.046  1.00  1.230          O  
ATOM  10945  CB  GLU A 683       0.793  54.542 -30.269  1.00  1.590          C  
ATOM  10946  CG  GLU A 683       1.509  53.562 -29.388  1.00  1.590          C  
ATOM  10947  CD  GLU A 683       1.080  53.629 -27.973  1.00  1.590          C  
ATOM  10948  OE1 GLU A 683       0.204  54.391 -27.643  1.00  1.590          O  
ATOM  10949  OE2 GLU A 683       1.642  52.894 -27.198  1.00  1.590          O  
ATOM  10950  H   GLU A 683      -0.115  52.548 -31.514  1.00  1.280          H  
ATOM  10951  HA  GLU A 683       0.615  55.192 -32.294  1.00  1.390          H  
ATOM  10952 1HB  GLU A 683       1.094  55.547 -29.977  1.00  1.910          H  
ATOM  10953 2HB  GLU A 683      -0.275  54.443 -30.072  1.00  1.910          H  
ATOM  10954 1HG  GLU A 683       1.355  52.560 -29.767  1.00  1.910          H  
ATOM  10955 2HG  GLU A 683       2.576  53.769 -29.433  1.00  1.910          H  
ATOM  10956  N   THR A 684       3.117  53.116 -32.269  1.00  1.120          N  
ATOM  10957  CA  THR A 684       4.542  52.984 -32.562  1.00  1.170          C  
ATOM  10958  C   THR A 684       4.742  52.891 -34.063  1.00  1.160          C  
ATOM  10959  O   THR A 684       5.605  53.571 -34.631  1.00  1.460          O  
ATOM  10960  CB  THR A 684       5.165  51.749 -31.897  1.00  1.620          C  
ATOM  10961  OG1 THR A 684       5.011  51.846 -30.476  1.00  1.620          O  
ATOM  10962  CG2 THR A 684       6.666  51.663 -32.252  1.00  1.620          C  
ATOM  10963  H   THR A 684       2.537  52.280 -32.291  1.00  1.340          H  
ATOM  10964  HA  THR A 684       5.060  53.870 -32.197  1.00  1.400          H  
ATOM  10965  HB  THR A 684       4.654  50.865 -32.247  1.00  1.940          H  
ATOM  10966  HG1 THR A 684       4.072  51.876 -30.273  1.00  1.940          H  
ATOM  10967 1HG2 THR A 684       7.104  50.795 -31.774  1.00  1.940          H  
ATOM  10968 2HG2 THR A 684       6.798  51.578 -33.330  1.00  1.940          H  
ATOM  10969 3HG2 THR A 684       7.172  52.560 -31.899  1.00  1.940          H  
ATOM  10970  N   PHE A 685       3.898  52.101 -34.726  1.00  1.160          N  
ATOM  10971  CA  PHE A 685       4.009  51.929 -36.170  1.00  1.200          C  
ATOM  10972  C   PHE A 685       3.823  53.295 -36.828  1.00  1.220          C  
ATOM  10973  O   PHE A 685       4.519  53.631 -37.793  1.00  1.300          O  
ATOM  10974  CB  PHE A 685       3.014  50.884 -36.661  1.00  1.660          C  
ATOM  10975  CG  PHE A 685       3.488  49.467 -36.398  1.00  1.660          C  
ATOM  10976  CD1 PHE A 685       3.135  48.776 -35.303  1.00  1.660          C  
ATOM  10977  CD2 PHE A 685       4.273  48.849 -37.278  1.00  1.660          C  
ATOM  10978  CE1 PHE A 685       3.559  47.489 -35.081  1.00  1.660          C  
ATOM  10979  CE2 PHE A 685       4.723  47.558 -37.078  1.00  1.660          C  
ATOM  10980  CZ  PHE A 685       4.362  46.879 -35.973  1.00  1.660          C  
ATOM  10981  H   PHE A 685       3.195  51.577 -34.201  1.00  1.390          H  
ATOM  10982  HA  PHE A 685       5.014  51.571 -36.401  1.00  1.440          H  
ATOM  10983 1HB  PHE A 685       2.058  51.026 -36.158  1.00  2.000          H  
ATOM  10984 2HB  PHE A 685       2.850  51.007 -37.730  1.00  2.000          H  
ATOM  10985  HD1 PHE A 685       2.509  49.241 -34.602  1.00  2.000          H  
ATOM  10986  HD2 PHE A 685       4.536  49.398 -38.168  1.00  2.000          H  
ATOM  10987  HE1 PHE A 685       3.251  46.965 -34.192  1.00  2.000          H  
ATOM  10988  HE2 PHE A 685       5.361  47.079 -37.814  1.00  2.000          H  
ATOM  10989  HZ  PHE A 685       4.715  45.854 -35.808  1.00  2.000          H  
ATOM  10990  N   LYS A 686       2.926  54.098 -36.252  1.00  1.180          N  
ATOM  10991  CA  LYS A 686       2.680  55.458 -36.673  1.00  1.210          C  
ATOM  10992  C   LYS A 686       3.974  56.284 -36.692  1.00  1.240          C  
ATOM  10993  O   LYS A 686       4.106  57.164 -37.540  1.00  1.320          O  
ATOM  10994  CB  LYS A 686       1.634  56.111 -35.766  1.00  1.680          C  
ATOM  10995  CG  LYS A 686       1.250  57.545 -36.119  1.00  1.680          C  
ATOM  10996  CD  LYS A 686       0.119  58.049 -35.205  1.00  1.680          C  
ATOM  10997  CE  LYS A 686      -0.219  59.500 -35.501  1.00  1.680          C  
ATOM  10998  NZ  LYS A 686      -1.289  60.021 -34.615  1.00  1.680          N  
ATOM  10999  H   LYS A 686       2.355  53.737 -35.483  1.00  1.420          H  
ATOM  11000  HA  LYS A 686       2.281  55.436 -37.683  1.00  1.450          H  
ATOM  11001 1HB  LYS A 686       0.722  55.518 -35.795  1.00  2.020          H  
ATOM  11002 2HB  LYS A 686       1.996  56.099 -34.736  1.00  2.020          H  
ATOM  11003 1HG  LYS A 686       2.119  58.199 -35.991  1.00  2.020          H  
ATOM  11004 2HG  LYS A 686       0.940  57.599 -37.159  1.00  2.020          H  
ATOM  11005 1HD  LYS A 686      -0.774  57.436 -35.354  1.00  2.020          H  
ATOM  11006 2HD  LYS A 686       0.430  57.959 -34.164  1.00  2.020          H  
ATOM  11007 1HE  LYS A 686       0.671  60.103 -35.359  1.00  2.020          H  
ATOM  11008 2HE  LYS A 686      -0.542  59.588 -36.532  1.00  2.020          H  
ATOM  11009 1HZ  LYS A 686      -1.472  60.988 -34.849  1.00  2.020          H  
ATOM  11010 2HZ  LYS A 686      -2.131  59.475 -34.744  1.00  2.020          H  
ATOM  11011 3HZ  LYS A 686      -0.989  59.959 -33.653  1.00  2.020          H  
ATOM  11012  N   GLN A 687       4.912  56.070 -35.743  1.00  1.250          N  
ATOM  11013  CA  GLN A 687       6.131  56.869 -35.724  1.00  1.380          C  
ATOM  11014  C   GLN A 687       6.964  56.551 -36.956  1.00  1.510          C  
ATOM  11015  O   GLN A 687       7.520  57.460 -37.577  1.00  1.680          O  
ATOM  11016  CB  GLN A 687       6.947  56.590 -34.459  1.00  1.880          C  
ATOM  11017  CG  GLN A 687       8.169  57.488 -34.271  1.00  1.880          C  
ATOM  11018  CD  GLN A 687       7.794  58.944 -34.075  1.00  1.880          C  
ATOM  11019  OE1 GLN A 687       6.956  59.249 -33.222  1.00  1.880          O  
ATOM  11020  NE2 GLN A 687       8.402  59.847 -34.837  1.00  1.880          N  
ATOM  11021  H   GLN A 687       4.827  55.318 -35.065  1.00  1.500          H  
ATOM  11022  HA  GLN A 687       5.855  57.925 -35.749  1.00  1.660          H  
ATOM  11023 1HB  GLN A 687       6.303  56.697 -33.585  1.00  2.260          H  
ATOM  11024 2HB  GLN A 687       7.292  55.558 -34.479  1.00  2.260          H  
ATOM  11025 1HG  GLN A 687       8.719  57.153 -33.396  1.00  2.260          H  
ATOM  11026 2HG  GLN A 687       8.799  57.420 -35.154  1.00  2.260          H  
ATOM  11027 1HE2 GLN A 687       8.178  60.818 -34.736  1.00  2.260          H  
ATOM  11028 2HE2 GLN A 687       9.085  59.572 -35.540  1.00  2.260          H  
ATOM  11029  N   TRP A 688       7.007  55.268 -37.341  1.00  1.500          N  
ATOM  11030  CA  TRP A 688       7.769  54.889 -38.536  1.00  1.720          C  
ATOM  11031  C   TRP A 688       7.198  55.640 -39.713  1.00  1.830          C  
ATOM  11032  O   TRP A 688       7.927  56.265 -40.471  1.00  2.110          O  
ATOM  11033  CB  TRP A 688       7.710  53.374 -38.812  1.00  2.320          C  
ATOM  11034  CG  TRP A 688       8.399  52.893 -40.123  1.00  2.320          C  
ATOM  11035  CD1 TRP A 688       9.721  52.590 -40.329  1.00  2.320          C  
ATOM  11036  CD2 TRP A 688       7.736  52.603 -41.390  1.00  2.320          C  
ATOM  11037  NE1 TRP A 688       9.901  52.141 -41.632  1.00  2.320          N  
ATOM  11038  CE2 TRP A 688       8.707  52.161 -42.278  1.00  2.320          C  
ATOM  11039  CE3 TRP A 688       6.424  52.672 -41.821  1.00  2.320          C  
ATOM  11040  CZ2 TRP A 688       8.400  51.811 -43.572  1.00  2.320          C  
ATOM  11041  CZ3 TRP A 688       6.110  52.315 -43.110  1.00  2.320          C  
ATOM  11042  CH2 TRP A 688       7.070  51.900 -43.972  1.00  2.320          C  
ATOM  11043  H   TRP A 688       6.531  54.571 -36.753  1.00  1.800          H  
ATOM  11044  HA  TRP A 688       8.809  55.180 -38.400  1.00  2.060          H  
ATOM  11045 1HB  TRP A 688       8.143  52.843 -37.982  1.00  2.780          H  
ATOM  11046 2HB  TRP A 688       6.675  53.064 -38.864  1.00  2.780          H  
ATOM  11047  HD1 TRP A 688      10.504  52.668 -39.582  1.00  2.780          H  
ATOM  11048  HE1 TRP A 688      10.772  51.803 -42.113  1.00  2.780          H  
ATOM  11049  HE3 TRP A 688       5.673  52.994 -41.158  1.00  2.780          H  
ATOM  11050  HZ2 TRP A 688       9.172  51.469 -44.267  1.00  2.780          H  
ATOM  11051  HZ3 TRP A 688       5.069  52.387 -43.421  1.00  2.780          H  
ATOM  11052  HH2 TRP A 688       6.793  51.632 -44.993  1.00  2.780          H  
ATOM  11053  N   MET A 689       5.869  55.620 -39.819  1.00  1.700          N  
ATOM  11054  CA  MET A 689       5.132  56.253 -40.912  1.00  1.840          C  
ATOM  11055  C   MET A 689       5.432  57.779 -40.970  1.00  1.910          C  
ATOM  11056  O   MET A 689       5.671  58.352 -42.047  1.00  2.210          O  
ATOM  11057  CB  MET A 689       3.636  55.958 -40.665  1.00  2.520          C  
ATOM  11058  CG  MET A 689       3.268  54.436 -40.821  1.00  2.520          C  
ATOM  11059  SD  MET A 689       1.646  53.899 -40.132  1.00  2.520          S  
ATOM  11060  CE  MET A 689       0.445  54.635 -41.138  1.00  2.520          C  
ATOM  11061  H   MET A 689       5.352  55.086 -39.114  1.00  2.040          H  
ATOM  11062  HA  MET A 689       5.448  55.800 -41.851  1.00  2.210          H  
ATOM  11063 1HB  MET A 689       3.348  56.288 -39.688  1.00  3.020          H  
ATOM  11064 2HB  MET A 689       3.045  56.514 -41.389  1.00  3.020          H  
ATOM  11065 1HG  MET A 689       3.313  54.158 -41.878  1.00  3.020          H  
ATOM  11066 2HG  MET A 689       4.006  53.874 -40.296  1.00  3.020          H  
ATOM  11067 1HE  MET A 689      -0.557  54.356 -40.788  1.00  3.020          H  
ATOM  11068 2HE  MET A 689       0.553  55.709 -41.082  1.00  3.020          H  
ATOM  11069 3HE  MET A 689       0.583  54.291 -42.161  1.00  3.020          H  
ATOM  11070  N   GLU A 690       5.419  58.447 -39.800  1.00  1.880          N  
ATOM  11071  CA  GLU A 690       5.725  59.883 -39.695  1.00  2.160          C  
ATOM  11072  C   GLU A 690       7.174  60.276 -40.024  1.00  2.790          C  
ATOM  11073  O   GLU A 690       7.416  61.387 -40.493  1.00  3.080          O  
ATOM  11074  CB  GLU A 690       5.410  60.435 -38.301  1.00  2.910          C  
ATOM  11075  CG  GLU A 690       3.930  60.546 -37.947  1.00  2.910          C  
ATOM  11076  CD  GLU A 690       3.730  61.117 -36.567  1.00  2.910          C  
ATOM  11077  OE1 GLU A 690       4.714  61.350 -35.909  1.00  2.910          O  
ATOM  11078  OE2 GLU A 690       2.605  61.339 -36.185  1.00  2.910          O  
ATOM  11079  H   GLU A 690       5.152  57.942 -38.948  1.00  2.260          H  
ATOM  11080  HA  GLU A 690       5.081  60.400 -40.404  1.00  2.590          H  
ATOM  11081 1HB  GLU A 690       5.880  59.791 -37.552  1.00  3.490          H  
ATOM  11082 2HB  GLU A 690       5.852  61.425 -38.199  1.00  3.490          H  
ATOM  11083 1HG  GLU A 690       3.439  61.192 -38.675  1.00  3.490          H  
ATOM  11084 2HG  GLU A 690       3.469  59.566 -38.005  1.00  3.490          H  
ATOM  11085  N   ASN A 691       8.145  59.418 -39.706  1.00  3.260          N  
ATOM  11086  CA  ASN A 691       9.559  59.734 -39.912  1.00  4.050          C  
ATOM  11087  C   ASN A 691       9.875  60.019 -41.381  1.00  3.980          C  
ATOM  11088  O   ASN A 691       9.317  59.405 -42.280  1.00  4.500          O  
ATOM  11089  CB  ASN A 691      10.436  58.618 -39.368  1.00  5.350          C  
ATOM  11090  CG  ASN A 691      10.397  58.528 -37.838  1.00  5.350          C  
ATOM  11091  OD1 ASN A 691      10.106  59.519 -37.145  1.00  5.350          O  
ATOM  11092  ND2 ASN A 691      10.704  57.370 -37.314  1.00  5.350          N  
ATOM  11093  H   ASN A 691       7.889  58.524 -39.271  1.00  3.910          H  
ATOM  11094  HA  ASN A 691       9.788  60.645 -39.358  1.00  4.860          H  
ATOM  11095 1HB  ASN A 691      10.101  57.664 -39.783  1.00  6.420          H  
ATOM  11096 2HB  ASN A 691      11.469  58.772 -39.689  1.00  6.420          H  
ATOM  11097 1HD2 ASN A 691      10.706  57.253 -36.325  1.00  6.420          H  
ATOM  11098 2HD2 ASN A 691      10.942  56.603 -37.909  1.00  6.420          H  
ATOM  11099  N   GLN A 692      10.807  60.946 -41.627  1.00  3.860          N  
ATOM  11100  CA  GLN A 692      11.189  61.362 -42.985  1.00  4.150          C  
ATOM  11101  C   GLN A 692      12.361  60.618 -43.632  1.00  4.230          C  
ATOM  11102  O   GLN A 692      12.787  60.981 -44.728  1.00  4.530          O  
ATOM  11103  CB  GLN A 692      11.517  62.853 -42.989  1.00  5.690          C  
ATOM  11104  CG  GLN A 692      10.308  63.759 -42.831  1.00  5.690          C  
ATOM  11105  CD  GLN A 692       9.764  63.740 -41.432  1.00  5.690          C  
ATOM  11106  OE1 GLN A 692      10.540  63.736 -40.461  1.00  5.690          O  
ATOM  11107  NE2 GLN A 692       8.448  63.735 -41.312  1.00  5.690          N  
ATOM  11108  H   GLN A 692      11.242  61.415 -40.837  1.00  4.630          H  
ATOM  11109  HA  GLN A 692      10.323  61.222 -43.618  1.00  4.980          H  
ATOM  11110 1HB  GLN A 692      12.221  63.071 -42.185  1.00  6.830          H  
ATOM  11111 2HB  GLN A 692      12.005  63.114 -43.926  1.00  6.830          H  
ATOM  11112 1HG  GLN A 692      10.588  64.780 -43.081  1.00  6.830          H  
ATOM  11113 2HG  GLN A 692       9.516  63.411 -43.502  1.00  6.830          H  
ATOM  11114 1HE2 GLN A 692       8.023  63.706 -40.406  1.00  6.830          H  
ATOM  11115 2HE2 GLN A 692       7.843  63.732 -42.142  1.00  6.830          H  
ATOM  11116  N   ASP A 693      12.886  59.592 -42.979  1.00  4.450          N  
ATOM  11117  CA  ASP A 693      14.036  58.865 -43.481  1.00  4.930          C  
ATOM  11118  C   ASP A 693      13.972  57.328 -43.472  1.00  4.730          C  
ATOM  11119  O   ASP A 693      15.017  56.678 -43.478  1.00  4.970          O  
ATOM  11120  CB  ASP A 693      15.211  59.356 -42.663  1.00  6.710          C  
ATOM  11121  CG  ASP A 693      14.911  59.146 -41.189  1.00  6.710          C  
ATOM  11122  OD1 ASP A 693      13.796  58.700 -40.891  1.00  6.710          O  
ATOM  11123  OD2 ASP A 693      15.742  59.453 -40.368  1.00  6.710          O  
ATOM  11124  H   ASP A 693      12.532  59.316 -42.060  1.00  5.340          H  
ATOM  11125  HA  ASP A 693      14.186  59.170 -44.516  1.00  5.920          H  
ATOM  11126 1HB  ASP A 693      16.116  58.814 -42.935  1.00  8.050          H  
ATOM  11127 2HB  ASP A 693      15.379  60.418 -42.856  1.00  8.050          H  
ATOM  11128  N   CYS A 694      12.779  56.730 -43.480  1.00  4.610          N  
ATOM  11129  CA  CYS A 694      12.700  55.263 -43.432  1.00  4.770          C  
ATOM  11130  C   CYS A 694      13.290  54.563 -44.657  1.00  4.850          C  
ATOM  11131  O   CYS A 694      13.867  53.472 -44.508  1.00  5.380          O  
ATOM  11132  CB  CYS A 694      11.240  54.854 -43.246  1.00  6.610          C  
ATOM  11133  SG  CYS A 694      10.138  55.576 -44.461  1.00  6.610          S  
ATOM  11134  H   CYS A 694      11.928  57.274 -43.502  1.00  5.530          H  
ATOM  11135  HA  CYS A 694      13.251  54.938 -42.554  1.00  5.720          H  
ATOM  11136 1HB  CYS A 694      11.165  53.771 -43.327  1.00  7.940          H  
ATOM  11137 2HB  CYS A 694      10.892  55.142 -42.254  1.00  7.940          H  
ATOM  11138  N   ASP A 695      13.207  55.143 -45.859  1.00  4.670          N  
ATOM  11139  CA  ASP A 695      13.786  54.547 -47.085  1.00  5.010          C  
ATOM  11140  C   ASP A 695      13.609  55.491 -48.288  1.00  4.830          C  
ATOM  11141  O   ASP A 695      12.956  56.529 -48.170  1.00  5.090          O  
ATOM  11142  CB  ASP A 695      13.197  53.140 -47.405  1.00  6.880          C  
ATOM  11143  CG  ASP A 695      14.110  52.250 -48.291  1.00  6.880          C  
ATOM  11144  OD1 ASP A 695      15.137  52.741 -48.703  1.00  6.880          O  
ATOM  11145  OD2 ASP A 695      13.749  51.137 -48.594  1.00  6.880          O  
ATOM  11146  H   ASP A 695      12.743  56.040 -45.924  1.00  5.600          H  
ATOM  11147  HA  ASP A 695      14.857  54.419 -46.923  1.00  6.010          H  
ATOM  11148 1HB  ASP A 695      12.956  52.590 -46.499  1.00  8.250          H  
ATOM  11149 2HB  ASP A 695      12.299  53.251 -47.929  1.00  8.250          H  
ATOM  11150  N   GLU A 696      14.211  55.133 -49.433  1.00  4.810          N  
ATOM  11151  CA  GLU A 696      14.048  55.844 -50.715  1.00  5.110          C  
ATOM  11152  C   GLU A 696      14.778  55.136 -51.873  1.00  4.750          C  
ATOM  11153  O   GLU A 696      15.883  54.644 -51.677  1.00  4.490          O  
ATOM  11154  CB  GLU A 696      14.607  57.280 -50.619  1.00  7.030          C  
ATOM  11155  CG  GLU A 696      14.453  58.121 -51.893  1.00  7.030          C  
ATOM  11156  CD  GLU A 696      14.958  59.519 -51.750  1.00  7.030          C  
ATOM  11157  OE1 GLU A 696      15.445  59.869 -50.704  1.00  7.030          O  
ATOM  11158  OE2 GLU A 696      14.858  60.247 -52.706  1.00  7.030          O  
ATOM  11159  H   GLU A 696      14.788  54.287 -49.389  1.00  5.770          H  
ATOM  11160  HA  GLU A 696      12.983  55.892 -50.931  1.00  6.130          H  
ATOM  11161 1HB  GLU A 696      14.111  57.832 -49.830  1.00  8.440          H  
ATOM  11162 2HB  GLU A 696      15.667  57.238 -50.368  1.00  8.440          H  
ATOM  11163 1HG  GLU A 696      14.997  57.658 -52.709  1.00  8.440          H  
ATOM  11164 2HG  GLU A 696      13.402  58.160 -52.161  1.00  8.440          H  
ATOM  11165  N   PRO A 697      14.207  55.071 -53.099  1.00  5.030          N  
ATOM  11166  CA  PRO A 697      12.864  55.378 -53.600  1.00  4.930          C  
ATOM  11167  C   PRO A 697      11.916  54.188 -53.451  1.00  4.910          C  
ATOM  11168  O   PRO A 697      10.737  54.283 -53.754  1.00  5.240          O  
ATOM  11169  CB  PRO A 697      13.139  55.669 -55.075  1.00  7.390          C  
ATOM  11170  CG  PRO A 697      14.281  54.736 -55.422  1.00  7.390          C  
ATOM  11171  CD  PRO A 697      15.142  54.684 -54.168  1.00  7.390          C  
ATOM  11172  HA  PRO A 697      12.457  56.269 -53.106  1.00  5.920          H  
ATOM  11173 1HB  PRO A 697      12.233  55.479 -55.674  1.00  8.870          H  
ATOM  11174 2HB  PRO A 697      13.396  56.733 -55.207  1.00  8.870          H  
ATOM  11175 1HG  PRO A 697      13.894  53.748 -55.720  1.00  8.870          H  
ATOM  11176 2HG  PRO A 697      14.833  55.129 -56.290  1.00  8.870          H  
ATOM  11177 1HD  PRO A 697      15.527  53.668 -53.994  1.00  8.870          H  
ATOM  11178 2HD  PRO A 697      15.959  55.421 -54.231  1.00  8.870          H  
ATOM  11179  N   ALA A 698      12.478  53.062 -53.011  1.00  4.930          N  
ATOM  11180  CA  ALA A 698      11.847  51.744 -52.845  1.00  5.180          C  
ATOM  11181  C   ALA A 698      10.572  51.756 -52.002  1.00  5.160          C  
ATOM  11182  O   ALA A 698       9.724  50.870 -52.102  1.00  5.740          O  
ATOM  11183  CB  ALA A 698      12.845  50.799 -52.206  1.00  7.150          C  
ATOM  11184  H   ALA A 698      13.463  53.092 -52.789  1.00  5.920          H  
ATOM  11185  HA  ALA A 698      11.585  51.376 -53.837  1.00  6.220          H  
ATOM  11186 1HB  ALA A 698      12.402  49.808 -52.120  1.00  8.580          H  
ATOM  11187 2HB  ALA A 698      13.742  50.744 -52.819  1.00  8.580          H  
ATOM  11188 3HB  ALA A 698      13.109  51.166 -51.208  1.00  8.580          H  
ATOM  11189  N   LEU A 699      10.522  52.714 -51.107  1.00  4.810          N  
ATOM  11190  CA  LEU A 699       9.512  52.908 -50.090  1.00  5.050          C  
ATOM  11191  C   LEU A 699       8.041  52.971 -50.522  1.00  4.480          C  
ATOM  11192  O   LEU A 699       7.662  53.702 -51.439  1.00  4.440          O  
ATOM  11193  CB  LEU A 699       9.840  54.227 -49.398  1.00  6.970          C  
ATOM  11194  CG  LEU A 699       9.050  54.578 -48.170  1.00  6.970          C  
ATOM  11195  CD1 LEU A 699       9.389  53.569 -47.035  1.00  6.970          C  
ATOM  11196  CD2 LEU A 699       9.397  56.019 -47.808  1.00  6.970          C  
ATOM  11197  H   LEU A 699      11.272  53.384 -51.154  1.00  5.770          H  
ATOM  11198  HA  LEU A 699       9.617  52.079 -49.398  1.00  6.060          H  
ATOM  11199 1HB  LEU A 699      10.879  54.267 -49.170  1.00  8.370          H  
ATOM  11200 2HB  LEU A 699       9.646  55.020 -50.120  1.00  8.370          H  
ATOM  11201  HG  LEU A 699       7.990  54.516 -48.372  1.00  8.370          H  
ATOM  11202 1HD1 LEU A 699       8.846  53.778 -46.160  1.00  8.370          H  
ATOM  11203 2HD1 LEU A 699       9.141  52.566 -47.324  1.00  8.370          H  
ATOM  11204 3HD1 LEU A 699      10.435  53.623 -46.806  1.00  8.370          H  
ATOM  11205 1HD2 LEU A 699       8.854  56.339 -46.948  1.00  8.370          H  
ATOM  11206 2HD2 LEU A 699      10.462  56.103 -47.604  1.00  8.370          H  
ATOM  11207 3HD2 LEU A 699       9.138  56.672 -48.637  1.00  8.370          H  
ATOM  11208  N   TYR A 700       7.221  52.233 -49.764  1.00  4.400          N  
ATOM  11209  CA  TYR A 700       5.775  52.129 -49.904  1.00  4.090          C  
ATOM  11210  C   TYR A 700       5.060  53.473 -49.649  1.00  3.370          C  
ATOM  11211  O   TYR A 700       5.632  54.358 -49.018  1.00  3.360          O  
ATOM  11212  CB  TYR A 700       5.251  51.068 -48.915  1.00  5.850          C  
ATOM  11213  CG  TYR A 700       5.571  49.609 -49.252  1.00  5.850          C  
ATOM  11214  CD1 TYR A 700       5.711  49.144 -50.573  1.00  5.850          C  
ATOM  11215  CD2 TYR A 700       5.701  48.721 -48.216  1.00  5.850          C  
ATOM  11216  CE1 TYR A 700       5.988  47.814 -50.807  1.00  5.850          C  
ATOM  11217  CE2 TYR A 700       5.966  47.397 -48.468  1.00  5.850          C  
ATOM  11218  CZ  TYR A 700       6.117  46.946 -49.747  1.00  5.850          C  
ATOM  11219  OH  TYR A 700       6.384  45.615 -49.977  1.00  5.850          O  
ATOM  11220  H   TYR A 700       7.647  51.638 -49.066  1.00  5.280          H  
ATOM  11221  HA  TYR A 700       5.593  51.827 -50.920  1.00  4.910          H  
ATOM  11222 1HB  TYR A 700       5.703  51.272 -47.942  1.00  7.020          H  
ATOM  11223 2HB  TYR A 700       4.191  51.157 -48.763  1.00  7.020          H  
ATOM  11224  HD1 TYR A 700       5.609  49.800 -51.426  1.00  7.020          H  
ATOM  11225  HD2 TYR A 700       5.582  49.059 -47.182  1.00  7.020          H  
ATOM  11226  HE1 TYR A 700       6.102  47.455 -51.831  1.00  7.020          H  
ATOM  11227  HE2 TYR A 700       6.053  46.700 -47.640  1.00  7.020          H  
ATOM  11228  HH  TYR A 700       6.274  45.122 -49.162  1.00  7.020          H  
ATOM  11229  N   PRO A 701       3.800  53.643 -50.127  1.00  3.370          N  
ATOM  11230  CA  PRO A 701       2.926  54.814 -49.987  1.00  3.330          C  
ATOM  11231  C   PRO A 701       2.640  55.379 -48.584  1.00  2.990          C  
ATOM  11232  O   PRO A 701       2.036  56.445 -48.494  1.00  3.630          O  
ATOM  11233  CB  PRO A 701       1.603  54.323 -50.594  1.00  5.000          C  
ATOM  11234  CG  PRO A 701       1.984  53.258 -51.571  1.00  5.000          C  
ATOM  11235  CD  PRO A 701       3.154  52.554 -50.956  1.00  5.000          C  
ATOM  11236  HA  PRO A 701       3.343  55.615 -50.617  1.00  4.000          H  
ATOM  11237 1HB  PRO A 701       0.945  53.950 -49.800  1.00  5.990          H  
ATOM  11238 2HB  PRO A 701       1.073  55.167 -51.063  1.00  5.990          H  
ATOM  11239 1HG  PRO A 701       1.121  52.591 -51.751  1.00  5.990          H  
ATOM  11240 2HG  PRO A 701       2.230  53.717 -52.541  1.00  5.990          H  
ATOM  11241 1HD  PRO A 701       2.789  51.721 -50.348  1.00  5.990          H  
ATOM  11242 2HD  PRO A 701       3.771  52.230 -51.796  1.00  5.990          H  
ATOM  11243  N   CYS A 702       3.029  54.694 -47.499  1.00  2.450          N  
ATOM  11244  CA  CYS A 702       2.717  55.246 -46.183  1.00  2.320          C  
ATOM  11245  C   CYS A 702       3.923  55.516 -45.302  1.00  2.490          C  
ATOM  11246  O   CYS A 702       3.962  55.116 -44.147  1.00  3.150          O  
ATOM  11247  CB  CYS A 702       1.844  54.263 -45.418  1.00  3.300          C  
ATOM  11248  SG  CYS A 702       2.596  52.655 -45.206  1.00  3.300          S  
ATOM  11249  H   CYS A 702       3.519  53.824 -47.568  1.00  2.940          H  
ATOM  11250  HA  CYS A 702       2.181  56.169 -46.313  1.00  2.780          H  
ATOM  11251 1HB  CYS A 702       1.622  54.667 -44.434  1.00  3.960          H  
ATOM  11252 2HB  CYS A 702       0.908  54.138 -45.939  1.00  3.960          H  
ATOM  11253  N   CYS A 703       4.868  56.281 -45.817  1.00  2.520          N  
ATOM  11254  CA  CYS A 703       6.000  56.654 -45.004  1.00  3.150          C  
ATOM  11255  C   CYS A 703       6.703  57.851 -45.619  1.00  3.020          C  
ATOM  11256  O   CYS A 703       6.783  57.993 -46.841  1.00  2.980          O  
ATOM  11257  CB  CYS A 703       6.968  55.490 -44.806  1.00  4.160          C  
ATOM  11258  SG  CYS A 703       8.323  55.839 -43.571  1.00  4.160          S  
ATOM  11259  H   CYS A 703       4.817  56.592 -46.777  1.00  3.020          H  
ATOM  11260  HA  CYS A 703       5.639  56.945 -44.024  1.00  3.780          H  
ATOM  11261 1HB  CYS A 703       6.425  54.636 -44.472  1.00  4.990          H  
ATOM  11262 2HB  CYS A 703       7.380  55.249 -45.733  1.00  4.990          H  
ATOM  11263  N   SER A 704       7.130  58.739 -44.747  1.00  3.570          N  
ATOM  11264  CA  SER A 704       7.905  59.942 -45.058  1.00  3.870          C  
ATOM  11265  C   SER A 704       7.324  60.995 -46.034  1.00  3.450          C  
ATOM  11266  O   SER A 704       8.041  61.418 -46.943  1.00  3.510          O  
ATOM  11267  CB  SER A 704       9.247  59.516 -45.621  1.00  5.300          C  
ATOM  11268  OG  SER A 704       9.901  58.681 -44.726  1.00  5.300          O  
ATOM  11269  H   SER A 704       6.926  58.533 -43.762  1.00  4.280          H  
ATOM  11270  HA  SER A 704       8.087  60.450 -44.115  1.00  4.640          H  
ATOM  11271 1HB  SER A 704       9.110  59.005 -46.569  1.00  6.360          H  
ATOM  11272 2HB  SER A 704       9.858  60.394 -45.813  1.00  6.360          H  
ATOM  11273  HG  SER A 704       9.886  59.144 -43.871  1.00  6.360          H  
ATOM  11274  N   HIS A 705       6.073  61.472 -45.876  1.00  3.510          N  
ATOM  11275  CA  HIS A 705       5.048  61.089 -44.902  1.00  3.550          C  
ATOM  11276  C   HIS A 705       3.720  61.641 -45.414  1.00  2.960          C  
ATOM  11277  O   HIS A 705       3.697  62.437 -46.356  1.00  3.370          O  
ATOM  11278  CB  HIS A 705       5.304  61.613 -43.471  1.00  4.950          C  
ATOM  11279  CG  HIS A 705       5.295  63.108 -43.314  1.00  4.950          C  
ATOM  11280  ND1 HIS A 705       6.407  63.907 -43.548  1.00  4.950          N  
ATOM  11281  CD2 HIS A 705       4.296  63.947 -42.954  1.00  4.950          C  
ATOM  11282  CE1 HIS A 705       6.081  65.175 -43.339  1.00  4.950          C  
ATOM  11283  NE2 HIS A 705       4.812  65.225 -42.976  1.00  4.950          N  
ATOM  11284  H   HIS A 705       5.791  62.193 -46.526  1.00  4.210          H  
ATOM  11285  HA  HIS A 705       4.931  60.013 -44.855  1.00  4.260          H  
ATOM  11286 1HB  HIS A 705       4.535  61.214 -42.808  1.00  5.940          H  
ATOM  11287 2HB  HIS A 705       6.245  61.243 -43.087  1.00  5.940          H  
ATOM  11288  HD2 HIS A 705       3.274  63.661 -42.699  1.00  5.940          H  
ATOM  11289  HE1 HIS A 705       6.748  66.031 -43.445  1.00  5.940          H  
ATOM  11290  HE2 HIS A 705       4.294  66.064 -42.751  1.00  5.940          H  
ATOM  11291  N   CYS A 706       2.624  61.221 -44.801  1.00  2.530          N  
ATOM  11292  CA  CYS A 706       1.290  61.718 -45.120  1.00  2.580          C  
ATOM  11293  C   CYS A 706       0.403  61.496 -43.894  1.00  2.400          C  
ATOM  11294  O   CYS A 706       0.897  61.048 -42.855  1.00  2.380          O  
ATOM  11295  CB  CYS A 706       0.733  61.019 -46.377  1.00  3.590          C  
ATOM  11296  SG  CYS A 706      -0.847  61.658 -46.995  1.00  3.590          S  
ATOM  11297  H   CYS A 706       2.711  60.550 -44.054  1.00  3.040          H  
ATOM  11298  HA  CYS A 706       1.346  62.786 -45.322  1.00  3.100          H  
ATOM  11299 1HB  CYS A 706       1.461  61.096 -47.182  1.00  4.310          H  
ATOM  11300 2HB  CYS A 706       0.597  59.979 -46.177  1.00  4.310          H  
ATOM  11301  HG  CYS A 706      -1.466  61.602 -45.789  1.00  4.310          H  
ATOM  11302  N   SER A 707      -0.886  61.817 -44.007  1.00  2.690          N  
ATOM  11303  CA  SER A 707      -1.841  61.660 -42.920  1.00  2.880          C  
ATOM  11304  C   SER A 707      -1.881  60.206 -42.483  1.00  2.590          C  
ATOM  11305  O   SER A 707      -1.725  59.311 -43.304  1.00  2.930          O  
ATOM  11306  CB  SER A 707      -3.220  62.096 -43.373  1.00  3.960          C  
ATOM  11307  OG  SER A 707      -3.230  63.453 -43.723  1.00  3.960          O  
ATOM  11308  H   SER A 707      -1.231  62.202 -44.871  1.00  3.230          H  
ATOM  11309  HA  SER A 707      -1.523  62.277 -42.080  1.00  3.460          H  
ATOM  11310 1HB  SER A 707      -3.529  61.489 -44.222  1.00  4.750          H  
ATOM  11311 2HB  SER A 707      -3.936  61.922 -42.570  1.00  4.750          H  
ATOM  11312  HG  SER A 707      -4.137  63.656 -43.976  1.00  4.750          H  
ATOM  11313  N   PHE A 708      -2.132  59.973 -41.203  1.00  2.570          N  
ATOM  11314  CA  PHE A 708      -2.163  58.631 -40.627  1.00  2.730          C  
ATOM  11315  C   PHE A 708      -3.053  57.527 -41.241  1.00  2.320          C  
ATOM  11316  O   PHE A 708      -2.593  56.394 -41.306  1.00  2.790          O  
ATOM  11317  CB  PHE A 708      -2.408  58.741 -39.113  1.00  3.760          C  
ATOM  11318  CG  PHE A 708      -2.765  57.453 -38.449  1.00  3.760          C  
ATOM  11319  CD1 PHE A 708      -1.818  56.491 -38.169  1.00  3.760          C  
ATOM  11320  CD2 PHE A 708      -4.095  57.214 -38.092  1.00  3.760          C  
ATOM  11321  CE1 PHE A 708      -2.187  55.323 -37.560  1.00  3.760          C  
ATOM  11322  CE2 PHE A 708      -4.462  56.047 -37.485  1.00  3.760          C  
ATOM  11323  CZ  PHE A 708      -3.519  55.103 -37.222  1.00  3.760          C  
ATOM  11324  H   PHE A 708      -2.261  60.771 -40.595  1.00  3.080          H  
ATOM  11325  HA  PHE A 708      -1.140  58.258 -40.721  1.00  3.280          H  
ATOM  11326 1HB  PHE A 708      -1.489  59.090 -38.661  1.00  4.510          H  
ATOM  11327 2HB  PHE A 708      -3.159  59.475 -38.884  1.00  4.510          H  
ATOM  11328  HD1 PHE A 708      -0.780  56.658 -38.442  1.00  4.510          H  
ATOM  11329  HD2 PHE A 708      -4.851  57.972 -38.307  1.00  4.510          H  
ATOM  11330  HE1 PHE A 708      -1.430  54.570 -37.352  1.00  4.510          H  
ATOM  11331  HE2 PHE A 708      -5.503  55.862 -37.215  1.00  4.510          H  
ATOM  11332  HZ  PHE A 708      -3.829  54.184 -36.754  1.00  4.510          H  
ATOM  11333  N   PRO A 709      -4.352  57.718 -41.522  1.00  1.950          N  
ATOM  11334  CA  PRO A 709      -5.183  56.677 -42.111  1.00  1.720          C  
ATOM  11335  C   PRO A 709      -4.695  56.271 -43.515  1.00  1.480          C  
ATOM  11336  O   PRO A 709      -4.475  57.151 -44.353  1.00  1.830          O  
ATOM  11337  CB  PRO A 709      -6.552  57.363 -42.199  1.00  2.580          C  
ATOM  11338  CG  PRO A 709      -6.478  58.490 -41.177  1.00  2.580          C  
ATOM  11339  CD  PRO A 709      -5.044  58.970 -41.262  1.00  2.580          C  
ATOM  11340  HA  PRO A 709      -5.205  55.815 -41.438  1.00  2.060          H  
ATOM  11341 1HB  PRO A 709      -6.724  57.729 -43.222  1.00  3.100          H  
ATOM  11342 2HB  PRO A 709      -7.342  56.634 -41.980  1.00  3.100          H  
ATOM  11343 1HG  PRO A 709      -7.210  59.277 -41.419  1.00  3.100          H  
ATOM  11344 2HG  PRO A 709      -6.738  58.109 -40.178  1.00  3.100          H  
ATOM  11345 1HD  PRO A 709      -4.910  59.644 -42.112  1.00  3.100          H  
ATOM  11346 2HD  PRO A 709      -4.770  59.425 -40.333  1.00  3.100          H  
ATOM  11347  N   TYR A 710      -4.645  54.969 -43.804  1.00  1.580          N  
ATOM  11348  CA  TYR A 710      -4.255  54.481 -45.144  1.00  1.710          C  
ATOM  11349  C   TYR A 710      -5.114  53.370 -45.727  1.00  1.520          C  
ATOM  11350  O   TYR A 710      -5.682  52.543 -45.012  1.00  1.750          O  
ATOM  11351  CB  TYR A 710      -2.784  54.034 -45.214  1.00  2.340          C  
ATOM  11352  CG  TYR A 710      -1.806  55.147 -45.095  1.00  2.340          C  
ATOM  11353  CD1 TYR A 710      -1.366  55.519 -43.890  1.00  2.340          C  
ATOM  11354  CD2 TYR A 710      -1.352  55.812 -46.237  1.00  2.340          C  
ATOM  11355  CE1 TYR A 710      -0.486  56.545 -43.757  1.00  2.340          C  
ATOM  11356  CE2 TYR A 710      -0.450  56.846 -46.100  1.00  2.340          C  
ATOM  11357  CZ  TYR A 710      -0.024  57.199 -44.838  1.00  2.340          C  
ATOM  11358  OH  TYR A 710       0.876  58.196 -44.641  1.00  2.340          O  
ATOM  11359  H   TYR A 710      -4.840  54.307 -43.045  1.00  1.900          H  
ATOM  11360  HA  TYR A 710      -4.346  55.323 -45.826  1.00  2.050          H  
ATOM  11361 1HB  TYR A 710      -2.585  53.320 -44.413  1.00  2.810          H  
ATOM  11362 2HB  TYR A 710      -2.606  53.520 -46.152  1.00  2.810          H  
ATOM  11363  HD1 TYR A 710      -1.735  54.995 -43.010  1.00  2.810          H  
ATOM  11364  HD2 TYR A 710      -1.697  55.519 -47.226  1.00  2.810          H  
ATOM  11365  HE1 TYR A 710      -0.149  56.846 -42.783  1.00  2.810          H  
ATOM  11366  HE2 TYR A 710      -0.079  57.374 -46.979  1.00  2.810          H  
ATOM  11367  HH  TYR A 710       0.986  58.322 -43.688  1.00  2.810          H  
ATOM  11368  N   LYS A 711      -5.143  53.303 -47.058  1.00  1.340          N  
ATOM  11369  CA  LYS A 711      -5.825  52.213 -47.752  1.00  1.460          C  
ATOM  11370  C   LYS A 711      -5.437  50.911 -47.066  1.00  1.320          C  
ATOM  11371  O   LYS A 711      -4.248  50.656 -46.869  1.00  1.660          O  
ATOM  11372  CB  LYS A 711      -5.418  52.178 -49.228  1.00  2.000          C  
ATOM  11373  CG  LYS A 711      -6.109  51.095 -50.057  1.00  2.000          C  
ATOM  11374  CD  LYS A 711      -5.665  51.117 -51.523  1.00  2.000          C  
ATOM  11375  CE  LYS A 711      -6.348  50.000 -52.306  1.00  2.000          C  
ATOM  11376  NZ  LYS A 711      -5.865  49.917 -53.707  1.00  2.000          N  
ATOM  11377  H   LYS A 711      -4.680  54.023 -47.599  1.00  1.610          H  
ATOM  11378  HA  LYS A 711      -6.904  52.346 -47.664  1.00  1.750          H  
ATOM  11379 1HB  LYS A 711      -5.646  53.142 -49.681  1.00  2.400          H  
ATOM  11380 2HB  LYS A 711      -4.346  52.031 -49.305  1.00  2.400          H  
ATOM  11381 1HG  LYS A 711      -5.869  50.116 -49.651  1.00  2.400          H  
ATOM  11382 2HG  LYS A 711      -7.188  51.234 -50.010  1.00  2.400          H  
ATOM  11383 1HD  LYS A 711      -5.911  52.078 -51.976  1.00  2.400          H  
ATOM  11384 2HD  LYS A 711      -4.585  50.970 -51.573  1.00  2.400          H  
ATOM  11385 1HE  LYS A 711      -6.151  49.055 -51.807  1.00  2.400          H  
ATOM  11386 2HE  LYS A 711      -7.422  50.174 -52.314  1.00  2.400          H  
ATOM  11387 1HZ  LYS A 711      -6.339  49.154 -54.174  1.00  2.400          H  
ATOM  11388 2HZ  LYS A 711      -6.052  50.782 -54.192  1.00  2.400          H  
ATOM  11389 3HZ  LYS A 711      -4.865  49.737 -53.710  1.00  2.400          H  
ATOM  11390  N   GLN A 712      -6.428  50.062 -46.786  1.00  1.300          N  
ATOM  11391  CA  GLN A 712      -6.219  48.801 -46.080  1.00  1.400          C  
ATOM  11392  C   GLN A 712      -5.004  47.990 -46.557  1.00  1.210          C  
ATOM  11393  O   GLN A 712      -4.240  47.477 -45.731  1.00  1.270          O  
ATOM  11394  CB  GLN A 712      -7.483  47.948 -46.205  1.00  1.920          C  
ATOM  11395  CG  GLN A 712      -7.404  46.671 -45.485  1.00  1.920          C  
ATOM  11396  CD  GLN A 712      -8.645  45.887 -45.503  1.00  1.920          C  
ATOM  11397  OE1 GLN A 712      -9.750  46.413 -45.310  1.00  1.920          O  
ATOM  11398  NE2 GLN A 712      -8.502  44.593 -45.746  1.00  1.920          N  
ATOM  11399  H   GLN A 712      -7.372  50.344 -47.012  1.00  1.560          H  
ATOM  11400  HA  GLN A 712      -6.067  49.038 -45.025  1.00  1.680          H  
ATOM  11401 1HB  GLN A 712      -8.333  48.497 -45.811  1.00  2.300          H  
ATOM  11402 2HB  GLN A 712      -7.681  47.735 -47.255  1.00  2.300          H  
ATOM  11403 1HG  GLN A 712      -6.594  46.048 -45.864  1.00  2.300          H  
ATOM  11404 2HG  GLN A 712      -7.231  46.930 -44.482  1.00  2.300          H  
ATOM  11405 1HE2 GLN A 712      -9.303  43.991 -45.775  1.00  2.300          H  
ATOM  11406 2HE2 GLN A 712      -7.588  44.208 -45.894  1.00  2.300          H  
ATOM  11407  N   GLU A 713      -4.821  47.878 -47.874  1.00  1.100          N  
ATOM  11408  CA  GLU A 713      -3.698  47.125 -48.436  1.00  1.080          C  
ATOM  11409  C   GLU A 713      -2.347  47.742 -48.043  1.00  1.070          C  
ATOM  11410  O   GLU A 713      -1.367  47.033 -47.784  1.00  1.090          O  
ATOM  11411  CB  GLU A 713      -3.805  47.102 -49.963  1.00  1.520          C  
ATOM  11412  CG  GLU A 713      -4.969  46.274 -50.513  1.00  1.520          C  
ATOM  11413  CD  GLU A 713      -5.097  46.357 -52.023  1.00  1.520          C  
ATOM  11414  OE1 GLU A 713      -4.422  47.171 -52.620  1.00  1.520          O  
ATOM  11415  OE2 GLU A 713      -5.882  45.628 -52.572  1.00  1.520          O  
ATOM  11416  H   GLU A 713      -5.483  48.318 -48.494  1.00  1.320          H  
ATOM  11417  HA  GLU A 713      -3.737  46.105 -48.052  1.00  1.300          H  
ATOM  11418 1HB  GLU A 713      -3.917  48.125 -50.329  1.00  1.820          H  
ATOM  11419 2HB  GLU A 713      -2.880  46.707 -50.384  1.00  1.820          H  
ATOM  11420 1HG  GLU A 713      -4.819  45.232 -50.230  1.00  1.820          H  
ATOM  11421 2HG  GLU A 713      -5.895  46.615 -50.052  1.00  1.820          H  
ATOM  11422  N   VAL A 714      -2.307  49.074 -48.023  1.00  1.120          N  
ATOM  11423  CA  VAL A 714      -1.119  49.832 -47.709  1.00  1.170          C  
ATOM  11424  C   VAL A 714      -0.829  49.644 -46.245  1.00  1.110          C  
ATOM  11425  O   VAL A 714       0.311  49.421 -45.857  1.00  1.110          O  
ATOM  11426  CB  VAL A 714      -1.294  51.315 -48.103  1.00  1.620          C  
ATOM  11427  CG1 VAL A 714      -0.130  52.141 -47.617  1.00  1.620          C  
ATOM  11428  CG2 VAL A 714      -1.409  51.408 -49.618  1.00  1.620          C  
ATOM  11429  H   VAL A 714      -3.166  49.594 -48.177  1.00  1.340          H  
ATOM  11430  HA  VAL A 714      -0.284  49.430 -48.278  1.00  1.400          H  
ATOM  11431  HB  VAL A 714      -2.192  51.707 -47.645  1.00  1.940          H  
ATOM  11432 1HG1 VAL A 714      -0.273  53.180 -47.894  1.00  1.940          H  
ATOM  11433 2HG1 VAL A 714      -0.089  52.067 -46.554  1.00  1.940          H  
ATOM  11434 3HG1 VAL A 714       0.804  51.779 -48.044  1.00  1.940          H  
ATOM  11435 1HG2 VAL A 714      -1.547  52.447 -49.913  1.00  1.940          H  
ATOM  11436 2HG2 VAL A 714      -0.501  51.016 -50.072  1.00  1.940          H  
ATOM  11437 3HG2 VAL A 714      -2.263  50.819 -49.955  1.00  1.940          H  
ATOM  11438  N   PHE A 715      -1.869  49.725 -45.428  1.00  1.080          N  
ATOM  11439  CA  PHE A 715      -1.708  49.587 -43.997  1.00  1.050          C  
ATOM  11440  C   PHE A 715      -0.974  48.304 -43.639  1.00  1.020          C  
ATOM  11441  O   PHE A 715      -0.049  48.320 -42.822  1.00  1.070          O  
ATOM  11442  CB  PHE A 715      -3.037  49.584 -43.291  1.00  1.480          C  
ATOM  11443  CG  PHE A 715      -2.863  49.445 -41.845  1.00  1.480          C  
ATOM  11444  CD1 PHE A 715      -2.589  50.550 -41.100  1.00  1.480          C  
ATOM  11445  CD2 PHE A 715      -2.936  48.212 -41.217  1.00  1.480          C  
ATOM  11446  CE1 PHE A 715      -2.418  50.448 -39.774  1.00  1.480          C  
ATOM  11447  CE2 PHE A 715      -2.769  48.101 -39.876  1.00  1.480          C  
ATOM  11448  CZ  PHE A 715      -2.517  49.220 -39.148  1.00  1.480          C  
ATOM  11449  H   PHE A 715      -2.788  49.918 -45.834  1.00  1.300          H  
ATOM  11450  HA  PHE A 715      -1.134  50.433 -43.635  1.00  1.260          H  
ATOM  11451 1HB  PHE A 715      -3.565  50.509 -43.508  1.00  1.780          H  
ATOM  11452 2HB  PHE A 715      -3.649  48.764 -43.648  1.00  1.780          H  
ATOM  11453  HD1 PHE A 715      -2.512  51.530 -41.586  1.00  1.780          H  
ATOM  11454  HD2 PHE A 715      -3.128  47.331 -41.807  1.00  1.780          H  
ATOM  11455  HE1 PHE A 715      -2.207  51.340 -39.222  1.00  1.780          H  
ATOM  11456  HE2 PHE A 715      -2.827  47.132 -39.389  1.00  1.780          H  
ATOM  11457  HZ  PHE A 715      -2.380  49.142 -38.082  1.00  1.780          H  
ATOM  11458  N   GLU A 716      -1.400  47.168 -44.196  1.00  0.990          N  
ATOM  11459  CA  GLU A 716      -0.713  45.932 -43.832  1.00  1.000          C  
ATOM  11460  C   GLU A 716       0.764  45.987 -44.253  1.00  1.030          C  
ATOM  11461  O   GLU A 716       1.648  45.540 -43.507  1.00  1.060          O  
ATOM  11462  CB  GLU A 716      -1.431  44.718 -44.418  1.00  1.400          C  
ATOM  11463  CG  GLU A 716      -2.779  44.445 -43.749  1.00  1.400          C  
ATOM  11464  CD  GLU A 716      -3.485  43.234 -44.245  1.00  1.400          C  
ATOM  11465  OE1 GLU A 716      -3.282  42.876 -45.376  1.00  1.400          O  
ATOM  11466  OE2 GLU A 716      -4.218  42.627 -43.474  1.00  1.400          O  
ATOM  11467  H   GLU A 716      -2.201  47.178 -44.840  1.00  1.190          H  
ATOM  11468  HA  GLU A 716      -0.742  45.840 -42.747  1.00  1.200          H  
ATOM  11469 1HB  GLU A 716      -1.616  44.889 -45.483  1.00  1.680          H  
ATOM  11470 2HB  GLU A 716      -0.809  43.833 -44.324  1.00  1.680          H  
ATOM  11471 1HG  GLU A 716      -2.645  44.369 -42.696  1.00  1.680          H  
ATOM  11472 2HG  GLU A 716      -3.409  45.310 -43.940  1.00  1.680          H  
ATOM  11473  N   LEU A 717       1.041  46.582 -45.417  1.00  1.050          N  
ATOM  11474  CA  LEU A 717       2.418  46.747 -45.863  1.00  1.120          C  
ATOM  11475  C   LEU A 717       3.222  47.693 -44.947  1.00  1.140          C  
ATOM  11476  O   LEU A 717       4.417  47.459 -44.718  1.00  1.170          O  
ATOM  11477  CB  LEU A 717       2.452  47.290 -47.288  1.00  1.540          C  
ATOM  11478  CG  LEU A 717       1.956  46.378 -48.421  1.00  1.540          C  
ATOM  11479  CD1 LEU A 717       1.943  47.204 -49.706  1.00  1.540          C  
ATOM  11480  CD2 LEU A 717       2.857  45.142 -48.571  1.00  1.540          C  
ATOM  11481  H   LEU A 717       0.269  46.875 -46.031  1.00  1.260          H  
ATOM  11482  HA  LEU A 717       2.903  45.777 -45.828  1.00  1.340          H  
ATOM  11483 1HB  LEU A 717       1.859  48.193 -47.320  1.00  1.850          H  
ATOM  11484 2HB  LEU A 717       3.433  47.555 -47.504  1.00  1.850          H  
ATOM  11485  HG  LEU A 717       0.938  46.054 -48.210  1.00  1.850          H  
ATOM  11486 1HD1 LEU A 717       1.576  46.591 -50.526  1.00  1.850          H  
ATOM  11487 2HD1 LEU A 717       1.289  48.064 -49.579  1.00  1.850          H  
ATOM  11488 3HD1 LEU A 717       2.951  47.544 -49.930  1.00  1.850          H  
ATOM  11489 1HD2 LEU A 717       2.482  44.528 -49.386  1.00  1.850          H  
ATOM  11490 2HD2 LEU A 717       3.863  45.447 -48.790  1.00  1.850          H  
ATOM  11491 3HD2 LEU A 717       2.851  44.551 -47.663  1.00  1.850          H  
ATOM  11492  N   CYS A 718       2.562  48.738 -44.407  1.00  1.140          N  
ATOM  11493  CA  CYS A 718       3.210  49.730 -43.540  1.00  1.210          C  
ATOM  11494  C   CYS A 718       3.735  48.999 -42.315  1.00  1.170          C  
ATOM  11495  O   CYS A 718       4.871  49.220 -41.868  1.00  1.240          O  
ATOM  11496  CB  CYS A 718       2.195  50.747 -42.968  1.00  1.670          C  
ATOM  11497  SG  CYS A 718       1.343  51.826 -44.141  1.00  1.670          S  
ATOM  11498  H   CYS A 718       1.588  48.879 -44.687  1.00  1.370          H  
ATOM  11499  HA  CYS A 718       4.027  50.212 -44.073  1.00  1.450          H  
ATOM  11500 1HB  CYS A 718       1.435  50.219 -42.404  1.00  2.000          H  
ATOM  11501 2HB  CYS A 718       2.715  51.389 -42.258  1.00  2.000          H  
ATOM  11502  N   ILE A 719       2.887  48.101 -41.794  1.00  1.080          N  
ATOM  11503  CA  ILE A 719       3.211  47.319 -40.616  1.00  1.070          C  
ATOM  11504  C   ILE A 719       4.399  46.414 -40.890  1.00  1.060          C  
ATOM  11505  O   ILE A 719       5.338  46.370 -40.099  1.00  1.080          O  
ATOM  11506  CB  ILE A 719       2.006  46.454 -40.156  1.00  1.500          C  
ATOM  11507  CG1 ILE A 719       0.773  47.331 -39.689  1.00  1.500          C  
ATOM  11508  CG2 ILE A 719       2.422  45.470 -39.062  1.00  1.500          C  
ATOM  11509  CD1 ILE A 719       0.997  48.239 -38.506  1.00  1.500          C  
ATOM  11510  H   ILE A 719       1.958  48.028 -42.229  1.00  1.300          H  
ATOM  11511  HA  ILE A 719       3.491  47.997 -39.824  1.00  1.280          H  
ATOM  11512  HB  ILE A 719       1.663  45.894 -41.011  1.00  1.800          H  
ATOM  11513 1HG1 ILE A 719       0.460  47.950 -40.514  1.00  1.800          H  
ATOM  11514 2HG1 ILE A 719      -0.042  46.660 -39.439  1.00  1.800          H  
ATOM  11515 1HG2 ILE A 719       1.574  44.857 -38.814  1.00  1.800          H  
ATOM  11516 2HG2 ILE A 719       3.226  44.833 -39.406  1.00  1.800          H  
ATOM  11517 3HG2 ILE A 719       2.749  45.994 -38.192  1.00  1.800          H  
ATOM  11518 1HD1 ILE A 719       0.092  48.780 -38.290  1.00  1.800          H  
ATOM  11519 2HD1 ILE A 719       1.282  47.665 -37.630  1.00  1.800          H  
ATOM  11520 3HD1 ILE A 719       1.767  48.946 -38.744  1.00  1.800          H  
ATOM  11521  N   LYS A 720       4.403  45.707 -42.020  1.00  1.070          N  
ATOM  11522  CA  LYS A 720       5.542  44.840 -42.285  1.00  1.110          C  
ATOM  11523  C   LYS A 720       6.868  45.590 -42.352  1.00  1.190          C  
ATOM  11524  O   LYS A 720       7.851  45.180 -41.734  1.00  1.260          O  
ATOM  11525  CB  LYS A 720       5.377  44.065 -43.598  1.00  1.540          C  
ATOM  11526  CG  LYS A 720       4.414  42.895 -43.542  1.00  1.540          C  
ATOM  11527  CD  LYS A 720       4.211  42.198 -44.918  1.00  1.540          C  
ATOM  11528  CE  LYS A 720       5.539  41.642 -45.499  1.00  1.540          C  
ATOM  11529  NZ  LYS A 720       5.333  40.754 -46.710  1.00  1.540          N  
ATOM  11530  H   LYS A 720       3.598  45.746 -42.655  1.00  1.280          H  
ATOM  11531  HA  LYS A 720       5.613  44.121 -41.468  1.00  1.330          H  
ATOM  11532 1HB  LYS A 720       5.023  44.750 -44.373  1.00  1.850          H  
ATOM  11533 2HB  LYS A 720       6.353  43.706 -43.905  1.00  1.850          H  
ATOM  11534 1HG  LYS A 720       4.756  42.164 -42.808  1.00  1.850          H  
ATOM  11535 2HG  LYS A 720       3.459  43.283 -43.223  1.00  1.850          H  
ATOM  11536 1HD  LYS A 720       3.505  41.370 -44.803  1.00  1.850          H  
ATOM  11537 2HD  LYS A 720       3.784  42.907 -45.631  1.00  1.850          H  
ATOM  11538 1HE  LYS A 720       6.154  42.483 -45.809  1.00  1.850          H  
ATOM  11539 2HE  LYS A 720       6.067  41.074 -44.736  1.00  1.850          H  
ATOM  11540 1HZ  LYS A 720       6.209  40.434 -47.062  1.00  1.850          H  
ATOM  11541 2HZ  LYS A 720       4.761  39.942 -46.468  1.00  1.850          H  
ATOM  11542 3HZ  LYS A 720       4.819  41.222 -47.464  1.00  1.850          H  
ATOM  11543  N   LYS A 721       6.914  46.725 -43.046  1.00  1.240          N  
ATOM  11544  CA  LYS A 721       8.210  47.395 -43.173  1.00  1.370          C  
ATOM  11545  C   LYS A 721       8.702  48.027 -41.884  1.00  1.320          C  
ATOM  11546  O   LYS A 721       9.883  47.911 -41.548  1.00  1.380          O  
ATOM  11547  CB  LYS A 721       8.185  48.430 -44.281  1.00  1.870          C  
ATOM  11548  CG  LYS A 721       8.085  47.878 -45.691  1.00  1.870          C  
ATOM  11549  CD  LYS A 721       9.330  47.063 -46.101  1.00  1.870          C  
ATOM  11550  CE  LYS A 721       9.280  46.668 -47.565  1.00  1.870          C  
ATOM  11551  NZ  LYS A 721      10.433  45.836 -47.953  1.00  1.870          N  
ATOM  11552  H   LYS A 721       6.072  47.071 -43.526  1.00  1.490          H  
ATOM  11553  HA  LYS A 721       8.945  46.644 -43.431  1.00  1.640          H  
ATOM  11554 1HB  LYS A 721       7.325  49.075 -44.127  1.00  2.240          H  
ATOM  11555 2HB  LYS A 721       9.083  49.041 -44.221  1.00  2.240          H  
ATOM  11556 1HG  LYS A 721       7.206  47.240 -45.739  1.00  2.240          H  
ATOM  11557 2HG  LYS A 721       7.964  48.706 -46.381  1.00  2.240          H  
ATOM  11558 1HD  LYS A 721      10.233  47.645 -45.918  1.00  2.240          H  
ATOM  11559 2HD  LYS A 721       9.390  46.145 -45.527  1.00  2.240          H  
ATOM  11560 1HE  LYS A 721       8.381  46.097 -47.750  1.00  2.240          H  
ATOM  11561 2HE  LYS A 721       9.270  47.568 -48.182  1.00  2.240          H  
ATOM  11562 1HZ  LYS A 721      10.349  45.595 -48.929  1.00  2.240          H  
ATOM  11563 2HZ  LYS A 721      11.312  46.324 -47.801  1.00  2.240          H  
ATOM  11564 3HZ  LYS A 721      10.443  44.989 -47.404  1.00  2.240          H  
ATOM  11565  N   ALA A 722       7.794  48.549 -41.063  1.00  1.240          N  
ATOM  11566  CA  ALA A 722       8.202  49.214 -39.833  1.00  1.250          C  
ATOM  11567  C   ALA A 722       9.043  48.315 -38.940  1.00  1.240          C  
ATOM  11568  O   ALA A 722       9.832  48.810 -38.139  1.00  1.350          O  
ATOM  11569  CB  ALA A 722       7.003  49.675 -39.087  1.00  1.750          C  
ATOM  11570  H   ALA A 722       6.807  48.597 -41.344  1.00  1.490          H  
ATOM  11571  HA  ALA A 722       8.809  50.062 -40.105  1.00  1.500          H  
ATOM  11572 1HB  ALA A 722       7.293  50.187 -38.176  1.00  2.100          H  
ATOM  11573 2HB  ALA A 722       6.405  50.335 -39.715  1.00  2.100          H  
ATOM  11574 3HB  ALA A 722       6.468  48.791 -38.867  1.00  2.100          H  
ATOM  11575  N   ILE A 723       8.837  47.011 -38.990  1.00  1.180          N  
ATOM  11576  CA  ILE A 723       9.666  46.123 -38.195  1.00  1.230          C  
ATOM  11577  C   ILE A 723      10.677  45.330 -39.044  1.00  1.390          C  
ATOM  11578  O   ILE A 723      11.836  45.207 -38.656  1.00  1.680          O  
ATOM  11579  CB  ILE A 723       8.809  45.238 -37.254  1.00  1.700          C  
ATOM  11580  CG1 ILE A 723       7.781  44.347 -38.067  1.00  1.700          C  
ATOM  11581  CG2 ILE A 723       8.126  46.147 -36.228  1.00  1.700          C  
ATOM  11582  CD1 ILE A 723       7.042  43.271 -37.246  1.00  1.700          C  
ATOM  11583  H   ILE A 723       8.128  46.636 -39.617  1.00  1.420          H  
ATOM  11584  HA  ILE A 723      10.261  46.741 -37.526  1.00  1.480          H  
ATOM  11585  HB  ILE A 723       9.466  44.544 -36.721  1.00  2.040          H  
ATOM  11586 1HG1 ILE A 723       7.034  45.007 -38.512  1.00  2.040          H  
ATOM  11587 2HG1 ILE A 723       8.294  43.826 -38.857  1.00  2.040          H  
ATOM  11588 1HG2 ILE A 723       7.553  45.555 -35.541  1.00  2.040          H  
ATOM  11589 2HG2 ILE A 723       8.875  46.709 -35.676  1.00  2.040          H  
ATOM  11590 3HG2 ILE A 723       7.476  46.840 -36.737  1.00  2.040          H  
ATOM  11591 1HD1 ILE A 723       6.360  42.722 -37.898  1.00  2.040          H  
ATOM  11592 2HD1 ILE A 723       7.759  42.569 -36.823  1.00  2.040          H  
ATOM  11593 3HD1 ILE A 723       6.465  43.723 -36.438  1.00  2.040          H  
ATOM  11594  N   MET A 724      10.276  44.819 -40.211  1.00  1.370          N  
ATOM  11595  CA  MET A 724      11.144  43.930 -40.967  1.00  1.580          C  
ATOM  11596  C   MET A 724      12.441  44.526 -41.497  1.00  1.780          C  
ATOM  11597  O   MET A 724      13.420  43.788 -41.657  1.00  2.040          O  
ATOM  11598  CB  MET A 724      10.395  43.311 -42.133  1.00  2.130          C  
ATOM  11599  CG  MET A 724       9.317  42.319 -41.717  1.00  2.130          C  
ATOM  11600  SD  MET A 724       8.459  41.564 -43.088  1.00  2.130          S  
ATOM  11601  CE  MET A 724       9.737  40.493 -43.775  1.00  2.130          C  
ATOM  11602  H   MET A 724       9.337  44.994 -40.573  1.00  1.640          H  
ATOM  11603  HA  MET A 724      11.420  43.133 -40.289  1.00  1.900          H  
ATOM  11604 1HB  MET A 724       9.926  44.100 -42.718  1.00  2.550          H  
ATOM  11605 2HB  MET A 724      11.111  42.815 -42.774  1.00  2.550          H  
ATOM  11606 1HG  MET A 724       9.730  41.553 -41.118  1.00  2.550          H  
ATOM  11607 2HG  MET A 724       8.581  42.840 -41.113  1.00  2.550          H  
ATOM  11608 1HE  MET A 724       9.331  39.927 -44.611  1.00  2.550          H  
ATOM  11609 2HE  MET A 724      10.576  41.084 -44.120  1.00  2.550          H  
ATOM  11610 3HE  MET A 724      10.079  39.810 -43.012  1.00  2.550          H  
ATOM  11611  N   GLU A 725      12.462  45.832 -41.809  1.00  1.990          N  
ATOM  11612  CA  GLU A 725      13.668  46.456 -42.367  1.00  2.300          C  
ATOM  11613  C   GLU A 725      14.483  47.203 -41.308  1.00  2.110          C  
ATOM  11614  O   GLU A 725      15.381  47.976 -41.650  1.00  2.660          O  
ATOM  11615  CB  GLU A 725      13.305  47.434 -43.503  1.00  3.100          C  
ATOM  11616  CG  GLU A 725      12.671  48.751 -43.043  1.00  3.100          C  
ATOM  11617  CD  GLU A 725      12.049  49.581 -44.122  1.00  3.100          C  
ATOM  11618  OE1 GLU A 725      12.075  49.169 -45.262  1.00  3.100          O  
ATOM  11619  OE2 GLU A 725      11.519  50.639 -43.814  1.00  3.100          O  
ATOM  11620  H   GLU A 725      11.616  46.404 -41.690  1.00  2.390          H  
ATOM  11621  HA  GLU A 725      14.306  45.674 -42.769  1.00  2.760          H  
ATOM  11622 1HB  GLU A 725      14.201  47.672 -44.074  1.00  3.720          H  
ATOM  11623 2HB  GLU A 725      12.603  46.948 -44.183  1.00  3.720          H  
ATOM  11624 1HG  GLU A 725      11.960  48.554 -42.293  1.00  3.720          H  
ATOM  11625 2HG  GLU A 725      13.450  49.354 -42.595  1.00  3.720          H  
ATOM  11626  N   LEU A 726      14.169  47.007 -40.026  1.00  2.050          N  
ATOM  11627  CA  LEU A 726      14.849  47.746 -38.965  1.00  2.580          C  
ATOM  11628  C   LEU A 726      15.933  46.966 -38.259  1.00  2.530          C  
ATOM  11629  O   LEU A 726      15.905  45.743 -38.162  1.00  2.950          O  
ATOM  11630  CB  LEU A 726      13.820  48.196 -37.913  1.00  3.400          C  
ATOM  11631  CG  LEU A 726      12.984  49.509 -38.158  1.00  3.400          C  
ATOM  11632  CD1 LEU A 726      13.865  50.749 -38.029  1.00  3.400          C  
ATOM  11633  CD2 LEU A 726      12.376  49.493 -39.552  1.00  3.400          C  
ATOM  11634  H   LEU A 726      13.430  46.344 -39.768  1.00  2.460          H  
ATOM  11635  HA  LEU A 726      15.320  48.619 -39.408  1.00  3.100          H  
ATOM  11636 1HB  LEU A 726      13.093  47.390 -37.808  1.00  4.080          H  
ATOM  11637 2HB  LEU A 726      14.343  48.302 -36.958  1.00  4.080          H  
ATOM  11638  HG  LEU A 726      12.189  49.554 -37.417  1.00  4.080          H  
ATOM  11639 1HD1 LEU A 726      13.261  51.640 -38.191  1.00  4.080          H  
ATOM  11640 2HD1 LEU A 726      14.299  50.789 -37.036  1.00  4.080          H  
ATOM  11641 3HD1 LEU A 726      14.663  50.727 -38.766  1.00  4.080          H  
ATOM  11642 1HD2 LEU A 726      11.778  50.384 -39.705  1.00  4.080          H  
ATOM  11643 2HD2 LEU A 726      13.159  49.478 -40.283  1.00  4.080          H  
ATOM  11644 3HD2 LEU A 726      11.747  48.622 -39.683  1.00  4.080          H  
ATOM  11645  N   ASP A 727      16.904  47.706 -37.751  1.00  2.630          N  
ATOM  11646  CA  ASP A 727      18.013  47.188 -36.968  1.00  3.050          C  
ATOM  11647  C   ASP A 727      17.542  46.513 -35.693  1.00  2.970          C  
ATOM  11648  O   ASP A 727      16.538  46.908 -35.105  1.00  3.340          O  
ATOM  11649  CB  ASP A 727      18.926  48.344 -36.572  1.00  4.100          C  
ATOM  11650  CG  ASP A 727      19.707  48.972 -37.712  1.00  4.100          C  
ATOM  11651  OD1 ASP A 727      19.856  48.365 -38.763  1.00  4.100          O  
ATOM  11652  OD2 ASP A 727      20.142  50.071 -37.525  1.00  4.100          O  
ATOM  11653  H   ASP A 727      16.885  48.706 -37.920  1.00  3.160          H  
ATOM  11654  HA  ASP A 727      18.568  46.462 -37.555  1.00  3.660          H  
ATOM  11655 1HB  ASP A 727      18.332  49.120 -36.087  1.00  4.920          H  
ATOM  11656 2HB  ASP A 727      19.635  47.988 -35.847  1.00  4.920          H  
ATOM  11657  N   ARG A 728      18.302  45.508 -35.236  1.00  2.920          N  
ATOM  11658  CA  ARG A 728      18.012  44.803 -33.980  1.00  3.280          C  
ATOM  11659  C   ARG A 728      18.726  45.486 -32.796  1.00  3.330          C  
ATOM  11660  O   ARG A 728      18.672  45.025 -31.642  1.00  3.650          O  
ATOM  11661  CB  ARG A 728      18.395  43.339 -34.102  1.00  4.450          C  
ATOM  11662  CG  ARG A 728      17.594  42.595 -35.149  1.00  4.450          C  
ATOM  11663  CD  ARG A 728      17.913  41.148 -35.231  1.00  4.450          C  
ATOM  11664  NE  ARG A 728      19.259  40.859 -35.759  1.00  4.450          N  
ATOM  11665  CZ  ARG A 728      19.818  39.618 -35.764  1.00  4.450          C  
ATOM  11666  NH1 ARG A 728      19.140  38.595 -35.270  1.00  4.450          N  
ATOM  11667  NH2 ARG A 728      21.037  39.400 -36.256  1.00  4.450          N  
ATOM  11668  H   ARG A 728      19.119  45.198 -35.779  1.00  3.500          H  
ATOM  11669  HA  ARG A 728      16.939  44.855 -33.801  1.00  3.940          H  
ATOM  11670 1HB  ARG A 728      19.452  43.247 -34.344  1.00  5.340          H  
ATOM  11671 2HB  ARG A 728      18.213  42.843 -33.158  1.00  5.340          H  
ATOM  11672 1HG  ARG A 728      16.541  42.699 -34.939  1.00  5.340          H  
ATOM  11673 2HG  ARG A 728      17.809  43.040 -36.115  1.00  5.340          H  
ATOM  11674 1HD  ARG A 728      17.843  40.727 -34.227  1.00  5.340          H  
ATOM  11675 2HD  ARG A 728      17.182  40.668 -35.881  1.00  5.340          H  
ATOM  11676  HE  ARG A 728      19.794  41.629 -36.154  1.00  5.340          H  
ATOM  11677 1HH1 ARG A 728      18.214  38.727 -34.893  1.00  5.340          H  
ATOM  11678 2HH1 ARG A 728      19.549  37.669 -35.272  1.00  5.340          H  
ATOM  11679 1HH2 ARG A 728      21.625  40.152 -36.655  1.00  5.340          H  
ATOM  11680 2HH2 ARG A 728      21.425  38.472 -36.244  1.00  5.340          H  
ATOM  11681  N   SER A 729      19.408  46.579 -33.147  1.00  3.570          N  
ATOM  11682  CA  SER A 729      20.192  47.493 -32.316  1.00  3.930          C  
ATOM  11683  C   SER A 729      19.291  48.570 -31.711  1.00  4.120          C  
ATOM  11684  O   SER A 729      18.082  48.389 -31.629  1.00  4.550          O  
ATOM  11685  CB  SER A 729      21.289  48.133 -33.154  1.00  5.360          C  
ATOM  11686  OG  SER A 729      22.084  48.994 -32.387  1.00  5.360          O  
ATOM  11687  H   SER A 729      19.360  46.805 -34.126  1.00  4.280          H  
ATOM  11688  HA  SER A 729      20.648  46.925 -31.502  1.00  4.720          H  
ATOM  11689 1HB  SER A 729      21.917  47.348 -33.593  1.00  6.430          H  
ATOM  11690 2HB  SER A 729      20.843  48.687 -33.973  1.00  6.430          H  
ATOM  11691  HG  SER A 729      22.763  49.333 -32.990  1.00  6.430          H  
ATOM  11692  N   THR A 730      19.878  49.687 -31.258  1.00  4.330          N  
ATOM  11693  CA  THR A 730      19.125  50.743 -30.559  1.00  4.560          C  
ATOM  11694  C   THR A 730      18.288  51.643 -31.485  1.00  4.410          C  
ATOM  11695  O   THR A 730      17.408  52.377 -31.027  1.00  4.780          O  
ATOM  11696  CB  THR A 730      20.076  51.628 -29.739  1.00  6.290          C  
ATOM  11697  OG1 THR A 730      21.024  52.262 -30.619  1.00  6.290          O  
ATOM  11698  CG2 THR A 730      20.818  50.765 -28.725  1.00  6.290          C  
ATOM  11699  H   THR A 730      20.881  49.784 -31.378  1.00  5.200          H  
ATOM  11700  HA  THR A 730      18.448  50.255 -29.859  1.00  5.470          H  
ATOM  11701  HB  THR A 730      19.503  52.392 -29.216  1.00  7.550          H  
ATOM  11702  HG1 THR A 730      20.595  52.989 -31.088  1.00  7.550          H  
ATOM  11703 1HG2 THR A 730      21.480  51.388 -28.141  1.00  7.550          H  
ATOM  11704 2HG2 THR A 730      20.098  50.287 -28.064  1.00  7.550          H  
ATOM  11705 3HG2 THR A 730      21.402  50.002 -29.235  1.00  7.550          H  
ATOM  11706  N   GLY A 731      18.571  51.597 -32.774  1.00  4.350          N  
ATOM  11707  CA  GLY A 731      17.842  52.326 -33.817  1.00  4.450          C  
ATOM  11708  C   GLY A 731      16.657  51.468 -34.264  1.00  4.200          C  
ATOM  11709  O   GLY A 731      16.706  50.871 -35.339  1.00  4.450          O  
ATOM  11710  H   GLY A 731      19.318  50.977 -33.049  1.00  5.220          H  
ATOM  11711 1HA  GLY A 731      17.490  53.283 -33.429  1.00  5.340          H  
ATOM  11712 2HA  GLY A 731      18.502  52.526 -34.661  1.00  5.340          H  
ATOM  11713  N   TYR A 732      15.608  51.354 -33.447  1.00  4.150          N  
ATOM  11714  CA  TYR A 732      14.586  50.372 -33.783  1.00  4.160          C  
ATOM  11715  C   TYR A 732      13.137  50.710 -33.467  1.00  4.230          C  
ATOM  11716  O   TYR A 732      12.827  51.588 -32.663  1.00  4.800          O  
ATOM  11717  CB  TYR A 732      14.852  49.100 -32.971  1.00  5.820          C  
ATOM  11718  CG  TYR A 732      14.550  49.286 -31.449  1.00  5.820          C  
ATOM  11719  CD1 TYR A 732      13.305  49.038 -30.986  1.00  5.820          C  
ATOM  11720  CD2 TYR A 732      15.491  49.688 -30.554  1.00  5.820          C  
ATOM  11721  CE1 TYR A 732      12.980  49.171 -29.719  1.00  5.820          C  
ATOM  11722  CE2 TYR A 732      15.174  49.830 -29.211  1.00  5.820          C  
ATOM  11723  CZ  TYR A 732      13.888  49.557 -28.794  1.00  5.820          C  
ATOM  11724  OH  TYR A 732      13.511  49.663 -27.459  1.00  5.820          O  
ATOM  11725  H   TYR A 732      15.549  51.895 -32.588  1.00  4.980          H  
ATOM  11726  HA  TYR A 732      14.653  50.162 -34.846  1.00  4.990          H  
ATOM  11727 1HB  TYR A 732      14.259  48.278 -33.350  1.00  6.980          H  
ATOM  11728 2HB  TYR A 732      15.901  48.814 -33.077  1.00  6.980          H  
ATOM  11729  HD1 TYR A 732      12.552  48.723 -31.641  1.00  6.980          H  
ATOM  11730  HD2 TYR A 732      16.461  49.884 -30.893  1.00  6.980          H  
ATOM  11731  HE1 TYR A 732      12.002  48.950 -29.466  1.00  6.980          H  
ATOM  11732  HE2 TYR A 732      15.934  50.148 -28.501  1.00  6.980          H  
ATOM  11733  HH  TYR A 732      12.600  49.300 -27.335  1.00  6.980          H  
ATOM  11734  N   HIS A 733      12.249  49.916 -34.089  1.00  4.080          N  
ATOM  11735  CA  HIS A 733      10.842  49.846 -33.747  1.00  4.440          C  
ATOM  11736  C   HIS A 733      10.710  48.363 -33.418  1.00  4.060          C  
ATOM  11737  O   HIS A 733       9.957  47.932 -32.540  1.00  4.450          O  
ATOM  11738  CB  HIS A 733       9.913  50.228 -34.908  1.00  6.070          C  
ATOM  11739  CG  HIS A 733      10.079  51.634 -35.429  1.00  6.070          C  
ATOM  11740  ND1 HIS A 733       9.729  52.751 -34.694  1.00  6.070          N  
ATOM  11741  CD2 HIS A 733      10.536  52.091 -36.613  1.00  6.070          C  
ATOM  11742  CE1 HIS A 733       9.970  53.837 -35.414  1.00  6.070          C  
ATOM  11743  NE2 HIS A 733      10.463  53.467 -36.580  1.00  6.070          N  
ATOM  11744  H   HIS A 733      12.569  49.261 -34.788  1.00  4.900          H  
ATOM  11745  HA  HIS A 733      10.602  50.441 -32.864  1.00  5.330          H  
ATOM  11746 1HB  HIS A 733      10.076  49.537 -35.735  1.00  7.290          H  
ATOM  11747 2HB  HIS A 733       8.876  50.111 -34.593  1.00  7.290          H  
ATOM  11748  HD1 HIS A 733       9.761  52.782 -33.694  1.00  7.290          H  
ATOM  11749  HD2 HIS A 733      10.905  51.585 -37.498  1.00  7.290          H  
ATOM  11750  HE1 HIS A 733       9.759  54.824 -35.009  1.00  7.290          H  
ATOM  11751  N   LEU A 734      11.603  47.602 -34.066  1.00  3.740          N  
ATOM  11752  CA  LEU A 734      11.673  46.134 -34.052  1.00  3.690          C  
ATOM  11753  C   LEU A 734      11.727  45.527 -32.647  1.00  2.880          C  
ATOM  11754  O   LEU A 734      10.934  44.642 -32.308  1.00  2.680          O  
ATOM  11755  CB  LEU A 734      12.941  45.707 -34.839  1.00  5.190          C  
ATOM  11756  CG  LEU A 734      13.196  44.176 -35.168  1.00  5.190          C  
ATOM  11757  CD1 LEU A 734      14.140  44.111 -36.365  1.00  5.190          C  
ATOM  11758  CD2 LEU A 734      13.834  43.412 -33.988  1.00  5.190          C  
ATOM  11759  H   LEU A 734      12.210  48.080 -34.721  1.00  4.490          H  
ATOM  11760  HA  LEU A 734      10.790  45.746 -34.559  1.00  4.430          H  
ATOM  11761 1HB  LEU A 734      12.913  46.216 -35.794  1.00  6.220          H  
ATOM  11762 2HB  LEU A 734      13.820  46.059 -34.303  1.00  6.220          H  
ATOM  11763  HG  LEU A 734      12.258  43.705 -35.453  1.00  6.220          H  
ATOM  11764 1HD1 LEU A 734      14.325  43.090 -36.637  1.00  6.220          H  
ATOM  11765 2HD1 LEU A 734      13.707  44.628 -37.211  1.00  6.220          H  
ATOM  11766 3HD1 LEU A 734      15.083  44.583 -36.105  1.00  6.220          H  
ATOM  11767 1HD2 LEU A 734      14.007  42.380 -34.286  1.00  6.220          H  
ATOM  11768 2HD2 LEU A 734      14.775  43.878 -33.731  1.00  6.220          H  
ATOM  11769 3HD2 LEU A 734      13.202  43.405 -33.121  1.00  6.220          H  
ATOM  11770  N   ASN A 735      12.597  46.016 -31.776  1.00  2.940          N  
ATOM  11771  CA  ASN A 735      12.708  45.367 -30.472  1.00  2.760          C  
ATOM  11772  C   ASN A 735      11.493  45.601 -29.563  1.00  2.570          C  
ATOM  11773  O   ASN A 735      11.402  44.982 -28.504  1.00  2.890          O  
ATOM  11774  CB  ASN A 735      13.990  45.760 -29.763  1.00  3.940          C  
ATOM  11775  CG  ASN A 735      15.191  45.224 -30.443  1.00  3.940          C  
ATOM  11776  OD1 ASN A 735      15.097  44.241 -31.184  1.00  3.940          O  
ATOM  11777  ND2 ASN A 735      16.315  45.848 -30.224  1.00  3.940          N  
ATOM  11778  H   ASN A 735      13.229  46.754 -32.050  1.00  3.530          H  
ATOM  11779  HA  ASN A 735      12.753  44.291 -30.641  1.00  3.310          H  
ATOM  11780 1HB  ASN A 735      14.093  46.790 -29.694  1.00  4.720          H  
ATOM  11781 2HB  ASN A 735      13.966  45.377 -28.744  1.00  4.720          H  
ATOM  11782 1HD2 ASN A 735      17.174  45.541 -30.678  1.00  4.720          H  
ATOM  11783 2HD2 ASN A 735      16.344  46.651 -29.628  1.00  4.720          H  
ATOM  11784  N   ASN A 736      10.572  46.501 -29.940  1.00  2.740          N  
ATOM  11785  CA  ASN A 736       9.369  46.696 -29.145  1.00  3.130          C  
ATOM  11786  C   ASN A 736       8.179  46.060 -29.869  1.00  2.960          C  
ATOM  11787  O   ASN A 736       7.275  45.519 -29.230  1.00  3.340          O  
ATOM  11788  CB  ASN A 736       9.041  48.159 -28.869  1.00  4.230          C  
ATOM  11789  CG  ASN A 736      10.027  48.929 -28.002  1.00  4.230          C  
ATOM  11790  OD1 ASN A 736      10.872  48.425 -27.243  1.00  4.230          O  
ATOM  11791  ND2 ASN A 736       9.912  50.228 -28.110  1.00  4.230          N  
ATOM  11792  H   ASN A 736      10.654  46.991 -30.828  1.00  3.290          H  
ATOM  11793  HA  ASN A 736       9.481  46.180 -28.191  1.00  3.760          H  
ATOM  11794 1HB  ASN A 736       8.957  48.680 -29.828  1.00  5.070          H  
ATOM  11795 2HB  ASN A 736       8.067  48.209 -28.394  1.00  5.070          H  
ATOM  11796 1HD2 ASN A 736      10.509  50.834 -27.581  1.00  5.070          H  
ATOM  11797 2HD2 ASN A 736       9.226  50.622 -28.723  1.00  5.070          H  
ATOM  11798  N   LYS A 737       8.174  46.159 -31.213  1.00  2.670          N  
ATOM  11799  CA  LYS A 737       7.052  45.715 -32.033  1.00  2.830          C  
ATOM  11800  C   LYS A 737       7.236  44.504 -32.915  1.00  2.450          C  
ATOM  11801  O   LYS A 737       6.327  44.200 -33.688  1.00  2.230          O  
ATOM  11802  CB  LYS A 737       6.584  46.850 -32.937  1.00  3.900          C  
ATOM  11803  CG  LYS A 737       6.033  48.051 -32.241  1.00  3.900          C  
ATOM  11804  CD  LYS A 737       4.621  47.820 -31.672  1.00  3.900          C  
ATOM  11805  CE  LYS A 737       4.621  47.549 -30.169  1.00  3.900          C  
ATOM  11806  NZ  LYS A 737       5.093  48.679 -29.401  1.00  3.900          N  
ATOM  11807  H   LYS A 737       8.950  46.624 -31.683  1.00  3.200          H  
ATOM  11808  HA  LYS A 737       6.248  45.434 -31.365  1.00  3.400          H  
ATOM  11809 1HB  LYS A 737       7.425  47.192 -33.534  1.00  4.680          H  
ATOM  11810 2HB  LYS A 737       5.837  46.480 -33.614  1.00  4.680          H  
ATOM  11811 1HG  LYS A 737       6.718  48.349 -31.458  1.00  4.680          H  
ATOM  11812 2HG  LYS A 737       5.972  48.853 -32.973  1.00  4.680          H  
ATOM  11813 1HD  LYS A 737       3.996  48.676 -31.892  1.00  4.680          H  
ATOM  11814 2HD  LYS A 737       4.192  46.950 -32.149  1.00  4.680          H  
ATOM  11815 1HE  LYS A 737       3.609  47.311 -29.852  1.00  4.680          H  
ATOM  11816 2HE  LYS A 737       5.242  46.721 -29.952  1.00  4.680          H  
ATOM  11817 1HZ  LYS A 737       5.071  48.431 -28.425  1.00  4.680          H  
ATOM  11818 2HZ  LYS A 737       6.030  48.907 -29.664  1.00  4.680          H  
ATOM  11819 3HZ  LYS A 737       4.492  49.480 -29.547  1.00  4.680          H  
ATOM  11820  N   THR A 738       8.345  43.769 -32.806  1.00  2.970          N  
ATOM  11821  CA  THR A 738       8.409  42.562 -33.598  1.00  3.180          C  
ATOM  11822  C   THR A 738       7.169  41.735 -33.266  1.00  2.510          C  
ATOM  11823  O   THR A 738       6.456  41.372 -34.197  1.00  2.490          O  
ATOM  11824  CB  THR A 738       9.700  41.734 -33.426  1.00  4.370          C  
ATOM  11825  OG1 THR A 738      10.801  42.496 -33.837  1.00  4.370          O  
ATOM  11826  CG2 THR A 738       9.611  40.509 -34.301  1.00  4.370          C  
ATOM  11827  H   THR A 738       9.143  44.069 -32.251  1.00  3.560          H  
ATOM  11828  HA  THR A 738       8.360  42.843 -34.645  1.00  3.820          H  
ATOM  11829  HB  THR A 738       9.848  41.440 -32.411  1.00  5.240          H  
ATOM  11830  HG1 THR A 738      10.942  43.212 -33.195  1.00  5.240          H  
ATOM  11831 1HG2 THR A 738      10.527  39.934 -34.206  1.00  5.240          H  
ATOM  11832 2HG2 THR A 738       8.776  39.899 -34.003  1.00  5.240          H  
ATOM  11833 3HG2 THR A 738       9.482  40.822 -35.336  1.00  5.240          H  
ATOM  11834  N   PRO A 739       6.780  41.481 -31.979  1.00  2.310          N  
ATOM  11835  CA  PRO A 739       5.554  40.778 -31.639  1.00  2.410          C  
ATOM  11836  C   PRO A 739       4.364  41.743 -31.713  1.00  1.880          C  
ATOM  11837  O   PRO A 739       3.632  41.929 -30.737  1.00  2.300          O  
ATOM  11838  CB  PRO A 739       5.832  40.284 -30.219  1.00  3.620          C  
ATOM  11839  CG  PRO A 739       6.704  41.359 -29.620  1.00  3.620          C  
ATOM  11840  CD  PRO A 739       7.597  41.831 -30.753  1.00  3.620          C  
ATOM  11841  HA  PRO A 739       5.406  39.945 -32.333  1.00  2.890          H  
ATOM  11842 1HB  PRO A 739       4.884  40.146 -29.681  1.00  4.340          H  
ATOM  11843 2HB  PRO A 739       6.326  39.303 -30.252  1.00  4.340          H  
ATOM  11844 1HG  PRO A 739       6.074  42.177 -29.227  1.00  4.340          H  
ATOM  11845 2HG  PRO A 739       7.272  40.961 -28.764  1.00  4.340          H  
ATOM  11846 1HD  PRO A 739       7.719  42.900 -30.582  1.00  4.340          H  
ATOM  11847 2HD  PRO A 739       8.532  41.288 -30.713  1.00  4.340          H  
ATOM  11848  N   GLY A 740       4.207  42.328 -32.887  1.00  1.610          N  
ATOM  11849  CA  GLY A 740       3.197  43.269 -33.314  1.00  1.360          C  
ATOM  11850  C   GLY A 740       2.122  42.435 -33.987  1.00  1.050          C  
ATOM  11851  O   GLY A 740       1.848  41.314 -33.567  1.00  0.940          O  
ATOM  11852  H   GLY A 740       4.887  42.052 -33.596  1.00  1.930          H  
ATOM  11853 1HA  GLY A 740       2.795  43.812 -32.462  1.00  1.630          H  
ATOM  11854 2HA  GLY A 740       3.651  43.978 -34.005  1.00  1.630          H  
ATOM  11855  N   PRO A 741       1.382  42.970 -34.947  1.00  1.000          N  
ATOM  11856  CA  PRO A 741       0.353  42.242 -35.642  1.00  0.810          C  
ATOM  11857  C   PRO A 741       0.955  40.939 -36.181  1.00  0.740          C  
ATOM  11858  O   PRO A 741       2.094  40.928 -36.643  1.00  0.910          O  
ATOM  11859  CB  PRO A 741      -0.030  43.240 -36.734  1.00  1.220          C  
ATOM  11860  CG  PRO A 741       0.280  44.601 -36.126  1.00  1.220          C  
ATOM  11861  CD  PRO A 741       1.538  44.378 -35.338  1.00  1.220          C  
ATOM  11862  HA  PRO A 741      -0.479  42.029 -34.951  1.00  0.970          H  
ATOM  11863 1HB  PRO A 741       0.526  43.012 -37.655  1.00  1.460          H  
ATOM  11864 2HB  PRO A 741      -1.052  43.142 -36.964  1.00  1.460          H  
ATOM  11865 1HG  PRO A 741       0.382  45.368 -36.895  1.00  1.460          H  
ATOM  11866 2HG  PRO A 741      -0.558  44.920 -35.486  1.00  1.460          H  
ATOM  11867 1HD  PRO A 741       2.422  44.500 -35.983  1.00  1.460          H  
ATOM  11868 2HD  PRO A 741       1.549  45.048 -34.465  1.00  1.460          H  
ATOM  11869  N   ARG A 742       0.204  39.844 -36.063  1.00  0.620          N  
ATOM  11870  CA  ARG A 742       0.620  38.513 -36.499  1.00  0.620          C  
ATOM  11871  C   ARG A 742       0.193  38.279 -37.928  1.00  0.630          C  
ATOM  11872  O   ARG A 742      -1.008  38.349 -38.248  1.00  0.640          O  
ATOM  11873  CB  ARG A 742       0.002  37.443 -35.611  1.00  0.870          C  
ATOM  11874  CG  ARG A 742       0.763  37.090 -34.325  1.00  0.870          C  
ATOM  11875  CD  ARG A 742       0.895  38.231 -33.371  1.00  0.870          C  
ATOM  11876  NE  ARG A 742       1.373  37.792 -32.041  1.00  0.870          N  
ATOM  11877  CZ  ARG A 742       1.859  38.609 -31.074  1.00  0.870          C  
ATOM  11878  NH1 ARG A 742       1.963  39.889 -31.290  1.00  0.870          N  
ATOM  11879  NH2 ARG A 742       2.240  38.116 -29.905  1.00  0.870          N  
ATOM  11880  H   ARG A 742      -0.719  39.938 -35.650  1.00  0.740          H  
ATOM  11881  HA  ARG A 742       1.712  38.443 -36.441  1.00  0.740          H  
ATOM  11882 1HB  ARG A 742      -1.002  37.746 -35.330  1.00  1.040          H  
ATOM  11883 2HB  ARG A 742      -0.087  36.532 -36.192  1.00  1.040          H  
ATOM  11884 1HG  ARG A 742       0.265  36.267 -33.810  1.00  1.040          H  
ATOM  11885 2HG  ARG A 742       1.775  36.791 -34.604  1.00  1.040          H  
ATOM  11886 1HD  ARG A 742       1.636  38.907 -33.783  1.00  1.040          H  
ATOM  11887 2HD  ARG A 742      -0.061  38.749 -33.253  1.00  1.040          H  
ATOM  11888  HE  ARG A 742       1.315  36.805 -31.832  1.00  1.040          H  
ATOM  11889 1HH1 ARG A 742       1.719  40.298 -32.187  1.00  1.040          H  
ATOM  11890 2HH1 ARG A 742       2.347  40.538 -30.588  1.00  1.040          H  
ATOM  11891 1HH2 ARG A 742       2.174  37.125 -29.726  1.00  1.040          H  
ATOM  11892 2HH2 ARG A 742       2.605  38.744 -29.199  1.00  1.040          H  
ATOM  11893  N   PHE A 743       1.157  37.895 -38.761  1.00  0.690          N  
ATOM  11894  CA  PHE A 743       0.916  37.671 -40.179  1.00  0.750          C  
ATOM  11895  C   PHE A 743       0.907  36.217 -40.592  1.00  0.770          C  
ATOM  11896  O   PHE A 743       1.598  35.380 -40.000  1.00  0.800          O  
ATOM  11897  CB  PHE A 743       1.959  38.397 -41.026  1.00  1.030          C  
ATOM  11898  CG  PHE A 743       1.806  39.893 -41.086  1.00  1.030          C  
ATOM  11899  CD1 PHE A 743       2.287  40.714 -40.087  1.00  1.030          C  
ATOM  11900  CD2 PHE A 743       1.201  40.476 -42.187  1.00  1.030          C  
ATOM  11901  CE1 PHE A 743       2.164  42.066 -40.179  1.00  1.030          C  
ATOM  11902  CE2 PHE A 743       1.078  41.837 -42.289  1.00  1.030          C  
ATOM  11903  CZ  PHE A 743       1.564  42.638 -41.283  1.00  1.030          C  
ATOM  11904  H   PHE A 743       2.116  37.787 -38.400  1.00  0.830          H  
ATOM  11905  HA  PHE A 743      -0.062  38.089 -40.426  1.00  0.900          H  
ATOM  11906 1HB  PHE A 743       2.949  38.175 -40.623  1.00  1.230          H  
ATOM  11907 2HB  PHE A 743       1.930  38.001 -42.047  1.00  1.230          H  
ATOM  11908  HD1 PHE A 743       2.772  40.276 -39.205  1.00  1.230          H  
ATOM  11909  HD2 PHE A 743       0.827  39.837 -42.980  1.00  1.230          H  
ATOM  11910  HE1 PHE A 743       2.550  42.675 -39.374  1.00  1.230          H  
ATOM  11911  HE2 PHE A 743       0.604  42.288 -43.159  1.00  1.230          H  
ATOM  11912  HZ  PHE A 743       1.465  43.716 -41.370  1.00  1.230          H  
ATOM  11913  N   ASP A 744       0.122  35.933 -41.624  1.00  0.800          N  
ATOM  11914  CA  ASP A 744       0.050  34.616 -42.266  1.00  0.830          C  
ATOM  11915  C   ASP A 744       1.143  34.537 -43.335  1.00  0.870          C  
ATOM  11916  O   ASP A 744       1.875  35.505 -43.535  1.00  0.960          O  
ATOM  11917  CB  ASP A 744      -1.340  34.394 -42.880  1.00  1.150          C  
ATOM  11918  CG  ASP A 744      -1.776  32.906 -43.036  1.00  1.150          C  
ATOM  11919  OD1 ASP A 744      -0.910  32.047 -43.105  1.00  1.150          O  
ATOM  11920  OD2 ASP A 744      -2.965  32.648 -43.083  1.00  1.150          O  
ATOM  11921  H   ASP A 744      -0.440  36.704 -42.020  1.00  0.960          H  
ATOM  11922  HA  ASP A 744       0.247  33.843 -41.520  1.00  1.000          H  
ATOM  11923 1HB  ASP A 744      -2.073  34.915 -42.291  1.00  1.380          H  
ATOM  11924 2HB  ASP A 744      -1.353  34.855 -43.873  1.00  1.380          H  
ATOM  11925  N   ILE A 745       1.243  33.398 -44.024  1.00  1.010          N  
ATOM  11926  CA  ILE A 745       2.247  33.246 -45.090  1.00  1.180          C  
ATOM  11927  C   ILE A 745       1.906  34.102 -46.310  1.00  1.190          C  
ATOM  11928  O   ILE A 745       2.786  34.564 -47.034  1.00  1.540          O  
ATOM  11929  CB  ILE A 745       2.456  31.760 -45.459  1.00  1.580          C  
ATOM  11930  CG1 ILE A 745       1.149  31.129 -46.083  1.00  1.580          C  
ATOM  11931  CG2 ILE A 745       2.897  31.039 -44.199  1.00  1.580          C  
ATOM  11932  CD1 ILE A 745       1.316  29.731 -46.627  1.00  1.580          C  
ATOM  11933  H   ILE A 745       0.590  32.651 -43.779  1.00  1.210          H  
ATOM  11934  HA  ILE A 745       3.196  33.609 -44.697  1.00  1.420          H  
ATOM  11935  HB  ILE A 745       3.241  31.681 -46.212  1.00  1.900          H  
ATOM  11936 1HG1 ILE A 745       0.361  31.114 -45.327  1.00  1.900          H  
ATOM  11937 2HG1 ILE A 745       0.823  31.733 -46.919  1.00  1.900          H  
ATOM  11938 1HG2 ILE A 745       3.092  29.993 -44.394  1.00  1.900          H  
ATOM  11939 2HG2 ILE A 745       3.797  31.506 -43.822  1.00  1.900          H  
ATOM  11940 3HG2 ILE A 745       2.133  31.133 -43.464  1.00  1.900          H  
ATOM  11941 1HD1 ILE A 745       0.368  29.396 -47.047  1.00  1.900          H  
ATOM  11942 2HD1 ILE A 745       2.075  29.740 -47.409  1.00  1.900          H  
ATOM  11943 3HD1 ILE A 745       1.614  29.048 -45.838  1.00  1.900          H  
ATOM  11944  N   ASN A 746       0.616  34.308 -46.527  1.00  1.220          N  
ATOM  11945  CA  ASN A 746       0.104  35.174 -47.565  1.00  1.390          C  
ATOM  11946  C   ASN A 746      -0.098  36.490 -46.853  1.00  1.320          C  
ATOM  11947  O   ASN A 746      -0.814  36.516 -45.859  1.00  1.550          O  
ATOM  11948  CB  ASN A 746      -1.180  34.623 -48.140  1.00  1.880          C  
ATOM  11949  CG  ASN A 746      -0.964  33.300 -48.829  1.00  1.880          C  
ATOM  11950  OD1 ASN A 746      -0.013  33.121 -49.599  1.00  1.880          O  
ATOM  11951  ND2 ASN A 746      -1.833  32.360 -48.559  1.00  1.880          N  
ATOM  11952  H   ASN A 746      -0.046  33.848 -45.917  1.00  1.460          H  
ATOM  11953  HA  ASN A 746       0.849  35.312 -48.350  1.00  1.670          H  
ATOM  11954 1HB  ASN A 746      -1.913  34.496 -47.341  1.00  2.250          H  
ATOM  11955 2HB  ASN A 746      -1.589  35.336 -48.855  1.00  2.250          H  
ATOM  11956 1HD2 ASN A 746      -1.744  31.459 -48.986  1.00  2.250          H  
ATOM  11957 2HD2 ASN A 746      -2.590  32.541 -47.931  1.00  2.250          H  
ATOM  11958  N   ASP A 747       0.532  37.570 -47.302  1.00  1.470          N  
ATOM  11959  CA  ASP A 747       0.411  38.808 -46.541  1.00  1.350          C  
ATOM  11960  C   ASP A 747      -1.028  39.178 -46.215  1.00  1.190          C  
ATOM  11961  O   ASP A 747      -1.831  39.472 -47.104  1.00  1.390          O  
ATOM  11962  CB  ASP A 747       1.006  39.999 -47.314  1.00  1.940          C  
ATOM  11963  CG  ASP A 747       2.526  39.992 -47.448  1.00  1.940          C  
ATOM  11964  OD1 ASP A 747       3.179  39.179 -46.832  1.00  1.940          O  
ATOM  11965  OD2 ASP A 747       3.072  40.857 -48.118  1.00  1.940          O  
ATOM  11966  H   ASP A 747       1.121  37.517 -48.121  1.00  1.760          H  
ATOM  11967  HA  ASP A 747       0.953  38.682 -45.600  1.00  1.620          H  
ATOM  11968 1HB  ASP A 747       0.572  40.017 -48.313  1.00  2.330          H  
ATOM  11969 2HB  ASP A 747       0.704  40.931 -46.818  1.00  2.330          H  
ATOM  11970  N   THR A 748      -1.304  39.195 -44.918  1.00  0.950          N  
ATOM  11971  CA  THR A 748      -2.564  39.580 -44.301  1.00  0.900          C  
ATOM  11972  C   THR A 748      -2.329  39.555 -42.797  1.00  0.790          C  
ATOM  11973  O   THR A 748      -1.558  38.712 -42.304  1.00  0.890          O  
ATOM  11974  CB  THR A 748      -3.749  38.653 -44.678  1.00  1.280          C  
ATOM  11975  OG1 THR A 748      -4.973  39.220 -44.182  1.00  1.280          O  
ATOM  11976  CG2 THR A 748      -3.587  37.270 -44.040  1.00  1.280          C  
ATOM  11977  H   THR A 748      -0.557  38.903 -44.312  1.00  1.140          H  
ATOM  11978  HA  THR A 748      -2.814  40.593 -44.601  1.00  1.080          H  
ATOM  11979  HB  THR A 748      -3.803  38.553 -45.764  1.00  1.540          H  
ATOM  11980  HG1 THR A 748      -5.200  40.004 -44.702  1.00  1.540          H  
ATOM  11981 1HG2 THR A 748      -4.430  36.654 -44.322  1.00  1.540          H  
ATOM  11982 2HG2 THR A 748      -2.680  36.814 -44.385  1.00  1.540          H  
ATOM  11983 3HG2 THR A 748      -3.561  37.351 -42.960  1.00  1.540          H  
ATOM  11984  N   ILE A 749      -3.024  40.397 -42.047  1.00  0.690          N  
ATOM  11985  CA  ILE A 749      -2.904  40.312 -40.591  1.00  0.640          C  
ATOM  11986  C   ILE A 749      -4.033  39.457 -40.021  1.00  0.640          C  
ATOM  11987  O   ILE A 749      -5.209  39.736 -40.244  1.00  0.670          O  
ATOM  11988  CB  ILE A 749      -2.910  41.699 -39.917  1.00  0.920          C  
ATOM  11989  CG1 ILE A 749      -1.714  42.524 -40.417  1.00  0.920          C  
ATOM  11990  CG2 ILE A 749      -2.812  41.513 -38.417  1.00  0.920          C  
ATOM  11991  CD1 ILE A 749      -1.696  44.022 -40.037  1.00  0.920          C  
ATOM  11992  H   ILE A 749      -3.636  41.092 -42.499  1.00  0.830          H  
ATOM  11993  HA  ILE A 749      -1.959  39.830 -40.343  1.00  0.770          H  
ATOM  11994  HB  ILE A 749      -3.827  42.225 -40.179  1.00  1.100          H  
ATOM  11995 1HG1 ILE A 749      -0.821  42.057 -40.023  1.00  1.100          H  
ATOM  11996 2HG1 ILE A 749      -1.692  42.453 -41.502  1.00  1.100          H  
ATOM  11997 1HG2 ILE A 749      -2.832  42.453 -37.949  1.00  1.100          H  
ATOM  11998 2HG2 ILE A 749      -3.630  40.936 -38.043  1.00  1.100          H  
ATOM  11999 3HG2 ILE A 749      -1.881  40.994 -38.171  1.00  1.100          H  
ATOM  12000 1HD1 ILE A 749      -0.805  44.485 -40.456  1.00  1.100          H  
ATOM  12001 2HD1 ILE A 749      -2.574  44.510 -40.441  1.00  1.100          H  
ATOM  12002 3HD1 ILE A 749      -1.683  44.153 -38.973  1.00  1.100          H  
ATOM  12003  N   ARG A 750      -3.669  38.405 -39.285  1.00  0.650          N  
ATOM  12004  CA  ARG A 750      -4.658  37.494 -38.716  1.00  0.680          C  
ATOM  12005  C   ARG A 750      -5.011  37.852 -37.287  1.00  0.620          C  
ATOM  12006  O   ARG A 750      -6.145  37.653 -36.857  1.00  0.640          O  
ATOM  12007  CB  ARG A 750      -4.178  36.060 -38.756  1.00  0.940          C  
ATOM  12008  CG  ARG A 750      -3.990  35.464 -40.150  1.00  0.940          C  
ATOM  12009  CD  ARG A 750      -5.258  35.380 -40.906  1.00  0.940          C  
ATOM  12010  NE  ARG A 750      -5.115  34.576 -42.109  1.00  0.940          N  
ATOM  12011  CZ  ARG A 750      -6.012  34.481 -43.096  1.00  0.940          C  
ATOM  12012  NH1 ARG A 750      -7.153  35.157 -43.070  1.00  0.940          N  
ATOM  12013  NH2 ARG A 750      -5.709  33.686 -44.092  1.00  0.940          N  
ATOM  12014  H   ARG A 750      -2.670  38.259 -39.113  1.00  0.780          H  
ATOM  12015  HA  ARG A 750      -5.571  37.575 -39.301  1.00  0.820          H  
ATOM  12016 1HB  ARG A 750      -3.227  36.008 -38.236  1.00  1.130          H  
ATOM  12017 2HB  ARG A 750      -4.877  35.428 -38.220  1.00  1.130          H  
ATOM  12018 1HG  ARG A 750      -3.307  36.105 -40.706  1.00  1.130          H  
ATOM  12019 2HG  ARG A 750      -3.584  34.461 -40.094  1.00  1.130          H  
ATOM  12020 1HD  ARG A 750      -6.032  34.936 -40.280  1.00  1.130          H  
ATOM  12021 2HD  ARG A 750      -5.554  36.381 -41.214  1.00  1.130          H  
ATOM  12022  HE  ARG A 750      -4.262  33.999 -42.231  1.00  1.130          H  
ATOM  12023 1HH1 ARG A 750      -7.365  35.769 -42.294  1.00  1.130          H  
ATOM  12024 2HH1 ARG A 750      -7.811  35.070 -43.830  1.00  1.130          H  
ATOM  12025 1HH2 ARG A 750      -4.804  33.184 -44.038  1.00  1.130          H  
ATOM  12026 2HH2 ARG A 750      -6.337  33.562 -44.870  1.00  1.130          H  
ATOM  12027  N   ALA A 751      -4.041  38.338 -36.528  1.00  0.570          N  
ATOM  12028  CA  ALA A 751      -4.359  38.672 -35.143  1.00  0.530          C  
ATOM  12029  C   ALA A 751      -3.534  39.837 -34.638  1.00  0.520          C  
ATOM  12030  O   ALA A 751      -2.379  40.033 -35.017  1.00  0.540          O  
ATOM  12031  CB  ALA A 751      -4.154  37.461 -34.240  1.00  0.760          C  
ATOM  12032  H   ALA A 751      -3.100  38.439 -36.918  1.00  0.680          H  
ATOM  12033  HA  ALA A 751      -5.402  38.975 -35.103  1.00  0.640          H  
ATOM  12034 1HB  ALA A 751      -4.424  37.715 -33.214  1.00  0.910          H  
ATOM  12035 2HB  ALA A 751      -4.787  36.645 -34.585  1.00  0.910          H  
ATOM  12036 3HB  ALA A 751      -3.115  37.151 -34.267  1.00  0.910          H  
ATOM  12037  N   VAL A 752      -4.155  40.633 -33.783  1.00  0.520          N  
ATOM  12038  CA  VAL A 752      -3.539  41.790 -33.153  1.00  0.580          C  
ATOM  12039  C   VAL A 752      -3.775  41.834 -31.660  1.00  0.490          C  
ATOM  12040  O   VAL A 752      -4.884  41.563 -31.185  1.00  0.450          O  
ATOM  12041  CB  VAL A 752      -4.014  43.069 -33.824  1.00  0.790          C  
ATOM  12042  CG1 VAL A 752      -3.457  44.286 -33.148  1.00  0.790          C  
ATOM  12043  CG2 VAL A 752      -3.524  43.051 -35.218  1.00  0.790          C  
ATOM  12044  H   VAL A 752      -5.106  40.397 -33.541  1.00  0.620          H  
ATOM  12045  HA  VAL A 752      -2.462  41.723 -33.309  1.00  0.700          H  
ATOM  12046  HB  VAL A 752      -5.094  43.121 -33.794  1.00  0.950          H  
ATOM  12047 1HG1 VAL A 752      -3.815  45.131 -33.690  1.00  0.950          H  
ATOM  12048 2HG1 VAL A 752      -3.790  44.358 -32.113  1.00  0.950          H  
ATOM  12049 3HG1 VAL A 752      -2.367  44.268 -33.175  1.00  0.950          H  
ATOM  12050 1HG2 VAL A 752      -3.816  43.897 -35.701  1.00  0.950          H  
ATOM  12051 2HG2 VAL A 752      -2.469  43.011 -35.196  1.00  0.950          H  
ATOM  12052 3HG2 VAL A 752      -3.895  42.207 -35.756  1.00  0.950          H  
ATOM  12053  N   VAL A 753      -2.703  42.144 -30.938  1.00  0.550          N  
ATOM  12054  CA  VAL A 753      -2.719  42.239 -29.495  1.00  0.530          C  
ATOM  12055  C   VAL A 753      -2.101  43.536 -28.933  1.00  0.550          C  
ATOM  12056  O   VAL A 753      -1.043  43.974 -29.386  1.00  0.680          O  
ATOM  12057  CB  VAL A 753      -2.027  40.982 -28.935  1.00  0.750          C  
ATOM  12058  CG1 VAL A 753      -0.615  40.862 -29.466  1.00  0.750          C  
ATOM  12059  CG2 VAL A 753      -2.008  41.020 -27.451  1.00  0.750          C  
ATOM  12060  H   VAL A 753      -1.846  42.353 -31.427  1.00  0.660          H  
ATOM  12061  HA  VAL A 753      -3.753  42.201 -29.195  1.00  0.640          H  
ATOM  12062  HB  VAL A 753      -2.587  40.111 -29.269  1.00  0.900          H  
ATOM  12063 1HG1 VAL A 753      -0.156  39.957 -29.078  1.00  0.900          H  
ATOM  12064 2HG1 VAL A 753      -0.643  40.810 -30.550  1.00  0.900          H  
ATOM  12065 3HG1 VAL A 753      -0.016  41.718 -29.160  1.00  0.900          H  
ATOM  12066 1HG2 VAL A 753      -1.547  40.111 -27.077  1.00  0.900          H  
ATOM  12067 2HG2 VAL A 753      -1.437  41.876 -27.094  1.00  0.900          H  
ATOM  12068 3HG2 VAL A 753      -3.025  41.090 -27.081  1.00  0.900          H  
ATOM  12069  N   LEU A 754      -2.767  44.122 -27.930  1.00  0.500          N  
ATOM  12070  CA  LEU A 754      -2.284  45.318 -27.218  1.00  0.520          C  
ATOM  12071  C   LEU A 754      -1.675  44.907 -25.885  1.00  0.550          C  
ATOM  12072  O   LEU A 754      -2.175  43.984 -25.232  1.00  0.570          O  
ATOM  12073  CB  LEU A 754      -3.431  46.259 -26.874  1.00  0.720          C  
ATOM  12074  CG  LEU A 754      -4.310  46.771 -27.991  1.00  0.720          C  
ATOM  12075  CD1 LEU A 754      -5.406  47.533 -27.344  1.00  0.720          C  
ATOM  12076  CD2 LEU A 754      -3.528  47.661 -28.921  1.00  0.720          C  
ATOM  12077  H   LEU A 754      -3.649  43.681 -27.661  1.00  0.600          H  
ATOM  12078  HA  LEU A 754      -1.519  45.817 -27.811  1.00  0.620          H  
ATOM  12079 1HB  LEU A 754      -4.048  45.773 -26.153  1.00  0.860          H  
ATOM  12080 2HB  LEU A 754      -2.996  47.137 -26.384  1.00  0.860          H  
ATOM  12081  HG  LEU A 754      -4.736  45.934 -28.552  1.00  0.860          H  
ATOM  12082 1HD1 LEU A 754      -6.070  47.929 -28.072  1.00  0.860          H  
ATOM  12083 2HD1 LEU A 754      -5.942  46.872 -26.688  1.00  0.860          H  
ATOM  12084 3HD1 LEU A 754      -4.987  48.335 -26.778  1.00  0.860          H  
ATOM  12085 1HD2 LEU A 754      -4.173  48.048 -29.700  1.00  0.860          H  
ATOM  12086 2HD2 LEU A 754      -3.137  48.480 -28.352  1.00  0.860          H  
ATOM  12087 3HD2 LEU A 754      -2.721  47.099 -29.367  1.00  0.860          H  
ATOM  12088  N   GLU A 755      -0.676  45.650 -25.385  1.00  0.610          N  
ATOM  12089  CA  GLU A 755      -0.159  45.323 -24.047  1.00  0.680          C  
ATOM  12090  C   GLU A 755      -0.035  46.558 -23.138  1.00  0.740          C  
ATOM  12091  O   GLU A 755       0.662  47.529 -23.447  1.00  0.810          O  
ATOM  12092  CB  GLU A 755       1.193  44.592 -24.151  1.00  0.920          C  
ATOM  12093  CG  GLU A 755       1.141  43.194 -24.846  1.00  0.920          C  
ATOM  12094  CD  GLU A 755       2.497  42.496 -24.882  1.00  0.920          C  
ATOM  12095  OE1 GLU A 755       3.440  43.076 -24.397  1.00  0.920          O  
ATOM  12096  OE2 GLU A 755       2.589  41.396 -25.392  1.00  0.920          O  
ATOM  12097  H   GLU A 755      -0.266  46.437 -25.910  1.00  0.730          H  
ATOM  12098  HA  GLU A 755      -0.859  44.647 -23.560  1.00  0.820          H  
ATOM  12099 1HB  GLU A 755       1.899  45.214 -24.702  1.00  1.110          H  
ATOM  12100 2HB  GLU A 755       1.597  44.448 -23.149  1.00  1.110          H  
ATOM  12101 1HG  GLU A 755       0.427  42.565 -24.311  1.00  1.110          H  
ATOM  12102 2HG  GLU A 755       0.778  43.314 -25.866  1.00  1.110          H  
ATOM  12103  N   PHE A 756      -0.658  46.482 -21.966  1.00  0.750          N  
ATOM  12104  CA  PHE A 756      -0.668  47.586 -21.010  1.00  0.830          C  
ATOM  12105  C   PHE A 756      -0.150  47.127 -19.646  1.00  0.860          C  
ATOM  12106  O   PHE A 756       0.147  45.944 -19.463  1.00  0.820          O  
ATOM  12107  CB  PHE A 756      -2.078  48.063 -20.785  1.00  1.130          C  
ATOM  12108  CG  PHE A 756      -2.898  48.498 -21.957  1.00  1.130          C  
ATOM  12109  CD1 PHE A 756      -3.604  47.547 -22.688  1.00  1.130          C  
ATOM  12110  CD2 PHE A 756      -3.054  49.835 -22.278  1.00  1.130          C  
ATOM  12111  CE1 PHE A 756      -4.419  47.922 -23.709  1.00  1.130          C  
ATOM  12112  CE2 PHE A 756      -3.883  50.204 -23.302  1.00  1.130          C  
ATOM  12113  CZ  PHE A 756      -4.559  49.244 -24.014  1.00  1.130          C  
ATOM  12114  H   PHE A 756      -1.224  45.651 -21.777  1.00  0.900          H  
ATOM  12115  HA  PHE A 756      -0.061  48.393 -21.382  1.00  1.000          H  
ATOM  12116 1HB  PHE A 756      -2.584  47.294 -20.321  1.00  1.360          H  
ATOM  12117 2HB  PHE A 756      -2.048  48.884 -20.095  1.00  1.360          H  
ATOM  12118  HD1 PHE A 756      -3.505  46.492 -22.428  1.00  1.360          H  
ATOM  12119  HD2 PHE A 756      -2.529  50.596 -21.703  1.00  1.360          H  
ATOM  12120  HE1 PHE A 756      -4.964  47.172 -24.273  1.00  1.360          H  
ATOM  12121  HE2 PHE A 756      -4.011  51.257 -23.556  1.00  1.360          H  
ATOM  12122  HZ  PHE A 756      -5.215  49.545 -24.819  1.00  1.360          H  
ATOM  12123  N   GLN A 757      -0.024  48.064 -18.696  1.00  0.950          N  
ATOM  12124  CA  GLN A 757       0.368  47.761 -17.311  1.00  0.950          C  
ATOM  12125  C   GLN A 757      -0.769  48.138 -16.366  1.00  0.970          C  
ATOM  12126  O   GLN A 757      -1.297  49.249 -16.480  1.00  1.030          O  
ATOM  12127  CB  GLN A 757       1.634  48.521 -16.904  1.00  1.330          C  
ATOM  12128  CG  GLN A 757       2.092  48.214 -15.484  1.00  1.330          C  
ATOM  12129  CD  GLN A 757       3.351  48.928 -15.105  1.00  1.330          C  
ATOM  12130  OE1 GLN A 757       4.237  49.142 -15.929  1.00  1.330          O  
ATOM  12131  NE2 GLN A 757       3.438  49.299 -13.849  1.00  1.330          N  
ATOM  12132  H   GLN A 757      -0.234  49.024 -18.931  1.00  1.140          H  
ATOM  12133  HA  GLN A 757       0.552  46.693 -17.213  1.00  1.140          H  
ATOM  12134 1HB  GLN A 757       2.451  48.265 -17.576  1.00  1.600          H  
ATOM  12135 2HB  GLN A 757       1.464  49.593 -16.979  1.00  1.600          H  
ATOM  12136 1HG  GLN A 757       1.324  48.510 -14.770  1.00  1.600          H  
ATOM  12137 2HG  GLN A 757       2.274  47.141 -15.404  1.00  1.600          H  
ATOM  12138 1HE2 GLN A 757       4.247  49.774 -13.510  1.00  1.600          H  
ATOM  12139 2HE2 GLN A 757       2.672  49.110 -13.213  1.00  1.600          H  
ATOM  12140  N   SER A 758      -1.114  47.231 -15.443  1.00  0.990          N  
ATOM  12141  CA  SER A 758      -2.199  47.375 -14.463  1.00  1.050          C  
ATOM  12142  C   SER A 758      -1.905  48.165 -13.190  1.00  1.070          C  
ATOM  12143  O   SER A 758      -0.754  48.367 -12.808  1.00  1.100          O  
ATOM  12144  CB  SER A 758      -2.586  46.018 -13.938  1.00  1.450          C  
ATOM  12145  OG  SER A 758      -3.030  45.190 -14.911  1.00  1.450          O  
ATOM  12146  H   SER A 758      -0.629  46.323 -15.417  1.00  1.190          H  
ATOM  12147  HA  SER A 758      -3.032  47.837 -14.978  1.00  1.260          H  
ATOM  12148 1HB  SER A 758      -1.731  45.585 -13.440  1.00  1.740          H  
ATOM  12149 2HB  SER A 758      -3.359  46.127 -13.203  1.00  1.740          H  
ATOM  12150  HG  SER A 758      -3.311  44.394 -14.461  1.00  1.740          H  
ATOM  12151  N   THR A 759      -2.991  48.474 -12.459  1.00  1.110          N  
ATOM  12152  CA  THR A 759      -2.949  49.061 -11.097  1.00  1.170          C  
ATOM  12153  C   THR A 759      -2.935  47.974 -10.005  1.00  1.240          C  
ATOM  12154  O   THR A 759      -2.901  48.259  -8.806  1.00  1.410          O  
ATOM  12155  CB  THR A 759      -4.136  50.023 -10.854  1.00  1.610          C  
ATOM  12156  OG1 THR A 759      -5.391  49.330 -11.070  1.00  1.610          O  
ATOM  12157  CG2 THR A 759      -4.034  51.110 -11.770  1.00  1.610          C  
ATOM  12158  H   THR A 759      -3.902  48.332 -12.907  1.00  1.330          H  
ATOM  12159  HA  THR A 759      -2.027  49.637 -11.003  1.00  1.400          H  
ATOM  12160  HB  THR A 759      -4.109  50.404  -9.831  1.00  1.940          H  
ATOM  12161  HG1 THR A 759      -6.155  49.990 -11.036  1.00  1.940          H  
ATOM  12162 1HG2 THR A 759      -4.859  51.801 -11.638  1.00  1.940          H  
ATOM  12163 2HG2 THR A 759      -3.097  51.630 -11.626  1.00  1.940          H  
ATOM  12164 3HG2 THR A 759      -4.074  50.688 -12.723  1.00  1.940          H  
ATOM  12165  N   PHE A 760      -2.967  46.726 -10.446  1.00  1.150          N  
ATOM  12166  CA  PHE A 760      -2.958  45.526  -9.619  1.00  1.210          C  
ATOM  12167  C   PHE A 760      -1.551  44.941  -9.585  1.00  1.190          C  
ATOM  12168  O   PHE A 760      -0.972  44.676 -10.647  1.00  1.150          O  
ATOM  12169  CB  PHE A 760      -3.914  44.480 -10.190  1.00  1.670          C  
ATOM  12170  CG  PHE A 760      -3.989  43.194  -9.402  1.00  1.670          C  
ATOM  12171  CD1 PHE A 760      -5.007  42.974  -8.500  1.00  1.670          C  
ATOM  12172  CD2 PHE A 760      -3.015  42.206  -9.540  1.00  1.670          C  
ATOM  12173  CE1 PHE A 760      -5.044  41.805  -7.788  1.00  1.670          C  
ATOM  12174  CE2 PHE A 760      -3.069  41.058  -8.825  1.00  1.670          C  
ATOM  12175  CZ  PHE A 760      -4.088  40.858  -7.947  1.00  1.670          C  
ATOM  12176  H   PHE A 760      -2.978  46.623 -11.443  1.00  1.380          H  
ATOM  12177  HA  PHE A 760      -3.261  45.784  -8.603  1.00  1.450          H  
ATOM  12178 1HB  PHE A 760      -4.905  44.906 -10.219  1.00  2.000          H  
ATOM  12179 2HB  PHE A 760      -3.640  44.252 -11.202  1.00  2.000          H  
ATOM  12180  HD1 PHE A 760      -5.787  43.730  -8.360  1.00  2.000          H  
ATOM  12181  HD2 PHE A 760      -2.191  42.353 -10.232  1.00  2.000          H  
ATOM  12182  HE1 PHE A 760      -5.828  41.627  -7.096  1.00  2.000          H  
ATOM  12183  HE2 PHE A 760      -2.300  40.304  -8.950  1.00  2.000          H  
ATOM  12184  HZ  PHE A 760      -4.137  39.935  -7.371  1.00  2.000          H  
ATOM  12185  N   LEU A 761      -1.006  44.767  -8.388  1.00  1.290          N  
ATOM  12186  CA  LEU A 761       0.344  44.242  -8.228  1.00  1.340          C  
ATOM  12187  C   LEU A 761       0.263  42.727  -8.046  1.00  1.360          C  
ATOM  12188  O   LEU A 761      -0.569  42.240  -7.281  1.00  1.370          O  
ATOM  12189  CB  LEU A 761       0.988  44.892  -6.991  1.00  1.860          C  
ATOM  12190  CG  LEU A 761       2.484  44.624  -6.717  1.00  1.860          C  
ATOM  12191  CD1 LEU A 761       3.322  45.327  -7.792  1.00  1.860          C  
ATOM  12192  CD2 LEU A 761       2.846  45.135  -5.333  1.00  1.860          C  
ATOM  12193  H   LEU A 761      -1.548  45.013  -7.569  1.00  1.550          H  
ATOM  12194  HA  LEU A 761       0.917  44.456  -9.125  1.00  1.610          H  
ATOM  12195 1HB  LEU A 761       0.863  45.970  -7.076  1.00  2.230          H  
ATOM  12196 2HB  LEU A 761       0.439  44.556  -6.112  1.00  2.230          H  
ATOM  12197  HG  LEU A 761       2.690  43.550  -6.763  1.00  2.230          H  
ATOM  12198 1HD1 LEU A 761       4.364  45.163  -7.592  1.00  2.230          H  
ATOM  12199 2HD1 LEU A 761       3.081  44.953  -8.769  1.00  2.230          H  
ATOM  12200 3HD1 LEU A 761       3.127  46.396  -7.764  1.00  2.230          H  
ATOM  12201 1HD2 LEU A 761       3.904  44.945  -5.137  1.00  2.230          H  
ATOM  12202 2HD2 LEU A 761       2.652  46.205  -5.273  1.00  2.230          H  
ATOM  12203 3HD2 LEU A 761       2.242  44.612  -4.590  1.00  2.230          H  
ATOM  12204  N   PHE A 762       1.130  41.971  -8.715  1.00  1.410          N  
ATOM  12205  CA  PHE A 762       1.084  40.526  -8.617  1.00  1.480          C  
ATOM  12206  C   PHE A 762       1.194  40.002  -7.208  1.00  1.510          C  
ATOM  12207  O   PHE A 762       2.112  40.325  -6.449  1.00  1.780          O  
ATOM  12208  CB  PHE A 762       2.191  39.880  -9.445  1.00  2.040          C  
ATOM  12209  CG  PHE A 762       2.177  38.379  -9.363  1.00  2.040          C  
ATOM  12210  CD1 PHE A 762       1.265  37.620 -10.095  1.00  2.040          C  
ATOM  12211  CD2 PHE A 762       3.071  37.718  -8.527  1.00  2.040          C  
ATOM  12212  CE1 PHE A 762       1.257  36.245  -9.987  1.00  2.040          C  
ATOM  12213  CE2 PHE A 762       3.058  36.351  -8.428  1.00  2.040          C  
ATOM  12214  CZ  PHE A 762       2.157  35.616  -9.154  1.00  2.040          C  
ATOM  12215  H   PHE A 762       1.821  42.381  -9.332  1.00  1.690          H  
ATOM  12216  HA  PHE A 762       0.127  40.198  -9.019  1.00  1.780          H  
ATOM  12217 1HB  PHE A 762       2.095  40.175 -10.493  1.00  2.450          H  
ATOM  12218 2HB  PHE A 762       3.156  40.238  -9.096  1.00  2.450          H  
ATOM  12219  HD1 PHE A 762       0.555  38.118 -10.752  1.00  2.450          H  
ATOM  12220  HD2 PHE A 762       3.786  38.305  -7.944  1.00  2.450          H  
ATOM  12221  HE1 PHE A 762       0.540  35.654 -10.561  1.00  2.450          H  
ATOM  12222  HE2 PHE A 762       3.758  35.847  -7.778  1.00  2.450          H  
ATOM  12223  HZ  PHE A 762       2.157  34.536  -9.073  1.00  2.450          H  
ATOM  12224  N   THR A 763       0.254  39.141  -6.901  1.00  1.570          N  
ATOM  12225  CA  THR A 763       0.120  38.468  -5.639  1.00  1.610          C  
ATOM  12226  C   THR A 763      -0.609  37.167  -5.759  1.00  1.580          C  
ATOM  12227  O   THR A 763      -0.916  36.698  -6.854  1.00  1.890          O  
ATOM  12228  CB  THR A 763      -0.581  39.373  -4.617  1.00  2.240          C  
ATOM  12229  OG1 THR A 763      -0.549  38.735  -3.315  1.00  2.240          O  
ATOM  12230  CG2 THR A 763      -2.003  39.715  -5.057  1.00  2.240          C  
ATOM  12231  H   THR A 763      -0.451  38.957  -7.599  1.00  1.880          H  
ATOM  12232  HA  THR A 763       1.120  38.251  -5.265  1.00  1.930          H  
ATOM  12233  HB  THR A 763      -0.019  40.306  -4.546  1.00  2.690          H  
ATOM  12234  HG1 THR A 763      -0.629  39.420  -2.628  1.00  2.690          H  
ATOM  12235 1HG2 THR A 763      -2.458  40.382  -4.333  1.00  2.690          H  
ATOM  12236 2HG2 THR A 763      -1.951  40.217  -6.019  1.00  2.690          H  
ATOM  12237 3HG2 THR A 763      -2.609  38.827  -5.155  1.00  2.690          H  
ATOM  12238  N   LEU A 764      -0.887  36.585  -4.607  1.00  1.700          N  
ATOM  12239  CA  LEU A 764      -1.664  35.359  -4.531  1.00  1.910          C  
ATOM  12240  C   LEU A 764      -3.008  35.655  -3.878  1.00  1.780          C  
ATOM  12241  O   LEU A 764      -3.874  34.775  -3.810  1.00  2.210          O  
ATOM  12242  CB  LEU A 764      -0.903  34.245  -3.797  1.00  2.590          C  
ATOM  12243  CG  LEU A 764       0.064  33.348  -4.681  1.00  2.590          C  
ATOM  12244  CD1 LEU A 764       1.240  34.160  -5.251  1.00  2.590          C  
ATOM  12245  CD2 LEU A 764       0.577  32.213  -3.840  1.00  2.590          C  
ATOM  12246  H   LEU A 764      -0.554  37.048  -3.764  1.00  2.040          H  
ATOM  12247  HA  LEU A 764      -1.864  35.012  -5.542  1.00  2.290          H  
ATOM  12248 1HB  LEU A 764      -0.305  34.703  -3.016  1.00  3.110          H  
ATOM  12249 2HB  LEU A 764      -1.627  33.592  -3.327  1.00  3.110          H  
ATOM  12250  HG  LEU A 764      -0.495  32.943  -5.520  1.00  3.110          H  
ATOM  12251 1HD1 LEU A 764       1.869  33.501  -5.848  1.00  3.110          H  
ATOM  12252 2HD1 LEU A 764       0.882  34.950  -5.882  1.00  3.110          H  
ATOM  12253 3HD1 LEU A 764       1.826  34.583  -4.439  1.00  3.110          H  
ATOM  12254 1HD2 LEU A 764       1.228  31.580  -4.440  1.00  3.110          H  
ATOM  12255 2HD2 LEU A 764       1.139  32.597  -2.988  1.00  3.110          H  
ATOM  12256 3HD2 LEU A 764      -0.248  31.637  -3.497  1.00  3.110          H  
ATOM  12257  N   ALA A 765      -3.135  36.871  -3.311  1.00  1.610          N  
ATOM  12258  CA  ALA A 765      -4.358  37.319  -2.638  1.00  1.640          C  
ATOM  12259  C   ALA A 765      -5.439  37.395  -3.687  1.00  1.450          C  
ATOM  12260  O   ALA A 765      -5.116  37.851  -4.790  1.00  1.640          O  
ATOM  12261  CB  ALA A 765      -4.166  38.665  -1.962  1.00  2.280          C  
ATOM  12262  H   ALA A 765      -2.355  37.517  -3.395  1.00  1.930          H  
ATOM  12263  HA  ALA A 765      -4.636  36.596  -1.896  1.00  1.970          H  
ATOM  12264 1HB  ALA A 765      -5.098  38.956  -1.482  1.00  2.740          H  
ATOM  12265 2HB  ALA A 765      -3.381  38.586  -1.220  1.00  2.740          H  
ATOM  12266 3HB  ALA A 765      -3.892  39.409  -2.698  1.00  2.740          H  
ATOM  12267  N   TYR A 766      -6.707  37.027  -3.360  1.00  1.210          N  
ATOM  12268  CA  TYR A 766      -7.770  37.056  -4.395  1.00  1.070          C  
ATOM  12269  C   TYR A 766      -8.849  38.132  -4.372  1.00  1.070          C  
ATOM  12270  O   TYR A 766      -9.369  38.472  -5.439  1.00  1.030          O  
ATOM  12271  CB  TYR A 766      -8.488  35.696  -4.482  1.00  1.550          C  
ATOM  12272  CG  TYR A 766      -9.352  35.332  -3.288  1.00  1.550          C  
ATOM  12273  CD1 TYR A 766     -10.665  35.798  -3.232  1.00  1.550          C  
ATOM  12274  CD2 TYR A 766      -8.862  34.541  -2.261  1.00  1.550          C  
ATOM  12275  CE1 TYR A 766     -11.471  35.487  -2.168  1.00  1.550          C  
ATOM  12276  CE2 TYR A 766      -9.683  34.236  -1.195  1.00  1.550          C  
ATOM  12277  CZ  TYR A 766     -10.972  34.702  -1.145  1.00  1.550          C  
ATOM  12278  OH  TYR A 766     -11.766  34.386  -0.069  1.00  1.550          O  
ATOM  12279  H   TYR A 766      -6.865  36.645  -2.420  1.00  1.450          H  
ATOM  12280  HA  TYR A 766      -7.298  37.218  -5.329  1.00  1.280          H  
ATOM  12281 1HB  TYR A 766      -9.123  35.686  -5.371  1.00  1.860          H  
ATOM  12282 2HB  TYR A 766      -7.741  34.909  -4.614  1.00  1.860          H  
ATOM  12283  HD1 TYR A 766     -11.057  36.413  -4.035  1.00  1.860          H  
ATOM  12284  HD2 TYR A 766      -7.834  34.161  -2.286  1.00  1.860          H  
ATOM  12285  HE1 TYR A 766     -12.497  35.861  -2.133  1.00  1.860          H  
ATOM  12286  HE2 TYR A 766      -9.317  33.624  -0.387  1.00  1.860          H  
ATOM  12287  HH  TYR A 766     -11.236  33.920   0.594  1.00  1.860          H  
ATOM  12288  N   GLU A 767      -9.174  38.719  -3.232  1.00  1.130          N  
ATOM  12289  CA  GLU A 767     -10.294  39.669  -3.229  1.00  1.160          C  
ATOM  12290  C   GLU A 767     -10.017  40.860  -4.156  1.00  1.140          C  
ATOM  12291  O   GLU A 767     -10.915  41.375  -4.840  1.00  1.140          O  
ATOM  12292  CB  GLU A 767     -10.569  40.148  -1.808  1.00  1.610          C  
ATOM  12293  CG  GLU A 767     -11.152  39.072  -0.893  1.00  1.610          C  
ATOM  12294  CD  GLU A 767     -11.340  39.553   0.516  1.00  1.610          C  
ATOM  12295  OE1 GLU A 767     -10.843  40.610   0.826  1.00  1.610          O  
ATOM  12296  OE2 GLU A 767     -11.982  38.875   1.280  1.00  1.610          O  
ATOM  12297  H   GLU A 767      -8.707  38.463  -2.375  1.00  1.360          H  
ATOM  12298  HA  GLU A 767     -11.182  39.154  -3.594  1.00  1.390          H  
ATOM  12299 1HB  GLU A 767      -9.648  40.520  -1.363  1.00  1.930          H  
ATOM  12300 2HB  GLU A 767     -11.277  40.976  -1.840  1.00  1.930          H  
ATOM  12301 1HG  GLU A 767     -12.116  38.755  -1.295  1.00  1.930          H  
ATOM  12302 2HG  GLU A 767     -10.490  38.207  -0.895  1.00  1.930          H  
ATOM  12303  N   LYS A 768      -8.755  41.279  -4.187  1.00  1.140          N  
ATOM  12304  CA  LYS A 768      -8.313  42.388  -5.012  1.00  1.140          C  
ATOM  12305  C   LYS A 768      -8.520  42.102  -6.500  1.00  1.090          C  
ATOM  12306  O   LYS A 768      -8.823  43.022  -7.274  1.00  1.080          O  
ATOM  12307  CB  LYS A 768      -6.842  42.686  -4.729  1.00  1.600          C  
ATOM  12308  CG  LYS A 768      -6.572  43.297  -3.363  1.00  1.600          C  
ATOM  12309  CD  LYS A 768      -5.079  43.528  -3.148  1.00  1.600          C  
ATOM  12310  CE  LYS A 768      -4.800  44.126  -1.770  1.00  1.600          C  
ATOM  12311  NZ  LYS A 768      -3.346  44.325  -1.533  1.00  1.600          N  
ATOM  12312  H   LYS A 768      -8.087  40.813  -3.590  1.00  1.370          H  
ATOM  12313  HA  LYS A 768      -8.905  43.265  -4.755  1.00  1.370          H  
ATOM  12314 1HB  LYS A 768      -6.267  41.762  -4.796  1.00  1.920          H  
ATOM  12315 2HB  LYS A 768      -6.458  43.372  -5.484  1.00  1.920          H  
ATOM  12316 1HG  LYS A 768      -7.095  44.252  -3.292  1.00  1.920          H  
ATOM  12317 2HG  LYS A 768      -6.952  42.638  -2.583  1.00  1.920          H  
ATOM  12318 1HD  LYS A 768      -4.545  42.578  -3.238  1.00  1.920          H  
ATOM  12319 2HD  LYS A 768      -4.702  44.208  -3.913  1.00  1.920          H  
ATOM  12320 1HE  LYS A 768      -5.305  45.088  -1.689  1.00  1.920          H  
ATOM  12321 2HE  LYS A 768      -5.192  43.455  -1.007  1.00  1.920          H  
ATOM  12322 1HZ  LYS A 768      -3.207  44.719  -0.611  1.00  1.920          H  
ATOM  12323 2HZ  LYS A 768      -2.869  43.439  -1.592  1.00  1.920          H  
ATOM  12324 3HZ  LYS A 768      -2.972  44.957  -2.226  1.00  1.920          H  
ATOM  12325  N   MET A 769      -8.305  40.837  -6.907  1.00  1.080          N  
ATOM  12326  CA  MET A 769      -8.437  40.461  -8.302  1.00  1.060          C  
ATOM  12327  C   MET A 769      -9.888  40.399  -8.678  1.00  1.050          C  
ATOM  12328  O   MET A 769     -10.264  40.713  -9.803  1.00  1.050          O  
ATOM  12329  CB  MET A 769      -7.825  39.112  -8.619  1.00  1.490          C  
ATOM  12330  CG  MET A 769      -7.796  38.821 -10.140  1.00  1.490          C  
ATOM  12331  SD  MET A 769      -6.752  39.952 -11.028  1.00  1.490          S  
ATOM  12332  CE  MET A 769      -5.217  39.107 -10.850  1.00  1.490          C  
ATOM  12333  H   MET A 769      -8.069  40.121  -6.228  1.00  1.300          H  
ATOM  12334  HA  MET A 769      -7.951  41.217  -8.906  1.00  1.270          H  
ATOM  12335 1HB  MET A 769      -6.814  39.068  -8.226  1.00  1.790          H  
ATOM  12336 2HB  MET A 769      -8.410  38.332  -8.124  1.00  1.790          H  
ATOM  12337 1HG  MET A 769      -7.431  37.847 -10.329  1.00  1.790          H  
ATOM  12338 2HG  MET A 769      -8.797  38.875 -10.562  1.00  1.790          H  
ATOM  12339 1HE  MET A 769      -4.432  39.655 -11.333  1.00  1.790          H  
ATOM  12340 2HE  MET A 769      -4.985  38.991  -9.812  1.00  1.790          H  
ATOM  12341 3HE  MET A 769      -5.292  38.137 -11.316  1.00  1.790          H  
ATOM  12342  N   GLN A 770     -10.743  39.989  -7.747  1.00  1.060          N  
ATOM  12343  CA  GLN A 770     -12.145  39.877  -8.109  1.00  1.070          C  
ATOM  12344  C   GLN A 770     -12.641  41.249  -8.574  1.00  1.040          C  
ATOM  12345  O   GLN A 770     -13.295  41.366  -9.620  1.00  1.010          O  
ATOM  12346  CB  GLN A 770     -12.957  39.372  -6.909  1.00  1.490          C  
ATOM  12347  CG  GLN A 770     -12.685  37.902  -6.531  1.00  1.490          C  
ATOM  12348  CD  GLN A 770     -13.379  37.484  -5.236  1.00  1.490          C  
ATOM  12349  OE1 GLN A 770     -13.631  38.325  -4.365  1.00  1.490          O  
ATOM  12350  NE2 GLN A 770     -13.702  36.203  -5.102  1.00  1.490          N  
ATOM  12351  H   GLN A 770     -10.395  39.707  -6.825  1.00  1.270          H  
ATOM  12352  HA  GLN A 770     -12.245  39.171  -8.933  1.00  1.280          H  
ATOM  12353 1HB  GLN A 770     -12.735  39.990  -6.041  1.00  1.790          H  
ATOM  12354 2HB  GLN A 770     -14.018  39.472  -7.122  1.00  1.790          H  
ATOM  12355 1HG  GLN A 770     -13.051  37.253  -7.333  1.00  1.790          H  
ATOM  12356 2HG  GLN A 770     -11.615  37.759  -6.406  1.00  1.790          H  
ATOM  12357 1HE2 GLN A 770     -14.163  35.883  -4.280  1.00  1.790          H  
ATOM  12358 2HE2 GLN A 770     -13.495  35.509  -5.847  1.00  1.790          H  
ATOM  12359  N   GLN A 771     -12.255  42.302  -7.842  1.00  1.050          N  
ATOM  12360  CA  GLN A 771     -12.665  43.643  -8.244  1.00  1.030          C  
ATOM  12361  C   GLN A 771     -11.968  44.088  -9.532  1.00  0.960          C  
ATOM  12362  O   GLN A 771     -12.620  44.592 -10.451  1.00  0.960          O  
ATOM  12363  CB  GLN A 771     -12.373  44.640  -7.120  1.00  1.450          C  
ATOM  12364  CG  GLN A 771     -12.840  46.086  -7.376  1.00  1.450          C  
ATOM  12365  CD  GLN A 771     -14.344  46.217  -7.512  1.00  1.450          C  
ATOM  12366  OE1 GLN A 771     -15.100  45.494  -6.853  1.00  1.450          O  
ATOM  12367  NE2 GLN A 771     -14.787  47.151  -8.348  1.00  1.450          N  
ATOM  12368  H   GLN A 771     -11.725  42.138  -6.977  1.00  1.260          H  
ATOM  12369  HA  GLN A 771     -13.738  43.629  -8.430  1.00  1.240          H  
ATOM  12370 1HB  GLN A 771     -12.846  44.294  -6.202  1.00  1.740          H  
ATOM  12371 2HB  GLN A 771     -11.296  44.665  -6.938  1.00  1.740          H  
ATOM  12372 1HG  GLN A 771     -12.525  46.705  -6.541  1.00  1.740          H  
ATOM  12373 2HG  GLN A 771     -12.386  46.458  -8.300  1.00  1.740          H  
ATOM  12374 1HE2 GLN A 771     -15.769  47.294  -8.473  1.00  1.740          H  
ATOM  12375 2HE2 GLN A 771     -14.116  47.739  -8.869  1.00  1.740          H  
ATOM  12376  N   PHE A 772     -10.652  43.853  -9.624  1.00  0.940          N  
ATOM  12377  CA  PHE A 772      -9.886  44.253 -10.799  1.00  0.910          C  
ATOM  12378  C   PHE A 772     -10.424  43.623 -12.074  1.00  0.880          C  
ATOM  12379  O   PHE A 772     -10.662  44.311 -13.067  1.00  0.870          O  
ATOM  12380  CB  PHE A 772      -8.427  43.865 -10.613  1.00  1.290          C  
ATOM  12381  CG  PHE A 772      -7.567  44.108 -11.779  1.00  1.290          C  
ATOM  12382  CD1 PHE A 772      -7.019  45.352 -12.047  1.00  1.290          C  
ATOM  12383  CD2 PHE A 772      -7.306  43.071 -12.631  1.00  1.290          C  
ATOM  12384  CE1 PHE A 772      -6.220  45.514 -13.141  1.00  1.290          C  
ATOM  12385  CE2 PHE A 772      -6.530  43.229 -13.703  1.00  1.290          C  
ATOM  12386  CZ  PHE A 772      -5.977  44.441 -13.966  1.00  1.290          C  
ATOM  12387  H   PHE A 772     -10.148  43.428  -8.839  1.00  1.130          H  
ATOM  12388  HA  PHE A 772      -9.955  45.336 -10.898  1.00  1.090          H  
ATOM  12389 1HB  PHE A 772      -8.015  44.397  -9.760  1.00  1.540          H  
ATOM  12390 2HB  PHE A 772      -8.377  42.816 -10.384  1.00  1.540          H  
ATOM  12391  HD1 PHE A 772      -7.224  46.197 -11.384  1.00  1.540          H  
ATOM  12392  HD2 PHE A 772      -7.748  42.106 -12.432  1.00  1.540          H  
ATOM  12393  HE1 PHE A 772      -5.782  46.490 -13.362  1.00  1.540          H  
ATOM  12394  HE2 PHE A 772      -6.345  42.391 -14.356  1.00  1.540          H  
ATOM  12395  HZ  PHE A 772      -5.358  44.546 -14.835  1.00  1.540          H  
ATOM  12396  N   TYR A 773     -10.598  42.302 -12.070  1.00  0.870          N  
ATOM  12397  CA  TYR A 773     -11.066  41.604 -13.252  1.00  0.840          C  
ATOM  12398  C   TYR A 773     -12.373  42.173 -13.726  1.00  0.830          C  
ATOM  12399  O   TYR A 773     -12.543  42.440 -14.918  1.00  0.820          O  
ATOM  12400  CB  TYR A 773     -11.251  40.109 -13.020  1.00  1.190          C  
ATOM  12401  CG  TYR A 773     -11.875  39.431 -14.245  1.00  1.190          C  
ATOM  12402  CD1 TYR A 773     -11.091  39.137 -15.325  1.00  1.190          C  
ATOM  12403  CD2 TYR A 773     -13.233  39.136 -14.285  1.00  1.190          C  
ATOM  12404  CE1 TYR A 773     -11.622  38.557 -16.451  1.00  1.190          C  
ATOM  12405  CE2 TYR A 773     -13.775  38.552 -15.412  1.00  1.190          C  
ATOM  12406  CZ  TYR A 773     -12.966  38.262 -16.496  1.00  1.190          C  
ATOM  12407  OH  TYR A 773     -13.492  37.684 -17.623  1.00  1.190          O  
ATOM  12408  H   TYR A 773     -10.414  41.778 -11.218  1.00  1.040          H  
ATOM  12409  HA  TYR A 773     -10.331  41.749 -14.044  1.00  1.010          H  
ATOM  12410 1HB  TYR A 773     -10.289  39.644 -12.807  1.00  1.430          H  
ATOM  12411 2HB  TYR A 773     -11.901  39.947 -12.155  1.00  1.430          H  
ATOM  12412  HD1 TYR A 773     -10.050  39.367 -15.287  1.00  1.430          H  
ATOM  12413  HD2 TYR A 773     -13.872  39.370 -13.430  1.00  1.430          H  
ATOM  12414  HE1 TYR A 773     -10.979  38.332 -17.304  1.00  1.430          H  
ATOM  12415  HE2 TYR A 773     -14.841  38.323 -15.449  1.00  1.430          H  
ATOM  12416  HH  TYR A 773     -14.445  37.601 -17.524  1.00  1.430          H  
ATOM  12417  N   LYS A 774     -13.338  42.334 -12.817  1.00  0.870          N  
ATOM  12418  CA  LYS A 774     -14.620  42.837 -13.259  1.00  0.890          C  
ATOM  12419  C   LYS A 774     -14.487  44.209 -13.912  1.00  0.910          C  
ATOM  12420  O   LYS A 774     -15.109  44.453 -14.952  1.00  0.900          O  
ATOM  12421  CB  LYS A 774     -15.601  42.879 -12.089  1.00  1.240          C  
ATOM  12422  CG  LYS A 774     -16.068  41.494 -11.628  1.00  1.240          C  
ATOM  12423  CD  LYS A 774     -17.025  41.581 -10.441  1.00  1.240          C  
ATOM  12424  CE  LYS A 774     -17.484  40.195  -9.989  1.00  1.240          C  
ATOM  12425  NZ  LYS A 774     -18.402  40.263  -8.811  1.00  1.240          N  
ATOM  12426  H   LYS A 774     -13.185  42.088 -11.832  1.00  1.040          H  
ATOM  12427  HA  LYS A 774     -15.013  42.152 -14.008  1.00  1.070          H  
ATOM  12428 1HB  LYS A 774     -15.118  43.369 -11.234  1.00  1.490          H  
ATOM  12429 2HB  LYS A 774     -16.474  43.469 -12.360  1.00  1.490          H  
ATOM  12430 1HG  LYS A 774     -16.564  40.988 -12.456  1.00  1.490          H  
ATOM  12431 2HG  LYS A 774     -15.195  40.905 -11.342  1.00  1.490          H  
ATOM  12432 1HD  LYS A 774     -16.512  42.071  -9.608  1.00  1.490          H  
ATOM  12433 2HD  LYS A 774     -17.894  42.177 -10.714  1.00  1.490          H  
ATOM  12434 1HE  LYS A 774     -18.001  39.705 -10.813  1.00  1.490          H  
ATOM  12435 2HE  LYS A 774     -16.608  39.602  -9.719  1.00  1.490          H  
ATOM  12436 1HZ  LYS A 774     -18.681  39.328  -8.544  1.00  1.490          H  
ATOM  12437 2HZ  LYS A 774     -17.925  40.705  -8.038  1.00  1.490          H  
ATOM  12438 3HZ  LYS A 774     -19.223  40.801  -9.051  1.00  1.490          H  
ATOM  12439  N   GLU A 775     -13.655  45.097 -13.346  1.00  0.950          N  
ATOM  12440  CA  GLU A 775     -13.485  46.420 -13.944  1.00  0.990          C  
ATOM  12441  C   GLU A 775     -12.836  46.368 -15.325  1.00  0.930          C  
ATOM  12442  O   GLU A 775     -13.305  47.043 -16.252  1.00  0.940          O  
ATOM  12443  CB  GLU A 775     -12.616  47.303 -13.047  1.00  1.370          C  
ATOM  12444  CG  GLU A 775     -13.258  47.706 -11.737  1.00  1.370          C  
ATOM  12445  CD  GLU A 775     -12.321  48.470 -10.846  1.00  1.370          C  
ATOM  12446  OE1 GLU A 775     -11.199  48.694 -11.247  1.00  1.370          O  
ATOM  12447  OE2 GLU A 775     -12.712  48.787  -9.741  1.00  1.370          O  
ATOM  12448  H   GLU A 775     -13.188  44.868 -12.458  1.00  1.140          H  
ATOM  12449  HA  GLU A 775     -14.468  46.876 -14.043  1.00  1.190          H  
ATOM  12450 1HB  GLU A 775     -11.684  46.781 -12.821  1.00  1.640          H  
ATOM  12451 2HB  GLU A 775     -12.362  48.212 -13.583  1.00  1.640          H  
ATOM  12452 1HG  GLU A 775     -14.128  48.325 -11.949  1.00  1.640          H  
ATOM  12453 2HG  GLU A 775     -13.601  46.814 -11.221  1.00  1.640          H  
ATOM  12454  N   VAL A 776     -11.813  45.521 -15.495  1.00  0.880          N  
ATOM  12455  CA  VAL A 776     -11.117  45.476 -16.773  1.00  0.840          C  
ATOM  12456  C   VAL A 776     -12.042  44.904 -17.830  1.00  0.760          C  
ATOM  12457  O   VAL A 776     -12.192  45.458 -18.924  1.00  0.760          O  
ATOM  12458  CB  VAL A 776      -9.854  44.574 -16.737  1.00  1.190          C  
ATOM  12459  CG1 VAL A 776      -9.265  44.493 -18.122  1.00  1.190          C  
ATOM  12460  CG2 VAL A 776      -8.828  45.070 -15.817  1.00  1.190          C  
ATOM  12461  H   VAL A 776     -11.475  44.985 -14.686  1.00  1.060          H  
ATOM  12462  HA  VAL A 776     -10.834  46.478 -17.056  1.00  1.010          H  
ATOM  12463  HB  VAL A 776     -10.145  43.569 -16.420  1.00  1.430          H  
ATOM  12464 1HG1 VAL A 776      -8.395  43.874 -18.095  1.00  1.430          H  
ATOM  12465 2HG1 VAL A 776      -9.979  44.075 -18.811  1.00  1.430          H  
ATOM  12466 3HG1 VAL A 776      -8.976  45.488 -18.455  1.00  1.430          H  
ATOM  12467 1HG2 VAL A 776      -7.997  44.391 -15.852  1.00  1.430          H  
ATOM  12468 2HG2 VAL A 776      -8.518  45.995 -16.120  1.00  1.430          H  
ATOM  12469 3HG2 VAL A 776      -9.211  45.129 -14.809  1.00  1.430          H  
ATOM  12470  N   ASP A 777     -12.675  43.777 -17.500  1.00  0.720          N  
ATOM  12471  CA  ASP A 777     -13.540  43.078 -18.430  1.00  0.680          C  
ATOM  12472  C   ASP A 777     -14.722  43.945 -18.845  1.00  0.730          C  
ATOM  12473  O   ASP A 777     -15.016  44.062 -20.040  1.00  0.720          O  
ATOM  12474  CB  ASP A 777     -14.034  41.770 -17.796  1.00  0.970          C  
ATOM  12475  CG  ASP A 777     -14.788  40.841 -18.762  1.00  0.970          C  
ATOM  12476  OD1 ASP A 777     -14.156  40.331 -19.677  1.00  0.970          O  
ATOM  12477  OD2 ASP A 777     -15.967  40.628 -18.579  1.00  0.970          O  
ATOM  12478  H   ASP A 777     -12.527  43.382 -16.568  1.00  0.860          H  
ATOM  12479  HA  ASP A 777     -12.960  42.840 -19.322  1.00  0.820          H  
ATOM  12480 1HB  ASP A 777     -13.180  41.232 -17.386  1.00  1.160          H  
ATOM  12481 2HB  ASP A 777     -14.689  42.007 -16.952  1.00  1.160          H  
ATOM  12482  N   SER A 778     -15.382  44.585 -17.873  1.00  0.800          N  
ATOM  12483  CA  SER A 778     -16.535  45.421 -18.148  1.00  0.860          C  
ATOM  12484  C   SER A 778     -16.194  46.575 -19.068  1.00  0.860          C  
ATOM  12485  O   SER A 778     -16.929  46.847 -20.025  1.00  0.870          O  
ATOM  12486  CB  SER A 778     -17.106  45.961 -16.857  1.00  1.180          C  
ATOM  12487  OG  SER A 778     -18.216  46.780 -17.100  1.00  1.180          O  
ATOM  12488  H   SER A 778     -15.115  44.455 -16.896  1.00  0.960          H  
ATOM  12489  HA  SER A 778     -17.292  44.807 -18.635  1.00  1.030          H  
ATOM  12490 1HB  SER A 778     -17.394  45.130 -16.215  1.00  1.420          H  
ATOM  12491 2HB  SER A 778     -16.333  46.527 -16.332  1.00  1.420          H  
ATOM  12492  HG  SER A 778     -18.512  47.080 -16.238  1.00  1.420          H  
ATOM  12493  N   TRP A 779     -15.090  47.275 -18.797  1.00  0.850          N  
ATOM  12494  CA  TRP A 779     -14.742  48.407 -19.629  1.00  0.860          C  
ATOM  12495  C   TRP A 779     -14.267  48.038 -21.022  1.00  0.840          C  
ATOM  12496  O   TRP A 779     -14.630  48.725 -21.976  1.00  0.850          O  
ATOM  12497  CB  TRP A 779     -13.752  49.276 -18.906  1.00  1.200          C  
ATOM  12498  CG  TRP A 779     -14.433  50.199 -17.975  1.00  1.200          C  
ATOM  12499  CD1 TRP A 779     -14.500  50.147 -16.612  1.00  1.200          C  
ATOM  12500  CD2 TRP A 779     -15.169  51.365 -18.369  1.00  1.200          C  
ATOM  12501  NE1 TRP A 779     -15.231  51.200 -16.142  1.00  1.200          N  
ATOM  12502  CE2 TRP A 779     -15.648  51.957 -17.204  1.00  1.200          C  
ATOM  12503  CE3 TRP A 779     -15.458  51.951 -19.611  1.00  1.200          C  
ATOM  12504  CZ2 TRP A 779     -16.404  53.109 -17.232  1.00  1.200          C  
ATOM  12505  CZ3 TRP A 779     -16.215  53.103 -19.637  1.00  1.200          C  
ATOM  12506  CH2 TRP A 779     -16.677  53.667 -18.478  1.00  1.200          C  
ATOM  12507  H   TRP A 779     -14.503  47.042 -17.987  1.00  1.020          H  
ATOM  12508  HA  TRP A 779     -15.645  49.000 -19.744  1.00  1.030          H  
ATOM  12509 1HB  TRP A 779     -13.100  48.627 -18.339  1.00  1.440          H  
ATOM  12510 2HB  TRP A 779     -13.154  49.844 -19.610  1.00  1.440          H  
ATOM  12511  HD1 TRP A 779     -14.044  49.381 -15.988  1.00  1.440          H  
ATOM  12512  HE1 TRP A 779     -15.428  51.391 -15.171  1.00  1.440          H  
ATOM  12513  HE3 TRP A 779     -15.095  51.507 -20.541  1.00  1.440          H  
ATOM  12514  HZ2 TRP A 779     -16.779  53.576 -16.321  1.00  1.440          H  
ATOM  12515  HZ3 TRP A 779     -16.436  53.550 -20.608  1.00  1.440          H  
ATOM  12516  HH2 TRP A 779     -17.271  54.577 -18.533  1.00  1.440          H  
ATOM  12517  N   ILE A 780     -13.497  46.961 -21.178  1.00  0.800          N  
ATOM  12518  CA  ILE A 780     -13.105  46.581 -22.526  1.00  0.780          C  
ATOM  12519  C   ILE A 780     -14.331  46.144 -23.309  1.00  0.790          C  
ATOM  12520  O   ILE A 780     -14.494  46.555 -24.459  1.00  0.830          O  
ATOM  12521  CB  ILE A 780     -11.970  45.546 -22.545  1.00  1.100          C  
ATOM  12522  CG1 ILE A 780     -10.685  46.265 -22.028  1.00  1.100          C  
ATOM  12523  CG2 ILE A 780     -11.801  44.929 -23.978  1.00  1.100          C  
ATOM  12524  CD1 ILE A 780      -9.547  45.365 -21.722  1.00  1.100          C  
ATOM  12525  H   ILE A 780     -13.182  46.412 -20.369  1.00  0.960          H  
ATOM  12526  HA  ILE A 780     -12.707  47.466 -23.021  1.00  0.940          H  
ATOM  12527  HB  ILE A 780     -12.197  44.748 -21.827  1.00  1.320          H  
ATOM  12528 1HG1 ILE A 780     -10.369  46.981 -22.778  1.00  1.320          H  
ATOM  12529 2HG1 ILE A 780     -10.936  46.809 -21.114  1.00  1.320          H  
ATOM  12530 1HG2 ILE A 780     -10.999  44.201 -23.990  1.00  1.320          H  
ATOM  12531 2HG2 ILE A 780     -12.720  44.432 -24.271  1.00  1.320          H  
ATOM  12532 3HG2 ILE A 780     -11.591  45.707 -24.686  1.00  1.320          H  
ATOM  12533 1HD1 ILE A 780      -8.700  45.949 -21.367  1.00  1.320          H  
ATOM  12534 2HD1 ILE A 780      -9.853  44.676 -20.963  1.00  1.320          H  
ATOM  12535 3HD1 ILE A 780      -9.268  44.829 -22.604  1.00  1.320          H  
ATOM  12536  N   SER A 781     -15.189  45.320 -22.691  1.00  0.770          N  
ATOM  12537  CA  SER A 781     -16.408  44.838 -23.327  1.00  0.790          C  
ATOM  12538  C   SER A 781     -17.266  46.023 -23.758  1.00  0.830          C  
ATOM  12539  O   SER A 781     -17.776  46.055 -24.880  1.00  0.860          O  
ATOM  12540  CB  SER A 781     -17.170  43.941 -22.375  1.00  1.100          C  
ATOM  12541  OG  SER A 781     -18.344  43.454 -22.960  1.00  1.100          O  
ATOM  12542  H   SER A 781     -14.983  44.991 -21.744  1.00  0.920          H  
ATOM  12543  HA  SER A 781     -16.142  44.265 -24.208  1.00  0.950          H  
ATOM  12544 1HB  SER A 781     -16.533  43.108 -22.077  1.00  1.320          H  
ATOM  12545 2HB  SER A 781     -17.414  44.500 -21.470  1.00  1.320          H  
ATOM  12546  HG  SER A 781     -18.755  42.901 -22.292  1.00  1.320          H  
ATOM  12547  N   HIS A 782     -17.395  47.027 -22.880  1.00  0.840          N  
ATOM  12548  CA  HIS A 782     -18.128  48.249 -23.169  1.00  0.900          C  
ATOM  12549  C   HIS A 782     -17.553  48.990 -24.375  1.00  0.850          C  
ATOM  12550  O   HIS A 782     -18.276  49.319 -25.324  1.00  0.870          O  
ATOM  12551  CB  HIS A 782     -18.074  49.190 -21.952  1.00  1.240          C  
ATOM  12552  CG  HIS A 782     -18.743  50.506 -22.140  1.00  1.240          C  
ATOM  12553  ND1 HIS A 782     -20.110  50.671 -22.065  1.00  1.240          N  
ATOM  12554  CD2 HIS A 782     -18.229  51.728 -22.412  1.00  1.240          C  
ATOM  12555  CE1 HIS A 782     -20.407  51.942 -22.276  1.00  1.240          C  
ATOM  12556  NE2 HIS A 782     -19.284  52.602 -22.488  1.00  1.240          N  
ATOM  12557  H   HIS A 782     -17.004  46.930 -21.941  1.00  1.010          H  
ATOM  12558  HA  HIS A 782     -19.167  48.009 -23.381  1.00  1.080          H  
ATOM  12559 1HB  HIS A 782     -18.523  48.695 -21.092  1.00  1.480          H  
ATOM  12560 2HB  HIS A 782     -17.042  49.387 -21.699  1.00  1.480          H  
ATOM  12561  HD2 HIS A 782     -17.171  51.969 -22.546  1.00  1.480          H  
ATOM  12562  HE1 HIS A 782     -21.409  52.371 -22.277  1.00  1.480          H  
ATOM  12563  HE2 HIS A 782     -19.206  53.592 -22.681  1.00  1.480          H  
ATOM  12564  N   GLU A 783     -16.237  49.240 -24.379  1.00  0.810          N  
ATOM  12565  CA  GLU A 783     -15.629  49.992 -25.472  1.00  0.800          C  
ATOM  12566  C   GLU A 783     -15.754  49.261 -26.810  1.00  0.770          C  
ATOM  12567  O   GLU A 783     -16.014  49.892 -27.841  1.00  0.790          O  
ATOM  12568  CB  GLU A 783     -14.164  50.297 -25.167  1.00  1.120          C  
ATOM  12569  CG  GLU A 783     -13.933  51.319 -24.049  1.00  1.120          C  
ATOM  12570  CD  GLU A 783     -14.461  52.680 -24.374  1.00  1.120          C  
ATOM  12571  OE1 GLU A 783     -14.327  53.090 -25.499  1.00  1.120          O  
ATOM  12572  OE2 GLU A 783     -14.986  53.321 -23.496  1.00  1.120          O  
ATOM  12573  H   GLU A 783     -15.664  48.942 -23.586  1.00  0.970          H  
ATOM  12574  HA  GLU A 783     -16.159  50.941 -25.559  1.00  0.960          H  
ATOM  12575 1HB  GLU A 783     -13.672  49.377 -24.860  1.00  1.350          H  
ATOM  12576 2HB  GLU A 783     -13.674  50.660 -26.065  1.00  1.350          H  
ATOM  12577 1HG  GLU A 783     -14.424  50.967 -23.146  1.00  1.350          H  
ATOM  12578 2HG  GLU A 783     -12.870  51.384 -23.849  1.00  1.350          H  
ATOM  12579  N   LEU A 784     -15.686  47.920 -26.781  1.00  0.760          N  
ATOM  12580  CA  LEU A 784     -15.814  47.095 -27.981  1.00  0.760          C  
ATOM  12581  C   LEU A 784     -17.161  47.263 -28.672  1.00  0.830          C  
ATOM  12582  O   LEU A 784     -17.277  46.948 -29.855  1.00  0.830          O  
ATOM  12583  CB  LEU A 784     -15.600  45.596 -27.651  1.00  1.060          C  
ATOM  12584  CG  LEU A 784     -14.151  45.137 -27.339  1.00  1.060          C  
ATOM  12585  CD1 LEU A 784     -14.158  43.722 -26.773  1.00  1.060          C  
ATOM  12586  CD2 LEU A 784     -13.364  45.107 -28.622  1.00  1.060          C  
ATOM  12587  H   LEU A 784     -15.448  47.464 -25.894  1.00  0.910          H  
ATOM  12588  HA  LEU A 784     -15.055  47.404 -28.678  1.00  0.910          H  
ATOM  12589 1HB  LEU A 784     -16.207  45.353 -26.782  1.00  1.280          H  
ATOM  12590 2HB  LEU A 784     -15.963  45.001 -28.494  1.00  1.280          H  
ATOM  12591  HG  LEU A 784     -13.691  45.815 -26.632  1.00  1.280          H  
ATOM  12592 1HD1 LEU A 784     -13.140  43.401 -26.573  1.00  1.280          H  
ATOM  12593 2HD1 LEU A 784     -14.721  43.695 -25.854  1.00  1.280          H  
ATOM  12594 3HD1 LEU A 784     -14.613  43.032 -27.488  1.00  1.280          H  
ATOM  12595 1HD2 LEU A 784     -12.355  44.778 -28.419  1.00  1.280          H  
ATOM  12596 2HD2 LEU A 784     -13.838  44.414 -29.304  1.00  1.280          H  
ATOM  12597 3HD2 LEU A 784     -13.341  46.063 -29.071  1.00  1.280          H  
ATOM  12598  N   SER A 785     -18.186  47.771 -27.982  1.00  0.910          N  
ATOM  12599  CA  SER A 785     -19.501  47.948 -28.589  1.00  1.000          C  
ATOM  12600  C   SER A 785     -19.467  48.985 -29.717  1.00  0.990          C  
ATOM  12601  O   SER A 785     -20.380  49.047 -30.541  1.00  1.060          O  
ATOM  12602  CB  SER A 785     -20.520  48.390 -27.554  1.00  1.360          C  
ATOM  12603  OG  SER A 785     -20.266  49.702 -27.113  1.00  1.360          O  
ATOM  12604  H   SER A 785     -18.060  48.098 -27.021  1.00  1.090          H  
ATOM  12605  HA  SER A 785     -19.818  46.993 -29.007  1.00  1.200          H  
ATOM  12606 1HB  SER A 785     -21.516  48.341 -27.991  1.00  1.640          H  
ATOM  12607 2HB  SER A 785     -20.497  47.709 -26.702  1.00  1.640          H  
ATOM  12608  HG  SER A 785     -19.577  49.627 -26.416  1.00  1.640          H  
ATOM  12609  N   SER A 786     -18.415  49.816 -29.733  1.00  0.940          N  
ATOM  12610  CA  SER A 786     -18.222  50.852 -30.736  1.00  0.970          C  
ATOM  12611  C   SER A 786     -17.235  50.415 -31.814  1.00  0.920          C  
ATOM  12612  O   SER A 786     -16.909  51.188 -32.722  1.00  0.970          O  
ATOM  12613  CB  SER A 786     -17.699  52.116 -30.077  1.00  1.350          C  
ATOM  12614  OG  SER A 786     -16.402  51.918 -29.539  1.00  1.350          O  
ATOM  12615  H   SER A 786     -17.695  49.714 -29.018  1.00  1.130          H  
ATOM  12616  HA  SER A 786     -19.181  51.062 -31.209  1.00  1.160          H  
ATOM  12617 1HB  SER A 786     -17.669  52.914 -30.815  1.00  1.620          H  
ATOM  12618 2HB  SER A 786     -18.382  52.423 -29.286  1.00  1.620          H  
ATOM  12619  HG  SER A 786     -16.512  51.368 -28.733  1.00  1.620          H  
ATOM  12620  N   ALA A 787     -16.718  49.195 -31.692  1.00  0.840          N  
ATOM  12621  CA  ALA A 787     -15.718  48.702 -32.609  1.00  0.810          C  
ATOM  12622  C   ALA A 787     -16.329  48.416 -33.966  1.00  0.850          C  
ATOM  12623  O   ALA A 787     -17.498  48.034 -34.040  1.00  0.880          O  
ATOM  12624  CB  ALA A 787     -15.088  47.425 -32.080  1.00  1.150          C  
ATOM  12625  H   ALA A 787     -17.042  48.571 -30.954  1.00  1.010          H  
ATOM  12626  HA  ALA A 787     -14.955  49.454 -32.686  1.00  0.970          H  
ATOM  12627 1HB  ALA A 787     -14.330  47.079 -32.765  1.00  1.380          H  
ATOM  12628 2HB  ALA A 787     -14.653  47.601 -31.118  1.00  1.380          H  
ATOM  12629 3HB  ALA A 787     -15.858  46.679 -31.991  1.00  1.380          H  
ATOM  12630  N   PRO A 788     -15.575  48.575 -35.059  1.00  0.880          N  
ATOM  12631  CA  PRO A 788     -15.933  48.106 -36.372  1.00  0.930          C  
ATOM  12632  C   PRO A 788     -16.100  46.616 -36.200  1.00  0.900          C  
ATOM  12633  O   PRO A 788     -15.394  46.027 -35.374  1.00  0.850          O  
ATOM  12634  CB  PRO A 788     -14.715  48.492 -37.220  1.00  1.400          C  
ATOM  12635  CG  PRO A 788     -14.101  49.649 -36.478  1.00  1.400          C  
ATOM  12636  CD  PRO A 788     -14.332  49.358 -35.019  1.00  1.400          C  
ATOM  12637  HA  PRO A 788     -16.864  48.583 -36.709  1.00  1.120          H  
ATOM  12638 1HB  PRO A 788     -14.026  47.636 -37.311  1.00  1.670          H  
ATOM  12639 2HB  PRO A 788     -15.037  48.755 -38.239  1.00  1.670          H  
ATOM  12640 1HG  PRO A 788     -13.058  49.725 -36.727  1.00  1.670          H  
ATOM  12641 2HG  PRO A 788     -14.563  50.591 -36.788  1.00  1.670          H  
ATOM  12642 1HD  PRO A 788     -13.503  48.778 -34.581  1.00  1.670          H  
ATOM  12643 2HD  PRO A 788     -14.494  50.327 -34.529  1.00  1.670          H  
ATOM  12644  N   GLU A 789     -16.984  45.989 -36.965  1.00  0.980          N  
ATOM  12645  CA  GLU A 789     -17.214  44.553 -36.819  1.00  1.040          C  
ATOM  12646  C   GLU A 789     -15.915  43.750 -36.705  1.00  1.070          C  
ATOM  12647  O   GLU A 789     -15.797  42.891 -35.825  1.00  1.210          O  
ATOM  12648  CB  GLU A 789     -18.050  44.039 -37.996  1.00  1.430          C  
ATOM  12649  CG  GLU A 789     -19.503  44.564 -38.016  1.00  1.430          C  
ATOM  12650  CD  GLU A 789     -19.638  45.943 -38.634  1.00  1.430          C  
ATOM  12651  OE1 GLU A 789     -18.621  46.514 -38.978  1.00  1.430          O  
ATOM  12652  OE2 GLU A 789     -20.736  46.422 -38.753  1.00  1.430          O  
ATOM  12653  H   GLU A 789     -17.540  46.510 -37.652  1.00  1.180          H  
ATOM  12654  HA  GLU A 789     -17.784  44.396 -35.903  1.00  1.250          H  
ATOM  12655 1HB  GLU A 789     -17.573  44.322 -38.934  1.00  1.720          H  
ATOM  12656 2HB  GLU A 789     -18.086  42.950 -37.965  1.00  1.720          H  
ATOM  12657 1HG  GLU A 789     -20.123  43.867 -38.578  1.00  1.720          H  
ATOM  12658 2HG  GLU A 789     -19.876  44.595 -36.993  1.00  1.720          H  
ATOM  12659  N   GLY A 790     -14.915  44.118 -37.512  1.00  1.030          N  
ATOM  12660  CA  GLY A 790     -13.618  43.450 -37.591  1.00  1.070          C  
ATOM  12661  C   GLY A 790     -12.822  43.365 -36.281  1.00  1.010          C  
ATOM  12662  O   GLY A 790     -11.795  42.685 -36.265  1.00  1.210          O  
ATOM  12663  H   GLY A 790     -15.109  44.853 -38.176  1.00  1.240          H  
ATOM  12664 1HA  GLY A 790     -13.777  42.440 -37.970  1.00  1.280          H  
ATOM  12665 2HA  GLY A 790     -13.010  43.958 -38.341  1.00  1.280          H  
ATOM  12666  N   LEU A 791     -13.206  44.120 -35.235  1.00  0.900          N  
ATOM  12667  CA  LEU A 791     -12.528  44.073 -33.933  1.00  0.870          C  
ATOM  12668  C   LEU A 791     -13.484  43.908 -32.729  1.00  0.970          C  
ATOM  12669  O   LEU A 791     -13.047  43.968 -31.572  1.00  1.510          O  
ATOM  12670  CB  LEU A 791     -11.741  45.368 -33.730  1.00  1.230          C  
ATOM  12671  CG  LEU A 791     -10.641  45.674 -34.745  1.00  1.230          C  
ATOM  12672  CD1 LEU A 791     -10.161  47.025 -34.462  1.00  1.230          C  
ATOM  12673  CD2 LEU A 791      -9.516  44.675 -34.651  1.00  1.230          C  
ATOM  12674  H   LEU A 791     -14.036  44.715 -35.335  1.00  1.080          H  
ATOM  12675  HA  LEU A 791     -11.857  43.219 -33.927  1.00  1.040          H  
ATOM  12676 1HB  LEU A 791     -12.444  46.189 -33.773  1.00  1.480          H  
ATOM  12677 2HB  LEU A 791     -11.289  45.356 -32.736  1.00  1.480          H  
ATOM  12678  HG  LEU A 791     -11.051  45.655 -35.756  1.00  1.480          H  
ATOM  12679 1HD1 LEU A 791      -9.392  47.281 -35.151  1.00  1.480          H  
ATOM  12680 2HD1 LEU A 791     -10.983  47.737 -34.550  1.00  1.480          H  
ATOM  12681 3HD1 LEU A 791      -9.768  47.033 -33.455  1.00  1.480          H  
ATOM  12682 1HD2 LEU A 791      -8.762  44.906 -35.369  1.00  1.480          H  
ATOM  12683 2HD2 LEU A 791      -9.094  44.702 -33.667  1.00  1.480          H  
ATOM  12684 3HD2 LEU A 791      -9.892  43.691 -34.861  1.00  1.480          H  
ATOM  12685  N   SER A 792     -14.783  43.685 -32.969  1.00  1.100          N  
ATOM  12686  CA  SER A 792     -15.776  43.687 -31.875  1.00  1.350          C  
ATOM  12687  C   SER A 792     -15.771  42.448 -30.990  1.00  0.910          C  
ATOM  12688  O   SER A 792     -16.466  42.396 -29.977  1.00  1.490          O  
ATOM  12689  CB  SER A 792     -17.170  43.883 -32.440  1.00  1.790          C  
ATOM  12690  OG  SER A 792     -17.573  42.760 -33.165  1.00  1.790          O  
ATOM  12691  H   SER A 792     -15.132  43.529 -33.925  1.00  1.320          H  
ATOM  12692  HA  SER A 792     -15.558  44.538 -31.232  1.00  1.620          H  
ATOM  12693 1HB  SER A 792     -17.872  44.084 -31.630  1.00  2.150          H  
ATOM  12694 2HB  SER A 792     -17.166  44.760 -33.097  1.00  2.150          H  
ATOM  12695  HG  SER A 792     -18.411  42.996 -33.570  1.00  2.150          H  
ATOM  12696  N   ARG A 793     -15.023  41.427 -31.395  1.00  0.740          N  
ATOM  12697  CA  ARG A 793     -14.965  40.155 -30.689  1.00  0.920          C  
ATOM  12698  C   ARG A 793     -13.775  39.980 -29.749  1.00  0.750          C  
ATOM  12699  O   ARG A 793     -13.555  38.865 -29.275  1.00  1.040          O  
ATOM  12700  CB  ARG A 793     -14.917  39.008 -31.689  1.00  1.220          C  
ATOM  12701  CG  ARG A 793     -16.097  38.878 -32.628  1.00  1.220          C  
ATOM  12702  CD  ARG A 793     -17.319  38.421 -31.948  1.00  1.220          C  
ATOM  12703  NE  ARG A 793     -18.375  38.205 -32.906  1.00  1.220          N  
ATOM  12704  CZ  ARG A 793     -19.621  37.774 -32.624  1.00  1.220          C  
ATOM  12705  NH1 ARG A 793     -19.979  37.503 -31.380  1.00  1.220          N  
ATOM  12706  NH2 ARG A 793     -20.485  37.621 -33.609  1.00  1.220          N  
ATOM  12707  H   ARG A 793     -14.488  41.536 -32.248  1.00  0.890          H  
ATOM  12708  HA  ARG A 793     -15.866  40.065 -30.085  1.00  1.100          H  
ATOM  12709 1HB  ARG A 793     -14.031  39.109 -32.309  1.00  1.460          H  
ATOM  12710 2HB  ARG A 793     -14.834  38.062 -31.156  1.00  1.460          H  
ATOM  12711 1HG  ARG A 793     -16.305  39.844 -33.094  1.00  1.460          H  
ATOM  12712 2HG  ARG A 793     -15.854  38.150 -33.408  1.00  1.460          H  
ATOM  12713 1HD  ARG A 793     -17.120  37.486 -31.428  1.00  1.460          H  
ATOM  12714 2HD  ARG A 793     -17.652  39.181 -31.244  1.00  1.460          H  
ATOM  12715  HE  ARG A 793     -18.145  38.400 -33.874  1.00  1.460          H  
ATOM  12716 1HH1 ARG A 793     -19.322  37.616 -30.623  1.00  1.460          H  
ATOM  12717 2HH1 ARG A 793     -20.916  37.180 -31.184  1.00  1.460          H  
ATOM  12718 1HH2 ARG A 793     -20.206  37.827 -34.560  1.00  1.460          H  
ATOM  12719 2HH2 ARG A 793     -21.421  37.298 -33.419  1.00  1.460          H  
ATOM  12720  N   GLY A 794     -12.999  41.030 -29.487  1.00  0.710          N  
ATOM  12721  CA  GLY A 794     -11.821  40.819 -28.640  1.00  0.760          C  
ATOM  12722  C   GLY A 794     -12.060  40.624 -27.142  1.00  0.520          C  
ATOM  12723  O   GLY A 794     -13.188  40.648 -26.638  1.00  0.750          O  
ATOM  12724  H   GLY A 794     -13.199  41.944 -29.915  1.00  0.850          H  
ATOM  12725 1HA  GLY A 794     -11.302  39.936 -29.013  1.00  0.910          H  
ATOM  12726 2HA  GLY A 794     -11.132  41.644 -28.761  1.00  0.910          H  
ATOM  12727  N   TRP A 795     -10.949  40.364 -26.440  1.00  0.490          N  
ATOM  12728  CA  TRP A 795     -10.970  40.051 -25.011  1.00  0.530          C  
ATOM  12729  C   TRP A 795      -9.712  40.319 -24.165  1.00  0.490          C  
ATOM  12730  O   TRP A 795      -8.591  40.443 -24.667  1.00  0.800          O  
ATOM  12731  CB  TRP A 795     -11.376  38.582 -24.880  1.00  0.730          C  
ATOM  12732  CG  TRP A 795     -10.585  37.635 -25.798  1.00  0.730          C  
ATOM  12733  CD1 TRP A 795     -10.956  37.337 -27.072  1.00  0.730          C  
ATOM  12734  CD2 TRP A 795      -9.371  36.876 -25.578  1.00  0.730          C  
ATOM  12735  NE1 TRP A 795     -10.076  36.469 -27.629  1.00  0.730          N  
ATOM  12736  CE2 TRP A 795      -9.122  36.170 -26.758  1.00  0.730          C  
ATOM  12737  CE3 TRP A 795      -8.504  36.728 -24.522  1.00  0.730          C  
ATOM  12738  CZ2 TRP A 795      -8.055  35.339 -26.901  1.00  0.730          C  
ATOM  12739  CZ3 TRP A 795      -7.427  35.858 -24.687  1.00  0.730          C  
ATOM  12740  CH2 TRP A 795      -7.215  35.196 -25.839  1.00  0.730          C  
ATOM  12741  H   TRP A 795     -10.072  40.335 -26.969  1.00  0.590          H  
ATOM  12742  HA  TRP A 795     -11.772  40.650 -24.581  1.00  0.640          H  
ATOM  12743 1HB  TRP A 795     -11.220  38.266 -23.861  1.00  0.870          H  
ATOM  12744 2HB  TRP A 795     -12.439  38.472 -25.102  1.00  0.870          H  
ATOM  12745  HD1 TRP A 795     -11.838  37.731 -27.579  1.00  0.870          H  
ATOM  12746  HE1 TRP A 795     -10.122  36.075 -28.584  1.00  0.870          H  
ATOM  12747  HE3 TRP A 795      -8.662  37.267 -23.593  1.00  0.870          H  
ATOM  12748  HZ2 TRP A 795      -7.882  34.806 -27.833  1.00  0.870          H  
ATOM  12749  HZ3 TRP A 795      -6.748  35.712 -23.879  1.00  0.870          H  
ATOM  12750  HH2 TRP A 795      -6.361  34.539 -25.919  1.00  0.870          H  
ATOM  12751  N   PHE A 796      -9.935  40.388 -22.840  1.00  0.550          N  
ATOM  12752  CA  PHE A 796      -8.899  40.561 -21.810  1.00  0.720          C  
ATOM  12753  C   PHE A 796      -8.326  39.309 -21.167  1.00  0.490          C  
ATOM  12754  O   PHE A 796      -9.055  38.463 -20.625  1.00  0.810          O  
ATOM  12755  CB  PHE A 796      -9.424  41.426 -20.659  1.00  0.940          C  
ATOM  12756  CG  PHE A 796      -8.520  41.408 -19.422  1.00  0.940          C  
ATOM  12757  CD1 PHE A 796      -7.178  41.735 -19.468  1.00  0.940          C  
ATOM  12758  CD2 PHE A 796      -9.053  41.049 -18.181  1.00  0.940          C  
ATOM  12759  CE1 PHE A 796      -6.404  41.676 -18.320  1.00  0.940          C  
ATOM  12760  CE2 PHE A 796      -8.260  41.015 -17.049  1.00  0.940          C  
ATOM  12761  CZ  PHE A 796      -6.942  41.321 -17.132  1.00  0.940          C  
ATOM  12762  H   PHE A 796     -10.893  40.299 -22.529  1.00  0.660          H  
ATOM  12763  HA  PHE A 796      -8.071  41.095 -22.280  1.00  0.860          H  
ATOM  12764 1HB  PHE A 796      -9.508  42.443 -20.992  1.00  1.130          H  
ATOM  12765 2HB  PHE A 796     -10.417  41.096 -20.365  1.00  1.130          H  
ATOM  12766  HD1 PHE A 796      -6.722  42.019 -20.425  1.00  1.130          H  
ATOM  12767  HD2 PHE A 796     -10.113  40.794 -18.113  1.00  1.130          H  
ATOM  12768  HE1 PHE A 796      -5.370  41.910 -18.364  1.00  1.130          H  
ATOM  12769  HE2 PHE A 796      -8.681  40.743 -16.093  1.00  1.130          H  
ATOM  12770  HZ  PHE A 796      -6.321  41.283 -16.251  1.00  1.130          H  
ATOM  12771  N   VAL A 797      -6.997  39.224 -21.192  1.00  0.580          N  
ATOM  12772  CA  VAL A 797      -6.301  38.140 -20.537  1.00  0.690          C  
ATOM  12773  C   VAL A 797      -5.012  38.613 -19.842  1.00  0.700          C  
ATOM  12774  O   VAL A 797      -4.285  39.481 -20.334  1.00  1.070          O  
ATOM  12775  CB  VAL A 797      -5.996  37.070 -21.566  1.00  0.920          C  
ATOM  12776  CG1 VAL A 797      -5.021  37.620 -22.582  1.00  0.920          C  
ATOM  12777  CG2 VAL A 797      -5.517  35.798 -20.913  1.00  0.920          C  
ATOM  12778  H   VAL A 797      -6.474  39.953 -21.690  1.00  0.700          H  
ATOM  12779  HA  VAL A 797      -6.963  37.717 -19.780  1.00  0.830          H  
ATOM  12780  HB  VAL A 797      -6.900  36.866 -22.081  1.00  1.110          H  
ATOM  12781 1HG1 VAL A 797      -4.853  36.903 -23.337  1.00  1.110          H  
ATOM  12782 2HG1 VAL A 797      -5.436  38.519 -23.027  1.00  1.110          H  
ATOM  12783 3HG1 VAL A 797      -4.079  37.851 -22.119  1.00  1.110          H  
ATOM  12784 1HG2 VAL A 797      -5.344  35.054 -21.669  1.00  1.110          H  
ATOM  12785 2HG2 VAL A 797      -4.605  35.973 -20.375  1.00  1.110          H  
ATOM  12786 3HG2 VAL A 797      -6.278  35.435 -20.222  1.00  1.110          H  
ATOM  12787  N   SER A 798      -4.748  38.034 -18.686  1.00  0.680          N  
ATOM  12788  CA  SER A 798      -3.526  38.212 -17.913  1.00  0.760          C  
ATOM  12789  C   SER A 798      -3.576  37.226 -16.784  1.00  0.750          C  
ATOM  12790  O   SER A 798      -4.429  36.345 -16.818  1.00  0.770          O  
ATOM  12791  CB  SER A 798      -3.357  39.587 -17.391  1.00  1.030          C  
ATOM  12792  OG  SER A 798      -2.084  39.715 -16.802  1.00  1.030          O  
ATOM  12793  H   SER A 798      -5.431  37.388 -18.322  1.00  0.820          H  
ATOM  12794  HA  SER A 798      -2.668  37.979 -18.541  1.00  0.910          H  
ATOM  12795 1HB  SER A 798      -3.453  40.310 -18.189  1.00  1.240          H  
ATOM  12796 2HB  SER A 798      -4.134  39.788 -16.677  1.00  1.240          H  
ATOM  12797  HG  SER A 798      -1.991  40.679 -16.642  1.00  1.240          H  
ATOM  12798  N   ASN A 799      -2.681  37.366 -15.787  1.00  0.900          N  
ATOM  12799  CA  ASN A 799      -2.657  36.520 -14.558  1.00  0.890          C  
ATOM  12800  C   ASN A 799      -4.008  36.661 -13.855  1.00  0.960          C  
ATOM  12801  O   ASN A 799      -4.344  37.827 -13.683  1.00  1.480          O  
ATOM  12802  CB  ASN A 799      -1.545  36.960 -13.622  1.00  1.250          C  
ATOM  12803  CG  ASN A 799      -0.176  36.696 -14.169  1.00  1.250          C  
ATOM  12804  OD1 ASN A 799       0.078  35.652 -14.784  1.00  1.250          O  
ATOM  12805  ND2 ASN A 799       0.719  37.625 -13.961  1.00  1.250          N  
ATOM  12806  H   ASN A 799      -2.031  38.139 -15.893  1.00  1.080          H  
ATOM  12807  HA  ASN A 799      -2.518  35.478 -14.837  1.00  1.070          H  
ATOM  12808 1HB  ASN A 799      -1.646  38.026 -13.422  1.00  1.500          H  
ATOM  12809 2HB  ASN A 799      -1.649  36.439 -12.668  1.00  1.500          H  
ATOM  12810 1HD2 ASN A 799       1.652  37.502 -14.303  1.00  1.500          H  
ATOM  12811 2HD2 ASN A 799       0.476  38.452 -13.456  1.00  1.500          H  
ATOM  12812  N   LEU A 800      -4.889  35.805 -14.364  1.00  1.160          N  
ATOM  12813  CA  LEU A 800      -6.057  35.357 -13.648  1.00  0.920          C  
ATOM  12814  C   LEU A 800      -6.068  33.885 -13.237  1.00  0.790          C  
ATOM  12815  O   LEU A 800      -6.992  33.432 -12.567  1.00  0.750          O  
ATOM  12816  CB  LEU A 800      -7.200  35.622 -14.616  1.00  1.380          C  
ATOM  12817  CG  LEU A 800      -7.351  37.110 -15.117  1.00  1.380          C  
ATOM  12818  CD1 LEU A 800      -8.351  37.141 -16.224  1.00  1.380          C  
ATOM  12819  CD2 LEU A 800      -7.785  38.012 -13.976  1.00  1.380          C  
ATOM  12820  H   LEU A 800      -5.164  36.072 -15.291  1.00  1.390          H  
ATOM  12821  HA  LEU A 800      -6.160  35.968 -12.760  1.00  1.100          H  
ATOM  12822 1HB  LEU A 800      -7.049  34.994 -15.487  1.00  1.660          H  
ATOM  12823 2HB  LEU A 800      -8.127  35.346 -14.130  1.00  1.660          H  
ATOM  12824  HG  LEU A 800      -6.405  37.474 -15.507  1.00  1.660          H  
ATOM  12825 1HD1 LEU A 800      -8.457  38.150 -16.594  1.00  1.660          H  
ATOM  12826 2HD1 LEU A 800      -8.016  36.498 -17.040  1.00  1.660          H  
ATOM  12827 3HD1 LEU A 800      -9.291  36.790 -15.849  1.00  1.660          H  
ATOM  12828 1HD2 LEU A 800      -7.880  39.033 -14.332  1.00  1.660          H  
ATOM  12829 2HD2 LEU A 800      -8.741  37.676 -13.572  1.00  1.660          H  
ATOM  12830 3HD2 LEU A 800      -7.036  37.982 -13.201  1.00  1.660          H  
ATOM  12831  N   GLU A 801      -5.047  33.124 -13.593  1.00  0.890          N  
ATOM  12832  CA  GLU A 801      -5.056  31.680 -13.328  1.00  0.880          C  
ATOM  12833  C   GLU A 801      -5.390  31.265 -11.895  1.00  0.830          C  
ATOM  12834  O   GLU A 801      -6.262  30.414 -11.679  1.00  0.960          O  
ATOM  12835  CB  GLU A 801      -3.687  31.111 -13.688  1.00  1.240          C  
ATOM  12836  CG  GLU A 801      -3.540  29.614 -13.516  1.00  1.240          C  
ATOM  12837  CD  GLU A 801      -2.179  29.156 -13.905  1.00  1.240          C  
ATOM  12838  OE1 GLU A 801      -1.394  29.984 -14.295  1.00  1.240          O  
ATOM  12839  OE2 GLU A 801      -1.912  27.986 -13.815  1.00  1.240          O  
ATOM  12840  H   GLU A 801      -4.283  33.533 -14.118  1.00  1.070          H  
ATOM  12841  HA  GLU A 801      -5.804  31.225 -13.969  1.00  1.060          H  
ATOM  12842 1HB  GLU A 801      -3.461  31.353 -14.725  1.00  1.480          H  
ATOM  12843 2HB  GLU A 801      -2.924  31.586 -13.069  1.00  1.480          H  
ATOM  12844 1HG  GLU A 801      -3.711  29.342 -12.473  1.00  1.480          H  
ATOM  12845 2HG  GLU A 801      -4.289  29.105 -14.125  1.00  1.480          H  
ATOM  12846  N   PHE A 802      -4.751  31.896 -10.915  1.00  0.770          N  
ATOM  12847  CA  PHE A 802      -4.923  31.521  -9.515  1.00  0.830          C  
ATOM  12848  C   PHE A 802      -6.292  31.906  -8.998  1.00  0.700          C  
ATOM  12849  O   PHE A 802      -6.822  31.327  -8.042  1.00  0.720          O  
ATOM  12850  CB  PHE A 802      -3.961  32.323  -8.641  1.00  1.140          C  
ATOM  12851  CG  PHE A 802      -2.510  32.145  -8.869  1.00  1.140          C  
ATOM  12852  CD1 PHE A 802      -1.970  31.100  -9.626  1.00  1.140          C  
ATOM  12853  CD2 PHE A 802      -1.651  33.064  -8.296  1.00  1.140          C  
ATOM  12854  CE1 PHE A 802      -0.611  30.999  -9.786  1.00  1.140          C  
ATOM  12855  CE2 PHE A 802      -0.307  32.959  -8.455  1.00  1.140          C  
ATOM  12856  CZ  PHE A 802       0.225  31.928  -9.199  1.00  1.140          C  
ATOM  12857  H   PHE A 802      -4.079  32.609 -11.159  1.00  0.920          H  
ATOM  12858  HA  PHE A 802      -4.789  30.444  -9.405  1.00  1.000          H  
ATOM  12859 1HB  PHE A 802      -4.178  33.369  -8.762  1.00  1.370          H  
ATOM  12860 2HB  PHE A 802      -4.164  32.098  -7.601  1.00  1.370          H  
ATOM  12861  HD1 PHE A 802      -2.614  30.356 -10.097  1.00  1.370          H  
ATOM  12862  HD2 PHE A 802      -2.060  33.892  -7.703  1.00  1.370          H  
ATOM  12863  HE1 PHE A 802      -0.198  30.180 -10.381  1.00  1.370          H  
ATOM  12864  HE2 PHE A 802       0.339  33.695  -7.990  1.00  1.370          H  
ATOM  12865  HZ  PHE A 802       1.301  31.846  -9.325  1.00  1.370          H  
ATOM  12866  N   TYR A 803      -6.816  32.938  -9.616  1.00  0.690          N  
ATOM  12867  CA  TYR A 803      -7.996  33.619  -9.190  1.00  0.660          C  
ATOM  12868  C   TYR A 803      -9.220  32.925  -9.665  1.00  0.500          C  
ATOM  12869  O   TYR A 803     -10.160  32.679  -8.904  1.00  0.470          O  
ATOM  12870  CB  TYR A 803      -7.866  35.003  -9.757  1.00  0.940          C  
ATOM  12871  CG  TYR A 803      -6.650  35.576  -9.201  1.00  0.940          C  
ATOM  12872  CD1 TYR A 803      -5.412  35.664  -9.894  1.00  0.940          C  
ATOM  12873  CD2 TYR A 803      -6.725  35.979  -7.986  1.00  0.940          C  
ATOM  12874  CE1 TYR A 803      -4.321  36.221  -9.231  1.00  0.940          C  
ATOM  12875  CE2 TYR A 803      -5.690  36.480  -7.405  1.00  0.940          C  
ATOM  12876  CZ  TYR A 803      -4.536  36.634  -7.931  1.00  0.940          C  
ATOM  12877  OH  TYR A 803      -3.594  37.207  -7.129  1.00  0.940          O  
ATOM  12878  H   TYR A 803      -6.376  33.256 -10.474  1.00  0.830          H  
ATOM  12879  HA  TYR A 803      -8.019  33.644  -8.100  1.00  0.790          H  
ATOM  12880 1HB  TYR A 803      -7.798  34.991 -10.837  1.00  1.120          H  
ATOM  12881 2HB  TYR A 803      -8.720  35.615  -9.468  1.00  1.120          H  
ATOM  12882  HD1 TYR A 803      -5.305  35.314 -10.899  1.00  1.120          H  
ATOM  12883  HD2 TYR A 803      -7.662  35.893  -7.440  1.00  1.120          H  
ATOM  12884  HE1 TYR A 803      -3.350  36.319  -9.717  1.00  1.120          H  
ATOM  12885  HE2 TYR A 803      -5.786  36.763  -6.489  1.00  1.120          H  
ATOM  12886  HH  TYR A 803      -4.044  37.482  -6.259  1.00  1.120          H  
ATOM  12887  N   ASP A 804      -9.192  32.566 -10.932  1.00  0.540          N  
ATOM  12888  CA  ASP A 804     -10.307  31.881 -11.501  1.00  0.500          C  
ATOM  12889  C   ASP A 804     -10.401  30.524 -10.836  1.00  0.410          C  
ATOM  12890  O   ASP A 804     -11.502  30.040 -10.584  1.00  0.380          O  
ATOM  12891  CB  ASP A 804     -10.151  31.796 -12.998  1.00  0.720          C  
ATOM  12892  CG  ASP A 804     -11.363  31.327 -13.679  1.00  0.720          C  
ATOM  12893  OD1 ASP A 804     -12.412  31.908 -13.513  1.00  0.720          O  
ATOM  12894  OD2 ASP A 804     -11.233  30.419 -14.435  1.00  0.720          O  
ATOM  12895  H   ASP A 804      -8.391  32.806 -11.514  1.00  0.650          H  
ATOM  12896  HA  ASP A 804     -11.213  32.444 -11.283  1.00  0.600          H  
ATOM  12897 1HB  ASP A 804      -9.904  32.772 -13.369  1.00  0.860          H  
ATOM  12898 2HB  ASP A 804      -9.316  31.137 -13.241  1.00  0.860          H  
ATOM  12899  N   LEU A 805      -9.255  29.916 -10.492  1.00  0.470          N  
ATOM  12900  CA  LEU A 805      -9.300  28.636  -9.824  1.00  0.470          C  
ATOM  12901  C   LEU A 805     -10.077  28.756  -8.524  1.00  0.470          C  
ATOM  12902  O   LEU A 805     -10.996  27.972  -8.294  1.00  0.490          O  
ATOM  12903  CB  LEU A 805      -7.884  28.122  -9.519  1.00  0.660          C  
ATOM  12904  CG  LEU A 805      -7.767  26.779  -8.708  1.00  0.660          C  
ATOM  12905  CD1 LEU A 805      -8.387  25.620  -9.496  1.00  0.660          C  
ATOM  12906  CD2 LEU A 805      -6.305  26.506  -8.400  1.00  0.660          C  
ATOM  12907  H   LEU A 805      -8.341  30.317 -10.736  1.00  0.560          H  
ATOM  12908  HA  LEU A 805      -9.819  27.936 -10.475  1.00  0.560          H  
ATOM  12909 1HB  LEU A 805      -7.348  27.999 -10.461  1.00  0.790          H  
ATOM  12910 2HB  LEU A 805      -7.367  28.891  -8.948  1.00  0.790          H  
ATOM  12911  HG  LEU A 805      -8.312  26.877  -7.773  1.00  0.790          H  
ATOM  12912 1HD1 LEU A 805      -8.307  24.701  -8.913  1.00  0.790          H  
ATOM  12913 2HD1 LEU A 805      -9.431  25.836  -9.678  1.00  0.790          H  
ATOM  12914 3HD1 LEU A 805      -7.869  25.493 -10.440  1.00  0.790          H  
ATOM  12915 1HD2 LEU A 805      -6.224  25.589  -7.824  1.00  0.790          H  
ATOM  12916 2HD2 LEU A 805      -5.746  26.402  -9.336  1.00  0.790          H  
ATOM  12917 3HD2 LEU A 805      -5.898  27.335  -7.824  1.00  0.790          H  
ATOM  12918  N   GLN A 806      -9.751  29.738  -7.670  1.00  0.510          N  
ATOM  12919  CA  GLN A 806     -10.462  29.789  -6.395  1.00  0.550          C  
ATOM  12920  C   GLN A 806     -11.968  30.065  -6.560  1.00  0.530          C  
ATOM  12921  O   GLN A 806     -12.794  29.451  -5.860  1.00  0.620          O  
ATOM  12922  CB  GLN A 806      -9.842  30.840  -5.470  1.00  0.750          C  
ATOM  12923  CG  GLN A 806     -10.357  30.791  -4.017  1.00  0.750          C  
ATOM  12924  CD  GLN A 806      -9.962  29.458  -3.357  1.00  0.750          C  
ATOM  12925  OE1 GLN A 806      -8.800  29.063  -3.464  1.00  0.750          O  
ATOM  12926  NE2 GLN A 806     -10.891  28.779  -2.692  1.00  0.750          N  
ATOM  12927  H   GLN A 806      -8.975  30.381  -7.878  1.00  0.610          H  
ATOM  12928  HA  GLN A 806     -10.357  28.822  -5.920  1.00  0.660          H  
ATOM  12929 1HB  GLN A 806      -8.757  30.719  -5.459  1.00  0.900          H  
ATOM  12930 2HB  GLN A 806     -10.052  31.836  -5.870  1.00  0.900          H  
ATOM  12931 1HG  GLN A 806      -9.907  31.608  -3.448  1.00  0.900          H  
ATOM  12932 2HG  GLN A 806     -11.443  30.883  -4.006  1.00  0.900          H  
ATOM  12933 1HE2 GLN A 806     -10.646  27.874  -2.253  1.00  0.900          H  
ATOM  12934 2HE2 GLN A 806     -11.818  29.136  -2.617  1.00  0.900          H  
ATOM  12935  N   ASP A 807     -12.341  30.936  -7.509  1.00  0.470          N  
ATOM  12936  CA  ASP A 807     -13.766  31.229  -7.688  1.00  0.540          C  
ATOM  12937  C   ASP A 807     -14.514  30.038  -8.268  1.00  0.570          C  
ATOM  12938  O   ASP A 807     -15.636  29.726  -7.847  1.00  0.800          O  
ATOM  12939  CB  ASP A 807     -13.981  32.429  -8.616  1.00  0.730          C  
ATOM  12940  CG  ASP A 807     -13.645  33.800  -8.009  1.00  0.730          C  
ATOM  12941  OD1 ASP A 807     -13.508  33.918  -6.809  1.00  0.730          O  
ATOM  12942  OD2 ASP A 807     -13.547  34.729  -8.770  1.00  0.730          O  
ATOM  12943  H   ASP A 807     -11.630  31.434  -8.063  1.00  0.560          H  
ATOM  12944  HA  ASP A 807     -14.192  31.461  -6.713  1.00  0.650          H  
ATOM  12945 1HB  ASP A 807     -13.354  32.293  -9.506  1.00  0.870          H  
ATOM  12946 2HB  ASP A 807     -15.017  32.438  -8.954  1.00  0.870          H  
ATOM  12947  N   SER A 808     -13.882  29.362  -9.221  1.00  0.450          N  
ATOM  12948  CA  SER A 808     -14.445  28.205  -9.874  1.00  0.510          C  
ATOM  12949  C   SER A 808     -14.655  27.083  -8.866  1.00  0.510          C  
ATOM  12950  O   SER A 808     -15.699  26.419  -8.888  1.00  0.550          O  
ATOM  12951  CB  SER A 808     -13.564  27.775 -11.014  1.00  0.690          C  
ATOM  12952  OG  SER A 808     -14.109  26.679 -11.673  1.00  0.690          O  
ATOM  12953  H   SER A 808     -12.966  29.677  -9.545  1.00  0.540          H  
ATOM  12954  HA  SER A 808     -15.416  28.482 -10.283  1.00  0.610          H  
ATOM  12955 1HB  SER A 808     -13.442  28.604 -11.716  1.00  0.830          H  
ATOM  12956 2HB  SER A 808     -12.576  27.535 -10.632  1.00  0.830          H  
ATOM  12957  HG  SER A 808     -13.484  26.454 -12.360  1.00  0.830          H  
ATOM  12958  N   LEU A 809     -13.677  26.870  -7.964  1.00  0.510          N  
ATOM  12959  CA  LEU A 809     -13.801  25.827  -6.956  1.00  0.490          C  
ATOM  12960  C   LEU A 809     -15.023  26.076  -6.090  1.00  0.500          C  
ATOM  12961  O   LEU A 809     -15.799  25.142  -5.849  1.00  0.510          O  
ATOM  12962  CB  LEU A 809     -12.548  25.801  -6.051  1.00  0.690          C  
ATOM  12963  CG  LEU A 809     -11.219  25.261  -6.650  1.00  0.690          C  
ATOM  12964  CD1 LEU A 809     -10.089  25.606  -5.723  1.00  0.690          C  
ATOM  12965  CD2 LEU A 809     -11.284  23.780  -6.775  1.00  0.690          C  
ATOM  12966  H   LEU A 809     -12.813  27.420  -8.014  1.00  0.610          H  
ATOM  12967  HA  LEU A 809     -13.926  24.873  -7.459  1.00  0.590          H  
ATOM  12968 1HB  LEU A 809     -12.353  26.823  -5.723  1.00  0.830          H  
ATOM  12969 2HB  LEU A 809     -12.779  25.204  -5.166  1.00  0.830          H  
ATOM  12970  HG  LEU A 809     -11.042  25.695  -7.621  1.00  0.830          H  
ATOM  12971 1HD1 LEU A 809      -9.154  25.222  -6.118  1.00  0.830          H  
ATOM  12972 2HD1 LEU A 809     -10.014  26.675  -5.614  1.00  0.830          H  
ATOM  12973 3HD1 LEU A 809     -10.287  25.168  -4.767  1.00  0.830          H  
ATOM  12974 1HD2 LEU A 809     -10.349  23.419  -7.187  1.00  0.830          H  
ATOM  12975 2HD2 LEU A 809     -11.450  23.330  -5.794  1.00  0.830          H  
ATOM  12976 3HD2 LEU A 809     -12.085  23.515  -7.427  1.00  0.830          H  
ATOM  12977  N   SER A 810     -15.260  27.332  -5.687  1.00  0.510          N  
ATOM  12978  CA  SER A 810     -16.436  27.632  -4.873  1.00  0.530          C  
ATOM  12979  C   SER A 810     -17.737  27.274  -5.592  1.00  0.520          C  
ATOM  12980  O   SER A 810     -18.595  26.575  -5.030  1.00  0.530          O  
ATOM  12981  CB  SER A 810     -16.451  29.095  -4.487  1.00  0.730          C  
ATOM  12982  OG  SER A 810     -17.575  29.395  -3.702  1.00  0.730          O  
ATOM  12983  H   SER A 810     -14.572  28.071  -5.885  1.00  0.610          H  
ATOM  12984  HA  SER A 810     -16.393  27.044  -3.968  1.00  0.640          H  
ATOM  12985 1HB  SER A 810     -15.540  29.335  -3.940  1.00  0.880          H  
ATOM  12986 2HB  SER A 810     -16.460  29.708  -5.388  1.00  0.880          H  
ATOM  12987  HG  SER A 810     -17.533  30.338  -3.535  1.00  0.880          H  
ATOM  12988  N   ASP A 811     -17.870  27.688  -6.858  1.00  0.500          N  
ATOM  12989  CA  ASP A 811     -19.110  27.399  -7.577  1.00  0.510          C  
ATOM  12990  C   ASP A 811     -19.297  25.911  -7.854  1.00  0.470          C  
ATOM  12991  O   ASP A 811     -20.401  25.377  -7.689  1.00  0.480          O  
ATOM  12992  CB  ASP A 811     -19.143  28.131  -8.919  1.00  0.710          C  
ATOM  12993  CG  ASP A 811     -19.350  29.646  -8.826  1.00  0.710          C  
ATOM  12994  OD1 ASP A 811     -19.740  30.140  -7.794  1.00  0.710          O  
ATOM  12995  OD2 ASP A 811     -19.118  30.295  -9.816  1.00  0.710          O  
ATOM  12996  H   ASP A 811     -17.125  28.254  -7.286  1.00  0.600          H  
ATOM  12997  HA  ASP A 811     -19.943  27.741  -6.965  1.00  0.610          H  
ATOM  12998 1HB  ASP A 811     -18.193  27.952  -9.437  1.00  0.850          H  
ATOM  12999 2HB  ASP A 811     -19.932  27.709  -9.539  1.00  0.850          H  
ATOM  13000  N   GLY A 812     -18.216  25.225  -8.245  1.00  0.440          N  
ATOM  13001  CA  GLY A 812     -18.283  23.805  -8.553  1.00  0.420          C  
ATOM  13002  C   GLY A 812     -18.699  23.006  -7.330  1.00  0.420          C  
ATOM  13003  O   GLY A 812     -19.505  22.071  -7.432  1.00  0.410          O  
ATOM  13004  H   GLY A 812     -17.322  25.711  -8.365  1.00  0.530          H  
ATOM  13005 1HA  GLY A 812     -18.989  23.638  -9.366  1.00  0.500          H  
ATOM  13006 2HA  GLY A 812     -17.303  23.472  -8.894  1.00  0.500          H  
ATOM  13007  N   THR A 813     -18.160  23.395  -6.168  1.00  0.430          N  
ATOM  13008  CA  THR A 813     -18.441  22.731  -4.910  1.00  0.430          C  
ATOM  13009  C   THR A 813     -19.902  22.857  -4.553  1.00  0.440          C  
ATOM  13010  O   THR A 813     -20.554  21.860  -4.232  1.00  0.430          O  
ATOM  13011  CB  THR A 813     -17.614  23.354  -3.760  1.00  0.600          C  
ATOM  13012  OG1 THR A 813     -16.222  23.211  -4.039  1.00  0.600          O  
ATOM  13013  CG2 THR A 813     -17.930  22.640  -2.435  1.00  0.600          C  
ATOM  13014  H   THR A 813     -17.474  24.154  -6.169  1.00  0.520          H  
ATOM  13015  HA  THR A 813     -18.198  21.673  -5.008  1.00  0.520          H  
ATOM  13016  HB  THR A 813     -17.849  24.415  -3.671  1.00  0.720          H  
ATOM  13017  HG1 THR A 813     -15.978  23.826  -4.772  1.00  0.720          H  
ATOM  13018 1HG2 THR A 813     -17.337  23.082  -1.640  1.00  0.720          H  
ATOM  13019 2HG2 THR A 813     -18.983  22.748  -2.196  1.00  0.720          H  
ATOM  13020 3HG2 THR A 813     -17.690  21.579  -2.521  1.00  0.720          H  
ATOM  13021  N   LEU A 814     -20.438  24.073  -4.624  1.00  0.470          N  
ATOM  13022  CA  LEU A 814     -21.821  24.276  -4.236  1.00  0.490          C  
ATOM  13023  C   LEU A 814     -22.795  23.529  -5.133  1.00  0.490          C  
ATOM  13024  O   LEU A 814     -23.773  22.947  -4.640  1.00  0.510          O  
ATOM  13025  CB  LEU A 814     -22.125  25.775  -4.244  1.00  0.680          C  
ATOM  13026  CG  LEU A 814     -21.411  26.619  -3.137  1.00  0.680          C  
ATOM  13027  CD1 LEU A 814     -21.634  28.091  -3.425  1.00  0.680          C  
ATOM  13028  CD2 LEU A 814     -21.954  26.259  -1.739  1.00  0.680          C  
ATOM  13029  H   LEU A 814     -19.856  24.874  -4.902  1.00  0.560          H  
ATOM  13030  HA  LEU A 814     -21.947  23.883  -3.234  1.00  0.590          H  
ATOM  13031 1HB  LEU A 814     -21.808  26.177  -5.213  1.00  0.810          H  
ATOM  13032 2HB  LEU A 814     -23.199  25.917  -4.146  1.00  0.810          H  
ATOM  13033  HG  LEU A 814     -20.338  26.425  -3.167  1.00  0.810          H  
ATOM  13034 1HD1 LEU A 814     -21.124  28.689  -2.671  1.00  0.810          H  
ATOM  13035 2HD1 LEU A 814     -21.226  28.332  -4.411  1.00  0.810          H  
ATOM  13036 3HD1 LEU A 814     -22.698  28.314  -3.407  1.00  0.810          H  
ATOM  13037 1HD2 LEU A 814     -21.442  26.867  -0.993  1.00  0.810          H  
ATOM  13038 2HD2 LEU A 814     -23.025  26.462  -1.698  1.00  0.810          H  
ATOM  13039 3HD2 LEU A 814     -21.780  25.213  -1.511  1.00  0.810          H  
ATOM  13040  N   ILE A 815     -22.528  23.498  -6.441  1.00  0.470          N  
ATOM  13041  CA  ILE A 815     -23.424  22.799  -7.340  1.00  0.470          C  
ATOM  13042  C   ILE A 815     -23.400  21.314  -7.034  1.00  0.470          C  
ATOM  13043  O   ILE A 815     -24.458  20.679  -6.972  1.00  0.480          O  
ATOM  13044  CB  ILE A 815     -23.056  23.022  -8.812  1.00  0.660          C  
ATOM  13045  CG1 ILE A 815     -23.281  24.493  -9.188  1.00  0.660          C  
ATOM  13046  CG2 ILE A 815     -23.947  22.075  -9.709  1.00  0.660          C  
ATOM  13047  CD1 ILE A 815     -22.642  24.891 -10.503  1.00  0.660          C  
ATOM  13048  H   ILE A 815     -21.713  24.003  -6.813  1.00  0.560          H  
ATOM  13049  HA  ILE A 815     -24.436  23.167  -7.176  1.00  0.560          H  
ATOM  13050  HB  ILE A 815     -21.997  22.812  -8.952  1.00  0.790          H  
ATOM  13051 1HG1 ILE A 815     -24.351  24.683  -9.252  1.00  0.790          H  
ATOM  13052 2HG1 ILE A 815     -22.866  25.126  -8.404  1.00  0.790          H  
ATOM  13053 1HG2 ILE A 815     -23.703  22.209 -10.753  1.00  0.790          H  
ATOM  13054 2HG2 ILE A 815     -23.782  21.033  -9.453  1.00  0.790          H  
ATOM  13055 3HG2 ILE A 815     -25.000  22.312  -9.553  1.00  0.790          H  
ATOM  13056 1HD1 ILE A 815     -22.839  25.946 -10.691  1.00  0.790          H  
ATOM  13057 2HD1 ILE A 815     -21.563  24.731 -10.437  1.00  0.790          H  
ATOM  13058 3HD1 ILE A 815     -23.044  24.305 -11.320  1.00  0.790          H  
ATOM  13059  N   ALA A 816     -22.196  20.742  -6.894  1.00  0.450          N  
ATOM  13060  CA  ALA A 816     -22.076  19.326  -6.621  1.00  0.440          C  
ATOM  13061  C   ALA A 816     -22.745  18.932  -5.307  1.00  0.450          C  
ATOM  13062  O   ALA A 816     -23.408  17.892  -5.247  1.00  0.460          O  
ATOM  13063  CB  ALA A 816     -20.628  18.939  -6.586  1.00  0.620          C  
ATOM  13064  H   ALA A 816     -21.341  21.303  -6.983  1.00  0.540          H  
ATOM  13065  HA  ALA A 816     -22.563  18.789  -7.430  1.00  0.530          H  
ATOM  13066 1HB  ALA A 816     -20.550  17.872  -6.418  1.00  0.740          H  
ATOM  13067 2HB  ALA A 816     -20.176  19.205  -7.533  1.00  0.740          H  
ATOM  13068 3HB  ALA A 816     -20.123  19.475  -5.778  1.00  0.740          H  
ATOM  13069  N   MET A 817     -22.607  19.760  -4.252  1.00  0.460          N  
ATOM  13070  CA  MET A 817     -23.248  19.440  -2.980  1.00  0.480          C  
ATOM  13071  C   MET A 817     -24.750  19.425  -3.138  1.00  0.490          C  
ATOM  13072  O   MET A 817     -25.420  18.532  -2.611  1.00  0.480          O  
ATOM  13073  CB  MET A 817     -22.855  20.416  -1.883  1.00  0.660          C  
ATOM  13074  CG  MET A 817     -21.422  20.302  -1.418  1.00  0.660          C  
ATOM  13075  SD  MET A 817     -20.971  21.575  -0.219  1.00  0.660          S  
ATOM  13076  CE  MET A 817     -21.847  21.019   1.240  1.00  0.660          C  
ATOM  13077  H   MET A 817     -22.020  20.597  -4.330  1.00  0.550          H  
ATOM  13078  HA  MET A 817     -22.932  18.443  -2.678  1.00  0.580          H  
ATOM  13079 1HB  MET A 817     -22.990  21.434  -2.256  1.00  0.800          H  
ATOM  13080 2HB  MET A 817     -23.520  20.284  -1.040  1.00  0.800          H  
ATOM  13081 1HG  MET A 817     -21.280  19.325  -0.954  1.00  0.800          H  
ATOM  13082 2HG  MET A 817     -20.746  20.362  -2.266  1.00  0.800          H  
ATOM  13083 1HE  MET A 817     -21.636  21.695   2.070  1.00  0.800          H  
ATOM  13084 2HE  MET A 817     -22.916  21.009   1.056  1.00  0.800          H  
ATOM  13085 3HE  MET A 817     -21.523  20.020   1.500  1.00  0.800          H  
ATOM  13086  N   GLY A 818     -25.279  20.405  -3.875  1.00  0.510          N  
ATOM  13087  CA  GLY A 818     -26.701  20.501  -4.134  1.00  0.530          C  
ATOM  13088  C   GLY A 818     -27.194  19.229  -4.808  1.00  0.510          C  
ATOM  13089  O   GLY A 818     -28.182  18.624  -4.370  1.00  0.520          O  
ATOM  13090  H   GLY A 818     -24.672  21.147  -4.242  1.00  0.610          H  
ATOM  13091 1HA  GLY A 818     -27.235  20.664  -3.200  1.00  0.640          H  
ATOM  13092 2HA  GLY A 818     -26.887  21.360  -4.779  1.00  0.640          H  
ATOM  13093  N   LEU A 819     -26.503  18.816  -5.875  1.00  0.500          N  
ATOM  13094  CA  LEU A 819     -26.890  17.616  -6.594  1.00  0.490          C  
ATOM  13095  C   LEU A 819     -26.814  16.376  -5.727  1.00  0.460          C  
ATOM  13096  O   LEU A 819     -27.711  15.536  -5.794  1.00  0.470          O  
ATOM  13097  CB  LEU A 819     -25.959  17.398  -7.780  1.00  0.690          C  
ATOM  13098  CG  LEU A 819     -26.039  18.368  -8.948  1.00  0.690          C  
ATOM  13099  CD1 LEU A 819     -24.878  18.073  -9.863  1.00  0.690          C  
ATOM  13100  CD2 LEU A 819     -27.362  18.211  -9.694  1.00  0.690          C  
ATOM  13101  H   LEU A 819     -25.702  19.373  -6.197  1.00  0.600          H  
ATOM  13102  HA  LEU A 819     -27.916  17.732  -6.927  1.00  0.590          H  
ATOM  13103 1HB  LEU A 819     -24.958  17.473  -7.398  1.00  0.830          H  
ATOM  13104 2HB  LEU A 819     -26.106  16.390  -8.161  1.00  0.830          H  
ATOM  13105  HG  LEU A 819     -25.950  19.393  -8.591  1.00  0.830          H  
ATOM  13106 1HD1 LEU A 819     -24.924  18.757 -10.695  1.00  0.830          H  
ATOM  13107 2HD1 LEU A 819     -23.935  18.204  -9.328  1.00  0.830          H  
ATOM  13108 3HD1 LEU A 819     -24.943  17.050 -10.228  1.00  0.830          H  
ATOM  13109 1HD2 LEU A 819     -27.386  18.906 -10.536  1.00  0.830          H  
ATOM  13110 2HD2 LEU A 819     -27.454  17.190 -10.065  1.00  0.830          H  
ATOM  13111 3HD2 LEU A 819     -28.196  18.430  -9.036  1.00  0.830          H  
ATOM  13112  N   SER A 820     -25.770  16.258  -4.902  1.00  0.430          N  
ATOM  13113  CA  SER A 820     -25.610  15.091  -4.050  1.00  0.410          C  
ATOM  13114  C   SER A 820     -26.776  14.963  -3.074  1.00  0.420          C  
ATOM  13115  O   SER A 820     -27.340  13.872  -2.909  1.00  0.420          O  
ATOM  13116  CB  SER A 820     -24.297  15.152  -3.304  1.00  0.580          C  
ATOM  13117  OG  SER A 820     -24.141  14.012  -2.520  1.00  0.580          O  
ATOM  13118  H   SER A 820     -25.034  16.971  -4.910  1.00  0.520          H  
ATOM  13119  HA  SER A 820     -25.599  14.205  -4.685  1.00  0.490          H  
ATOM  13120 1HB  SER A 820     -23.476  15.235  -4.013  1.00  0.700          H  
ATOM  13121 2HB  SER A 820     -24.274  16.042  -2.674  1.00  0.700          H  
ATOM  13122  HG  SER A 820     -23.253  14.061  -2.137  1.00  0.700          H  
ATOM  13123  N   VAL A 821     -27.164  16.080  -2.442  1.00  0.450          N  
ATOM  13124  CA  VAL A 821     -28.280  16.061  -1.506  1.00  0.480          C  
ATOM  13125  C   VAL A 821     -29.573  15.717  -2.236  1.00  0.480          C  
ATOM  13126  O   VAL A 821     -30.402  14.979  -1.696  1.00  0.480          O  
ATOM  13127  CB  VAL A 821     -28.425  17.390  -0.743  1.00  0.660          C  
ATOM  13128  CG1 VAL A 821     -29.723  17.384   0.108  1.00  0.660          C  
ATOM  13129  CG2 VAL A 821     -27.214  17.580   0.162  1.00  0.660          C  
ATOM  13130  H   VAL A 821     -26.640  16.949  -2.608  1.00  0.540          H  
ATOM  13131  HA  VAL A 821     -28.091  15.284  -0.769  1.00  0.580          H  
ATOM  13132  HB  VAL A 821     -28.485  18.213  -1.462  1.00  0.790          H  
ATOM  13133 1HG1 VAL A 821     -29.808  18.329   0.641  1.00  0.790          H  
ATOM  13134 2HG1 VAL A 821     -30.603  17.257  -0.521  1.00  0.790          H  
ATOM  13135 3HG1 VAL A 821     -29.671  16.570   0.826  1.00  0.790          H  
ATOM  13136 1HG2 VAL A 821     -27.302  18.522   0.697  1.00  0.790          H  
ATOM  13137 2HG2 VAL A 821     -27.161  16.762   0.875  1.00  0.790          H  
ATOM  13138 3HG2 VAL A 821     -26.312  17.592  -0.440  1.00  0.790          H  
ATOM  13139  N   ALA A 822     -29.792  16.303  -3.424  1.00  0.500          N  
ATOM  13140  CA  ALA A 822     -30.997  16.015  -4.189  1.00  0.520          C  
ATOM  13141  C   ALA A 822     -31.096  14.528  -4.518  1.00  0.490          C  
ATOM  13142  O   ALA A 822     -32.182  13.938  -4.404  1.00  0.500          O  
ATOM  13143  CB  ALA A 822     -31.002  16.821  -5.473  1.00  0.720          C  
ATOM  13144  H   ALA A 822     -29.107  16.967  -3.802  1.00  0.600          H  
ATOM  13145  HA  ALA A 822     -31.858  16.292  -3.583  1.00  0.620          H  
ATOM  13146 1HB  ALA A 822     -31.915  16.617  -6.027  1.00  0.860          H  
ATOM  13147 2HB  ALA A 822     -30.946  17.882  -5.233  1.00  0.860          H  
ATOM  13148 3HB  ALA A 822     -30.140  16.542  -6.076  1.00  0.860          H  
ATOM  13149  N   VAL A 823     -29.961  13.903  -4.869  1.00  0.480          N  
ATOM  13150  CA  VAL A 823     -29.966  12.477  -5.136  1.00  0.470          C  
ATOM  13151  C   VAL A 823     -30.311  11.744  -3.870  1.00  0.430          C  
ATOM  13152  O   VAL A 823     -31.197  10.894  -3.875  1.00  0.430          O  
ATOM  13153  CB  VAL A 823     -28.614  11.950  -5.669  1.00  0.660          C  
ATOM  13154  CG1 VAL A 823     -28.637  10.385  -5.720  1.00  0.660          C  
ATOM  13155  CG2 VAL A 823     -28.372  12.502  -7.064  1.00  0.660          C  
ATOM  13156  H   VAL A 823     -29.106  14.454  -5.000  1.00  0.580          H  
ATOM  13157  HA  VAL A 823     -30.730  12.270  -5.884  1.00  0.560          H  
ATOM  13158  HB  VAL A 823     -27.809  12.267  -4.999  1.00  0.790          H  
ATOM  13159 1HG1 VAL A 823     -27.699  10.016  -6.092  1.00  0.790          H  
ATOM  13160 2HG1 VAL A 823     -28.799   9.970  -4.726  1.00  0.790          H  
ATOM  13161 3HG1 VAL A 823     -29.438  10.056  -6.379  1.00  0.790          H  
ATOM  13162 1HG2 VAL A 823     -27.424  12.141  -7.441  1.00  0.790          H  
ATOM  13163 2HG2 VAL A 823     -29.174  12.180  -7.725  1.00  0.790          H  
ATOM  13164 3HG2 VAL A 823     -28.355  13.579  -7.032  1.00  0.790          H  
ATOM  13165  N   ALA A 824     -29.685  12.117  -2.753  1.00  0.430          N  
ATOM  13166  CA  ALA A 824     -29.961  11.437  -1.505  1.00  0.420          C  
ATOM  13167  C   ALA A 824     -31.444  11.446  -1.186  1.00  0.420          C  
ATOM  13168  O   ALA A 824     -31.997  10.413  -0.804  1.00  0.420          O  
ATOM  13169  CB  ALA A 824     -29.219  12.135  -0.382  1.00  0.590          C  
ATOM  13170  H   ALA A 824     -28.959  12.841  -2.792  1.00  0.520          H  
ATOM  13171  HA  ALA A 824     -29.634  10.402  -1.594  1.00  0.500          H  
ATOM  13172 1HB  ALA A 824     -29.424  11.639   0.536  1.00  0.710          H  
ATOM  13173 2HB  ALA A 824     -28.147  12.125  -0.591  1.00  0.710          H  
ATOM  13174 3HB  ALA A 824     -29.554  13.156  -0.305  1.00  0.710          H  
ATOM  13175  N   PHE A 825     -32.113  12.586  -1.380  1.00  0.430          N  
ATOM  13176  CA  PHE A 825     -33.542  12.657  -1.111  1.00  0.440          C  
ATOM  13177  C   PHE A 825     -34.318  11.710  -1.997  1.00  0.440          C  
ATOM  13178  O   PHE A 825     -35.171  10.961  -1.513  1.00  0.450          O  
ATOM  13179  CB  PHE A 825     -34.090  14.069  -1.257  1.00  0.610          C  
ATOM  13180  CG  PHE A 825     -35.582  14.115  -1.052  1.00  0.610          C  
ATOM  13181  CD1 PHE A 825     -36.133  13.941   0.216  1.00  0.610          C  
ATOM  13182  CD2 PHE A 825     -36.441  14.336  -2.115  1.00  0.610          C  
ATOM  13183  CE1 PHE A 825     -37.490  13.976   0.404  1.00  0.610          C  
ATOM  13184  CE2 PHE A 825     -37.799  14.381  -1.917  1.00  0.610          C  
ATOM  13185  CZ  PHE A 825     -38.319  14.199  -0.655  1.00  0.610          C  
ATOM  13186  H   PHE A 825     -31.594  13.426  -1.667  1.00  0.520          H  
ATOM  13187  HA  PHE A 825     -33.706  12.342  -0.081  1.00  0.530          H  
ATOM  13188 1HB  PHE A 825     -33.614  14.735  -0.549  1.00  0.730          H  
ATOM  13189 2HB  PHE A 825     -33.863  14.441  -2.257  1.00  0.730          H  
ATOM  13190  HD1 PHE A 825     -35.484  13.758   1.067  1.00  0.730          H  
ATOM  13191  HD2 PHE A 825     -36.030  14.477  -3.117  1.00  0.730          H  
ATOM  13192  HE1 PHE A 825     -37.899  13.826   1.398  1.00  0.730          H  
ATOM  13193  HE2 PHE A 825     -38.466  14.555  -2.760  1.00  0.730          H  
ATOM  13194  HZ  PHE A 825     -39.391  14.232  -0.508  1.00  0.730          H  
ATOM  13195  N   SER A 826     -34.056  11.770  -3.305  1.00  0.450          N  
ATOM  13196  CA  SER A 826     -34.769  10.944  -4.265  1.00  0.480          C  
ATOM  13197  C   SER A 826     -34.588   9.459  -3.990  1.00  0.470          C  
ATOM  13198  O   SER A 826     -35.565   8.704  -3.975  1.00  0.530          O  
ATOM  13199  CB  SER A 826     -34.298  11.256  -5.667  1.00  0.660          C  
ATOM  13200  OG  SER A 826     -34.968  10.464  -6.612  1.00  0.660          O  
ATOM  13201  H   SER A 826     -33.344  12.427  -3.645  1.00  0.540          H  
ATOM  13202  HA  SER A 826     -35.830  11.181  -4.193  1.00  0.580          H  
ATOM  13203 1HB  SER A 826     -34.466  12.311  -5.878  1.00  0.790          H  
ATOM  13204 2HB  SER A 826     -33.222  11.079  -5.731  1.00  0.790          H  
ATOM  13205  HG  SER A 826     -34.646  10.752  -7.467  1.00  0.790          H  
ATOM  13206  N   VAL A 827     -33.351   9.039  -3.721  1.00  0.440          N  
ATOM  13207  CA  VAL A 827     -33.081   7.636  -3.473  1.00  0.430          C  
ATOM  13208  C   VAL A 827     -33.798   7.177  -2.224  1.00  0.450          C  
ATOM  13209  O   VAL A 827     -34.460   6.137  -2.239  1.00  0.470          O  
ATOM  13210  CB  VAL A 827     -31.560   7.385  -3.304  1.00  0.610          C  
ATOM  13211  CG1 VAL A 827     -31.276   5.924  -2.838  1.00  0.610          C  
ATOM  13212  CG2 VAL A 827     -30.856   7.643  -4.612  1.00  0.610          C  
ATOM  13213  H   VAL A 827     -32.592   9.722  -3.721  1.00  0.530          H  
ATOM  13214  HA  VAL A 827     -33.445   7.058  -4.322  1.00  0.520          H  
ATOM  13215  HB  VAL A 827     -31.173   8.070  -2.542  1.00  0.730          H  
ATOM  13216 1HG1 VAL A 827     -30.204   5.783  -2.721  1.00  0.730          H  
ATOM  13217 2HG1 VAL A 827     -31.764   5.727  -1.880  1.00  0.730          H  
ATOM  13218 3HG1 VAL A 827     -31.651   5.224  -3.582  1.00  0.730          H  
ATOM  13219 1HG2 VAL A 827     -29.794   7.495  -4.466  1.00  0.730          H  
ATOM  13220 2HG2 VAL A 827     -31.229   6.961  -5.374  1.00  0.730          H  
ATOM  13221 3HG2 VAL A 827     -31.036   8.663  -4.930  1.00  0.730          H  
ATOM  13222  N   MET A 828     -33.679   7.935  -1.136  1.00  0.460          N  
ATOM  13223  CA  MET A 828     -34.305   7.532   0.107  1.00  0.520          C  
ATOM  13224  C   MET A 828     -35.830   7.521  -0.006  1.00  0.540          C  
ATOM  13225  O   MET A 828     -36.481   6.632   0.557  1.00  0.580          O  
ATOM  13226  CB  MET A 828     -33.826   8.431   1.226  1.00  0.700          C  
ATOM  13227  CG  MET A 828     -32.343   8.219   1.571  1.00  0.700          C  
ATOM  13228  SD  MET A 828     -31.830   9.075   3.034  1.00  0.700          S  
ATOM  13229  CE  MET A 828     -31.936  10.780   2.505  1.00  0.700          C  
ATOM  13230  H   MET A 828     -33.129   8.797  -1.169  1.00  0.550          H  
ATOM  13231  HA  MET A 828     -33.981   6.520   0.332  1.00  0.620          H  
ATOM  13232 1HB  MET A 828     -33.971   9.465   0.914  1.00  0.840          H  
ATOM  13233 2HB  MET A 828     -34.424   8.267   2.120  1.00  0.840          H  
ATOM  13234 1HG  MET A 828     -32.162   7.172   1.706  1.00  0.840          H  
ATOM  13235 2HG  MET A 828     -31.721   8.551   0.747  1.00  0.840          H  
ATOM  13236 1HE  MET A 828     -31.660  11.425   3.315  1.00  0.840          H  
ATOM  13237 2HE  MET A 828     -31.278  10.940   1.674  1.00  0.840          H  
ATOM  13238 3HE  MET A 828     -32.956  11.019   2.213  1.00  0.840          H  
ATOM  13239  N   LEU A 829     -36.403   8.480  -0.754  1.00  0.550          N  
ATOM  13240  CA  LEU A 829     -37.845   8.537  -0.936  1.00  0.600          C  
ATOM  13241  C   LEU A 829     -38.338   7.320  -1.700  1.00  0.610          C  
ATOM  13242  O   LEU A 829     -39.330   6.720  -1.319  1.00  0.710          O  
ATOM  13243  CB  LEU A 829     -38.255   9.820  -1.682  1.00  0.820          C  
ATOM  13244  CG  LEU A 829     -39.786  10.018  -1.976  1.00  0.820          C  
ATOM  13245  CD1 LEU A 829     -40.575  10.058  -0.672  1.00  0.820          C  
ATOM  13246  CD2 LEU A 829     -39.971  11.324  -2.736  1.00  0.820          C  
ATOM  13247  H   LEU A 829     -35.831   9.224  -1.166  1.00  0.660          H  
ATOM  13248  HA  LEU A 829     -38.301   8.534   0.050  1.00  0.720          H  
ATOM  13249 1HB  LEU A 829     -37.906  10.678  -1.106  1.00  0.980          H  
ATOM  13250 2HB  LEU A 829     -37.731   9.831  -2.640  1.00  0.980          H  
ATOM  13251  HG  LEU A 829     -40.158   9.184  -2.580  1.00  0.980          H  
ATOM  13252 1HD1 LEU A 829     -41.632  10.209  -0.891  1.00  0.980          H  
ATOM  13253 2HD1 LEU A 829     -40.463   9.128  -0.118  1.00  0.980          H  
ATOM  13254 3HD1 LEU A 829     -40.203  10.883  -0.093  1.00  0.980          H  
ATOM  13255 1HD2 LEU A 829     -41.027  11.473  -2.954  1.00  0.980          H  
ATOM  13256 2HD2 LEU A 829     -39.609  12.141  -2.134  1.00  0.980          H  
ATOM  13257 3HD2 LEU A 829     -39.408  11.285  -3.670  1.00  0.980          H  
ATOM  13258  N   LEU A 830     -37.652   6.944  -2.779  1.00  0.600          N  
ATOM  13259  CA  LEU A 830     -38.038   5.765  -3.547  1.00  0.690          C  
ATOM  13260  C   LEU A 830     -37.856   4.485  -2.724  1.00  0.680          C  
ATOM  13261  O   LEU A 830     -38.641   3.542  -2.826  1.00  0.770          O  
ATOM  13262  CB  LEU A 830     -37.170   5.675  -4.808  1.00  0.930          C  
ATOM  13263  CG  LEU A 830     -37.369   6.767  -5.892  1.00  0.930          C  
ATOM  13264  CD1 LEU A 830     -36.266   6.631  -6.920  1.00  0.930          C  
ATOM  13265  CD2 LEU A 830     -38.730   6.627  -6.540  1.00  0.930          C  
ATOM  13266  H   LEU A 830     -36.850   7.505  -3.089  1.00  0.720          H  
ATOM  13267  HA  LEU A 830     -39.092   5.847  -3.805  1.00  0.830          H  
ATOM  13268 1HB  LEU A 830     -36.125   5.727  -4.494  1.00  1.120          H  
ATOM  13269 2HB  LEU A 830     -37.341   4.706  -5.270  1.00  1.120          H  
ATOM  13270  HG  LEU A 830     -37.293   7.754  -5.441  1.00  1.120          H  
ATOM  13271 1HD1 LEU A 830     -36.385   7.403  -7.679  1.00  1.120          H  
ATOM  13272 2HD1 LEU A 830     -35.299   6.757  -6.427  1.00  1.120          H  
ATOM  13273 3HD1 LEU A 830     -36.314   5.651  -7.387  1.00  1.120          H  
ATOM  13274 1HD2 LEU A 830     -38.846   7.399  -7.298  1.00  1.120          H  
ATOM  13275 2HD2 LEU A 830     -38.825   5.646  -7.004  1.00  1.120          H  
ATOM  13276 3HD2 LEU A 830     -39.494   6.750  -5.792  1.00  1.120          H  
ATOM  13277  N   THR A 831     -36.805   4.460  -1.901  1.00  0.610          N  
ATOM  13278  CA  THR A 831     -36.447   3.316  -1.067  1.00  0.680          C  
ATOM  13279  C   THR A 831     -37.518   2.916  -0.064  1.00  0.650          C  
ATOM  13280  O   THR A 831     -37.858   1.742   0.021  1.00  0.680          O  
ATOM  13281  CB  THR A 831     -35.131   3.614  -0.321  1.00  0.920          C  
ATOM  13282  OG1 THR A 831     -34.087   3.776  -1.275  1.00  0.920          O  
ATOM  13283  CG2 THR A 831     -34.768   2.528   0.637  1.00  0.920          C  
ATOM  13284  H   THR A 831     -36.182   5.268  -1.890  1.00  0.730          H  
ATOM  13285  HA  THR A 831     -36.278   2.466  -1.725  1.00  0.820          H  
ATOM  13286  HB  THR A 831     -35.244   4.528   0.232  1.00  1.110          H  
ATOM  13287  HG1 THR A 831     -34.266   4.567  -1.814  1.00  1.110          H  
ATOM  13288 1HG2 THR A 831     -33.840   2.787   1.136  1.00  1.110          H  
ATOM  13289 2HG2 THR A 831     -35.550   2.412   1.373  1.00  1.110          H  
ATOM  13290 3HG2 THR A 831     -34.639   1.615   0.101  1.00  1.110          H  
ATOM  13291  N   THR A 832     -38.074   3.871   0.681  1.00  0.680          N  
ATOM  13292  CA  THR A 832     -39.100   3.537   1.674  1.00  0.770          C  
ATOM  13293  C   THR A 832     -40.536   3.743   1.185  1.00  0.910          C  
ATOM  13294  O   THR A 832     -41.238   2.728   1.249  1.00  1.620          O  
ATOM  13295  CB  THR A 832     -38.893   4.343   2.966  1.00  1.040          C  
ATOM  13296  OG1 THR A 832     -38.986   5.750   2.662  1.00  1.040          O  
ATOM  13297  CG2 THR A 832     -37.516   4.015   3.582  1.00  1.040          C  
ATOM  13298  H   THR A 832     -37.743   4.840   0.589  1.00  0.820          H  
ATOM  13299  HA  THR A 832     -38.995   2.493   1.918  1.00  0.920          H  
ATOM  13300  HB  THR A 832     -39.671   4.091   3.672  1.00  1.250          H  
ATOM  13301  HG1 THR A 832     -39.036   6.248   3.492  1.00  1.250          H  
ATOM  13302 1HG2 THR A 832     -37.384   4.587   4.497  1.00  1.250          H  
ATOM  13303 2HG2 THR A 832     -37.464   2.949   3.809  1.00  1.250          H  
ATOM  13304 3HG2 THR A 832     -36.729   4.273   2.876  1.00  1.250          H  
ATOM  13305  N   TRP A 833     -40.570   4.494   0.084  1.00  0.630          N  
ATOM  13306  CA  TRP A 833     -41.778   5.256  -0.239  1.00  0.600          C  
ATOM  13307  C   TRP A 833     -42.389   6.051   0.904  1.00  0.650          C  
ATOM  13308  O   TRP A 833     -43.616   6.114   1.026  1.00  1.050          O  
ATOM  13309  CB  TRP A 833     -42.830   4.360  -0.893  1.00  0.850          C  
ATOM  13310  CG  TRP A 833     -42.415   3.916  -2.252  1.00  0.850          C  
ATOM  13311  CD1 TRP A 833     -42.011   2.679  -2.636  1.00  0.850          C  
ATOM  13312  CD2 TRP A 833     -42.358   4.744  -3.438  1.00  0.850          C  
ATOM  13313  NE1 TRP A 833     -41.718   2.677  -3.985  1.00  0.850          N  
ATOM  13314  CE2 TRP A 833     -41.924   3.932  -4.483  1.00  0.850          C  
ATOM  13315  CE3 TRP A 833     -42.641   6.093  -3.690  1.00  0.850          C  
ATOM  13316  CZ2 TRP A 833     -41.767   4.416  -5.763  1.00  0.850          C  
ATOM  13317  CZ3 TRP A 833     -42.483   6.577  -4.972  1.00  0.850          C  
ATOM  13318  CH2 TRP A 833     -42.061   5.758  -5.983  1.00  0.850          C  
ATOM  13319  H   TRP A 833     -40.271   4.005  -0.754  1.00  0.760          H  
ATOM  13320  HA  TRP A 833     -41.505   5.977  -1.001  1.00  0.720          H  
ATOM  13321 1HB  TRP A 833     -43.013   3.482  -0.285  1.00  1.020          H  
ATOM  13322 2HB  TRP A 833     -43.770   4.897  -0.982  1.00  1.020          H  
ATOM  13323  HD1 TRP A 833     -41.935   1.820  -1.975  1.00  1.020          H  
ATOM  13324  HE1 TRP A 833     -41.398   1.887  -4.522  1.00  1.020          H  
ATOM  13325  HE3 TRP A 833     -42.981   6.748  -2.889  1.00  1.020          H  
ATOM  13326  HZ2 TRP A 833     -41.426   3.784  -6.581  1.00  1.020          H  
ATOM  13327  HZ3 TRP A 833     -42.705   7.626  -5.160  1.00  1.020          H  
ATOM  13328  HH2 TRP A 833     -41.946   6.171  -6.986  1.00  1.020          H  
ATOM  13329  N   ASN A 834     -41.562   6.671   1.738  1.00  0.630          N  
ATOM  13330  CA  ASN A 834     -42.105   7.469   2.811  1.00  0.620          C  
ATOM  13331  C   ASN A 834     -41.308   8.749   2.979  1.00  0.620          C  
ATOM  13332  O   ASN A 834     -40.138   8.739   3.392  1.00  0.610          O  
ATOM  13333  CB  ASN A 834     -42.201   6.683   4.098  1.00  0.870          C  
ATOM  13334  CG  ASN A 834     -42.916   7.483   5.126  1.00  0.870          C  
ATOM  13335  OD1 ASN A 834     -42.368   8.468   5.674  1.00  0.870          O  
ATOM  13336  ND2 ASN A 834     -44.162   7.112   5.366  1.00  0.870          N  
ATOM  13337  H   ASN A 834     -40.549   6.580   1.638  1.00  0.760          H  
ATOM  13338  HA  ASN A 834     -43.118   7.770   2.539  1.00  0.740          H  
ATOM  13339 1HB  ASN A 834     -42.734   5.744   3.928  1.00  1.050          H  
ATOM  13340 2HB  ASN A 834     -41.209   6.448   4.441  1.00  1.050          H  
ATOM  13341 1HD2 ASN A 834     -44.751   7.643   6.011  1.00  1.050          H  
ATOM  13342 2HD2 ASN A 834     -44.551   6.331   4.872  1.00  1.050          H  
ATOM  13343  N   ILE A 835     -41.967   9.849   2.634  1.00  0.720          N  
ATOM  13344  CA  ILE A 835     -41.369  11.166   2.657  1.00  0.790          C  
ATOM  13345  C   ILE A 835     -40.947  11.639   4.036  1.00  0.720          C  
ATOM  13346  O   ILE A 835     -39.999  12.407   4.140  1.00  0.720          O  
ATOM  13347  CB  ILE A 835     -42.296  12.191   1.972  1.00  1.080          C  
ATOM  13348  CG1 ILE A 835     -41.479  13.460   1.671  1.00  1.080          C  
ATOM  13349  CG2 ILE A 835     -43.535  12.502   2.863  1.00  1.080          C  
ATOM  13350  CD1 ILE A 835     -42.111  14.427   0.699  1.00  1.080          C  
ATOM  13351  H   ILE A 835     -42.918   9.746   2.307  1.00  0.860          H  
ATOM  13352  HA  ILE A 835     -40.462  11.120   2.069  1.00  0.950          H  
ATOM  13353  HB  ILE A 835     -42.635  11.780   1.021  1.00  1.290          H  
ATOM  13354 1HG1 ILE A 835     -41.329  13.982   2.596  1.00  1.290          H  
ATOM  13355 2HG1 ILE A 835     -40.510  13.161   1.284  1.00  1.290          H  
ATOM  13356 1HG2 ILE A 835     -44.187  13.210   2.363  1.00  1.290          H  
ATOM  13357 2HG2 ILE A 835     -44.094  11.592   3.055  1.00  1.290          H  
ATOM  13358 3HG2 ILE A 835     -43.230  12.935   3.809  1.00  1.290          H  
ATOM  13359 1HD1 ILE A 835     -41.452  15.288   0.567  1.00  1.290          H  
ATOM  13360 2HD1 ILE A 835     -42.258  13.932  -0.263  1.00  1.290          H  
ATOM  13361 3HD1 ILE A 835     -43.068  14.772   1.077  1.00  1.290          H  
ATOM  13362  N   ILE A 836     -41.631  11.217   5.095  1.00  0.690          N  
ATOM  13363  CA  ILE A 836     -41.247  11.675   6.415  1.00  0.670          C  
ATOM  13364  C   ILE A 836     -39.905  11.066   6.778  1.00  0.600          C  
ATOM  13365  O   ILE A 836     -39.030  11.758   7.306  1.00  0.620          O  
ATOM  13366  CB  ILE A 836     -42.308  11.328   7.477  1.00  0.950          C  
ATOM  13367  CG1 ILE A 836     -43.687  12.004   7.122  1.00  0.950          C  
ATOM  13368  CG2 ILE A 836     -41.826  11.742   8.874  1.00  0.950          C  
ATOM  13369  CD1 ILE A 836     -43.673  13.516   6.925  1.00  0.950          C  
ATOM  13370  H   ILE A 836     -42.420  10.590   4.988  1.00  0.830          H  
ATOM  13371  HA  ILE A 836     -41.105  12.752   6.391  1.00  0.800          H  
ATOM  13372  HB  ILE A 836     -42.474  10.258   7.473  1.00  1.140          H  
ATOM  13373 1HG1 ILE A 836     -44.078  11.547   6.220  1.00  1.140          H  
ATOM  13374 2HG1 ILE A 836     -44.376  11.785   7.936  1.00  1.140          H  
ATOM  13375 1HG2 ILE A 836     -42.575  11.467   9.609  1.00  1.140          H  
ATOM  13376 2HG2 ILE A 836     -40.897  11.236   9.113  1.00  1.140          H  
ATOM  13377 3HG2 ILE A 836     -41.660  12.814   8.912  1.00  1.140          H  
ATOM  13378 1HD1 ILE A 836     -44.686  13.853   6.708  1.00  1.140          H  
ATOM  13379 2HD1 ILE A 836     -43.312  14.017   7.808  1.00  1.140          H  
ATOM  13380 3HD1 ILE A 836     -43.037  13.781   6.091  1.00  1.140          H  
ATOM  13381  N   ILE A 837     -39.740   9.769   6.501  1.00  0.550          N  
ATOM  13382  CA  ILE A 837     -38.476   9.118   6.824  1.00  0.500          C  
ATOM  13383  C   ILE A 837     -37.358   9.764   6.002  1.00  0.520          C  
ATOM  13384  O   ILE A 837     -36.296  10.090   6.545  1.00  0.540          O  
ATOM  13385  CB  ILE A 837     -38.514   7.594   6.546  1.00  0.720          C  
ATOM  13386  CG1 ILE A 837     -39.505   6.916   7.512  1.00  0.720          C  
ATOM  13387  CG2 ILE A 837     -37.088   6.988   6.745  1.00  0.720          C  
ATOM  13388  CD1 ILE A 837     -39.857   5.461   7.152  1.00  0.720          C  
ATOM  13389  H   ILE A 837     -40.525   9.254   6.087  1.00  0.660          H  
ATOM  13390  HA  ILE A 837     -38.260   9.276   7.881  1.00  0.600          H  
ATOM  13391  HB  ILE A 837     -38.859   7.419   5.525  1.00  0.860          H  
ATOM  13392 1HG1 ILE A 837     -39.086   6.939   8.517  1.00  0.860          H  
ATOM  13393 2HG1 ILE A 837     -40.415   7.497   7.511  1.00  0.860          H  
ATOM  13394 1HG2 ILE A 837     -37.097   5.922   6.557  1.00  0.860          H  
ATOM  13395 2HG2 ILE A 837     -36.375   7.451   6.065  1.00  0.860          H  
ATOM  13396 3HG2 ILE A 837     -36.777   7.168   7.773  1.00  0.860          H  
ATOM  13397 1HD1 ILE A 837     -40.571   5.069   7.871  1.00  0.860          H  
ATOM  13398 2HD1 ILE A 837     -40.292   5.417   6.174  1.00  0.860          H  
ATOM  13399 3HD1 ILE A 837     -38.969   4.845   7.168  1.00  0.860          H  
ATOM  13400  N   SER A 838     -37.593   9.947   4.695  1.00  0.550          N  
ATOM  13401  CA  SER A 838     -36.588  10.555   3.831  1.00  0.590          C  
ATOM  13402  C   SER A 838     -36.221  11.968   4.276  1.00  0.600          C  
ATOM  13403  O   SER A 838     -35.033  12.303   4.325  1.00  0.650          O  
ATOM  13404  CB  SER A 838     -37.052  10.586   2.397  1.00  0.810          C  
ATOM  13405  OG  SER A 838     -36.078  11.183   1.593  1.00  0.810          O  
ATOM  13406  H   SER A 838     -38.480   9.633   4.289  1.00  0.660          H  
ATOM  13407  HA  SER A 838     -35.688   9.942   3.880  1.00  0.710          H  
ATOM  13408 1HB  SER A 838     -37.248   9.573   2.054  1.00  0.970          H  
ATOM  13409 2HB  SER A 838     -37.983  11.145   2.324  1.00  0.970          H  
ATOM  13410  HG  SER A 838     -36.411  11.148   0.686  1.00  0.970          H  
ATOM  13411  N   LEU A 839     -37.213  12.811   4.600  1.00  0.600          N  
ATOM  13412  CA  LEU A 839     -36.906  14.164   5.034  1.00  0.620          C  
ATOM  13413  C   LEU A 839     -36.130  14.181   6.338  1.00  0.580          C  
ATOM  13414  O   LEU A 839     -35.199  14.974   6.472  1.00  0.580          O  
ATOM  13415  CB  LEU A 839     -38.184  14.993   5.188  1.00  0.860          C  
ATOM  13416  CG  LEU A 839     -38.934  15.373   3.880  1.00  0.860          C  
ATOM  13417  CD1 LEU A 839     -40.281  15.983   4.255  1.00  0.860          C  
ATOM  13418  CD2 LEU A 839     -38.108  16.366   3.043  1.00  0.860          C  
ATOM  13419  H   LEU A 839     -38.190  12.521   4.526  1.00  0.720          H  
ATOM  13420  HA  LEU A 839     -36.276  14.617   4.279  1.00  0.740          H  
ATOM  13421 1HB  LEU A 839     -38.880  14.412   5.801  1.00  1.030          H  
ATOM  13422 2HB  LEU A 839     -37.942  15.909   5.723  1.00  1.030          H  
ATOM  13423  HG  LEU A 839     -39.109  14.488   3.296  1.00  1.030          H  
ATOM  13424 1HD1 LEU A 839     -40.828  16.241   3.350  1.00  1.030          H  
ATOM  13425 2HD1 LEU A 839     -40.860  15.257   4.833  1.00  1.030          H  
ATOM  13426 3HD1 LEU A 839     -40.127  16.882   4.851  1.00  1.030          H  
ATOM  13427 1HD2 LEU A 839     -38.663  16.615   2.138  1.00  1.030          H  
ATOM  13428 2HD2 LEU A 839     -37.932  17.271   3.623  1.00  1.030          H  
ATOM  13429 3HD2 LEU A 839     -37.156  15.934   2.759  1.00  1.030          H  
ATOM  13430  N   TYR A 840     -36.459  13.306   7.295  1.00  0.570          N  
ATOM  13431  CA  TYR A 840     -35.698  13.294   8.537  1.00  0.560          C  
ATOM  13432  C   TYR A 840     -34.263  12.924   8.246  1.00  0.540          C  
ATOM  13433  O   TYR A 840     -33.334  13.495   8.843  1.00  0.550          O  
ATOM  13434  CB  TYR A 840     -36.325  12.359   9.565  1.00  0.790          C  
ATOM  13435  CG  TYR A 840     -37.633  12.868  10.139  1.00  0.790          C  
ATOM  13436  CD1 TYR A 840     -38.385  12.033  10.935  1.00  0.790          C  
ATOM  13437  CD2 TYR A 840     -38.109  14.176   9.862  1.00  0.790          C  
ATOM  13438  CE1 TYR A 840     -39.562  12.493  11.455  1.00  0.790          C  
ATOM  13439  CE2 TYR A 840     -39.271  14.595  10.379  1.00  0.790          C  
ATOM  13440  CZ  TYR A 840     -39.994  13.785  11.160  1.00  0.790          C  
ATOM  13441  OH  TYR A 840     -41.154  14.262  11.640  1.00  0.790          O  
ATOM  13442  H   TYR A 840     -37.269  12.684   7.186  1.00  0.680          H  
ATOM  13443  HA  TYR A 840     -35.651  14.298   8.945  1.00  0.670          H  
ATOM  13444 1HB  TYR A 840     -36.520  11.390   9.095  1.00  0.950          H  
ATOM  13445 2HB  TYR A 840     -35.637  12.192  10.385  1.00  0.950          H  
ATOM  13446  HD1 TYR A 840     -38.041  11.022  11.161  1.00  0.950          H  
ATOM  13447  HD2 TYR A 840     -37.581  14.873   9.237  1.00  0.950          H  
ATOM  13448  HE1 TYR A 840     -40.143  11.854  12.084  1.00  0.950          H  
ATOM  13449  HE2 TYR A 840     -39.631  15.598  10.162  1.00  0.950          H  
ATOM  13450  HH  TYR A 840     -41.655  13.547  12.077  1.00  0.950          H  
ATOM  13451  N   ALA A 841     -34.057  11.970   7.334  1.00  0.550          N  
ATOM  13452  CA  ALA A 841     -32.705  11.630   6.959  1.00  0.590          C  
ATOM  13453  C   ALA A 841     -32.023  12.856   6.336  1.00  0.620          C  
ATOM  13454  O   ALA A 841     -30.903  13.173   6.710  1.00  0.670          O  
ATOM  13455  CB  ALA A 841     -32.702  10.463   6.014  1.00  0.810          C  
ATOM  13456  H   ALA A 841     -34.854  11.466   6.925  1.00  0.660          H  
ATOM  13457  HA  ALA A 841     -32.156  11.352   7.856  1.00  0.710          H  
ATOM  13458 1HB  ALA A 841     -31.680  10.221   5.760  1.00  0.970          H  
ATOM  13459 2HB  ALA A 841     -33.176   9.605   6.479  1.00  0.970          H  
ATOM  13460 3HB  ALA A 841     -33.251  10.733   5.124  1.00  0.970          H  
ATOM  13461  N   ILE A 842     -32.724  13.628   5.488  1.00  0.620          N  
ATOM  13462  CA  ILE A 842     -32.123  14.837   4.906  1.00  0.640          C  
ATOM  13463  C   ILE A 842     -31.743  15.850   5.968  1.00  0.620          C  
ATOM  13464  O   ILE A 842     -30.692  16.484   5.847  1.00  0.630          O  
ATOM  13465  CB  ILE A 842     -32.995  15.499   3.816  1.00  0.890          C  
ATOM  13466  CG1 ILE A 842     -33.117  14.561   2.573  1.00  0.890          C  
ATOM  13467  CG2 ILE A 842     -32.422  16.887   3.411  1.00  0.890          C  
ATOM  13468  CD1 ILE A 842     -31.804  14.229   1.829  1.00  0.890          C  
ATOM  13469  H   ILE A 842     -33.651  13.310   5.186  1.00  0.740          H  
ATOM  13470  HA  ILE A 842     -31.203  14.555   4.434  1.00  0.770          H  
ATOM  13471  HB  ILE A 842     -34.001  15.639   4.206  1.00  1.070          H  
ATOM  13472 1HG1 ILE A 842     -33.554  13.625   2.896  1.00  1.070          H  
ATOM  13473 2HG1 ILE A 842     -33.789  15.032   1.870  1.00  1.070          H  
ATOM  13474 1HG2 ILE A 842     -33.065  17.327   2.654  1.00  1.070          H  
ATOM  13475 2HG2 ILE A 842     -32.391  17.552   4.271  1.00  1.070          H  
ATOM  13476 3HG2 ILE A 842     -31.412  16.783   3.015  1.00  1.070          H  
ATOM  13477 1HD1 ILE A 842     -32.023  13.589   1.024  1.00  1.070          H  
ATOM  13478 2HD1 ILE A 842     -31.353  15.128   1.447  1.00  1.070          H  
ATOM  13479 3HD1 ILE A 842     -31.106  13.729   2.461  1.00  1.070          H  
ATOM  13480  N   VAL A 843     -32.584  16.046   6.977  1.00  0.590          N  
ATOM  13481  CA  VAL A 843     -32.243  16.981   8.037  1.00  0.570          C  
ATOM  13482  C   VAL A 843     -30.978  16.495   8.745  1.00  0.560          C  
ATOM  13483  O   VAL A 843     -30.087  17.299   9.032  1.00  0.550          O  
ATOM  13484  CB  VAL A 843     -33.380  17.125   9.072  1.00  0.810          C  
ATOM  13485  CG1 VAL A 843     -32.906  17.984  10.272  1.00  0.810          C  
ATOM  13486  CG2 VAL A 843     -34.589  17.757   8.418  1.00  0.810          C  
ATOM  13487  H   VAL A 843     -33.478  15.543   6.969  1.00  0.710          H  
ATOM  13488  HA  VAL A 843     -32.048  17.957   7.595  1.00  0.680          H  
ATOM  13489  HB  VAL A 843     -33.643  16.135   9.449  1.00  0.970          H  
ATOM  13490 1HG1 VAL A 843     -33.713  18.067  10.996  1.00  0.970          H  
ATOM  13491 2HG1 VAL A 843     -32.045  17.541  10.752  1.00  0.970          H  
ATOM  13492 3HG1 VAL A 843     -32.635  18.978   9.918  1.00  0.970          H  
ATOM  13493 1HG2 VAL A 843     -35.393  17.844   9.146  1.00  0.970          H  
ATOM  13494 2HG2 VAL A 843     -34.322  18.746   8.050  1.00  0.970          H  
ATOM  13495 3HG2 VAL A 843     -34.921  17.145   7.589  1.00  0.970          H  
ATOM  13496  N   SER A 844     -30.915  15.187   9.033  1.00  0.580          N  
ATOM  13497  CA  SER A 844     -29.790  14.544   9.712  1.00  0.610          C  
ATOM  13498  C   SER A 844     -28.500  14.731   8.894  1.00  0.590          C  
ATOM  13499  O   SER A 844     -27.424  15.009   9.443  1.00  0.640          O  
ATOM  13500  CB  SER A 844     -30.094  13.057   9.842  1.00  0.840          C  
ATOM  13501  OG  SER A 844     -31.240  12.838  10.612  1.00  0.840          O  
ATOM  13502  H   SER A 844     -31.723  14.607   8.796  1.00  0.700          H  
ATOM  13503  HA  SER A 844     -29.662  14.998  10.693  1.00  0.730          H  
ATOM  13504 1HB  SER A 844     -30.212  12.606   8.883  1.00  1.010          H  
ATOM  13505 2HB  SER A 844     -29.257  12.567  10.312  1.00  1.010          H  
ATOM  13506  HG  SER A 844     -32.002  13.130  10.058  1.00  1.010          H  
ATOM  13507  N   ILE A 845     -28.633  14.606   7.573  1.00  0.580          N  
ATOM  13508  CA  ILE A 845     -27.558  14.785   6.604  1.00  0.570          C  
ATOM  13509  C   ILE A 845     -27.103  16.231   6.576  1.00  0.540          C  
ATOM  13510  O   ILE A 845     -25.905  16.494   6.633  1.00  0.520          O  
ATOM  13511  CB  ILE A 845     -28.043  14.329   5.221  1.00  0.800          C  
ATOM  13512  CG1 ILE A 845     -28.254  12.796   5.275  1.00  0.800          C  
ATOM  13513  CG2 ILE A 845     -27.036  14.747   4.092  1.00  0.800          C  
ATOM  13514  CD1 ILE A 845     -29.061  12.260   4.195  1.00  0.800          C  
ATOM  13515  H   ILE A 845     -29.554  14.318   7.230  1.00  0.700          H  
ATOM  13516  HA  ILE A 845     -26.717  14.168   6.905  1.00  0.680          H  
ATOM  13517  HB  ILE A 845     -28.998  14.779   5.022  1.00  0.960          H  
ATOM  13518 1HG1 ILE A 845     -27.305  12.318   5.201  1.00  0.960          H  
ATOM  13519 2HG1 ILE A 845     -28.693  12.520   6.220  1.00  0.960          H  
ATOM  13520 1HG2 ILE A 845     -27.415  14.416   3.139  1.00  0.960          H  
ATOM  13521 2HG2 ILE A 845     -26.920  15.829   4.063  1.00  0.960          H  
ATOM  13522 3HG2 ILE A 845     -26.065  14.296   4.270  1.00  0.960          H  
ATOM  13523 1HD1 ILE A 845     -29.137  11.190   4.323  1.00  0.960          H  
ATOM  13524 2HD1 ILE A 845     -30.032  12.684   4.248  1.00  0.960          H  
ATOM  13525 3HD1 ILE A 845     -28.621  12.490   3.244  1.00  0.960          H  
ATOM  13526  N   ALA A 846     -28.045  17.178   6.477  1.00  0.550          N  
ATOM  13527  CA  ALA A 846     -27.695  18.590   6.469  1.00  0.540          C  
ATOM  13528  C   ALA A 846     -26.982  18.931   7.761  1.00  0.540          C  
ATOM  13529  O   ALA A 846     -25.988  19.658   7.753  1.00  0.540          O  
ATOM  13530  CB  ALA A 846     -28.935  19.449   6.308  1.00  0.760          C  
ATOM  13531  H   ALA A 846     -29.023  16.905   6.393  1.00  0.660          H  
ATOM  13532  HA  ALA A 846     -27.016  18.772   5.637  1.00  0.650          H  
ATOM  13533 1HB  ALA A 846     -28.651  20.499   6.297  1.00  0.910          H  
ATOM  13534 2HB  ALA A 846     -29.435  19.192   5.374  1.00  0.910          H  
ATOM  13535 3HB  ALA A 846     -29.612  19.263   7.142  1.00  0.910          H  
ATOM  13536  N   GLY A 847     -27.457  18.345   8.864  1.00  0.540          N  
ATOM  13537  CA  GLY A 847     -26.878  18.508  10.179  1.00  0.560          C  
ATOM  13538  C   GLY A 847     -25.431  18.074  10.136  1.00  0.530          C  
ATOM  13539  O   GLY A 847     -24.525  18.816  10.532  1.00  0.530          O  
ATOM  13540  H   GLY A 847     -28.310  17.784   8.798  1.00  0.650          H  
ATOM  13541 1HA  GLY A 847     -26.960  19.537  10.500  1.00  0.670          H  
ATOM  13542 2HA  GLY A 847     -27.434  17.895  10.883  1.00  0.670          H  
ATOM  13543  N   THR A 848     -25.196  16.871   9.616  1.00  0.520          N  
ATOM  13544  CA  THR A 848     -23.858  16.331   9.526  1.00  0.500          C  
ATOM  13545  C   THR A 848     -22.939  17.222   8.717  1.00  0.490          C  
ATOM  13546  O   THR A 848     -21.803  17.477   9.141  1.00  0.510          O  
ATOM  13547  CB  THR A 848     -23.853  14.910   8.928  1.00  0.710          C  
ATOM  13548  OG1 THR A 848     -24.604  14.047   9.790  1.00  0.710          O  
ATOM  13549  CG2 THR A 848     -22.384  14.376   8.785  1.00  0.710          C  
ATOM  13550  H   THR A 848     -25.987  16.292   9.331  1.00  0.620          H  
ATOM  13551  HA  THR A 848     -23.480  16.281  10.526  1.00  0.600          H  
ATOM  13552  HB  THR A 848     -24.322  14.925   7.948  1.00  0.850          H  
ATOM  13553  HG1 THR A 848     -25.544  14.326   9.771  1.00  0.850          H  
ATOM  13554 1HG2 THR A 848     -22.409  13.385   8.372  1.00  0.850          H  
ATOM  13555 2HG2 THR A 848     -21.807  15.017   8.119  1.00  0.850          H  
ATOM  13556 3HG2 THR A 848     -21.900  14.343   9.742  1.00  0.850          H  
ATOM  13557  N   ILE A 849     -23.410  17.707   7.567  1.00  0.480          N  
ATOM  13558  CA  ILE A 849     -22.589  18.569   6.733  1.00  0.480          C  
ATOM  13559  C   ILE A 849     -22.260  19.853   7.457  1.00  0.500          C  
ATOM  13560  O   ILE A 849     -21.112  20.289   7.458  1.00  0.520          O  
ATOM  13561  CB  ILE A 849     -23.308  18.939   5.409  1.00  0.670          C  
ATOM  13562  CG1 ILE A 849     -23.553  17.680   4.528  1.00  0.670          C  
ATOM  13563  CG2 ILE A 849     -22.540  20.043   4.639  1.00  0.670          C  
ATOM  13564  CD1 ILE A 849     -22.335  16.932   4.088  1.00  0.670          C  
ATOM  13565  H   ILE A 849     -24.351  17.428   7.266  1.00  0.580          H  
ATOM  13566  HA  ILE A 849     -21.651  18.067   6.523  1.00  0.580          H  
ATOM  13567  HB  ILE A 849     -24.299  19.326   5.660  1.00  0.810          H  
ATOM  13568 1HG1 ILE A 849     -24.164  16.990   5.080  1.00  0.810          H  
ATOM  13569 2HG1 ILE A 849     -24.099  17.989   3.642  1.00  0.810          H  
ATOM  13570 1HG2 ILE A 849     -23.099  20.291   3.747  1.00  0.810          H  
ATOM  13571 2HG2 ILE A 849     -22.441  20.939   5.248  1.00  0.810          H  
ATOM  13572 3HG2 ILE A 849     -21.555  19.702   4.362  1.00  0.810          H  
ATOM  13573 1HD1 ILE A 849     -22.649  16.103   3.507  1.00  0.810          H  
ATOM  13574 2HD1 ILE A 849     -21.693  17.563   3.487  1.00  0.810          H  
ATOM  13575 3HD1 ILE A 849     -21.787  16.566   4.939  1.00  0.810          H  
ATOM  13576  N   PHE A 850     -23.243  20.490   8.077  1.00  0.520          N  
ATOM  13577  CA  PHE A 850     -22.955  21.743   8.742  1.00  0.570          C  
ATOM  13578  C   PHE A 850     -21.979  21.595   9.888  1.00  0.550          C  
ATOM  13579  O   PHE A 850     -21.056  22.402  10.017  1.00  0.560          O  
ATOM  13580  CB  PHE A 850     -24.229  22.373   9.267  1.00  0.780          C  
ATOM  13581  CG  PHE A 850     -25.081  23.044   8.223  1.00  0.780          C  
ATOM  13582  CD1 PHE A 850     -26.411  22.685   8.065  1.00  0.780          C  
ATOM  13583  CD2 PHE A 850     -24.557  24.051   7.399  1.00  0.780          C  
ATOM  13584  CE1 PHE A 850     -27.198  23.306   7.128  1.00  0.780          C  
ATOM  13585  CE2 PHE A 850     -25.345  24.670   6.464  1.00  0.780          C  
ATOM  13586  CZ  PHE A 850     -26.667  24.299   6.328  1.00  0.780          C  
ATOM  13587  H   PHE A 850     -24.199  20.120   8.058  1.00  0.620          H  
ATOM  13588  HA  PHE A 850     -22.503  22.408   8.010  1.00  0.680          H  
ATOM  13589 1HB  PHE A 850     -24.828  21.586   9.728  1.00  0.930          H  
ATOM  13590 2HB  PHE A 850     -23.990  23.084  10.039  1.00  0.930          H  
ATOM  13591  HD1 PHE A 850     -26.833  21.902   8.699  1.00  0.930          H  
ATOM  13592  HD2 PHE A 850     -23.517  24.353   7.501  1.00  0.930          H  
ATOM  13593  HE1 PHE A 850     -28.243  23.017   7.018  1.00  0.930          H  
ATOM  13594  HE2 PHE A 850     -24.929  25.453   5.830  1.00  0.930          H  
ATOM  13595  HZ  PHE A 850     -27.293  24.791   5.586  1.00  0.930          H  
ATOM  13596  N   VAL A 851     -22.147  20.556  10.706  1.00  0.530          N  
ATOM  13597  CA  VAL A 851     -21.254  20.354  11.832  1.00  0.520          C  
ATOM  13598  C   VAL A 851     -19.849  19.996  11.341  1.00  0.530          C  
ATOM  13599  O   VAL A 851     -18.865  20.514  11.883  1.00  0.560          O  
ATOM  13600  CB  VAL A 851     -21.817  19.312  12.817  1.00  0.730          C  
ATOM  13601  CG1 VAL A 851     -20.782  18.992  13.919  1.00  0.730          C  
ATOM  13602  CG2 VAL A 851     -23.112  19.857  13.441  1.00  0.730          C  
ATOM  13603  H   VAL A 851     -22.929  19.909  10.550  1.00  0.640          H  
ATOM  13604  HA  VAL A 851     -21.186  21.293  12.376  1.00  0.620          H  
ATOM  13605  HB  VAL A 851     -22.040  18.411  12.283  1.00  0.880          H  
ATOM  13606 1HG1 VAL A 851     -21.202  18.251  14.600  1.00  0.880          H  
ATOM  13607 2HG1 VAL A 851     -19.871  18.596  13.481  1.00  0.880          H  
ATOM  13608 3HG1 VAL A 851     -20.545  19.901  14.472  1.00  0.880          H  
ATOM  13609 1HG2 VAL A 851     -23.532  19.124  14.136  1.00  0.880          H  
ATOM  13610 2HG2 VAL A 851     -22.898  20.779  13.972  1.00  0.880          H  
ATOM  13611 3HG2 VAL A 851     -23.832  20.055  12.653  1.00  0.880          H  
ATOM  13612  N   THR A 852     -19.752  19.101  10.342  1.00  0.510          N  
ATOM  13613  CA  THR A 852     -18.471  18.673   9.787  1.00  0.530          C  
ATOM  13614  C   THR A 852     -17.717  19.844   9.185  1.00  0.550          C  
ATOM  13615  O   THR A 852     -16.526  20.027   9.466  1.00  0.580          O  
ATOM  13616  CB  THR A 852     -18.648  17.638   8.645  1.00  0.730          C  
ATOM  13617  OG1 THR A 852     -19.304  16.465   9.141  1.00  0.730          O  
ATOM  13618  CG2 THR A 852     -17.253  17.251   8.067  1.00  0.730          C  
ATOM  13619  H   THR A 852     -20.598  18.686   9.957  1.00  0.610          H  
ATOM  13620  HA  THR A 852     -17.871  18.238  10.586  1.00  0.640          H  
ATOM  13621  HB  THR A 852     -19.258  18.076   7.850  1.00  0.880          H  
ATOM  13622  HG1 THR A 852     -20.250  16.689   9.288  1.00  0.880          H  
ATOM  13623 1HG2 THR A 852     -17.382  16.553   7.273  1.00  0.880          H  
ATOM  13624 2HG2 THR A 852     -16.745  18.123   7.673  1.00  0.880          H  
ATOM  13625 3HG2 THR A 852     -16.644  16.806   8.850  1.00  0.880          H  
ATOM  13626  N   VAL A 853     -18.400  20.649   8.356  1.00  0.540          N  
ATOM  13627  CA  VAL A 853     -17.722  21.761   7.725  1.00  0.570          C  
ATOM  13628  C   VAL A 853     -17.371  22.751   8.820  1.00  0.600          C  
ATOM  13629  O   VAL A 853     -16.245  23.226   8.877  1.00  0.620          O  
ATOM  13630  CB  VAL A 853     -18.559  22.434   6.621  1.00  0.790          C  
ATOM  13631  CG1 VAL A 853     -17.824  23.654   6.106  1.00  0.790          C  
ATOM  13632  CG2 VAL A 853     -18.794  21.487   5.502  1.00  0.790          C  
ATOM  13633  H   VAL A 853     -19.387  20.468   8.152  1.00  0.650          H  
ATOM  13634  HA  VAL A 853     -16.802  21.397   7.270  1.00  0.680          H  
ATOM  13635  HB  VAL A 853     -19.515  22.748   7.039  1.00  0.940          H  
ATOM  13636 1HG1 VAL A 853     -18.413  24.136   5.334  1.00  0.940          H  
ATOM  13637 2HG1 VAL A 853     -17.652  24.334   6.894  1.00  0.940          H  
ATOM  13638 3HG1 VAL A 853     -16.863  23.352   5.690  1.00  0.940          H  
ATOM  13639 1HG2 VAL A 853     -19.391  21.967   4.726  1.00  0.940          H  
ATOM  13640 2HG2 VAL A 853     -17.835  21.182   5.087  1.00  0.940          H  
ATOM  13641 3HG2 VAL A 853     -19.318  20.626   5.875  1.00  0.940          H  
ATOM  13642  N   GLY A 854     -18.309  23.046   9.725  1.00  0.600          N  
ATOM  13643  CA  GLY A 854     -18.057  23.971  10.814  1.00  0.630          C  
ATOM  13644  C   GLY A 854     -16.738  23.631  11.485  1.00  0.650          C  
ATOM  13645  O   GLY A 854     -15.894  24.513  11.658  1.00  0.700          O  
ATOM  13646  H   GLY A 854     -19.247  22.655   9.653  1.00  0.720          H  
ATOM  13647 1HA  GLY A 854     -18.034  24.991  10.438  1.00  0.760          H  
ATOM  13648 2HA  GLY A 854     -18.875  23.906  11.531  1.00  0.760          H  
ATOM  13649  N   SER A 855     -16.546  22.356  11.856  1.00  0.620          N  
ATOM  13650  CA  SER A 855     -15.307  21.922  12.493  1.00  0.640          C  
ATOM  13651  C   SER A 855     -14.091  22.148  11.590  1.00  0.630          C  
ATOM  13652  O   SER A 855     -13.105  22.748  12.013  1.00  0.650          O  
ATOM  13653  CB  SER A 855     -15.396  20.468  12.879  1.00  0.890          C  
ATOM  13654  OG  SER A 855     -14.204  20.045  13.481  1.00  0.890          O  
ATOM  13655  H   SER A 855     -17.299  21.675  11.714  1.00  0.740          H  
ATOM  13656  HA  SER A 855     -15.168  22.498  13.397  1.00  0.770          H  
ATOM  13657 1HB  SER A 855     -16.228  20.330  13.567  1.00  1.070          H  
ATOM  13658 2HB  SER A 855     -15.605  19.872  11.996  1.00  1.070          H  
ATOM  13659  HG  SER A 855     -14.328  19.116  13.679  1.00  1.070          H  
ATOM  13660  N   LEU A 856     -14.168  21.756  10.315  1.00  0.600          N  
ATOM  13661  CA  LEU A 856     -13.034  21.950   9.406  1.00  0.600          C  
ATOM  13662  C   LEU A 856     -12.681  23.434   9.235  1.00  0.630          C  
ATOM  13663  O   LEU A 856     -11.499  23.782   9.089  1.00  0.660          O  
ATOM  13664  CB  LEU A 856     -13.350  21.299   8.055  1.00  0.840          C  
ATOM  13665  CG  LEU A 856     -13.389  19.738   8.053  1.00  0.840          C  
ATOM  13666  CD1 LEU A 856     -13.978  19.246   6.762  1.00  0.840          C  
ATOM  13667  CD2 LEU A 856     -11.950  19.175   8.191  1.00  0.840          C  
ATOM  13668  H   LEU A 856     -15.017  21.274   9.991  1.00  0.720          H  
ATOM  13669  HA  LEU A 856     -12.172  21.460   9.842  1.00  0.720          H  
ATOM  13670 1HB  LEU A 856     -14.330  21.653   7.733  1.00  1.010          H  
ATOM  13671 2HB  LEU A 856     -12.610  21.624   7.323  1.00  1.010          H  
ATOM  13672  HG  LEU A 856     -14.016  19.389   8.871  1.00  1.010          H  
ATOM  13673 1HD1 LEU A 856     -14.005  18.165   6.777  1.00  1.010          H  
ATOM  13674 2HD1 LEU A 856     -14.991  19.632   6.645  1.00  1.010          H  
ATOM  13675 3HD1 LEU A 856     -13.365  19.585   5.930  1.00  1.010          H  
ATOM  13676 1HD2 LEU A 856     -11.985  18.092   8.167  1.00  1.010          H  
ATOM  13677 2HD2 LEU A 856     -11.338  19.528   7.357  1.00  1.010          H  
ATOM  13678 3HD2 LEU A 856     -11.500  19.492   9.122  1.00  1.010          H  
ATOM  13679  N   VAL A 857     -13.703  24.293   9.240  1.00  0.660          N  
ATOM  13680  CA  VAL A 857     -13.546  25.742   9.145  1.00  0.740          C  
ATOM  13681  C   VAL A 857     -12.888  26.285  10.434  1.00  0.740          C  
ATOM  13682  O   VAL A 857     -11.916  27.035  10.362  1.00  0.770          O  
ATOM  13683  CB  VAL A 857     -14.907  26.408   8.838  1.00  1.000          C  
ATOM  13684  CG1 VAL A 857     -14.805  27.886   8.927  1.00  1.000          C  
ATOM  13685  CG2 VAL A 857     -15.348  26.038   7.420  1.00  1.000          C  
ATOM  13686  H   VAL A 857     -14.643  23.897   9.296  1.00  0.790          H  
ATOM  13687  HA  VAL A 857     -12.883  25.957   8.307  1.00  0.890          H  
ATOM  13688  HB  VAL A 857     -15.647  26.061   9.557  1.00  1.200          H  
ATOM  13689 1HG1 VAL A 857     -15.765  28.335   8.698  1.00  1.200          H  
ATOM  13690 2HG1 VAL A 857     -14.514  28.166   9.919  1.00  1.200          H  
ATOM  13691 3HG1 VAL A 857     -14.064  28.244   8.214  1.00  1.200          H  
ATOM  13692 1HG2 VAL A 857     -16.308  26.499   7.201  1.00  1.200          H  
ATOM  13693 2HG2 VAL A 857     -14.602  26.395   6.707  1.00  1.200          H  
ATOM  13694 3HG2 VAL A 857     -15.429  24.964   7.338  1.00  1.200          H  
ATOM  13695  N   LEU A 858     -13.372  25.851  11.608  1.00  0.730          N  
ATOM  13696  CA  LEU A 858     -12.823  26.236  12.922  1.00  0.770          C  
ATOM  13697  C   LEU A 858     -11.366  25.807  13.032  1.00  0.770          C  
ATOM  13698  O   LEU A 858     -10.536  26.477  13.644  1.00  0.850          O  
ATOM  13699  CB  LEU A 858     -13.609  25.557  14.063  1.00  1.060          C  
ATOM  13700  CG  LEU A 858     -15.057  26.012  14.363  1.00  1.060          C  
ATOM  13701  CD1 LEU A 858     -15.700  25.020  15.314  1.00  1.060          C  
ATOM  13702  CD2 LEU A 858     -15.045  27.361  15.009  1.00  1.060          C  
ATOM  13703  H   LEU A 858     -14.192  25.242  11.584  1.00  0.880          H  
ATOM  13704  HA  LEU A 858     -12.862  27.313  13.022  1.00  0.920          H  
ATOM  13705 1HB  LEU A 858     -13.672  24.510  13.818  1.00  1.270          H  
ATOM  13706 2HB  LEU A 858     -13.032  25.654  14.979  1.00  1.270          H  
ATOM  13707  HG  LEU A 858     -15.625  26.055  13.455  1.00  1.270          H  
ATOM  13708 1HD1 LEU A 858     -16.718  25.338  15.530  1.00  1.270          H  
ATOM  13709 2HD1 LEU A 858     -15.725  24.040  14.868  1.00  1.270          H  
ATOM  13710 3HD1 LEU A 858     -15.130  24.978  16.237  1.00  1.270          H  
ATOM  13711 1HD2 LEU A 858     -16.063  27.674  15.226  1.00  1.270          H  
ATOM  13712 2HD2 LEU A 858     -14.475  27.323  15.937  1.00  1.270          H  
ATOM  13713 3HD2 LEU A 858     -14.602  28.050  14.358  1.00  1.270          H  
ATOM  13714  N   LEU A 859     -11.066  24.670  12.414  1.00  0.710          N  
ATOM  13715  CA  LEU A 859      -9.759  24.048  12.386  1.00  0.730          C  
ATOM  13716  C   LEU A 859      -8.788  24.726  11.397  1.00  0.750          C  
ATOM  13717  O   LEU A 859      -7.600  24.396  11.377  1.00  0.890          O  
ATOM  13718  CB  LEU A 859      -9.956  22.567  12.042  1.00  1.010          C  
ATOM  13719  CG  LEU A 859      -8.816  21.573  12.216  1.00  1.010          C  
ATOM  13720  CD1 LEU A 859      -8.318  21.551  13.669  1.00  1.010          C  
ATOM  13721  CD2 LEU A 859      -9.369  20.198  11.843  1.00  1.010          C  
ATOM  13722  H   LEU A 859     -11.835  24.136  12.002  1.00  0.850          H  
ATOM  13723  HA  LEU A 859      -9.342  24.134  13.383  1.00  0.880          H  
ATOM  13724 1HB  LEU A 859     -10.786  22.200  12.597  1.00  1.220          H  
ATOM  13725 2HB  LEU A 859     -10.239  22.526  10.997  1.00  1.220          H  
ATOM  13726  HG  LEU A 859      -7.981  21.836  11.561  1.00  1.220          H  
ATOM  13727 1HD1 LEU A 859      -7.524  20.814  13.766  1.00  1.220          H  
ATOM  13728 2HD1 LEU A 859      -7.927  22.524  13.946  1.00  1.220          H  
ATOM  13729 3HD1 LEU A 859      -9.138  21.287  14.328  1.00  1.220          H  
ATOM  13730 1HD2 LEU A 859      -8.584  19.449  11.950  1.00  1.220          H  
ATOM  13731 2HD2 LEU A 859     -10.203  19.945  12.505  1.00  1.220          H  
ATOM  13732 3HD2 LEU A 859      -9.721  20.212  10.823  1.00  1.220          H  
ATOM  13733  N   GLY A 860      -9.285  25.650  10.554  1.00  0.750          N  
ATOM  13734  CA  GLY A 860      -8.448  26.365   9.597  1.00  0.800          C  
ATOM  13735  C   GLY A 860      -8.266  25.791   8.181  1.00  0.730          C  
ATOM  13736  O   GLY A 860      -7.351  26.229   7.480  1.00  0.780          O  
ATOM  13737  H   GLY A 860     -10.266  25.923  10.606  1.00  0.900          H  
ATOM  13738 1HA  GLY A 860      -8.858  27.370   9.500  1.00  0.960          H  
ATOM  13739 2HA  GLY A 860      -7.464  26.494  10.042  1.00  0.960          H  
ATOM  13740  N   TRP A 861      -9.075  24.821   7.742  1.00  0.660          N  
ATOM  13741  CA  TRP A 861      -8.874  24.296   6.382  1.00  0.690          C  
ATOM  13742  C   TRP A 861      -9.526  25.155   5.287  1.00  0.740          C  
ATOM  13743  O   TRP A 861     -10.691  25.551   5.392  1.00  1.000          O  
ATOM  13744  CB  TRP A 861      -9.404  22.866   6.264  1.00  0.950          C  
ATOM  13745  CG  TRP A 861      -8.577  21.839   6.984  1.00  0.950          C  
ATOM  13746  CD1 TRP A 861      -8.850  21.262   8.177  1.00  0.950          C  
ATOM  13747  CD2 TRP A 861      -7.319  21.264   6.542  1.00  0.950          C  
ATOM  13748  NE1 TRP A 861      -7.857  20.357   8.503  1.00  0.950          N  
ATOM  13749  CE2 TRP A 861      -6.922  20.348   7.518  1.00  0.950          C  
ATOM  13750  CE3 TRP A 861      -6.510  21.452   5.411  1.00  0.950          C  
ATOM  13751  CZ2 TRP A 861      -5.756  19.610   7.403  1.00  0.950          C  
ATOM  13752  CZ3 TRP A 861      -5.339  20.717   5.301  1.00  0.950          C  
ATOM  13753  CH2 TRP A 861      -4.974  19.816   6.272  1.00  0.950          C  
ATOM  13754  H   TRP A 861      -9.844  24.468   8.318  1.00  0.790          H  
ATOM  13755  HA  TRP A 861      -7.803  24.270   6.186  1.00  0.830          H  
ATOM  13756 1HB  TRP A 861     -10.418  22.825   6.665  1.00  1.140          H  
ATOM  13757 2HB  TRP A 861      -9.460  22.587   5.209  1.00  1.140          H  
ATOM  13758  HD1 TRP A 861      -9.728  21.484   8.783  1.00  1.140          H  
ATOM  13759  HE1 TRP A 861      -7.817  19.793   9.343  1.00  1.140          H  
ATOM  13760  HE3 TRP A 861      -6.795  22.162   4.629  1.00  1.140          H  
ATOM  13761  HZ2 TRP A 861      -5.449  18.890   8.163  1.00  1.140          H  
ATOM  13762  HZ3 TRP A 861      -4.721  20.866   4.415  1.00  1.140          H  
ATOM  13763  HH2 TRP A 861      -4.055  19.246   6.152  1.00  1.140          H  
ATOM  13764  N   GLU A 862      -8.778  25.409   4.210  1.00  0.780          N  
ATOM  13765  CA  GLU A 862      -9.261  26.151   3.047  1.00  0.850          C  
ATOM  13766  C   GLU A 862     -10.078  25.294   2.085  1.00  0.800          C  
ATOM  13767  O   GLU A 862      -9.933  24.071   2.051  1.00  0.820          O  
ATOM  13768  CB  GLU A 862      -8.094  26.785   2.278  1.00  1.160          C  
ATOM  13769  CG  GLU A 862      -7.214  25.821   1.435  1.00  1.160          C  
ATOM  13770  CD  GLU A 862      -6.143  25.130   2.234  1.00  1.160          C  
ATOM  13771  OE1 GLU A 862      -6.218  25.157   3.444  1.00  1.160          O  
ATOM  13772  OE2 GLU A 862      -5.243  24.588   1.639  1.00  1.160          O  
ATOM  13773  H   GLU A 862      -7.804  25.086   4.191  1.00  0.940          H  
ATOM  13774  HA  GLU A 862      -9.907  26.950   3.408  1.00  1.020          H  
ATOM  13775 1HB  GLU A 862      -8.470  27.561   1.612  1.00  1.390          H  
ATOM  13776 2HB  GLU A 862      -7.444  27.254   2.988  1.00  1.390          H  
ATOM  13777 1HG  GLU A 862      -7.832  25.066   0.960  1.00  1.390          H  
ATOM  13778 2HG  GLU A 862      -6.743  26.397   0.639  1.00  1.390          H  
ATOM  13779  N   LEU A 863     -10.902  25.941   1.258  1.00  0.860          N  
ATOM  13780  CA  LEU A 863     -11.564  25.197   0.201  1.00  0.830          C  
ATOM  13781  C   LEU A 863     -10.609  25.054  -0.975  1.00  0.770          C  
ATOM  13782  O   LEU A 863     -10.182  26.035  -1.594  1.00  1.000          O  
ATOM  13783  CB  LEU A 863     -12.859  25.877  -0.289  1.00  1.170          C  
ATOM  13784  CG  LEU A 863     -13.631  25.130  -1.487  1.00  1.170          C  
ATOM  13785  CD1 LEU A 863     -14.156  23.759  -1.033  1.00  1.170          C  
ATOM  13786  CD2 LEU A 863     -14.780  25.985  -1.977  1.00  1.170          C  
ATOM  13787  H   LEU A 863     -11.033  26.935   1.344  1.00  1.030          H  
ATOM  13788  HA  LEU A 863     -11.802  24.207   0.580  1.00  1.000          H  
ATOM  13789 1HB  LEU A 863     -13.547  25.954   0.550  1.00  1.410          H  
ATOM  13790 2HB  LEU A 863     -12.614  26.882  -0.626  1.00  1.410          H  
ATOM  13791  HG  LEU A 863     -12.939  24.964  -2.318  1.00  1.410          H  
ATOM  13792 1HD1 LEU A 863     -14.664  23.276  -1.863  1.00  1.410          H  
ATOM  13793 2HD1 LEU A 863     -13.352  23.147  -0.726  1.00  1.410          H  
ATOM  13794 3HD1 LEU A 863     -14.853  23.882  -0.208  1.00  1.410          H  
ATOM  13795 1HD2 LEU A 863     -15.275  25.460  -2.795  1.00  1.410          H  
ATOM  13796 2HD2 LEU A 863     -15.493  26.151  -1.169  1.00  1.410          H  
ATOM  13797 3HD2 LEU A 863     -14.399  26.943  -2.330  1.00  1.410          H  
ATOM  13798  N   ASN A 864     -10.337  23.807  -1.303  1.00  0.650          N  
ATOM  13799  CA  ASN A 864      -9.436  23.389  -2.355  1.00  0.570          C  
ATOM  13800  C   ASN A 864     -10.015  22.167  -3.071  1.00  0.530          C  
ATOM  13801  O   ASN A 864     -11.155  21.774  -2.807  1.00  0.520          O  
ATOM  13802  CB  ASN A 864      -8.044  23.146  -1.772  1.00  0.830          C  
ATOM  13803  CG  ASN A 864      -8.001  22.074  -0.645  1.00  0.830          C  
ATOM  13804  OD1 ASN A 864      -8.946  21.278  -0.458  1.00  0.830          O  
ATOM  13805  ND2 ASN A 864      -6.899  22.034   0.087  1.00  0.830          N  
ATOM  13806  H   ASN A 864     -10.754  23.098  -0.717  1.00  0.780          H  
ATOM  13807  HA  ASN A 864      -9.349  24.193  -3.077  1.00  0.680          H  
ATOM  13808 1HB  ASN A 864      -7.362  22.845  -2.564  1.00  1.000          H  
ATOM  13809 2HB  ASN A 864      -7.663  24.086  -1.366  1.00  1.000          H  
ATOM  13810 1HD2 ASN A 864      -6.800  21.332   0.831  1.00  1.000          H  
ATOM  13811 2HD2 ASN A 864      -6.144  22.680  -0.084  1.00  1.000          H  
ATOM  13812  N   VAL A 865      -9.250  21.557  -3.972  1.00  0.530          N  
ATOM  13813  CA  VAL A 865      -9.763  20.414  -4.726  1.00  0.510          C  
ATOM  13814  C   VAL A 865     -10.186  19.253  -3.852  1.00  0.500          C  
ATOM  13815  O   VAL A 865     -11.278  18.709  -4.031  1.00  0.520          O  
ATOM  13816  CB  VAL A 865      -8.707  19.950  -5.753  1.00  0.720          C  
ATOM  13817  CG1 VAL A 865      -9.058  18.594  -6.382  1.00  0.720          C  
ATOM  13818  CG2 VAL A 865      -8.638  21.002  -6.871  1.00  0.720          C  
ATOM  13819  H   VAL A 865      -8.319  21.903  -4.149  1.00  0.640          H  
ATOM  13820  HA  VAL A 865     -10.642  20.751  -5.273  1.00  0.610          H  
ATOM  13821  HB  VAL A 865      -7.752  19.848  -5.260  1.00  0.870          H  
ATOM  13822 1HG1 VAL A 865      -8.292  18.328  -7.094  1.00  0.870          H  
ATOM  13823 2HG1 VAL A 865      -9.111  17.820  -5.621  1.00  0.870          H  
ATOM  13824 3HG1 VAL A 865      -9.973  18.637  -6.870  1.00  0.870          H  
ATOM  13825 1HG2 VAL A 865      -7.895  20.709  -7.611  1.00  0.870          H  
ATOM  13826 2HG2 VAL A 865      -9.607  21.078  -7.344  1.00  0.870          H  
ATOM  13827 3HG2 VAL A 865      -8.369  21.967  -6.455  1.00  0.870          H  
ATOM  13828  N   LEU A 866      -9.347  18.876  -2.894  1.00  0.510          N  
ATOM  13829  CA  LEU A 866      -9.702  17.771  -2.031  1.00  0.510          C  
ATOM  13830  C   LEU A 866     -10.981  18.066  -1.284  1.00  0.500          C  
ATOM  13831  O   LEU A 866     -11.885  17.235  -1.296  1.00  0.490          O  
ATOM  13832  CB  LEU A 866      -8.577  17.463  -1.031  1.00  0.710          C  
ATOM  13833  CG  LEU A 866      -8.755  16.173  -0.144  1.00  0.710          C  
ATOM  13834  CD1 LEU A 866      -7.378  15.649   0.193  1.00  0.710          C  
ATOM  13835  CD2 LEU A 866      -9.496  16.444   1.145  1.00  0.710          C  
ATOM  13836  H   LEU A 866      -8.460  19.343  -2.785  1.00  0.610          H  
ATOM  13837  HA  LEU A 866      -9.865  16.889  -2.651  1.00  0.610          H  
ATOM  13838 1HB  LEU A 866      -7.647  17.360  -1.584  1.00  0.860          H  
ATOM  13839 2HB  LEU A 866      -8.476  18.315  -0.356  1.00  0.860          H  
ATOM  13840  HG  LEU A 866      -9.302  15.439  -0.690  1.00  0.860          H  
ATOM  13841 1HD1 LEU A 866      -7.474  14.768   0.771  1.00  0.860          H  
ATOM  13842 2HD1 LEU A 866      -6.829  15.419  -0.712  1.00  0.860          H  
ATOM  13843 3HD1 LEU A 866      -6.827  16.392   0.761  1.00  0.860          H  
ATOM  13844 1HD2 LEU A 866      -9.563  15.532   1.714  1.00  0.860          H  
ATOM  13845 2HD2 LEU A 866      -8.955  17.147   1.683  1.00  0.860          H  
ATOM  13846 3HD2 LEU A 866     -10.494  16.813   0.977  1.00  0.860          H  
ATOM  13847  N   GLU A 867     -11.068  19.255  -0.664  1.00  0.500          N  
ATOM  13848  CA  GLU A 867     -12.212  19.617   0.168  1.00  0.500          C  
ATOM  13849  C   GLU A 867     -13.518  19.659  -0.616  1.00  0.460          C  
ATOM  13850  O   GLU A 867     -14.571  19.253  -0.112  1.00  0.460          O  
ATOM  13851  CB  GLU A 867     -11.981  20.982   0.815  1.00  0.700          C  
ATOM  13852  CG  GLU A 867     -13.005  21.390   1.839  1.00  0.700          C  
ATOM  13853  CD  GLU A 867     -12.972  20.485   3.033  1.00  0.700          C  
ATOM  13854  OE1 GLU A 867     -11.941  19.856   3.281  1.00  0.700          O  
ATOM  13855  OE2 GLU A 867     -13.973  20.407   3.697  1.00  0.700          O  
ATOM  13856  H   GLU A 867     -10.289  19.909  -0.733  1.00  0.600          H  
ATOM  13857  HA  GLU A 867     -12.301  18.873   0.955  1.00  0.600          H  
ATOM  13858 1HB  GLU A 867     -11.042  21.013   1.293  1.00  0.840          H  
ATOM  13859 2HB  GLU A 867     -11.938  21.716   0.047  1.00  0.840          H  
ATOM  13860 1HG  GLU A 867     -12.787  22.409   2.161  1.00  0.840          H  
ATOM  13861 2HG  GLU A 867     -13.998  21.382   1.394  1.00  0.840          H  
ATOM  13862  N   SER A 868     -13.465  20.152  -1.854  1.00  0.450          N  
ATOM  13863  CA  SER A 868     -14.658  20.223  -2.681  1.00  0.420          C  
ATOM  13864  C   SER A 868     -15.198  18.818  -2.869  1.00  0.400          C  
ATOM  13865  O   SER A 868     -16.377  18.514  -2.612  1.00  0.410          O  
ATOM  13866  CB  SER A 868     -14.306  20.814  -4.031  1.00  0.600          C  
ATOM  13867  OG  SER A 868     -15.430  20.891  -4.851  1.00  0.600          O  
ATOM  13868  H   SER A 868     -12.584  20.529  -2.211  1.00  0.540          H  
ATOM  13869  HA  SER A 868     -15.402  20.840  -2.181  1.00  0.500          H  
ATOM  13870 1HB  SER A 868     -13.877  21.808  -3.896  1.00  0.720          H  
ATOM  13871 2HB  SER A 868     -13.543  20.196  -4.507  1.00  0.720          H  
ATOM  13872  HG  SER A 868     -15.930  21.638  -4.506  1.00  0.720          H  
ATOM  13873  N   VAL A 869     -14.287  17.929  -3.244  1.00  0.390          N  
ATOM  13874  CA  VAL A 869     -14.637  16.554  -3.470  1.00  0.370          C  
ATOM  13875  C   VAL A 869     -15.148  15.852  -2.230  1.00  0.390          C  
ATOM  13876  O   VAL A 869     -16.189  15.185  -2.276  1.00  0.400          O  
ATOM  13877  CB  VAL A 869     -13.406  15.787  -3.966  1.00  0.530          C  
ATOM  13878  CG1 VAL A 869     -13.662  14.328  -3.977  1.00  0.530          C  
ATOM  13879  CG2 VAL A 869     -13.039  16.239  -5.381  1.00  0.530          C  
ATOM  13880  H   VAL A 869     -13.328  18.250  -3.413  1.00  0.470          H  
ATOM  13881  HA  VAL A 869     -15.405  16.538  -4.230  1.00  0.440          H  
ATOM  13882  HB  VAL A 869     -12.578  15.981  -3.292  1.00  0.630          H  
ATOM  13883 1HG1 VAL A 869     -12.756  13.910  -4.301  1.00  0.630          H  
ATOM  13884 2HG1 VAL A 869     -13.896  13.938  -2.988  1.00  0.630          H  
ATOM  13885 3HG1 VAL A 869     -14.477  14.087  -4.659  1.00  0.630          H  
ATOM  13886 1HG2 VAL A 869     -12.151  15.704  -5.720  1.00  0.630          H  
ATOM  13887 2HG2 VAL A 869     -13.868  16.024  -6.047  1.00  0.630          H  
ATOM  13888 3HG2 VAL A 869     -12.837  17.304  -5.386  1.00  0.630          H  
ATOM  13889  N   THR A 870     -14.419  15.977  -1.130  1.00  0.420          N  
ATOM  13890  CA  THR A 870     -14.799  15.280   0.061  1.00  0.480          C  
ATOM  13891  C   THR A 870     -16.095  15.760   0.686  1.00  0.480          C  
ATOM  13892  O   THR A 870     -16.907  14.932   1.101  1.00  0.480          O  
ATOM  13893  CB  THR A 870     -13.652  15.302   1.077  1.00  0.650          C  
ATOM  13894  OG1 THR A 870     -13.232  16.635   1.325  1.00  0.650          O  
ATOM  13895  CG2 THR A 870     -12.505  14.475   0.602  1.00  0.650          C  
ATOM  13896  H   THR A 870     -13.564  16.541  -1.125  1.00  0.500          H  
ATOM  13897  HA  THR A 870     -14.939  14.237  -0.207  1.00  0.580          H  
ATOM  13898  HB  THR A 870     -13.990  14.914   1.948  1.00  0.780          H  
ATOM  13899  HG1 THR A 870     -13.939  17.136   1.751  1.00  0.780          H  
ATOM  13900 1HG2 THR A 870     -11.732  14.494   1.359  1.00  0.780          H  
ATOM  13901 2HG2 THR A 870     -12.838  13.450   0.441  1.00  0.780          H  
ATOM  13902 3HG2 THR A 870     -12.125  14.883  -0.326  1.00  0.780          H  
ATOM  13903  N   ILE A 871     -16.404  17.049   0.668  1.00  0.510          N  
ATOM  13904  CA  ILE A 871     -17.662  17.367   1.312  1.00  0.530          C  
ATOM  13905  C   ILE A 871     -18.861  16.769   0.531  1.00  0.480          C  
ATOM  13906  O   ILE A 871     -19.861  16.379   1.145  1.00  0.470          O  
ATOM  13907  CB  ILE A 871     -17.800  18.863   1.633  1.00  0.730          C  
ATOM  13908  CG1 ILE A 871     -18.970  19.064   2.679  1.00  0.730          C  
ATOM  13909  CG2 ILE A 871     -18.007  19.691   0.373  1.00  0.730          C  
ATOM  13910  CD1 ILE A 871     -18.716  18.430   4.110  1.00  0.730          C  
ATOM  13911  H   ILE A 871     -15.761  17.765   0.306  1.00  0.610          H  
ATOM  13912  HA  ILE A 871     -17.640  16.863   2.261  1.00  0.640          H  
ATOM  13913  HB  ILE A 871     -16.876  19.202   2.111  1.00  0.880          H  
ATOM  13914 1HG1 ILE A 871     -19.134  20.130   2.802  1.00  0.880          H  
ATOM  13915 2HG1 ILE A 871     -19.874  18.621   2.280  1.00  0.880          H  
ATOM  13916 1HG2 ILE A 871     -18.075  20.742   0.641  1.00  0.880          H  
ATOM  13917 2HG2 ILE A 871     -17.166  19.548  -0.305  1.00  0.880          H  
ATOM  13918 3HG2 ILE A 871     -18.916  19.391  -0.125  1.00  0.880          H  
ATOM  13919 1HD1 ILE A 871     -19.566  18.624   4.749  1.00  0.880          H  
ATOM  13920 2HD1 ILE A 871     -18.586  17.381   4.063  1.00  0.880          H  
ATOM  13921 3HD1 ILE A 871     -17.826  18.869   4.553  1.00  0.880          H  
ATOM  13922  N   SER A 872     -18.769  16.655  -0.805  1.00  0.470          N  
ATOM  13923  CA  SER A 872     -19.841  15.986  -1.544  1.00  0.470          C  
ATOM  13924  C   SER A 872     -19.964  14.538  -1.042  1.00  0.420          C  
ATOM  13925  O   SER A 872     -21.073  14.028  -0.814  1.00  0.440          O  
ATOM  13926  CB  SER A 872     -19.523  15.975  -3.022  1.00  0.660          C  
ATOM  13927  OG  SER A 872     -19.527  17.260  -3.551  1.00  0.660          O  
ATOM  13928  H   SER A 872     -17.974  17.068  -1.316  1.00  0.560          H  
ATOM  13929  HA  SER A 872     -20.780  16.509  -1.367  1.00  0.560          H  
ATOM  13930 1HB  SER A 872     -18.545  15.533  -3.167  1.00  0.790          H  
ATOM  13931 2HB  SER A 872     -20.240  15.355  -3.561  1.00  0.790          H  
ATOM  13932  HG  SER A 872     -19.068  17.185  -4.406  1.00  0.790          H  
ATOM  13933  N   VAL A 873     -18.808  13.909  -0.808  1.00  0.390          N  
ATOM  13934  CA  VAL A 873     -18.730  12.542  -0.299  1.00  0.390          C  
ATOM  13935  C   VAL A 873     -19.410  12.455   1.062  1.00  0.370          C  
ATOM  13936  O   VAL A 873     -20.090  11.470   1.336  1.00  0.370          O  
ATOM  13937  CB  VAL A 873     -17.278  12.042  -0.216  1.00  0.550          C  
ATOM  13938  CG1 VAL A 873     -17.213  10.692   0.499  1.00  0.550          C  
ATOM  13939  CG2 VAL A 873     -16.738  11.952  -1.595  1.00  0.550          C  
ATOM  13940  H   VAL A 873     -17.946  14.403  -1.077  1.00  0.470          H  
ATOM  13941  HA  VAL A 873     -19.261  11.888  -0.990  1.00  0.470          H  
ATOM  13942  HB  VAL A 873     -16.688  12.723   0.356  1.00  0.660          H  
ATOM  13943 1HG1 VAL A 873     -16.197  10.356   0.558  1.00  0.660          H  
ATOM  13944 2HG1 VAL A 873     -17.592  10.802   1.492  1.00  0.660          H  
ATOM  13945 3HG1 VAL A 873     -17.809   9.953  -0.041  1.00  0.660          H  
ATOM  13946 1HG2 VAL A 873     -15.709  11.614  -1.554  1.00  0.660          H  
ATOM  13947 2HG2 VAL A 873     -17.343  11.261  -2.156  1.00  0.660          H  
ATOM  13948 3HG2 VAL A 873     -16.777  12.903  -2.079  1.00  0.660          H  
ATOM  13949  N   ALA A 874     -19.226  13.469   1.913  1.00  0.360          N  
ATOM  13950  CA  ALA A 874     -19.857  13.498   3.233  1.00  0.350          C  
ATOM  13951  C   ALA A 874     -21.366  13.381   3.127  1.00  0.320          C  
ATOM  13952  O   ALA A 874     -21.994  12.786   4.009  1.00  0.320          O  
ATOM  13953  CB  ALA A 874     -19.553  14.767   3.977  1.00  0.490          C  
ATOM  13954  H   ALA A 874     -18.594  14.217   1.610  1.00  0.430          H  
ATOM  13955  HA  ALA A 874     -19.481  12.655   3.799  1.00  0.420          H  
ATOM  13956 1HB  ALA A 874     -20.025  14.738   4.955  1.00  0.590          H  
ATOM  13957 2HB  ALA A 874     -18.525  14.883   4.094  1.00  0.590          H  
ATOM  13958 3HB  ALA A 874     -19.939  15.595   3.415  1.00  0.590          H  
ATOM  13959  N   VAL A 875     -21.970  13.960   2.077  1.00  0.320          N  
ATOM  13960  CA  VAL A 875     -23.419  13.824   1.929  1.00  0.320          C  
ATOM  13961  C   VAL A 875     -23.693  12.341   1.745  1.00  0.350          C  
ATOM  13962  O   VAL A 875     -24.583  11.773   2.378  1.00  0.390          O  
ATOM  13963  CB  VAL A 875     -23.964  14.576   0.697  1.00  0.450          C  
ATOM  13964  CG1 VAL A 875     -25.461  14.231   0.485  1.00  0.450          C  
ATOM  13965  CG2 VAL A 875     -23.768  16.083   0.849  1.00  0.450          C  
ATOM  13966  H   VAL A 875     -21.399  14.502   1.410  1.00  0.380          H  
ATOM  13967  HA  VAL A 875     -23.915  14.179   2.832  1.00  0.380          H  
ATOM  13968  HB  VAL A 875     -23.429  14.243  -0.166  1.00  0.540          H  
ATOM  13969 1HG1 VAL A 875     -25.808  14.745  -0.388  1.00  0.540          H  
ATOM  13970 2HG1 VAL A 875     -25.601  13.162   0.343  1.00  0.540          H  
ATOM  13971 3HG1 VAL A 875     -26.027  14.551   1.340  1.00  0.540          H  
ATOM  13972 1HG2 VAL A 875     -24.137  16.588  -0.043  1.00  0.540          H  
ATOM  13973 2HG2 VAL A 875     -24.317  16.431   1.717  1.00  0.540          H  
ATOM  13974 3HG2 VAL A 875     -22.704  16.303   0.972  1.00  0.540          H  
ATOM  13975  N   GLY A 876     -22.898  11.727   0.878  1.00  0.370          N  
ATOM  13976  CA  GLY A 876     -22.980  10.295   0.581  1.00  0.430          C  
ATOM  13977  C   GLY A 876     -22.854   9.444   1.854  1.00  0.430          C  
ATOM  13978  O   GLY A 876     -23.684   8.569   2.125  1.00  0.570          O  
ATOM  13979  H   GLY A 876     -22.222  12.328   0.388  1.00  0.440          H  
ATOM  13980 1HA  GLY A 876     -23.917  10.074   0.071  1.00  0.520          H  
ATOM  13981 2HA  GLY A 876     -22.169  10.045  -0.096  1.00  0.520          H  
ATOM  13982  N   LEU A 877     -21.799   9.700   2.625  1.00  0.370          N  
ATOM  13983  CA  LEU A 877     -21.518   8.951   3.845  1.00  0.360          C  
ATOM  13984  C   LEU A 877     -22.644   9.121   4.863  1.00  0.340          C  
ATOM  13985  O   LEU A 877     -23.036   8.163   5.535  1.00  0.370          O  
ATOM  13986  CB  LEU A 877     -20.193   9.458   4.446  1.00  0.510          C  
ATOM  13987  CG  LEU A 877     -18.873   9.153   3.641  1.00  0.510          C  
ATOM  13988  CD1 LEU A 877     -17.699   9.966   4.242  1.00  0.510          C  
ATOM  13989  CD2 LEU A 877     -18.538   7.665   3.692  1.00  0.510          C  
ATOM  13990  H   LEU A 877     -21.166  10.433   2.316  1.00  0.440          H  
ATOM  13991  HA  LEU A 877     -21.444   7.894   3.593  1.00  0.430          H  
ATOM  13992 1HB  LEU A 877     -20.277  10.531   4.526  1.00  0.610          H  
ATOM  13993 2HB  LEU A 877     -20.086   9.046   5.447  1.00  0.610          H  
ATOM  13994  HG  LEU A 877     -19.019   9.443   2.607  1.00  0.610          H  
ATOM  13995 1HD1 LEU A 877     -16.801   9.760   3.669  1.00  0.610          H  
ATOM  13996 2HD1 LEU A 877     -17.910  11.025   4.188  1.00  0.610          H  
ATOM  13997 3HD1 LEU A 877     -17.537   9.682   5.282  1.00  0.610          H  
ATOM  13998 1HD2 LEU A 877     -17.628   7.481   3.121  1.00  0.610          H  
ATOM  13999 2HD2 LEU A 877     -18.387   7.355   4.728  1.00  0.610          H  
ATOM  14000 3HD2 LEU A 877     -19.354   7.082   3.255  1.00  0.610          H  
ATOM  14001  N   SER A 878     -23.190  10.335   4.964  1.00  0.330          N  
ATOM  14002  CA  SER A 878     -24.267  10.623   5.901  1.00  0.340          C  
ATOM  14003  C   SER A 878     -25.496   9.771   5.572  1.00  0.330          C  
ATOM  14004  O   SER A 878     -26.137   9.200   6.476  1.00  0.340          O  
ATOM  14005  CB  SER A 878     -24.607  12.089   5.832  1.00  0.470          C  
ATOM  14006  OG  SER A 878     -23.529  12.876   6.234  1.00  0.470          O  
ATOM  14007  H   SER A 878     -22.801  11.107   4.421  1.00  0.400          H  
ATOM  14008  HA  SER A 878     -23.935  10.388   6.901  1.00  0.410          H  
ATOM  14009 1HB  SER A 878     -24.902  12.352   4.830  1.00  0.570          H  
ATOM  14010 2HB  SER A 878     -25.438  12.275   6.492  1.00  0.570          H  
ATOM  14011  HG  SER A 878     -22.916  12.902   5.473  1.00  0.570          H  
ATOM  14012  N   VAL A 879     -25.780   9.644   4.265  1.00  0.350          N  
ATOM  14013  CA  VAL A 879     -26.881   8.827   3.779  1.00  0.370          C  
ATOM  14014  C   VAL A 879     -26.667   7.379   4.129  1.00  0.360          C  
ATOM  14015  O   VAL A 879     -27.589   6.749   4.626  1.00  0.390          O  
ATOM  14016  CB  VAL A 879     -27.055   8.922   2.248  1.00  0.510          C  
ATOM  14017  CG1 VAL A 879     -28.098   7.875   1.734  1.00  0.510          C  
ATOM  14018  CG2 VAL A 879     -27.523  10.241   1.906  1.00  0.510          C  
ATOM  14019  H   VAL A 879     -25.230  10.201   3.598  1.00  0.420          H  
ATOM  14020  HA  VAL A 879     -27.798   9.169   4.255  1.00  0.440          H  
ATOM  14021  HB  VAL A 879     -26.100   8.733   1.768  1.00  0.610          H  
ATOM  14022 1HG1 VAL A 879     -28.215   7.962   0.662  1.00  0.610          H  
ATOM  14023 2HG1 VAL A 879     -27.769   6.861   1.964  1.00  0.610          H  
ATOM  14024 3HG1 VAL A 879     -29.057   8.057   2.209  1.00  0.610          H  
ATOM  14025 1HG2 VAL A 879     -27.618  10.300   0.862  1.00  0.610          H  
ATOM  14026 2HG2 VAL A 879     -28.475  10.375   2.360  1.00  0.610          H  
ATOM  14027 3HG2 VAL A 879     -26.835  10.995   2.247  1.00  0.610          H  
ATOM  14028  N   ASP A 880     -25.449   6.841   3.933  1.00  0.360          N  
ATOM  14029  CA  ASP A 880     -25.204   5.427   4.231  1.00  0.350          C  
ATOM  14030  C   ASP A 880     -25.820   5.054   5.574  1.00  0.350          C  
ATOM  14031  O   ASP A 880     -26.635   4.129   5.676  1.00  0.450          O  
ATOM  14032  CB  ASP A 880     -23.692   5.132   4.395  1.00  0.490          C  
ATOM  14033  CG  ASP A 880     -22.835   5.261   3.154  1.00  0.490          C  
ATOM  14034  OD1 ASP A 880     -23.364   5.367   2.085  1.00  0.490          O  
ATOM  14035  OD2 ASP A 880     -21.632   5.216   3.286  1.00  0.490          O  
ATOM  14036  H   ASP A 880     -24.716   7.407   3.480  1.00  0.430          H  
ATOM  14037  HA  ASP A 880     -25.639   4.809   3.445  1.00  0.420          H  
ATOM  14038 1HB  ASP A 880     -23.275   5.771   5.159  1.00  0.590          H  
ATOM  14039 2HB  ASP A 880     -23.580   4.103   4.766  1.00  0.590          H  
ATOM  14040  N   PHE A 881     -25.521   5.855   6.596  1.00  0.340          N  
ATOM  14041  CA  PHE A 881     -26.020   5.528   7.926  1.00  0.340          C  
ATOM  14042  C   PHE A 881     -27.545   5.703   8.032  1.00  0.330          C  
ATOM  14043  O   PHE A 881     -28.269   4.786   8.449  1.00  0.360          O  
ATOM  14044  CB  PHE A 881     -25.407   6.465   8.964  1.00  0.480          C  
ATOM  14045  CG  PHE A 881     -23.965   6.348   9.280  1.00  0.480          C  
ATOM  14046  CD1 PHE A 881     -23.035   6.916   8.467  1.00  0.480          C  
ATOM  14047  CD2 PHE A 881     -23.536   5.754  10.424  1.00  0.480          C  
ATOM  14048  CE1 PHE A 881     -21.700   6.878   8.761  1.00  0.480          C  
ATOM  14049  CE2 PHE A 881     -22.197   5.707  10.729  1.00  0.480          C  
ATOM  14050  CZ  PHE A 881     -21.292   6.269   9.903  1.00  0.480          C  
ATOM  14051  H   PHE A 881     -24.870   6.633   6.418  1.00  0.410          H  
ATOM  14052  HA  PHE A 881     -25.763   4.491   8.149  1.00  0.410          H  
ATOM  14053 1HB  PHE A 881     -25.608   7.501   8.687  1.00  0.570          H  
ATOM  14054 2HB  PHE A 881     -25.917   6.255   9.869  1.00  0.570          H  
ATOM  14055  HD1 PHE A 881     -23.371   7.409   7.592  1.00  0.570          H  
ATOM  14056  HD2 PHE A 881     -24.264   5.331  11.100  1.00  0.570          H  
ATOM  14057  HE1 PHE A 881     -20.977   7.342   8.086  1.00  0.570          H  
ATOM  14058  HE2 PHE A 881     -21.857   5.237  11.628  1.00  0.570          H  
ATOM  14059  HZ  PHE A 881     -20.264   6.241  10.159  1.00  0.570          H  
ATOM  14060  N   ALA A 882     -28.050   6.886   7.662  1.00  0.320          N  
ATOM  14061  CA  ALA A 882     -29.481   7.152   7.827  1.00  0.330          C  
ATOM  14062  C   ALA A 882     -30.370   6.204   7.011  1.00  0.340          C  
ATOM  14063  O   ALA A 882     -31.417   5.772   7.498  1.00  0.350          O  
ATOM  14064  CB  ALA A 882     -29.789   8.593   7.458  1.00  0.460          C  
ATOM  14065  H   ALA A 882     -27.430   7.610   7.276  1.00  0.380          H  
ATOM  14066  HA  ALA A 882     -29.723   7.008   8.878  1.00  0.400          H  
ATOM  14067 1HB  ALA A 882     -30.842   8.787   7.635  1.00  0.550          H  
ATOM  14068 2HB  ALA A 882     -29.186   9.263   8.073  1.00  0.550          H  
ATOM  14069 3HB  ALA A 882     -29.553   8.758   6.404  1.00  0.550          H  
ATOM  14070  N   VAL A 883     -29.960   5.848   5.791  1.00  0.340          N  
ATOM  14071  CA  VAL A 883     -30.791   4.994   4.950  1.00  0.370          C  
ATOM  14072  C   VAL A 883     -30.817   3.560   5.463  1.00  0.380          C  
ATOM  14073  O   VAL A 883     -31.850   2.900   5.353  1.00  0.400          O  
ATOM  14074  CB  VAL A 883     -30.400   5.066   3.455  1.00  0.510          C  
ATOM  14075  CG1 VAL A 883     -29.116   4.303   3.152  1.00  0.510          C  
ATOM  14076  CG2 VAL A 883     -31.586   4.536   2.603  1.00  0.510          C  
ATOM  14077  H   VAL A 883     -29.075   6.208   5.442  1.00  0.410          H  
ATOM  14078  HA  VAL A 883     -31.807   5.381   5.005  1.00  0.440          H  
ATOM  14079  HB  VAL A 883     -30.208   6.109   3.213  1.00  0.610          H  
ATOM  14080 1HG1 VAL A 883     -28.871   4.429   2.107  1.00  0.610          H  
ATOM  14081 2HG1 VAL A 883     -28.308   4.676   3.743  1.00  0.610          H  
ATOM  14082 3HG1 VAL A 883     -29.248   3.257   3.362  1.00  0.610          H  
ATOM  14083 1HG2 VAL A 883     -31.349   4.624   1.548  1.00  0.610          H  
ATOM  14084 2HG2 VAL A 883     -31.780   3.492   2.843  1.00  0.610          H  
ATOM  14085 3HG2 VAL A 883     -32.482   5.118   2.817  1.00  0.610          H  
ATOM  14086  N   HIS A 884     -29.710   3.047   6.025  1.00  0.380          N  
ATOM  14087  CA  HIS A 884     -29.764   1.691   6.560  1.00  0.400          C  
ATOM  14088  C   HIS A 884     -30.761   1.628   7.714  1.00  0.400          C  
ATOM  14089  O   HIS A 884     -31.551   0.673   7.809  1.00  0.420          O  
ATOM  14090  CB  HIS A 884     -28.407   1.257   7.088  1.00  0.550          C  
ATOM  14091  CG  HIS A 884     -27.383   1.008   6.089  1.00  0.550          C  
ATOM  14092  ND1 HIS A 884     -26.099   0.674   6.436  1.00  0.550          N  
ATOM  14093  CD2 HIS A 884     -27.397   1.079   4.746  1.00  0.550          C  
ATOM  14094  CE1 HIS A 884     -25.368   0.570   5.353  1.00  0.550          C  
ATOM  14095  NE2 HIS A 884     -26.126   0.809   4.325  1.00  0.550          N  
ATOM  14096  H   HIS A 884     -28.818   3.562   6.041  1.00  0.460          H  
ATOM  14097  HA  HIS A 884     -30.090   0.995   5.789  1.00  0.480          H  
ATOM  14098 1HB  HIS A 884     -28.020   2.078   7.683  1.00  0.660          H  
ATOM  14099 2HB  HIS A 884     -28.510   0.398   7.731  1.00  0.660          H  
ATOM  14100  HD2 HIS A 884     -28.241   1.327   4.107  1.00  0.660          H  
ATOM  14101  HE1 HIS A 884     -24.313   0.332   5.313  1.00  0.660          H  
ATOM  14102  HE2 HIS A 884     -25.803   0.817   3.364  1.00  0.660          H  
ATOM  14103  N   TYR A 885     -30.748   2.674   8.565  1.00  0.380          N  
ATOM  14104  CA  TYR A 885     -31.686   2.759   9.680  1.00  0.380          C  
ATOM  14105  C   TYR A 885     -33.112   2.957   9.166  1.00  0.400          C  
ATOM  14106  O   TYR A 885     -34.069   2.440   9.757  1.00  0.430          O  
ATOM  14107  CB  TYR A 885     -31.363   3.922  10.623  1.00  0.530          C  
ATOM  14108  CG  TYR A 885     -30.239   3.764  11.634  1.00  0.530          C  
ATOM  14109  CD1 TYR A 885     -29.145   4.602  11.563  1.00  0.530          C  
ATOM  14110  CD2 TYR A 885     -30.319   2.816  12.646  1.00  0.530          C  
ATOM  14111  CE1 TYR A 885     -28.127   4.511  12.493  1.00  0.530          C  
ATOM  14112  CE2 TYR A 885     -29.305   2.728  13.565  1.00  0.530          C  
ATOM  14113  CZ  TYR A 885     -28.217   3.569  13.500  1.00  0.530          C  
ATOM  14114  OH  TYR A 885     -27.215   3.451  14.444  1.00  0.530          O  
ATOM  14115  H   TYR A 885     -30.040   3.410   8.443  1.00  0.460          H  
ATOM  14116  HA  TYR A 885     -31.651   1.822  10.233  1.00  0.460          H  
ATOM  14117 1HB  TYR A 885     -31.116   4.789  10.011  1.00  0.640          H  
ATOM  14118 2HB  TYR A 885     -32.248   4.165  11.158  1.00  0.640          H  
ATOM  14119  HD1 TYR A 885     -29.099   5.335  10.772  1.00  0.640          H  
ATOM  14120  HD2 TYR A 885     -31.179   2.146  12.720  1.00  0.640          H  
ATOM  14121  HE1 TYR A 885     -27.265   5.178  12.436  1.00  0.640          H  
ATOM  14122  HE2 TYR A 885     -29.360   1.991  14.355  1.00  0.640          H  
ATOM  14123  HH  TYR A 885     -26.663   4.262  14.463  1.00  0.640          H  
ATOM  14124  N   GLY A 886     -33.243   3.745   8.090  1.00  0.390          N  
ATOM  14125  CA  GLY A 886     -34.498   4.087   7.432  1.00  0.400          C  
ATOM  14126  C   GLY A 886     -35.235   2.854   6.928  1.00  0.430          C  
ATOM  14127  O   GLY A 886     -36.422   2.679   7.224  1.00  0.470          O  
ATOM  14128  H   GLY A 886     -32.399   4.186   7.719  1.00  0.470          H  
ATOM  14129 1HA  GLY A 886     -35.133   4.643   8.121  1.00  0.480          H  
ATOM  14130 2HA  GLY A 886     -34.276   4.747   6.593  1.00  0.480          H  
ATOM  14131  N   VAL A 887     -34.536   1.993   6.180  1.00  0.430          N  
ATOM  14132  CA  VAL A 887     -35.155   0.783   5.648  1.00  0.450          C  
ATOM  14133  C   VAL A 887     -35.613  -0.136   6.775  1.00  0.460          C  
ATOM  14134  O   VAL A 887     -36.749  -0.620   6.747  1.00  0.500          O  
ATOM  14135  CB  VAL A 887     -34.164   0.014   4.729  1.00  0.620          C  
ATOM  14136  CG1 VAL A 887     -34.727  -1.393   4.330  1.00  0.620          C  
ATOM  14137  CG2 VAL A 887     -33.920   0.824   3.473  1.00  0.620          C  
ATOM  14138  H   VAL A 887     -33.556   2.218   5.970  1.00  0.520          H  
ATOM  14139  HA  VAL A 887     -36.023   1.071   5.059  1.00  0.540          H  
ATOM  14140  HB  VAL A 887     -33.217  -0.131   5.267  1.00  0.750          H  
ATOM  14141 1HG1 VAL A 887     -34.005  -1.907   3.693  1.00  0.750          H  
ATOM  14142 2HG1 VAL A 887     -34.896  -1.991   5.217  1.00  0.750          H  
ATOM  14143 3HG1 VAL A 887     -35.660  -1.284   3.793  1.00  0.750          H  
ATOM  14144 1HG2 VAL A 887     -33.215   0.301   2.822  1.00  0.750          H  
ATOM  14145 2HG2 VAL A 887     -34.865   0.943   2.966  1.00  0.750          H  
ATOM  14146 3HG2 VAL A 887     -33.515   1.797   3.736  1.00  0.750          H  
ATOM  14147  N   ALA A 888     -34.743  -0.388   7.761  1.00  0.430          N  
ATOM  14148  CA  ALA A 888     -35.134  -1.262   8.857  1.00  0.440          C  
ATOM  14149  C   ALA A 888     -36.317  -0.694   9.635  1.00  0.470          C  
ATOM  14150  O   ALA A 888     -37.229  -1.439   9.993  1.00  0.510          O  
ATOM  14151  CB  ALA A 888     -33.955  -1.494   9.770  1.00  0.610          C  
ATOM  14152  H   ALA A 888     -33.803   0.027   7.747  1.00  0.520          H  
ATOM  14153  HA  ALA A 888     -35.440  -2.218   8.433  1.00  0.530          H  
ATOM  14154 1HB  ALA A 888     -34.227  -2.170  10.572  1.00  0.730          H  
ATOM  14155 2HB  ALA A 888     -33.164  -1.927   9.177  1.00  0.730          H  
ATOM  14156 3HB  ALA A 888     -33.622  -0.546  10.186  1.00  0.730          H  
ATOM  14157  N   TYR A 889     -36.333   0.628   9.862  1.00  0.460          N  
ATOM  14158  CA  TYR A 889     -37.429   1.280  10.571  1.00  0.500          C  
ATOM  14159  C   TYR A 889     -38.737   1.075   9.827  1.00  0.510          C  
ATOM  14160  O   TYR A 889     -39.708   0.552  10.384  1.00  0.550          O  
ATOM  14161  CB  TYR A 889     -37.108   2.777  10.746  1.00  0.680          C  
ATOM  14162  CG  TYR A 889     -38.222   3.609  11.306  1.00  0.680          C  
ATOM  14163  CD1 TYR A 889     -38.497   3.641  12.646  1.00  0.680          C  
ATOM  14164  CD2 TYR A 889     -38.980   4.344  10.438  1.00  0.680          C  
ATOM  14165  CE1 TYR A 889     -39.555   4.409  13.098  1.00  0.680          C  
ATOM  14166  CE2 TYR A 889     -40.020   5.107  10.888  1.00  0.680          C  
ATOM  14167  CZ  TYR A 889     -40.310   5.139  12.211  1.00  0.680          C  
ATOM  14168  OH  TYR A 889     -41.366   5.879  12.674  1.00  0.680          O  
ATOM  14169  H   TYR A 889     -35.544   1.209   9.569  1.00  0.550          H  
ATOM  14170  HA  TYR A 889     -37.533   0.826  11.554  1.00  0.600          H  
ATOM  14171 1HB  TYR A 889     -36.245   2.880  11.402  1.00  0.820          H  
ATOM  14172 2HB  TYR A 889     -36.824   3.199   9.784  1.00  0.820          H  
ATOM  14173  HD1 TYR A 889     -37.900   3.060  13.342  1.00  0.820          H  
ATOM  14174  HD2 TYR A 889     -38.746   4.307   9.386  1.00  0.820          H  
ATOM  14175  HE1 TYR A 889     -39.806   4.437  14.145  1.00  0.820          H  
ATOM  14176  HE2 TYR A 889     -40.614   5.677  10.184  1.00  0.820          H  
ATOM  14177  HH  TYR A 889     -41.888   6.200  11.930  1.00  0.820          H  
ATOM  14178  N   ARG A 890     -38.734   1.424   8.538  1.00  0.510          N  
ATOM  14179  CA  ARG A 890     -39.897   1.328   7.670  1.00  0.540          C  
ATOM  14180  C   ARG A 890     -40.565  -0.040   7.699  1.00  0.530          C  
ATOM  14181  O   ARG A 890     -41.796  -0.131   7.642  1.00  0.560          O  
ATOM  14182  CB  ARG A 890     -39.504   1.664   6.234  1.00  0.740          C  
ATOM  14183  CG  ARG A 890     -40.587   1.460   5.175  1.00  0.740          C  
ATOM  14184  CD  ARG A 890     -41.758   2.343   5.337  1.00  0.740          C  
ATOM  14185  NE  ARG A 890     -42.761   2.026   4.351  1.00  0.740          N  
ATOM  14186  CZ  ARG A 890     -43.687   1.044   4.480  1.00  0.740          C  
ATOM  14187  NH1 ARG A 890     -43.721   0.273   5.567  1.00  0.740          N  
ATOM  14188  NH2 ARG A 890     -44.564   0.850   3.504  1.00  0.740          N  
ATOM  14189  H   ARG A 890     -37.873   1.815   8.139  1.00  0.610          H  
ATOM  14190  HA  ARG A 890     -40.613   2.071   8.017  1.00  0.650          H  
ATOM  14191 1HB  ARG A 890     -39.161   2.688   6.175  1.00  0.890          H  
ATOM  14192 2HB  ARG A 890     -38.661   1.035   5.946  1.00  0.890          H  
ATOM  14193 1HG  ARG A 890     -40.165   1.702   4.213  1.00  0.890          H  
ATOM  14194 2HG  ARG A 890     -40.910   0.421   5.161  1.00  0.890          H  
ATOM  14195 1HD  ARG A 890     -42.200   2.241   6.321  1.00  0.890          H  
ATOM  14196 2HD  ARG A 890     -41.457   3.377   5.188  1.00  0.890          H  
ATOM  14197  HE  ARG A 890     -42.772   2.576   3.494  1.00  0.890          H  
ATOM  14198 1HH1 ARG A 890     -43.037   0.396   6.337  1.00  0.890          H  
ATOM  14199 2HH1 ARG A 890     -44.412  -0.456   5.648  1.00  0.890          H  
ATOM  14200 1HH2 ARG A 890     -44.531   1.431   2.674  1.00  0.890          H  
ATOM  14201 2HH2 ARG A 890     -45.258   0.124   3.582  1.00  0.890          H  
ATOM  14202  N   LEU A 891     -39.754  -1.094   7.734  1.00  0.530          N  
ATOM  14203  CA  LEU A 891     -40.236  -2.467   7.716  1.00  0.540          C  
ATOM  14204  C   LEU A 891     -40.294  -3.185   9.066  1.00  0.570          C  
ATOM  14205  O   LEU A 891     -40.500  -4.401   9.101  1.00  0.810          O  
ATOM  14206  CB  LEU A 891     -39.321  -3.277   6.818  1.00  0.750          C  
ATOM  14207  CG  LEU A 891     -39.205  -2.829   5.369  1.00  0.750          C  
ATOM  14208  CD1 LEU A 891     -38.209  -3.717   4.722  1.00  0.750          C  
ATOM  14209  CD2 LEU A 891     -40.564  -2.880   4.649  1.00  0.750          C  
ATOM  14210  H   LEU A 891     -38.736  -0.933   7.723  1.00  0.640          H  
ATOM  14211  HA  LEU A 891     -41.248  -2.461   7.323  1.00  0.650          H  
ATOM  14212 1HB  LEU A 891     -38.321  -3.230   7.255  1.00  0.900          H  
ATOM  14213 2HB  LEU A 891     -39.653  -4.312   6.826  1.00  0.900          H  
ATOM  14214  HG  LEU A 891     -38.825  -1.809   5.332  1.00  0.900          H  
ATOM  14215 1HD1 LEU A 891     -38.087  -3.425   3.728  1.00  0.900          H  
ATOM  14216 2HD1 LEU A 891     -37.271  -3.627   5.244  1.00  0.900          H  
ATOM  14217 3HD1 LEU A 891     -38.551  -4.747   4.754  1.00  0.900          H  
ATOM  14218 1HD2 LEU A 891     -40.434  -2.566   3.616  1.00  0.900          H  
ATOM  14219 2HD2 LEU A 891     -40.950  -3.896   4.672  1.00  0.900          H  
ATOM  14220 3HD2 LEU A 891     -41.272  -2.211   5.127  1.00  0.900          H  
ATOM  14221  N   ALA A 892     -40.066  -2.487  10.170  1.00  0.590          N  
ATOM  14222  CA  ALA A 892     -40.023  -3.159  11.459  1.00  0.620          C  
ATOM  14223  C   ALA A 892     -41.348  -3.865  11.803  1.00  0.740          C  
ATOM  14224  O   ALA A 892     -42.413  -3.315  11.517  1.00  0.780          O  
ATOM  14225  CB  ALA A 892     -39.719  -2.147  12.528  1.00  0.860          C  
ATOM  14226  H   ALA A 892     -39.909  -1.475  10.117  1.00  0.710          H  
ATOM  14227  HA  ALA A 892     -39.212  -3.870  11.413  1.00  0.740          H  
ATOM  14228 1HB  ALA A 892     -39.647  -2.633  13.495  1.00  1.030          H  
ATOM  14229 2HB  ALA A 892     -38.791  -1.636  12.300  1.00  1.030          H  
ATOM  14230 3HB  ALA A 892     -40.502  -1.440  12.532  1.00  1.030          H  
ATOM  14231  N   PRO A 893     -41.314  -5.098  12.370  1.00  0.890          N  
ATOM  14232  CA  PRO A 893     -42.445  -5.887  12.864  1.00  1.080          C  
ATOM  14233  C   PRO A 893     -42.878  -5.559  14.308  1.00  1.230          C  
ATOM  14234  O   PRO A 893     -42.571  -6.425  15.121  1.00  1.700          O  
ATOM  14235  CB  PRO A 893     -41.889  -7.310  12.776  1.00  1.620          C  
ATOM  14236  CG  PRO A 893     -40.425  -7.147  13.124  1.00  1.620          C  
ATOM  14237  CD  PRO A 893     -40.028  -5.811  12.499  1.00  1.620          C  
ATOM  14238  HA  PRO A 893     -43.293  -5.753  12.177  1.00  1.300          H  
ATOM  14239 1HB  PRO A 893     -42.431  -7.981  13.457  1.00  1.940          H  
ATOM  14240 2HB  PRO A 893     -42.041  -7.703  11.760  1.00  1.940          H  
ATOM  14241 1HG  PRO A 893     -40.287  -7.171  14.218  1.00  1.940          H  
ATOM  14242 2HG  PRO A 893     -39.847  -7.989  12.719  1.00  1.940          H  
ATOM  14243 1HD  PRO A 893     -39.362  -5.270  13.178  1.00  1.940          H  
ATOM  14244 2HD  PRO A 893     -39.577  -5.999  11.510  1.00  1.940          H  
ATOM  14245  N   ASP A 894     -42.660  -4.300  14.649  1.00  1.410          N  
ATOM  14246  CA  ASP A 894     -43.581  -3.673  15.586  1.00  1.700          C  
ATOM  14247  C   ASP A 894     -44.023  -2.326  15.046  1.00  1.310          C  
ATOM  14248  O   ASP A 894     -43.194  -1.434  15.002  1.00  1.480          O  
ATOM  14249  CB  ASP A 894     -42.908  -3.497  16.949  1.00  2.260          C  
ATOM  14250  CG  ASP A 894     -43.845  -2.894  18.030  1.00  2.260          C  
ATOM  14251  OD1 ASP A 894     -44.871  -2.306  17.681  1.00  2.260          O  
ATOM  14252  OD2 ASP A 894     -43.524  -3.025  19.195  1.00  2.260          O  
ATOM  14253  H   ASP A 894     -41.708  -4.128  14.932  1.00  1.690          H  
ATOM  14254  HA  ASP A 894     -44.422  -4.334  15.744  1.00  2.040          H  
ATOM  14255 1HB  ASP A 894     -42.547  -4.468  17.303  1.00  2.720          H  
ATOM  14256 2HB  ASP A 894     -42.035  -2.849  16.836  1.00  2.720          H  
ATOM  14257  N   PRO A 895     -45.270  -2.148  14.580  1.00  1.130          N  
ATOM  14258  CA  PRO A 895     -45.820  -0.924  13.996  1.00  1.130          C  
ATOM  14259  C   PRO A 895     -45.764   0.331  14.895  1.00  0.970          C  
ATOM  14260  O   PRO A 895     -45.943   1.443  14.385  1.00  1.200          O  
ATOM  14261  CB  PRO A 895     -47.284  -1.307  13.740  1.00  1.690          C  
ATOM  14262  CG  PRO A 895     -47.279  -2.809  13.586  1.00  1.690          C  
ATOM  14263  CD  PRO A 895     -46.211  -3.298  14.541  1.00  1.690          C  
ATOM  14264  HA  PRO A 895     -45.297  -0.732  13.050  1.00  1.360          H  
ATOM  14265 1HB  PRO A 895     -47.906  -0.966  14.583  1.00  2.030          H  
ATOM  14266 2HB  PRO A 895     -47.654  -0.793  12.843  1.00  2.030          H  
ATOM  14267 1HG  PRO A 895     -48.275  -3.220  13.820  1.00  2.030          H  
ATOM  14268 2HG  PRO A 895     -47.063  -3.079  12.540  1.00  2.030          H  
ATOM  14269 1HD  PRO A 895     -46.622  -3.499  15.551  1.00  2.030          H  
ATOM  14270 2HD  PRO A 895     -45.747  -4.189  14.073  1.00  2.030          H  
ATOM  14271  N   ASP A 896     -45.617   0.162  16.218  1.00  0.970          N  
ATOM  14272  CA  ASP A 896     -45.551   1.292  17.157  1.00  0.970          C  
ATOM  14273  C   ASP A 896     -44.261   2.064  16.925  1.00  0.850          C  
ATOM  14274  O   ASP A 896     -43.183   1.484  17.011  1.00  0.760          O  
ATOM  14275  CB  ASP A 896     -45.629   0.825  18.616  1.00  1.360          C  
ATOM  14276  CG  ASP A 896     -45.699   2.005  19.641  1.00  1.360          C  
ATOM  14277  OD1 ASP A 896     -44.947   2.981  19.497  1.00  1.360          O  
ATOM  14278  OD2 ASP A 896     -46.502   1.921  20.548  1.00  1.360          O  
ATOM  14279  H   ASP A 896     -45.468  -0.780  16.616  1.00  1.160          H  
ATOM  14280  HA  ASP A 896     -46.391   1.957  16.965  1.00  1.160          H  
ATOM  14281 1HB  ASP A 896     -46.508   0.187  18.742  1.00  1.630          H  
ATOM  14282 2HB  ASP A 896     -44.761   0.204  18.843  1.00  1.630          H  
ATOM  14283  N   ARG A 897     -44.337   3.365  16.647  1.00  0.950          N  
ATOM  14284  CA  ARG A 897     -43.129   4.145  16.352  1.00  0.980          C  
ATOM  14285  C   ARG A 897     -41.982   3.877  17.340  1.00  0.840          C  
ATOM  14286  O   ARG A 897     -40.815   3.839  16.934  1.00  0.870          O  
ATOM  14287  CB  ARG A 897     -43.456   5.628  16.347  1.00  1.360          C  
ATOM  14288  CG  ARG A 897     -44.329   6.031  15.177  1.00  1.360          C  
ATOM  14289  CD  ARG A 897     -44.601   7.475  15.097  1.00  1.360          C  
ATOM  14290  NE  ARG A 897     -45.452   7.962  16.170  1.00  1.360          N  
ATOM  14291  CZ  ARG A 897     -45.734   9.263  16.387  1.00  1.360          C  
ATOM  14292  NH1 ARG A 897     -45.255  10.197  15.584  1.00  1.360          N  
ATOM  14293  NH2 ARG A 897     -46.499   9.603  17.413  1.00  1.360          N  
ATOM  14294  H   ARG A 897     -45.249   3.800  16.631  1.00  1.140          H  
ATOM  14295  HA  ARG A 897     -42.786   3.876  15.358  1.00  1.180          H  
ATOM  14296 1HB  ARG A 897     -43.964   5.900  17.271  1.00  1.630          H  
ATOM  14297 2HB  ARG A 897     -42.534   6.215  16.295  1.00  1.630          H  
ATOM  14298 1HG  ARG A 897     -43.837   5.742  14.247  1.00  1.630          H  
ATOM  14299 2HG  ARG A 897     -45.278   5.512  15.253  1.00  1.630          H  
ATOM  14300 1HD  ARG A 897     -43.658   8.026  15.118  1.00  1.630          H  
ATOM  14301 2HD  ARG A 897     -45.115   7.652  14.162  1.00  1.630          H  
ATOM  14302  HE  ARG A 897     -45.856   7.282  16.801  1.00  1.630          H  
ATOM  14303 1HH1 ARG A 897     -44.679   9.939  14.757  1.00  1.630          H  
ATOM  14304 2HH1 ARG A 897     -45.460  11.168  15.765  1.00  1.630          H  
ATOM  14305 1HH2 ARG A 897     -46.867   8.888  18.024  1.00  1.630          H  
ATOM  14306 2HH2 ARG A 897     -46.710  10.574  17.584  1.00  1.630          H  
ATOM  14307  N   GLU A 898     -42.286   3.701  18.638  1.00  0.840          N  
ATOM  14308  CA  GLU A 898     -41.207   3.444  19.592  1.00  0.780          C  
ATOM  14309  C   GLU A 898     -40.566   2.094  19.297  1.00  0.710          C  
ATOM  14310  O   GLU A 898     -39.356   1.923  19.467  1.00  0.680          O  
ATOM  14311  CB  GLU A 898     -41.696   3.506  21.041  1.00  1.120          C  
ATOM  14312  CG  GLU A 898     -40.566   3.448  22.103  1.00  1.120          C  
ATOM  14313  CD  GLU A 898     -41.054   3.683  23.525  1.00  1.120          C  
ATOM  14314  OE1 GLU A 898     -41.612   2.778  24.090  1.00  1.120          O  
ATOM  14315  OE2 GLU A 898     -40.912   4.799  24.028  1.00  1.120          O  
ATOM  14316  H   GLU A 898     -43.268   3.709  18.957  1.00  1.010          H  
ATOM  14317  HA  GLU A 898     -40.439   4.189  19.454  1.00  0.940          H  
ATOM  14318 1HB  GLU A 898     -42.264   4.410  21.179  1.00  1.340          H  
ATOM  14319 2HB  GLU A 898     -42.375   2.673  21.226  1.00  1.340          H  
ATOM  14320 1HG  GLU A 898     -40.091   2.468  22.059  1.00  1.340          H  
ATOM  14321 2HG  GLU A 898     -39.812   4.185  21.861  1.00  1.340          H  
ATOM  14322  N   GLY A 899     -41.411   1.124  18.940  1.00  0.730          N  
ATOM  14323  CA  GLY A 899     -41.035  -0.244  18.628  1.00  0.720          C  
ATOM  14324  C   GLY A 899     -40.200  -0.279  17.359  1.00  0.670          C  
ATOM  14325  O   GLY A 899     -39.182  -0.978  17.282  1.00  0.650          O  
ATOM  14326  H   GLY A 899     -42.391   1.363  18.803  1.00  0.880          H  
ATOM  14327 1HA  GLY A 899     -40.498  -0.688  19.461  1.00  0.860          H  
ATOM  14328 2HA  GLY A 899     -41.942  -0.829  18.484  1.00  0.860          H  
ATOM  14329  N   LYS A 900     -40.660   0.473  16.352  1.00  0.670          N  
ATOM  14330  CA  LYS A 900     -40.001   0.522  15.059  1.00  0.650          C  
ATOM  14331  C   LYS A 900     -38.598   1.066  15.235  1.00  0.570          C  
ATOM  14332  O   LYS A 900     -37.637   0.538  14.662  1.00  0.530          O  
ATOM  14333  CB  LYS A 900     -40.777   1.380  14.051  1.00  0.920          C  
ATOM  14334  CG  LYS A 900     -42.101   0.810  13.606  1.00  0.920          C  
ATOM  14335  CD  LYS A 900     -42.673   1.449  12.371  1.00  0.920          C  
ATOM  14336  CE  LYS A 900     -43.193   2.819  12.604  1.00  0.920          C  
ATOM  14337  NZ  LYS A 900     -43.913   3.317  11.419  1.00  0.920          N  
ATOM  14338  H   LYS A 900     -41.522   0.992  16.516  1.00  0.800          H  
ATOM  14339  HA  LYS A 900     -39.927  -0.489  14.681  1.00  0.780          H  
ATOM  14340 1HB  LYS A 900     -40.963   2.353  14.490  1.00  1.100          H  
ATOM  14341 2HB  LYS A 900     -40.178   1.510  13.152  1.00  1.100          H  
ATOM  14342 1HG  LYS A 900     -42.001  -0.228  13.408  1.00  1.100          H  
ATOM  14343 2HG  LYS A 900     -42.817   0.934  14.416  1.00  1.100          H  
ATOM  14344 1HD  LYS A 900     -41.903   1.479  11.596  1.00  1.100          H  
ATOM  14345 2HD  LYS A 900     -43.491   0.830  12.016  1.00  1.100          H  
ATOM  14346 1HE  LYS A 900     -43.864   2.831  13.457  1.00  1.100          H  
ATOM  14347 2HE  LYS A 900     -42.370   3.463  12.804  1.00  1.100          H  
ATOM  14348 1HZ  LYS A 900     -44.243   4.290  11.578  1.00  1.100          H  
ATOM  14349 2HZ  LYS A 900     -43.308   3.308  10.618  1.00  1.100          H  
ATOM  14350 3HZ  LYS A 900     -44.702   2.722  11.244  1.00  1.100          H  
ATOM  14351  N   VAL A 901     -38.456   2.100  16.074  1.00  0.590          N  
ATOM  14352  CA  VAL A 901     -37.136   2.636  16.339  1.00  0.540          C  
ATOM  14353  C   VAL A 901     -36.258   1.662  17.065  1.00  0.510          C  
ATOM  14354  O   VAL A 901     -35.141   1.427  16.632  1.00  0.460          O  
ATOM  14355  CB  VAL A 901     -37.177   3.961  17.117  1.00  0.780          C  
ATOM  14356  CG1 VAL A 901     -35.768   4.369  17.604  1.00  0.780          C  
ATOM  14357  CG2 VAL A 901     -37.661   5.013  16.181  1.00  0.780          C  
ATOM  14358  H   VAL A 901     -39.284   2.526  16.500  1.00  0.710          H  
ATOM  14359  HA  VAL A 901     -36.666   2.851  15.380  1.00  0.650          H  
ATOM  14360  HB  VAL A 901     -37.838   3.876  17.983  1.00  0.930          H  
ATOM  14361 1HG1 VAL A 901     -35.829   5.327  18.113  1.00  0.930          H  
ATOM  14362 2HG1 VAL A 901     -35.362   3.631  18.289  1.00  0.930          H  
ATOM  14363 3HG1 VAL A 901     -35.131   4.456  16.765  1.00  0.930          H  
ATOM  14364 1HG2 VAL A 901     -37.675   5.939  16.673  1.00  0.930          H  
ATOM  14365 2HG2 VAL A 901     -36.992   5.082  15.324  1.00  0.930          H  
ATOM  14366 3HG2 VAL A 901     -38.641   4.761  15.857  1.00  0.930          H  
ATOM  14367  N   ILE A 902     -36.715   1.036  18.146  1.00  0.540          N  
ATOM  14368  CA  ILE A 902     -35.746   0.175  18.807  1.00  0.540          C  
ATOM  14369  C   ILE A 902     -35.338  -1.015  17.921  1.00  0.510          C  
ATOM  14370  O   ILE A 902     -34.189  -1.458  17.970  1.00  0.490          O  
ATOM  14371  CB  ILE A 902     -36.204  -0.213  20.224  1.00  0.760          C  
ATOM  14372  CG1 ILE A 902     -37.495  -1.049  20.193  1.00  0.760          C  
ATOM  14373  CG2 ILE A 902     -36.390   1.104  21.014  1.00  0.760          C  
ATOM  14374  CD1 ILE A 902     -37.920  -1.634  21.523  1.00  0.760          C  
ATOM  14375  H   ILE A 902     -37.663   1.204  18.504  1.00  0.650          H  
ATOM  14376  HA  ILE A 902     -34.854   0.769  18.969  1.00  0.650          H  
ATOM  14377  HB  ILE A 902     -35.434  -0.816  20.699  1.00  0.910          H  
ATOM  14378 1HG1 ILE A 902     -38.285  -0.423  19.827  1.00  0.910          H  
ATOM  14379 2HG1 ILE A 902     -37.365  -1.876  19.504  1.00  0.910          H  
ATOM  14380 1HG2 ILE A 902     -36.679   0.899  22.037  1.00  0.910          H  
ATOM  14381 2HG2 ILE A 902     -35.455   1.657  21.013  1.00  0.910          H  
ATOM  14382 3HG2 ILE A 902     -37.153   1.716  20.549  1.00  0.910          H  
ATOM  14383 1HD1 ILE A 902     -38.838  -2.206  21.382  1.00  0.910          H  
ATOM  14384 2HD1 ILE A 902     -37.135  -2.292  21.894  1.00  0.910          H  
ATOM  14385 3HD1 ILE A 902     -38.104  -0.845  22.243  1.00  0.910          H  
ATOM  14386  N   PHE A 903     -36.240  -1.490  17.047  1.00  0.530          N  
ATOM  14387  CA  PHE A 903     -35.881  -2.548  16.107  1.00  0.530          C  
ATOM  14388  C   PHE A 903     -34.734  -2.122  15.205  1.00  0.490          C  
ATOM  14389  O   PHE A 903     -33.694  -2.788  15.130  1.00  0.480          O  
ATOM  14390  CB  PHE A 903     -37.078  -2.883  15.215  1.00  0.740          C  
ATOM  14391  CG  PHE A 903     -36.792  -3.841  14.083  1.00  0.740          C  
ATOM  14392  CD1 PHE A 903     -36.746  -5.202  14.288  1.00  0.740          C  
ATOM  14393  CD2 PHE A 903     -36.580  -3.358  12.787  1.00  0.740          C  
ATOM  14394  CE1 PHE A 903     -36.513  -6.056  13.232  1.00  0.740          C  
ATOM  14395  CE2 PHE A 903     -36.352  -4.204  11.747  1.00  0.740          C  
ATOM  14396  CZ  PHE A 903     -36.323  -5.550  11.963  1.00  0.740          C  
ATOM  14397  H   PHE A 903     -37.201  -1.135  17.061  1.00  0.640          H  
ATOM  14398  HA  PHE A 903     -35.582  -3.428  16.672  1.00  0.640          H  
ATOM  14399 1HB  PHE A 903     -37.874  -3.300  15.827  1.00  0.890          H  
ATOM  14400 2HB  PHE A 903     -37.464  -1.967  14.788  1.00  0.890          H  
ATOM  14401  HD1 PHE A 903     -36.906  -5.602  15.290  1.00  0.890          H  
ATOM  14402  HD2 PHE A 903     -36.608  -2.284  12.598  1.00  0.890          H  
ATOM  14403  HE1 PHE A 903     -36.488  -7.134  13.403  1.00  0.890          H  
ATOM  14404  HE2 PHE A 903     -36.203  -3.801  10.741  1.00  0.890          H  
ATOM  14405  HZ  PHE A 903     -36.151  -6.216  11.128  1.00  0.890          H  
ATOM  14406  N   SER A 904     -34.904  -0.990  14.522  1.00  0.490          N  
ATOM  14407  CA  SER A 904     -33.903  -0.491  13.586  1.00  0.500          C  
ATOM  14408  C   SER A 904     -32.607  -0.120  14.284  1.00  0.490          C  
ATOM  14409  O   SER A 904     -31.499  -0.544  13.892  1.00  0.480          O  
ATOM  14410  CB  SER A 904     -34.453   0.722  12.890  1.00  0.700          C  
ATOM  14411  OG  SER A 904     -33.533   1.241  11.987  1.00  0.700          O  
ATOM  14412  H   SER A 904     -35.773  -0.456  14.645  1.00  0.590          H  
ATOM  14413  HA  SER A 904     -33.702  -1.271  12.856  1.00  0.600          H  
ATOM  14414 1HB  SER A 904     -35.353   0.441  12.382  1.00  0.840          H  
ATOM  14415 2HB  SER A 904     -34.723   1.483  13.627  1.00  0.840          H  
ATOM  14416  HG  SER A 904     -33.983   1.985  11.545  1.00  0.840          H  
ATOM  14417  N   LEU A 905     -32.774   0.639  15.365  1.00  0.510          N  
ATOM  14418  CA  LEU A 905     -31.715   1.178  16.179  1.00  0.560          C  
ATOM  14419  C   LEU A 905     -30.776   0.101  16.662  1.00  0.550          C  
ATOM  14420  O   LEU A 905     -29.570   0.296  16.632  1.00  0.630          O  
ATOM  14421  CB  LEU A 905     -32.328   1.871  17.378  1.00  0.760          C  
ATOM  14422  CG  LEU A 905     -31.425   2.512  18.355  1.00  0.760          C  
ATOM  14423  CD1 LEU A 905     -30.672   3.704  17.692  1.00  0.760          C  
ATOM  14424  CD2 LEU A 905     -32.267   2.920  19.529  1.00  0.760          C  
ATOM  14425  H   LEU A 905     -33.725   0.918  15.607  1.00  0.610          H  
ATOM  14426  HA  LEU A 905     -31.178   1.897  15.580  1.00  0.670          H  
ATOM  14427 1HB  LEU A 905     -33.000   2.644  17.003  1.00  0.920          H  
ATOM  14428 2HB  LEU A 905     -32.910   1.139  17.911  1.00  0.920          H  
ATOM  14429  HG  LEU A 905     -30.683   1.795  18.687  1.00  0.920          H  
ATOM  14430 1HD1 LEU A 905     -30.014   4.186  18.405  1.00  0.920          H  
ATOM  14431 2HD1 LEU A 905     -30.072   3.368  16.853  1.00  0.920          H  
ATOM  14432 3HD1 LEU A 905     -31.397   4.426  17.349  1.00  0.920          H  
ATOM  14433 1HD2 LEU A 905     -31.646   3.369  20.289  1.00  0.920          H  
ATOM  14434 2HD2 LEU A 905     -33.024   3.631  19.207  1.00  0.920          H  
ATOM  14435 3HD2 LEU A 905     -32.747   2.036  19.930  1.00  0.920          H  
ATOM  14436  N   SER A 906     -31.314  -1.018  17.142  1.00  0.510          N  
ATOM  14437  CA  SER A 906     -30.483  -2.131  17.559  1.00  0.550          C  
ATOM  14438  C   SER A 906     -29.987  -2.963  16.364  1.00  0.530          C  
ATOM  14439  O   SER A 906     -28.782  -3.160  16.192  1.00  0.610          O  
ATOM  14440  CB  SER A 906     -31.247  -3.015  18.513  1.00  0.750          C  
ATOM  14441  OG  SER A 906     -30.471  -4.107  18.893  1.00  0.750          O  
ATOM  14442  H   SER A 906     -32.330  -1.093  17.241  1.00  0.610          H  
ATOM  14443  HA  SER A 906     -29.614  -1.731  18.084  1.00  0.660          H  
ATOM  14444 1HB  SER A 906     -31.528  -2.437  19.395  1.00  0.900          H  
ATOM  14445 2HB  SER A 906     -32.168  -3.356  18.038  1.00  0.900          H  
ATOM  14446  HG  SER A 906     -30.971  -4.564  19.574  1.00  0.900          H  
ATOM  14447  N   ARG A 907     -30.907  -3.449  15.514  1.00  0.480          N  
ATOM  14448  CA  ARG A 907     -30.549  -4.329  14.402  1.00  0.460          C  
ATOM  14449  C   ARG A 907     -29.541  -3.747  13.410  1.00  0.440          C  
ATOM  14450  O   ARG A 907     -28.474  -4.349  13.161  1.00  0.430          O  
ATOM  14451  CB  ARG A 907     -31.812  -4.716  13.638  1.00  0.650          C  
ATOM  14452  CG  ARG A 907     -31.572  -5.591  12.463  1.00  0.650          C  
ATOM  14453  CD  ARG A 907     -32.786  -6.049  11.812  1.00  0.650          C  
ATOM  14454  NE  ARG A 907     -32.449  -6.654  10.530  1.00  0.650          N  
ATOM  14455  CZ  ARG A 907     -33.159  -7.580   9.852  1.00  0.650          C  
ATOM  14456  NH1 ARG A 907     -34.270  -8.087  10.341  1.00  0.650          N  
ATOM  14457  NH2 ARG A 907     -32.709  -7.974   8.681  1.00  0.650          N  
ATOM  14458  H   ARG A 907     -31.896  -3.232  15.649  1.00  0.580          H  
ATOM  14459  HA  ARG A 907     -30.116  -5.234  14.829  1.00  0.550          H  
ATOM  14460 1HB  ARG A 907     -32.510  -5.219  14.305  1.00  0.780          H  
ATOM  14461 2HB  ARG A 907     -32.305  -3.812  13.274  1.00  0.780          H  
ATOM  14462 1HG  ARG A 907     -30.958  -5.091  11.716  1.00  0.780          H  
ATOM  14463 2HG  ARG A 907     -31.068  -6.467  12.829  1.00  0.780          H  
ATOM  14464 1HD  ARG A 907     -33.285  -6.786  12.439  1.00  0.780          H  
ATOM  14465 2HD  ARG A 907     -33.441  -5.198  11.634  1.00  0.780          H  
ATOM  14466  HE  ARG A 907     -31.609  -6.306  10.082  1.00  0.780          H  
ATOM  14467 1HH1 ARG A 907     -34.610  -7.789  11.241  1.00  0.780          H  
ATOM  14468 2HH1 ARG A 907     -34.783  -8.782   9.816  1.00  0.780          H  
ATOM  14469 1HH2 ARG A 907     -31.859  -7.560   8.328  1.00  0.780          H  
ATOM  14470 2HH2 ARG A 907     -33.210  -8.666   8.143  1.00  0.780          H  
ATOM  14471  N   MET A 908     -29.870  -2.593  12.822  1.00  0.470          N  
ATOM  14472  CA  MET A 908     -28.945  -2.018  11.885  1.00  0.500          C  
ATOM  14473  C   MET A 908     -27.923  -1.253  12.638  1.00  0.470          C  
ATOM  14474  O   MET A 908     -26.773  -1.249  12.246  1.00  0.500          O  
ATOM  14475  CB  MET A 908     -29.627  -1.199  10.813  1.00  0.690          C  
ATOM  14476  CG  MET A 908     -30.420  -2.049   9.857  1.00  0.690          C  
ATOM  14477  SD  MET A 908     -29.425  -3.381   9.072  1.00  0.690          S  
ATOM  14478  CE  MET A 908     -28.221  -2.498   8.075  1.00  0.690          C  
ATOM  14479  H   MET A 908     -30.723  -2.090  13.072  1.00  0.560          H  
ATOM  14480  HA  MET A 908     -28.416  -2.825  11.388  1.00  0.600          H  
ATOM  14481 1HB  MET A 908     -30.316  -0.489  11.283  1.00  0.830          H  
ATOM  14482 2HB  MET A 908     -28.902  -0.626  10.257  1.00  0.830          H  
ATOM  14483 1HG  MET A 908     -31.232  -2.514  10.409  1.00  0.830          H  
ATOM  14484 2HG  MET A 908     -30.838  -1.421   9.075  1.00  0.830          H  
ATOM  14485 1HE  MET A 908     -27.583  -3.218   7.582  1.00  0.830          H  
ATOM  14486 2HE  MET A 908     -28.734  -1.895   7.327  1.00  0.830          H  
ATOM  14487 3HE  MET A 908     -27.609  -1.857   8.709  1.00  0.830          H  
ATOM  14488  N   GLY A 909     -28.285  -0.679  13.776  1.00  0.450          N  
ATOM  14489  CA  GLY A 909     -27.276   0.068  14.519  1.00  0.450          C  
ATOM  14490  C   GLY A 909     -26.075  -0.812  14.816  1.00  0.430          C  
ATOM  14491  O   GLY A 909     -24.946  -0.327  14.814  1.00  0.460          O  
ATOM  14492  H   GLY A 909     -29.279  -0.676  14.033  1.00  0.540          H  
ATOM  14493 1HA  GLY A 909     -26.962   0.923  13.933  1.00  0.540          H  
ATOM  14494 2HA  GLY A 909     -27.676   0.458  15.439  1.00  0.540          H  
ATOM  14495  N   SER A 910     -26.297  -2.102  15.081  1.00  0.420          N  
ATOM  14496  CA  SER A 910     -25.189  -3.004  15.327  1.00  0.420          C  
ATOM  14497  C   SER A 910     -24.341  -3.127  14.065  1.00  0.400          C  
ATOM  14498  O   SER A 910     -23.127  -2.900  14.108  1.00  0.400          O  
ATOM  14499  CB  SER A 910     -25.714  -4.356  15.753  1.00  0.590          C  
ATOM  14500  OG  SER A 910     -24.671  -5.254  15.991  1.00  0.590          O  
ATOM  14501  H   SER A 910     -27.258  -2.451  15.166  1.00  0.500          H  
ATOM  14502  HA  SER A 910     -24.565  -2.595  16.121  1.00  0.500          H  
ATOM  14503 1HB  SER A 910     -26.316  -4.244  16.656  1.00  0.710          H  
ATOM  14504 2HB  SER A 910     -26.375  -4.748  14.975  1.00  0.710          H  
ATOM  14505  HG  SER A 910     -25.095  -6.066  16.278  1.00  0.710          H  
ATOM  14506  N   ALA A 911     -24.983  -3.430  12.922  1.00  0.390          N  
ATOM  14507  CA  ALA A 911     -24.253  -3.583  11.654  1.00  0.380          C  
ATOM  14508  C   ALA A 911     -23.516  -2.301  11.258  1.00  0.380          C  
ATOM  14509  O   ALA A 911     -22.391  -2.344  10.743  1.00  0.390          O  
ATOM  14510  CB  ALA A 911     -25.215  -3.971  10.534  1.00  0.540          C  
ATOM  14511  H   ALA A 911     -25.996  -3.595  12.953  1.00  0.470          H  
ATOM  14512  HA  ALA A 911     -23.521  -4.372  11.781  1.00  0.460          H  
ATOM  14513 1HB  ALA A 911     -24.655  -4.116   9.608  1.00  0.640          H  
ATOM  14514 2HB  ALA A 911     -25.716  -4.898  10.802  1.00  0.640          H  
ATOM  14515 3HB  ALA A 911     -25.952  -3.182  10.396  1.00  0.640          H  
ATOM  14516  N   ILE A 912     -24.167  -1.168  11.510  1.00  0.390          N  
ATOM  14517  CA  ILE A 912     -23.684   0.161  11.197  1.00  0.390          C  
ATOM  14518  C   ILE A 912     -22.516   0.531  12.077  1.00  0.400          C  
ATOM  14519  O   ILE A 912     -21.544   1.075  11.579  1.00  0.410          O  
ATOM  14520  CB  ILE A 912     -24.803   1.210  11.347  1.00  0.550          C  
ATOM  14521  CG1 ILE A 912     -25.909   0.973  10.265  1.00  0.550          C  
ATOM  14522  CG2 ILE A 912     -24.231   2.616  11.236  1.00  0.550          C  
ATOM  14523  CD1 ILE A 912     -27.192   1.743  10.527  1.00  0.550          C  
ATOM  14524  H   ILE A 912     -25.082  -1.245  11.934  1.00  0.470          H  
ATOM  14525  HA  ILE A 912     -23.349   0.168  10.160  1.00  0.470          H  
ATOM  14526  HB  ILE A 912     -25.267   1.093  12.317  1.00  0.660          H  
ATOM  14527 1HG1 ILE A 912     -25.524   1.259   9.282  1.00  0.660          H  
ATOM  14528 2HG1 ILE A 912     -26.143  -0.082  10.235  1.00  0.660          H  
ATOM  14529 1HG2 ILE A 912     -25.035   3.316  11.363  1.00  0.660          H  
ATOM  14530 2HG2 ILE A 912     -23.487   2.801  12.007  1.00  0.660          H  
ATOM  14531 3HG2 ILE A 912     -23.768   2.749  10.250  1.00  0.660          H  
ATOM  14532 1HD1 ILE A 912     -27.911   1.522   9.787  1.00  0.660          H  
ATOM  14533 2HD1 ILE A 912     -27.591   1.451  11.487  1.00  0.660          H  
ATOM  14534 3HD1 ILE A 912     -27.006   2.804  10.515  1.00  0.660          H  
ATOM  14535  N   ALA A 913     -22.629   0.323  13.388  1.00  0.410          N  
ATOM  14536  CA  ALA A 913     -21.559   0.638  14.319  1.00  0.430          C  
ATOM  14537  C   ALA A 913     -20.299  -0.164  14.001  1.00  0.430          C  
ATOM  14538  O   ALA A 913     -19.183   0.360  14.100  1.00  0.440          O  
ATOM  14539  CB  ALA A 913     -22.015   0.357  15.738  1.00  0.590          C  
ATOM  14540  H   ALA A 913     -23.494  -0.064  13.762  1.00  0.490          H  
ATOM  14541  HA  ALA A 913     -21.327   1.696  14.224  1.00  0.520          H  
ATOM  14542 1HB  ALA A 913     -21.226   0.615  16.439  1.00  0.710          H  
ATOM  14543 2HB  ALA A 913     -22.902   0.949  15.953  1.00  0.710          H  
ATOM  14544 3HB  ALA A 913     -22.260  -0.704  15.834  1.00  0.710          H  
ATOM  14545  N   MET A 914     -20.468  -1.432  13.609  1.00  0.420          N  
ATOM  14546  CA  MET A 914     -19.322  -2.254  13.258  1.00  0.450          C  
ATOM  14547  C   MET A 914     -18.684  -1.714  11.982  1.00  0.450          C  
ATOM  14548  O   MET A 914     -17.450  -1.564  11.892  1.00  0.480          O  
ATOM  14549  CB  MET A 914     -19.773  -3.692  13.137  1.00  0.620          C  
ATOM  14550  CG  MET A 914     -20.135  -4.300  14.496  1.00  0.620          C  
ATOM  14551  SD  MET A 914     -20.456  -6.055  14.451  1.00  0.620          S  
ATOM  14552  CE  MET A 914     -22.010  -6.133  13.603  1.00  0.620          C  
ATOM  14553  H   MET A 914     -21.412  -1.837  13.592  1.00  0.500          H  
ATOM  14554  HA  MET A 914     -18.588  -2.184  14.057  1.00  0.540          H  
ATOM  14555 1HB  MET A 914     -20.656  -3.727  12.497  1.00  0.740          H  
ATOM  14556 2HB  MET A 914     -19.014  -4.280  12.667  1.00  0.740          H  
ATOM  14557 1HG  MET A 914     -19.320  -4.121  15.189  1.00  0.740          H  
ATOM  14558 2HG  MET A 914     -21.010  -3.805  14.891  1.00  0.740          H  
ATOM  14559 1HE  MET A 914     -22.330  -7.173  13.507  1.00  0.740          H  
ATOM  14560 2HE  MET A 914     -22.758  -5.575  14.156  1.00  0.740          H  
ATOM  14561 3HE  MET A 914     -21.902  -5.716  12.609  1.00  0.740          H  
ATOM  14562  N   ALA A 915     -19.530  -1.360  11.005  1.00  0.420          N  
ATOM  14563  CA  ALA A 915     -19.056  -0.747   9.784  1.00  0.420          C  
ATOM  14564  C   ALA A 915     -18.389   0.582  10.086  1.00  0.420          C  
ATOM  14565  O   ALA A 915     -17.401   0.946   9.440  1.00  0.440          O  
ATOM  14566  CB  ALA A 915     -20.194  -0.522   8.827  1.00  0.590          C  
ATOM  14567  H   ALA A 915     -20.534  -1.549  11.090  1.00  0.500          H  
ATOM  14568  HA  ALA A 915     -18.322  -1.401   9.331  1.00  0.500          H  
ATOM  14569 1HB  ALA A 915     -19.809  -0.066   7.929  1.00  0.710          H  
ATOM  14570 2HB  ALA A 915     -20.676  -1.465   8.588  1.00  0.710          H  
ATOM  14571 3HB  ALA A 915     -20.926   0.141   9.274  1.00  0.710          H  
ATOM  14572  N   ALA A 916     -18.943   1.330  11.044  1.00  0.410          N  
ATOM  14573  CA  ALA A 916     -18.399   2.614  11.384  1.00  0.410          C  
ATOM  14574  C   ALA A 916     -16.997   2.469  11.919  1.00  0.440          C  
ATOM  14575  O   ALA A 916     -16.123   3.211  11.489  1.00  0.440          O  
ATOM  14576  CB  ALA A 916     -19.285   3.338  12.384  1.00  0.570          C  
ATOM  14577  H   ALA A 916     -19.789   1.006  11.500  1.00  0.490          H  
ATOM  14578  HA  ALA A 916     -18.349   3.184  10.473  1.00  0.490          H  
ATOM  14579 1HB  ALA A 916     -18.876   4.324  12.592  1.00  0.690          H  
ATOM  14580 2HB  ALA A 916     -20.283   3.438  11.963  1.00  0.690          H  
ATOM  14581 3HB  ALA A 916     -19.336   2.770  13.299  1.00  0.690          H  
ATOM  14582  N   LEU A 917     -16.734   1.480  12.788  1.00  0.470          N  
ATOM  14583  CA  LEU A 917     -15.369   1.316  13.296  1.00  0.500          C  
ATOM  14584  C   LEU A 917     -14.435   1.008  12.152  1.00  0.460          C  
ATOM  14585  O   LEU A 917     -13.319   1.531  12.082  1.00  0.460          O  
ATOM  14586  CB  LEU A 917     -15.241   0.187  14.329  1.00  0.690          C  
ATOM  14587  CG  LEU A 917     -13.766  -0.042  14.921  1.00  0.690          C  
ATOM  14588  CD1 LEU A 917     -13.265   1.202  15.661  1.00  0.690          C  
ATOM  14589  CD2 LEU A 917     -13.768  -1.251  15.828  1.00  0.690          C  
ATOM  14590  H   LEU A 917     -17.510   0.907  13.147  1.00  0.560          H  
ATOM  14591  HA  LEU A 917     -15.066   2.246  13.756  1.00  0.600          H  
ATOM  14592 1HB  LEU A 917     -15.917   0.396  15.159  1.00  0.830          H  
ATOM  14593 2HB  LEU A 917     -15.562  -0.743  13.856  1.00  0.830          H  
ATOM  14594  HG  LEU A 917     -13.087  -0.219  14.117  1.00  0.830          H  
ATOM  14595 1HD1 LEU A 917     -12.259   1.007  16.033  1.00  0.830          H  
ATOM  14596 2HD1 LEU A 917     -13.228   2.059  14.992  1.00  0.830          H  
ATOM  14597 3HD1 LEU A 917     -13.923   1.426  16.498  1.00  0.830          H  
ATOM  14598 1HD2 LEU A 917     -12.768  -1.430  16.214  1.00  0.830          H  
ATOM  14599 2HD2 LEU A 917     -14.451  -1.086  16.661  1.00  0.830          H  
ATOM  14600 3HD2 LEU A 917     -14.091  -2.117  15.264  1.00  0.830          H  
ATOM  14601  N   THR A 918     -14.898   0.141  11.262  1.00  0.480          N  
ATOM  14602  CA  THR A 918     -14.135  -0.317  10.125  1.00  0.510          C  
ATOM  14603  C   THR A 918     -13.682   0.897   9.279  1.00  0.500          C  
ATOM  14604  O   THR A 918     -12.499   1.031   8.925  1.00  0.550          O  
ATOM  14605  CB  THR A 918     -15.038  -1.287   9.323  1.00  0.700          C  
ATOM  14606  OG1 THR A 918     -15.460  -2.371  10.173  1.00  0.700          O  
ATOM  14607  CG2 THR A 918     -14.306  -1.885   8.250  1.00  0.700          C  
ATOM  14608  H   THR A 918     -15.829  -0.254  11.410  1.00  0.580          H  
ATOM  14609  HA  THR A 918     -13.257  -0.845  10.470  1.00  0.610          H  
ATOM  14610  HB  THR A 918     -15.880  -0.771   8.922  1.00  0.840          H  
ATOM  14611  HG1 THR A 918     -16.107  -2.059  10.848  1.00  0.840          H  
ATOM  14612 1HG2 THR A 918     -14.922  -2.559   7.728  1.00  0.840          H  
ATOM  14613 2HG2 THR A 918     -13.936  -1.122   7.562  1.00  0.840          H  
ATOM  14614 3HG2 THR A 918     -13.507  -2.429   8.700  1.00  0.840          H  
ATOM  14615  N   THR A 919     -14.635   1.789   8.973  1.00  0.490          N  
ATOM  14616  CA  THR A 919     -14.369   3.012   8.216  1.00  0.520          C  
ATOM  14617  C   THR A 919     -13.537   4.031   9.016  1.00  0.530          C  
ATOM  14618  O   THR A 919     -12.645   4.670   8.438  1.00  0.570          O  
ATOM  14619  CB  THR A 919     -15.662   3.646   7.662  1.00  0.720          C  
ATOM  14620  OG1 THR A 919     -16.303   2.729   6.771  1.00  0.720          O  
ATOM  14621  CG2 THR A 919     -15.324   4.947   6.878  1.00  0.720          C  
ATOM  14622  H   THR A 919     -15.596   1.586   9.265  1.00  0.590          H  
ATOM  14623  HA  THR A 919     -13.776   2.732   7.348  1.00  0.620          H  
ATOM  14624  HB  THR A 919     -16.329   3.839   8.467  1.00  0.860          H  
ATOM  14625  HG1 THR A 919     -16.655   1.984   7.274  1.00  0.860          H  
ATOM  14626 1HG2 THR A 919     -16.240   5.377   6.477  1.00  0.860          H  
ATOM  14627 2HG2 THR A 919     -14.851   5.673   7.536  1.00  0.860          H  
ATOM  14628 3HG2 THR A 919     -14.649   4.718   6.058  1.00  0.860          H  
ATOM  14629  N   PHE A 920     -13.832   4.221  10.324  1.00  0.530          N  
ATOM  14630  CA  PHE A 920     -13.078   5.172  11.141  1.00  0.570          C  
ATOM  14631  C   PHE A 920     -11.622   4.816  11.112  1.00  0.570          C  
ATOM  14632  O   PHE A 920     -10.789   5.695  10.974  1.00  0.640          O  
ATOM  14633  CB  PHE A 920     -13.445   5.161  12.642  1.00  0.780          C  
ATOM  14634  CG  PHE A 920     -14.632   5.964  13.131  1.00  0.780          C  
ATOM  14635  CD1 PHE A 920     -15.778   5.340  13.585  1.00  0.780          C  
ATOM  14636  CD2 PHE A 920     -14.579   7.346  13.194  1.00  0.780          C  
ATOM  14637  CE1 PHE A 920     -16.840   6.044  14.066  1.00  0.780          C  
ATOM  14638  CE2 PHE A 920     -15.648   8.054  13.689  1.00  0.780          C  
ATOM  14639  CZ  PHE A 920     -16.780   7.397  14.121  1.00  0.780          C  
ATOM  14640  H   PHE A 920     -14.598   3.706  10.747  1.00  0.640          H  
ATOM  14641  HA  PHE A 920     -13.211   6.175  10.737  1.00  0.680          H  
ATOM  14642 1HB  PHE A 920     -13.619   4.127  12.930  1.00  0.940          H  
ATOM  14643 2HB  PHE A 920     -12.577   5.486  13.205  1.00  0.940          H  
ATOM  14644  HD1 PHE A 920     -15.834   4.279  13.569  1.00  0.940          H  
ATOM  14645  HD2 PHE A 920     -13.688   7.872  12.854  1.00  0.940          H  
ATOM  14646  HE1 PHE A 920     -17.731   5.517  14.417  1.00  0.940          H  
ATOM  14647  HE2 PHE A 920     -15.606   9.133  13.728  1.00  0.940          H  
ATOM  14648  HZ  PHE A 920     -17.624   7.951  14.506  1.00  0.940          H  
ATOM  14649  N   VAL A 921     -11.300   3.540  11.254  1.00  0.530          N  
ATOM  14650  CA  VAL A 921      -9.912   3.153  11.234  1.00  0.560          C  
ATOM  14651  C   VAL A 921      -9.282   3.410   9.875  1.00  0.550          C  
ATOM  14652  O   VAL A 921      -8.173   3.941   9.812  1.00  0.600          O  
ATOM  14653  CB  VAL A 921      -9.739   1.732  11.723  1.00  0.770          C  
ATOM  14654  CG1 VAL A 921      -8.311   1.258  11.523  1.00  0.770          C  
ATOM  14655  CG2 VAL A 921     -10.081   1.742  13.208  1.00  0.770          C  
ATOM  14656  H   VAL A 921     -12.035   2.837  11.399  1.00  0.640          H  
ATOM  14657  HA  VAL A 921      -9.396   3.773  11.960  1.00  0.670          H  
ATOM  14658  HB  VAL A 921     -10.411   1.069  11.174  1.00  0.930          H  
ATOM  14659 1HG1 VAL A 921      -8.253   0.270  11.897  1.00  0.930          H  
ATOM  14660 2HG1 VAL A 921      -8.044   1.260  10.469  1.00  0.930          H  
ATOM  14661 3HG1 VAL A 921      -7.624   1.901  12.068  1.00  0.930          H  
ATOM  14662 1HG2 VAL A 921      -9.986   0.786  13.634  1.00  0.930          H  
ATOM  14663 2HG2 VAL A 921      -9.397   2.417  13.712  1.00  0.930          H  
ATOM  14664 3HG2 VAL A 921     -11.107   2.086  13.340  1.00  0.930          H  
ATOM  14665  N   ALA A 922      -9.974   3.099   8.766  1.00  0.520          N  
ATOM  14666  CA  ALA A 922      -9.343   3.384   7.481  1.00  0.540          C  
ATOM  14667  C   ALA A 922      -8.940   4.863   7.428  1.00  0.560          C  
ATOM  14668  O   ALA A 922      -7.860   5.200   6.940  1.00  0.630          O  
ATOM  14669  CB  ALA A 922     -10.289   3.071   6.318  1.00  0.750          C  
ATOM  14670  H   ALA A 922     -10.885   2.628   8.820  1.00  0.620          H  
ATOM  14671  HA  ALA A 922      -8.453   2.778   7.413  1.00  0.650          H  
ATOM  14672 1HB  ALA A 922      -9.792   3.286   5.372  1.00  0.900          H  
ATOM  14673 2HB  ALA A 922     -10.582   2.032   6.338  1.00  0.900          H  
ATOM  14674 3HB  ALA A 922     -11.180   3.692   6.405  1.00  0.900          H  
ATOM  14675  N   GLY A 923      -9.810   5.731   7.962  1.00  0.540          N  
ATOM  14676  CA  GLY A 923      -9.561   7.166   8.083  1.00  0.560          C  
ATOM  14677  C   GLY A 923      -8.407   7.489   9.060  1.00  0.590          C  
ATOM  14678  O   GLY A 923      -7.495   8.245   8.736  1.00  0.620          O  
ATOM  14679  H   GLY A 923     -10.714   5.362   8.280  1.00  0.650          H  
ATOM  14680 1HA  GLY A 923      -9.339   7.581   7.100  1.00  0.670          H  
ATOM  14681 2HA  GLY A 923     -10.474   7.646   8.437  1.00  0.670          H  
ATOM  14682  N   ALA A 924      -8.443   6.905  10.262  1.00  0.600          N  
ATOM  14683  CA  ALA A 924      -7.495   7.155  11.352  1.00  0.630          C  
ATOM  14684  C   ALA A 924      -6.077   6.874  10.968  1.00  0.590          C  
ATOM  14685  O   ALA A 924      -5.149   7.614  11.320  1.00  0.630          O  
ATOM  14686  CB  ALA A 924      -7.802   6.253  12.534  1.00  0.870          C  
ATOM  14687  H   ALA A 924      -9.226   6.290  10.452  1.00  0.720          H  
ATOM  14688  HA  ALA A 924      -7.589   8.203  11.636  1.00  0.760          H  
ATOM  14689 1HB  ALA A 924      -7.109   6.465  13.344  1.00  1.040          H  
ATOM  14690 2HB  ALA A 924      -8.800   6.395  12.864  1.00  1.040          H  
ATOM  14691 3HB  ALA A 924      -7.677   5.225  12.215  1.00  1.040          H  
ATOM  14692  N   MET A 925      -5.902   5.844  10.165  1.00  0.550          N  
ATOM  14693  CA  MET A 925      -4.587   5.421   9.760  1.00  0.560          C  
ATOM  14694  C   MET A 925      -3.993   6.331   8.706  1.00  0.600          C  
ATOM  14695  O   MET A 925      -2.866   6.103   8.279  1.00  0.710          O  
ATOM  14696  CB  MET A 925      -4.641   3.977   9.264  1.00  0.780          C  
ATOM  14697  CG  MET A 925      -5.010   2.926  10.339  1.00  0.780          C  
ATOM  14698  SD  MET A 925      -3.847   2.821  11.694  1.00  0.780          S  
ATOM  14699  CE  MET A 925      -4.714   3.758  12.947  1.00  0.780          C  
ATOM  14700  H   MET A 925      -6.720   5.274   9.911  1.00  0.660          H  
ATOM  14701  HA  MET A 925      -3.927   5.469  10.622  1.00  0.670          H  
ATOM  14702 1HB  MET A 925      -5.419   3.923   8.502  1.00  0.940          H  
ATOM  14703 2HB  MET A 925      -3.697   3.693   8.796  1.00  0.940          H  
ATOM  14704 1HG  MET A 925      -5.979   3.174  10.746  1.00  0.940          H  
ATOM  14705 2HG  MET A 925      -5.076   1.953   9.890  1.00  0.940          H  
ATOM  14706 1HE  MET A 925      -4.111   3.801  13.849  1.00  0.940          H  
ATOM  14707 2HE  MET A 925      -4.892   4.762  12.610  1.00  0.940          H  
ATOM  14708 3HE  MET A 925      -5.667   3.278  13.163  1.00  0.940          H  
ATOM  14709  N   MET A 926      -4.722   7.383   8.300  1.00  0.620          N  
ATOM  14710  CA  MET A 926      -4.189   8.326   7.335  1.00  0.710          C  
ATOM  14711  C   MET A 926      -3.639   9.561   8.009  1.00  0.750          C  
ATOM  14712  O   MET A 926      -3.150  10.466   7.328  1.00  0.860          O  
ATOM  14713  CB  MET A 926      -5.248   8.826   6.381  1.00  0.960          C  
ATOM  14714  CG  MET A 926      -5.868   7.832   5.532  1.00  0.960          C  
ATOM  14715  SD  MET A 926      -4.730   6.975   4.462  1.00  0.960          S  
ATOM  14716  CE  MET A 926      -4.814   5.400   5.232  1.00  0.960          C  
ATOM  14717  H   MET A 926      -5.670   7.535   8.659  1.00  0.740          H  
ATOM  14718  HA  MET A 926      -3.374   7.854   6.788  1.00  0.850          H  
ATOM  14719 1HB  MET A 926      -6.042   9.288   6.954  1.00  1.150          H  
ATOM  14720 2HB  MET A 926      -4.822   9.599   5.734  1.00  1.150          H  
ATOM  14721 1HG  MET A 926      -6.364   7.100   6.168  1.00  1.150          H  
ATOM  14722 2HG  MET A 926      -6.621   8.323   4.951  1.00  1.150          H  
ATOM  14723 1HE  MET A 926      -4.223   4.732   4.705  1.00  1.150          H  
ATOM  14724 2HE  MET A 926      -4.474   5.455   6.236  1.00  1.150          H  
ATOM  14725 3HE  MET A 926      -5.847   5.046   5.218  1.00  1.150          H  
ATOM  14726  N   MET A 927      -3.783   9.676   9.332  1.00  0.760          N  
ATOM  14727  CA  MET A 927      -3.260  10.890   9.918  1.00  0.880          C  
ATOM  14728  C   MET A 927      -1.723  10.922   9.783  1.00  0.910          C  
ATOM  14729  O   MET A 927      -1.186  11.989   9.470  1.00  0.980          O  
ATOM  14730  CB  MET A 927      -3.786  11.115  11.343  1.00  1.180          C  
ATOM  14731  CG  MET A 927      -5.293  11.428  11.394  1.00  1.180          C  
ATOM  14732  SD  MET A 927      -5.796  12.867  10.393  1.00  1.180          S  
ATOM  14733  CE  MET A 927      -5.056  14.256  11.233  1.00  1.180          C  
ATOM  14734  H   MET A 927      -4.217   8.938   9.897  1.00  0.910          H  
ATOM  14735  HA  MET A 927      -3.622  11.727   9.325  1.00  1.060          H  
ATOM  14736 1HB  MET A 927      -3.665  10.237  11.952  1.00  1.420          H  
ATOM  14737 2HB  MET A 927      -3.234  11.917  11.821  1.00  1.420          H  
ATOM  14738 1HG  MET A 927      -5.853  10.550  11.046  1.00  1.420          H  
ATOM  14739 2HG  MET A 927      -5.575  11.620  12.422  1.00  1.420          H  
ATOM  14740 1HE  MET A 927      -5.307  15.176  10.704  1.00  1.420          H  
ATOM  14741 2HE  MET A 927      -5.439  14.314  12.252  1.00  1.420          H  
ATOM  14742 3HE  MET A 927      -3.974  14.141  11.253  1.00  1.420          H  
ATOM  14743  N   PRO A 928      -0.974   9.798   9.990  1.00  0.940          N  
ATOM  14744  CA  PRO A 928       0.455   9.666   9.744  1.00  1.050          C  
ATOM  14745  C   PRO A 928       0.586   9.765   8.236  1.00  0.990          C  
ATOM  14746  O   PRO A 928      -0.355   9.217   7.667  1.00  1.480          O  
ATOM  14747  CB  PRO A 928       0.784   8.277  10.287  1.00  1.580          C  
ATOM  14748  CG  PRO A 928      -0.327   7.961  11.242  1.00  1.580          C  
ATOM  14749  CD  PRO A 928      -1.538   8.571  10.599  1.00  1.580          C  
ATOM  14750  HA  PRO A 928       1.007  10.469  10.252  1.00  1.260          H  
ATOM  14751 1HB  PRO A 928       0.783   7.590   9.477  1.00  1.890          H  
ATOM  14752 2HB  PRO A 928       1.790   8.263  10.731  1.00  1.890          H  
ATOM  14753 1HG  PRO A 928      -0.422   6.869  11.368  1.00  1.890          H  
ATOM  14754 2HG  PRO A 928      -0.116   8.380  12.235  1.00  1.890          H  
ATOM  14755 1HD  PRO A 928      -1.886   7.894   9.816  1.00  1.890          H  
ATOM  14756 2HD  PRO A 928      -2.274   8.748  11.354  1.00  1.890          H  
ATOM  14757  N   SER A 929       0.911  10.984   7.857  1.00  0.940          N  
ATOM  14758  CA  SER A 929       1.468  11.124   6.512  1.00  0.920          C  
ATOM  14759  C   SER A 929       2.360  12.339   6.329  1.00  1.000          C  
ATOM  14760  O   SER A 929       2.371  13.255   7.167  1.00  1.740          O  
ATOM  14761  CB  SER A 929       0.335  11.219   5.520  1.00  1.300          C  
ATOM  14762  OG  SER A 929      -0.411  12.370   5.760  1.00  1.300          O  
ATOM  14763  H   SER A 929       0.148  11.637   8.020  1.00  1.130          H  
ATOM  14764  HA  SER A 929       2.061  10.238   6.292  1.00  1.100          H  
ATOM  14765 1HB  SER A 929       0.749  11.288   4.537  1.00  1.560          H  
ATOM  14766 2HB  SER A 929      -0.302  10.343   5.535  1.00  1.560          H  
ATOM  14767  HG  SER A 929      -1.239  12.049   6.159  1.00  1.560          H  
ATOM  14768  N   THR A 930       3.128  12.337   5.232  1.00  0.660          N  
ATOM  14769  CA  THR A 930       3.967  13.476   4.886  1.00  0.650          C  
ATOM  14770  C   THR A 930       3.321  14.448   3.872  1.00  0.620          C  
ATOM  14771  O   THR A 930       3.645  15.650   3.890  1.00  0.730          O  
ATOM  14772  CB  THR A 930       5.308  12.954   4.369  1.00  0.910          C  
ATOM  14773  OG1 THR A 930       5.068  12.103   3.266  1.00  0.910          O  
ATOM  14774  CG2 THR A 930       6.090  12.214   5.414  1.00  0.910          C  
ATOM  14775  H   THR A 930       3.115  11.524   4.596  1.00  0.790          H  
ATOM  14776  HA  THR A 930       4.158  14.037   5.800  1.00  0.780          H  
ATOM  14777  HB  THR A 930       5.896  13.800   4.036  1.00  1.100          H  
ATOM  14778  HG1 THR A 930       4.493  11.344   3.533  1.00  1.100          H  
ATOM  14779 1HG2 THR A 930       7.033  11.877   4.983  1.00  1.100          H  
ATOM  14780 2HG2 THR A 930       6.286  12.876   6.253  1.00  1.100          H  
ATOM  14781 3HG2 THR A 930       5.514  11.353   5.755  1.00  1.100          H  
ATOM  14782  N   VAL A 931       2.370  13.964   3.046  1.00  0.560          N  
ATOM  14783  CA  VAL A 931       1.672  14.845   2.094  1.00  0.620          C  
ATOM  14784  C   VAL A 931       0.420  15.406   2.781  1.00  0.630          C  
ATOM  14785  O   VAL A 931      -0.401  14.666   3.343  1.00  0.950          O  
ATOM  14786  CB  VAL A 931       1.358  14.139   0.745  1.00  0.840          C  
ATOM  14787  CG1 VAL A 931       0.541  15.042  -0.185  1.00  0.840          C  
ATOM  14788  CG2 VAL A 931       2.664  13.777   0.080  1.00  0.840          C  
ATOM  14789  H   VAL A 931       2.172  12.949   3.040  1.00  0.670          H  
ATOM  14790  HA  VAL A 931       2.326  15.685   1.856  1.00  0.740          H  
ATOM  14791  HB  VAL A 931       0.803  13.262   0.926  1.00  1.010          H  
ATOM  14792 1HG1 VAL A 931       0.347  14.518  -1.121  1.00  1.010          H  
ATOM  14793 2HG1 VAL A 931      -0.393  15.284   0.280  1.00  1.010          H  
ATOM  14794 3HG1 VAL A 931       1.101  15.956  -0.387  1.00  1.010          H  
ATOM  14795 1HG2 VAL A 931       2.497  13.267  -0.852  1.00  1.010          H  
ATOM  14796 2HG2 VAL A 931       3.257  14.669  -0.105  1.00  1.010          H  
ATOM  14797 3HG2 VAL A 931       3.171  13.130   0.757  1.00  1.010          H  
ATOM  14798  N   LEU A 932       0.279  16.729   2.715  1.00  0.720          N  
ATOM  14799  CA  LEU A 932      -0.779  17.465   3.398  1.00  0.690          C  
ATOM  14800  C   LEU A 932      -2.150  16.959   3.031  1.00  0.640          C  
ATOM  14801  O   LEU A 932      -3.034  16.871   3.881  1.00  0.600          O  
ATOM  14802  CB  LEU A 932      -0.683  18.944   3.024  1.00  0.980          C  
ATOM  14803  CG  LEU A 932      -1.622  19.948   3.684  1.00  0.980          C  
ATOM  14804  CD1 LEU A 932      -1.397  19.966   5.197  1.00  0.980          C  
ATOM  14805  CD2 LEU A 932      -1.324  21.328   3.074  1.00  0.980          C  
ATOM  14806  H   LEU A 932       0.949  17.256   2.150  1.00  0.860          H  
ATOM  14807  HA  LEU A 932      -0.631  17.336   4.468  1.00  0.830          H  
ATOM  14808 1HB  LEU A 932       0.299  19.272   3.234  1.00  1.170          H  
ATOM  14809 2HB  LEU A 932      -0.837  19.029   1.951  1.00  1.170          H  
ATOM  14810  HG  LEU A 932      -2.662  19.674   3.493  1.00  1.170          H  
ATOM  14811 1HD1 LEU A 932      -2.058  20.703   5.649  1.00  1.170          H  
ATOM  14812 2HD1 LEU A 932      -1.608  18.992   5.628  1.00  1.170          H  
ATOM  14813 3HD1 LEU A 932      -0.361  20.241   5.400  1.00  1.170          H  
ATOM  14814 1HD2 LEU A 932      -1.979  22.078   3.518  1.00  1.170          H  
ATOM  14815 2HD2 LEU A 932      -0.278  21.598   3.267  1.00  1.170          H  
ATOM  14816 3HD2 LEU A 932      -1.492  21.296   1.997  1.00  1.170          H  
ATOM  14817  N   ALA A 933      -2.317  16.619   1.767  1.00  0.690          N  
ATOM  14818  CA  ALA A 933      -3.566  16.126   1.241  1.00  0.680          C  
ATOM  14819  C   ALA A 933      -4.026  14.823   1.929  1.00  0.600          C  
ATOM  14820  O   ALA A 933      -5.231  14.585   2.025  1.00  0.580          O  
ATOM  14821  CB  ALA A 933      -3.433  15.968  -0.247  1.00  0.960          C  
ATOM  14822  H   ALA A 933      -1.539  16.735   1.135  1.00  0.830          H  
ATOM  14823  HA  ALA A 933      -4.327  16.884   1.431  1.00  0.820          H  
ATOM  14824 1HB  ALA A 933      -4.380  15.666  -0.651  1.00  1.150          H  
ATOM  14825 2HB  ALA A 933      -3.144  16.920  -0.685  1.00  1.150          H  
ATOM  14826 3HB  ALA A 933      -2.680  15.230  -0.466  1.00  1.150          H  
ATOM  14827  N   TYR A 934      -3.110  13.948   2.399  1.00  0.600          N  
ATOM  14828  CA  TYR A 934      -3.594  12.743   3.069  1.00  0.610          C  
ATOM  14829  C   TYR A 934      -4.067  13.138   4.453  1.00  0.560          C  
ATOM  14830  O   TYR A 934      -5.065  12.609   4.944  1.00  0.620          O  
ATOM  14831  CB  TYR A 934      -2.539  11.644   3.192  1.00  0.850          C  
ATOM  14832  CG  TYR A 934      -2.263  10.825   1.958  1.00  0.850          C  
ATOM  14833  CD1 TYR A 934      -1.094  11.022   1.279  1.00  0.850          C  
ATOM  14834  CD2 TYR A 934      -3.167   9.851   1.530  1.00  0.850          C  
ATOM  14835  CE1 TYR A 934      -0.790  10.274   0.169  1.00  0.850          C  
ATOM  14836  CE2 TYR A 934      -2.866   9.087   0.416  1.00  0.850          C  
ATOM  14837  CZ  TYR A 934      -1.677   9.303  -0.259  1.00  0.850          C  
ATOM  14838  OH  TYR A 934      -1.360   8.543  -1.330  1.00  0.850          O  
ATOM  14839  H   TYR A 934      -2.103  14.119   2.373  1.00  0.720          H  
ATOM  14840  HA  TYR A 934      -4.446  12.347   2.518  1.00  0.730          H  
ATOM  14841 1HB  TYR A 934      -1.601  12.115   3.481  1.00  1.020          H  
ATOM  14842 2HB  TYR A 934      -2.813  10.963   4.001  1.00  1.020          H  
ATOM  14843  HD1 TYR A 934      -0.409  11.759   1.640  1.00  1.020          H  
ATOM  14844  HD2 TYR A 934      -4.099   9.682   2.077  1.00  1.020          H  
ATOM  14845  HE1 TYR A 934       0.153  10.435  -0.355  1.00  1.020          H  
ATOM  14846  HE2 TYR A 934      -3.562   8.313   0.076  1.00  1.020          H  
ATOM  14847  HH  TYR A 934      -1.974   7.798  -1.382  1.00  1.020          H  
ATOM  14848  N   THR A 935      -3.363  14.095   5.064  1.00  0.530          N  
ATOM  14849  CA  THR A 935      -3.728  14.587   6.391  1.00  0.550          C  
ATOM  14850  C   THR A 935      -5.122  15.218   6.333  1.00  0.520          C  
ATOM  14851  O   THR A 935      -5.963  14.977   7.213  1.00  0.520          O  
ATOM  14852  CB  THR A 935      -2.698  15.618   6.922  1.00  0.760          C  
ATOM  14853  OG1 THR A 935      -1.417  14.993   7.049  1.00  0.760          O  
ATOM  14854  CG2 THR A 935      -3.118  16.137   8.287  1.00  0.760          C  
ATOM  14855  H   THR A 935      -2.522  14.439   4.591  1.00  0.640          H  
ATOM  14856  HA  THR A 935      -3.761  13.743   7.082  1.00  0.660          H  
ATOM  14857  HB  THR A 935      -2.623  16.452   6.237  1.00  0.910          H  
ATOM  14858  HG1 THR A 935      -1.075  14.757   6.175  1.00  0.910          H  
ATOM  14859 1HG2 THR A 935      -2.377  16.849   8.641  1.00  0.910          H  
ATOM  14860 2HG2 THR A 935      -4.087  16.629   8.226  1.00  0.910          H  
ATOM  14861 3HG2 THR A 935      -3.180  15.300   8.981  1.00  0.910          H  
ATOM  14862  N   GLN A 936      -5.361  16.040   5.297  1.00  0.530          N  
ATOM  14863  CA  GLN A 936      -6.648  16.699   5.113  1.00  0.530          C  
ATOM  14864  C   GLN A 936      -7.762  15.670   4.901  1.00  0.490          C  
ATOM  14865  O   GLN A 936      -8.849  15.814   5.471  1.00  0.500          O  
ATOM  14866  CB  GLN A 936      -6.621  17.653   3.934  1.00  0.740          C  
ATOM  14867  CG  GLN A 936      -7.875  18.517   3.828  1.00  0.740          C  
ATOM  14868  CD  GLN A 936      -7.819  19.460   2.647  1.00  0.740          C  
ATOM  14869  OE1 GLN A 936      -6.748  19.787   2.112  1.00  0.740          O  
ATOM  14870  NE2 GLN A 936      -8.967  19.897   2.196  1.00  0.740          N  
ATOM  14871  H   GLN A 936      -4.595  16.226   4.641  1.00  0.640          H  
ATOM  14872  HA  GLN A 936      -6.877  17.265   6.014  1.00  0.640          H  
ATOM  14873 1HB  GLN A 936      -5.739  18.270   3.972  1.00  0.890          H  
ATOM  14874 2HB  GLN A 936      -6.553  17.073   3.021  1.00  0.890          H  
ATOM  14875 1HG  GLN A 936      -8.755  17.892   3.743  1.00  0.890          H  
ATOM  14876 2HG  GLN A 936      -7.966  19.105   4.727  1.00  0.890          H  
ATOM  14877 1HE2 GLN A 936      -8.976  20.501   1.377  1.00  0.890          H  
ATOM  14878 2HE2 GLN A 936      -9.863  19.646   2.648  1.00  0.890          H  
ATOM  14879  N   LEU A 937      -7.490  14.615   4.111  1.00  0.480          N  
ATOM  14880  CA  LEU A 937      -8.474  13.565   3.858  1.00  0.490          C  
ATOM  14881  C   LEU A 937      -8.781  12.867   5.164  1.00  0.470          C  
ATOM  14882  O   LEU A 937      -9.944  12.652   5.507  1.00  0.470          O  
ATOM  14883  CB  LEU A 937      -7.917  12.529   2.857  1.00  0.680          C  
ATOM  14884  CG  LEU A 937      -8.847  11.392   2.288  1.00  0.680          C  
ATOM  14885  CD1 LEU A 937      -8.979  10.218   3.271  1.00  0.680          C  
ATOM  14886  CD2 LEU A 937     -10.212  11.949   1.927  1.00  0.680          C  
ATOM  14887  H   LEU A 937      -6.594  14.565   3.614  1.00  0.580          H  
ATOM  14888  HA  LEU A 937      -9.379  14.025   3.477  1.00  0.590          H  
ATOM  14889 1HB  LEU A 937      -7.504  13.044   2.024  1.00  0.820          H  
ATOM  14890 2HB  LEU A 937      -7.087  12.023   3.345  1.00  0.820          H  
ATOM  14891  HG  LEU A 937      -8.383  11.018   1.408  1.00  0.820          H  
ATOM  14892 1HD1 LEU A 937      -9.585   9.438   2.813  1.00  0.820          H  
ATOM  14893 2HD1 LEU A 937      -7.993   9.831   3.486  1.00  0.820          H  
ATOM  14894 3HD1 LEU A 937      -9.444  10.512   4.189  1.00  0.820          H  
ATOM  14895 1HD2 LEU A 937     -10.805  11.152   1.492  1.00  0.820          H  
ATOM  14896 2HD2 LEU A 937     -10.725  12.331   2.808  1.00  0.820          H  
ATOM  14897 3HD2 LEU A 937     -10.085  12.749   1.201  1.00  0.820          H  
ATOM  14898  N   GLY A 938      -7.732  12.486   5.888  1.00  0.470          N  
ATOM  14899  CA  GLY A 938      -7.856  11.796   7.154  1.00  0.480          C  
ATOM  14900  C   GLY A 938      -8.759  12.589   8.081  1.00  0.480          C  
ATOM  14901  O   GLY A 938      -9.732  12.050   8.613  1.00  0.500          O  
ATOM  14902  H   GLY A 938      -6.791  12.671   5.539  1.00  0.560          H  
ATOM  14903 1HA  GLY A 938      -8.254  10.794   6.999  1.00  0.580          H  
ATOM  14904 2HA  GLY A 938      -6.865  11.692   7.599  1.00  0.580          H  
ATOM  14905  N   THR A 939      -8.452  13.881   8.240  1.00  0.480          N  
ATOM  14906  CA  THR A 939      -9.191  14.781   9.114  1.00  0.500          C  
ATOM  14907  C   THR A 939     -10.667  14.794   8.727  1.00  0.480          C  
ATOM  14908  O   THR A 939     -11.549  14.678   9.590  1.00  0.470          O  
ATOM  14909  CB  THR A 939      -8.636  16.213   8.995  1.00  0.690          C  
ATOM  14910  OG1 THR A 939      -7.242  16.229   9.346  1.00  0.690          O  
ATOM  14911  CG2 THR A 939      -9.380  17.121   9.947  1.00  0.690          C  
ATOM  14912  H   THR A 939      -7.631  14.246   7.757  1.00  0.580          H  
ATOM  14913  HA  THR A 939      -9.094  14.433  10.141  1.00  0.600          H  
ATOM  14914  HB  THR A 939      -8.757  16.572   7.974  1.00  0.830          H  
ATOM  14915  HG1 THR A 939      -6.740  15.723   8.664  1.00  0.830          H  
ATOM  14916 1HG2 THR A 939      -8.981  18.112   9.852  1.00  0.830          H  
ATOM  14917 2HG2 THR A 939     -10.436  17.136   9.714  1.00  0.830          H  
ATOM  14918 3HG2 THR A 939      -9.246  16.765  10.966  1.00  0.830          H  
ATOM  14919  N   PHE A 940     -10.934  14.940   7.425  1.00  0.480          N  
ATOM  14920  CA  PHE A 940     -12.287  14.926   6.904  1.00  0.500          C  
ATOM  14921  C   PHE A 940     -13.041  13.655   7.237  1.00  0.480          C  
ATOM  14922  O   PHE A 940     -14.146  13.710   7.787  1.00  0.490          O  
ATOM  14923  CB  PHE A 940     -12.264  15.076   5.386  1.00  0.690          C  
ATOM  14924  CG  PHE A 940     -13.550  14.754   4.777  1.00  0.690          C  
ATOM  14925  CD1 PHE A 940     -14.585  15.644   4.757  1.00  0.690          C  
ATOM  14926  CD2 PHE A 940     -13.730  13.479   4.221  1.00  0.690          C  
ATOM  14927  CE1 PHE A 940     -15.761  15.283   4.208  1.00  0.690          C  
ATOM  14928  CE2 PHE A 940     -14.916  13.115   3.677  1.00  0.690          C  
ATOM  14929  CZ  PHE A 940     -15.922  14.004   3.670  1.00  0.690          C  
ATOM  14930  H   PHE A 940     -10.159  15.081   6.767  1.00  0.580          H  
ATOM  14931  HA  PHE A 940     -12.825  15.768   7.336  1.00  0.600          H  
ATOM  14932 1HB  PHE A 940     -12.002  16.100   5.122  1.00  0.830          H  
ATOM  14933 2HB  PHE A 940     -11.510  14.433   4.958  1.00  0.830          H  
ATOM  14934  HD1 PHE A 940     -14.463  16.635   5.179  1.00  0.830          H  
ATOM  14935  HD2 PHE A 940     -12.898  12.775   4.233  1.00  0.830          H  
ATOM  14936  HE1 PHE A 940     -16.575  15.995   4.193  1.00  0.830          H  
ATOM  14937  HE2 PHE A 940     -15.056  12.130   3.245  1.00  0.830          H  
ATOM  14938  HZ  PHE A 940     -16.862  13.710   3.225  1.00  0.830          H  
ATOM  14939  N   MET A 941     -12.456  12.496   6.924  1.00  0.460          N  
ATOM  14940  CA  MET A 941     -13.180  11.257   7.143  1.00  0.480          C  
ATOM  14941  C   MET A 941     -13.510  11.058   8.597  1.00  0.470          C  
ATOM  14942  O   MET A 941     -14.615  10.636   8.932  1.00  0.470          O  
ATOM  14943  CB  MET A 941     -12.369  10.049   6.651  1.00  0.660          C  
ATOM  14944  CG  MET A 941     -12.254   9.904   5.137  1.00  0.660          C  
ATOM  14945  SD  MET A 941     -13.846   9.679   4.311  1.00  0.660          S  
ATOM  14946  CE  MET A 941     -14.358   8.022   4.774  1.00  0.660          C  
ATOM  14947  H   MET A 941     -11.523  12.500   6.501  1.00  0.550          H  
ATOM  14948  HA  MET A 941     -14.119  11.312   6.595  1.00  0.580          H  
ATOM  14949 1HB  MET A 941     -11.345  10.147   7.033  1.00  0.800          H  
ATOM  14950 2HB  MET A 941     -12.777   9.132   7.069  1.00  0.800          H  
ATOM  14951 1HG  MET A 941     -11.780  10.794   4.735  1.00  0.800          H  
ATOM  14952 2HG  MET A 941     -11.619   9.049   4.901  1.00  0.800          H  
ATOM  14953 1HE  MET A 941     -15.315   7.789   4.308  1.00  0.800          H  
ATOM  14954 2HE  MET A 941     -13.610   7.301   4.440  1.00  0.800          H  
ATOM  14955 3HE  MET A 941     -14.466   7.957   5.855  1.00  0.800          H  
ATOM  14956  N   MET A 942     -12.569  11.388   9.470  1.00  0.480          N  
ATOM  14957  CA  MET A 942     -12.773  11.167  10.884  1.00  0.480          C  
ATOM  14958  C   MET A 942     -13.885  12.056  11.438  1.00  0.450          C  
ATOM  14959  O   MET A 942     -14.708  11.588  12.243  1.00  0.460          O  
ATOM  14960  CB  MET A 942     -11.423  11.347  11.561  1.00  0.670          C  
ATOM  14961  CG  MET A 942     -10.463  10.249  11.111  1.00  0.670          C  
ATOM  14962  SD  MET A 942     -11.032   8.633  11.481  1.00  0.670          S  
ATOM  14963  CE  MET A 942     -10.634   8.404  13.140  1.00  0.670          C  
ATOM  14964  H   MET A 942     -11.672  11.746   9.128  1.00  0.580          H  
ATOM  14965  HA  MET A 942     -13.098  10.140  11.021  1.00  0.580          H  
ATOM  14966 1HB  MET A 942     -10.998  12.309  11.268  1.00  0.810          H  
ATOM  14967 2HB  MET A 942     -11.515  11.343  12.622  1.00  0.810          H  
ATOM  14968 1HG  MET A 942     -10.347  10.291  10.044  1.00  0.810          H  
ATOM  14969 2HG  MET A 942      -9.489  10.386  11.537  1.00  0.810          H  
ATOM  14970 1HE  MET A 942     -10.962   7.418  13.448  1.00  0.810          H  
ATOM  14971 2HE  MET A 942      -9.567   8.496  13.270  1.00  0.810          H  
ATOM  14972 3HE  MET A 942     -11.098   9.117  13.707  1.00  0.810          H  
ATOM  14973  N   LEU A 943     -13.956  13.314  10.989  1.00  0.450          N  
ATOM  14974  CA  LEU A 943     -15.033  14.186  11.426  1.00  0.440          C  
ATOM  14975  C   LEU A 943     -16.384  13.779  10.860  1.00  0.410          C  
ATOM  14976  O   LEU A 943     -17.377  13.770  11.589  1.00  0.390          O  
ATOM  14977  CB  LEU A 943     -14.739  15.627  11.044  1.00  0.620          C  
ATOM  14978  CG  LEU A 943     -13.595  16.323  11.800  1.00  0.620          C  
ATOM  14979  CD1 LEU A 943     -13.320  17.633  11.104  1.00  0.620          C  
ATOM  14980  CD2 LEU A 943     -13.988  16.555  13.284  1.00  0.620          C  
ATOM  14981  H   LEU A 943     -13.218  13.682  10.370  1.00  0.540          H  
ATOM  14982  HA  LEU A 943     -15.104  14.105  12.506  1.00  0.530          H  
ATOM  14983 1HB  LEU A 943     -14.481  15.640   9.975  1.00  0.740          H  
ATOM  14984 2HB  LEU A 943     -15.644  16.213  11.181  1.00  0.740          H  
ATOM  14985  HG  LEU A 943     -12.691  15.712  11.754  1.00  0.740          H  
ATOM  14986 1HD1 LEU A 943     -12.502  18.161  11.595  1.00  0.740          H  
ATOM  14987 2HD1 LEU A 943     -13.047  17.409  10.088  1.00  0.740          H  
ATOM  14988 3HD1 LEU A 943     -14.203  18.257  11.114  1.00  0.740          H  
ATOM  14989 1HD2 LEU A 943     -13.168  17.064  13.789  1.00  0.740          H  
ATOM  14990 2HD2 LEU A 943     -14.887  17.166  13.334  1.00  0.740          H  
ATOM  14991 3HD2 LEU A 943     -14.172  15.611  13.789  1.00  0.740          H  
ATOM  14992  N   VAL A 944     -16.455  13.393   9.575  1.00  0.420          N  
ATOM  14993  CA  VAL A 944     -17.766  13.020   9.047  1.00  0.410          C  
ATOM  14994  C   VAL A 944     -18.274  11.825   9.781  1.00  0.370          C  
ATOM  14995  O   VAL A 944     -19.441  11.759  10.143  1.00  0.360          O  
ATOM  14996  CB  VAL A 944     -17.764  12.654   7.548  1.00  0.580          C  
ATOM  14997  CG1 VAL A 944     -19.152  12.059   7.127  1.00  0.580          C  
ATOM  14998  CG2 VAL A 944     -17.529  13.836   6.760  1.00  0.580          C  
ATOM  14999  H   VAL A 944     -15.621  13.402   8.978  1.00  0.500          H  
ATOM  15000  HA  VAL A 944     -18.451  13.856   9.202  1.00  0.490          H  
ATOM  15001  HB  VAL A 944     -16.982  11.913   7.351  1.00  0.690          H  
ATOM  15002 1HG1 VAL A 944     -19.137  11.827   6.080  1.00  0.690          H  
ATOM  15003 2HG1 VAL A 944     -19.373  11.147   7.679  1.00  0.690          H  
ATOM  15004 3HG1 VAL A 944     -19.937  12.791   7.321  1.00  0.690          H  
ATOM  15005 1HG2 VAL A 944     -17.541  13.545   5.740  1.00  0.690          H  
ATOM  15006 2HG2 VAL A 944     -18.324  14.551   6.953  1.00  0.690          H  
ATOM  15007 3HG2 VAL A 944     -16.565  14.271   7.016  1.00  0.690          H  
ATOM  15008  N   MET A 945     -17.421  10.834   9.966  1.00  0.360          N  
ATOM  15009  CA  MET A 945     -17.835   9.622  10.628  1.00  0.340          C  
ATOM  15010  C   MET A 945     -18.320   9.861  12.053  1.00  0.330          C  
ATOM  15011  O   MET A 945     -19.353   9.316  12.460  1.00  0.340          O  
ATOM  15012  CB  MET A 945     -16.673   8.656  10.608  1.00  0.480          C  
ATOM  15013  CG  MET A 945     -16.345   8.058   9.268  1.00  0.480          C  
ATOM  15014  SD  MET A 945     -17.642   7.076   8.611  1.00  0.480          S  
ATOM  15015  CE  MET A 945     -17.705   5.806   9.844  1.00  0.480          C  
ATOM  15016  H   MET A 945     -16.460  10.925   9.623  1.00  0.430          H  
ATOM  15017  HA  MET A 945     -18.665   9.197  10.068  1.00  0.410          H  
ATOM  15018 1HB  MET A 945     -15.776   9.189  10.932  1.00  0.580          H  
ATOM  15019 2HB  MET A 945     -16.836   7.877  11.302  1.00  0.580          H  
ATOM  15020 1HG  MET A 945     -16.143   8.844   8.550  1.00  0.580          H  
ATOM  15021 2HG  MET A 945     -15.448   7.443   9.361  1.00  0.580          H  
ATOM  15022 1HE  MET A 945     -18.425   5.078   9.517  1.00  0.580          H  
ATOM  15023 2HE  MET A 945     -16.731   5.347   9.958  1.00  0.580          H  
ATOM  15024 3HE  MET A 945     -18.015   6.197  10.801  1.00  0.580          H  
ATOM  15025  N   CYS A 946     -17.640  10.733  12.806  1.00  0.340          N  
ATOM  15026  CA  CYS A 946     -18.056  11.003  14.176  1.00  0.380          C  
ATOM  15027  C   CYS A 946     -19.438  11.640  14.222  1.00  0.380          C  
ATOM  15028  O   CYS A 946     -20.326  11.206  14.977  1.00  0.410          O  
ATOM  15029  CB  CYS A 946     -17.065  11.964  14.825  1.00  0.520          C  
ATOM  15030  SG  CYS A 946     -17.281  12.240  16.587  1.00  0.520          S  
ATOM  15031  H   CYS A 946     -16.770  11.155  12.459  1.00  0.410          H  
ATOM  15032  HA  CYS A 946     -18.073  10.077  14.733  1.00  0.460          H  
ATOM  15033 1HB  CYS A 946     -16.101  11.616  14.669  1.00  0.620          H  
ATOM  15034 2HB  CYS A 946     -17.118  12.933  14.324  1.00  0.620          H  
ATOM  15035  HG  CYS A 946     -15.972  12.556  16.812  1.00  0.620          H  
ATOM  15036  N   VAL A 947     -19.613  12.662  13.390  1.00  0.380          N  
ATOM  15037  CA  VAL A 947     -20.822  13.444  13.365  1.00  0.400          C  
ATOM  15038  C   VAL A 947     -21.984  12.635  12.787  1.00  0.350          C  
ATOM  15039  O   VAL A 947     -23.065  12.587  13.381  1.00  0.360          O  
ATOM  15040  CB  VAL A 947     -20.559  14.720  12.540  1.00  0.550          C  
ATOM  15041  CG1 VAL A 947     -21.794  15.489  12.389  1.00  0.550          C  
ATOM  15042  CG2 VAL A 947     -19.496  15.587  13.197  1.00  0.550          C  
ATOM  15043  H   VAL A 947     -18.843  12.929  12.765  1.00  0.460          H  
ATOM  15044  HA  VAL A 947     -21.072  13.726  14.389  1.00  0.480          H  
ATOM  15045  HB  VAL A 947     -20.213  14.420  11.546  1.00  0.660          H  
ATOM  15046 1HG1 VAL A 947     -21.576  16.350  11.780  1.00  0.660          H  
ATOM  15047 2HG1 VAL A 947     -22.537  14.881  11.911  1.00  0.660          H  
ATOM  15048 3HG1 VAL A 947     -22.154  15.802  13.371  1.00  0.660          H  
ATOM  15049 1HG2 VAL A 947     -19.314  16.465  12.576  1.00  0.660          H  
ATOM  15050 2HG2 VAL A 947     -19.845  15.897  14.164  1.00  0.660          H  
ATOM  15051 3HG2 VAL A 947     -18.573  15.034  13.306  1.00  0.660          H  
ATOM  15052  N   SER A 948     -21.743  11.985  11.645  1.00  0.320          N  
ATOM  15053  CA  SER A 948     -22.732  11.191  10.937  1.00  0.300          C  
ATOM  15054  C   SER A 948     -23.275  10.074  11.787  1.00  0.290          C  
ATOM  15055  O   SER A 948     -24.493   9.883  11.864  1.00  0.290          O  
ATOM  15056  CB  SER A 948     -22.138  10.562   9.710  1.00  0.430          C  
ATOM  15057  OG  SER A 948     -23.098   9.819   9.073  1.00  0.430          O  
ATOM  15058  H   SER A 948     -20.829  12.073  11.219  1.00  0.380          H  
ATOM  15059  HA  SER A 948     -23.554  11.845  10.644  1.00  0.360          H  
ATOM  15060 1HB  SER A 948     -21.754  11.315   9.043  1.00  0.510          H  
ATOM  15061 2HB  SER A 948     -21.304   9.915   9.992  1.00  0.510          H  
ATOM  15062  HG  SER A 948     -22.650   9.393   8.343  1.00  0.510          H  
ATOM  15063  N   TRP A 949     -22.395   9.333  12.471  1.00  0.290          N  
ATOM  15064  CA  TRP A 949     -22.885   8.249  13.286  1.00  0.310          C  
ATOM  15065  C   TRP A 949     -23.858   8.789  14.310  1.00  0.330          C  
ATOM  15066  O   TRP A 949     -24.940   8.216  14.475  1.00  0.350          O  
ATOM  15067  CB  TRP A 949     -21.736   7.492  13.969  1.00  0.430          C  
ATOM  15068  CG  TRP A 949     -22.210   6.363  14.880  1.00  0.430          C  
ATOM  15069  CD1 TRP A 949     -22.506   5.075  14.524  1.00  0.430          C  
ATOM  15070  CD2 TRP A 949     -22.430   6.430  16.310  1.00  0.430          C  
ATOM  15071  NE1 TRP A 949     -22.899   4.365  15.614  1.00  0.430          N  
ATOM  15072  CE2 TRP A 949     -22.861   5.166  16.713  1.00  0.430          C  
ATOM  15073  CE3 TRP A 949     -22.298   7.440  17.262  1.00  0.430          C  
ATOM  15074  CZ2 TRP A 949     -23.170   4.880  18.034  1.00  0.430          C  
ATOM  15075  CZ3 TRP A 949     -22.596   7.153  18.577  1.00  0.430          C  
ATOM  15076  CH2 TRP A 949     -23.027   5.905  18.957  1.00  0.430          C  
ATOM  15077  H   TRP A 949     -21.388   9.492  12.391  1.00  0.350          H  
ATOM  15078  HA  TRP A 949     -23.420   7.555  12.647  1.00  0.370          H  
ATOM  15079 1HB  TRP A 949     -21.077   7.076  13.208  1.00  0.510          H  
ATOM  15080 2HB  TRP A 949     -21.137   8.194  14.554  1.00  0.510          H  
ATOM  15081  HD1 TRP A 949     -22.453   4.665  13.538  1.00  0.510          H  
ATOM  15082  HE1 TRP A 949     -23.179   3.401  15.613  1.00  0.510          H  
ATOM  15083  HE3 TRP A 949     -21.959   8.433  16.976  1.00  0.510          H  
ATOM  15084  HZ2 TRP A 949     -23.510   3.895  18.353  1.00  0.510          H  
ATOM  15085  HZ3 TRP A 949     -22.482   7.945  19.314  1.00  0.510          H  
ATOM  15086  HH2 TRP A 949     -23.257   5.718  20.004  1.00  0.510          H  
ATOM  15087  N   ALA A 950     -23.496   9.879  15.015  1.00  0.350          N  
ATOM  15088  CA  ALA A 950     -24.396  10.421  16.025  1.00  0.380          C  
ATOM  15089  C   ALA A 950     -25.735  10.889  15.432  1.00  0.350          C  
ATOM  15090  O   ALA A 950     -26.802  10.614  16.007  1.00  0.370          O  
ATOM  15091  CB  ALA A 950     -23.720  11.581  16.739  1.00  0.520          C  
ATOM  15092  H   ALA A 950     -22.575  10.316  14.863  1.00  0.420          H  
ATOM  15093  HA  ALA A 950     -24.598   9.627  16.741  1.00  0.460          H  
ATOM  15094 1HB  ALA A 950     -24.360  11.968  17.523  1.00  0.620          H  
ATOM  15095 2HB  ALA A 950     -22.784  11.235  17.174  1.00  0.620          H  
ATOM  15096 3HB  ALA A 950     -23.509  12.378  16.017  1.00  0.620          H  
ATOM  15097  N   PHE A 951     -25.710  11.540  14.266  1.00  0.320          N  
ATOM  15098  CA  PHE A 951     -26.973  11.993  13.691  1.00  0.320          C  
ATOM  15099  C   PHE A 951     -27.858  10.854  13.235  1.00  0.310          C  
ATOM  15100  O   PHE A 951     -29.064  10.853  13.479  1.00  0.360          O  
ATOM  15101  CB  PHE A 951     -26.763  12.938  12.510  1.00  0.450          C  
ATOM  15102  CG  PHE A 951     -26.616  14.376  12.861  1.00  0.450          C  
ATOM  15103  CD1 PHE A 951     -25.393  14.964  12.975  1.00  0.450          C  
ATOM  15104  CD2 PHE A 951     -27.750  15.152  13.052  1.00  0.450          C  
ATOM  15105  CE1 PHE A 951     -25.284  16.294  13.281  1.00  0.450          C  
ATOM  15106  CE2 PHE A 951     -27.657  16.478  13.353  1.00  0.450          C  
ATOM  15107  CZ  PHE A 951     -26.409  17.051  13.470  1.00  0.450          C  
ATOM  15108  H   PHE A 951     -24.811  11.772  13.824  1.00  0.380          H  
ATOM  15109  HA  PHE A 951     -27.500  12.546  14.461  1.00  0.380          H  
ATOM  15110 1HB  PHE A 951     -25.855  12.633  11.978  1.00  0.540          H  
ATOM  15111 2HB  PHE A 951     -27.580  12.845  11.821  1.00  0.540          H  
ATOM  15112  HD1 PHE A 951     -24.507  14.369  12.826  1.00  0.540          H  
ATOM  15113  HD2 PHE A 951     -28.719  14.694  12.954  1.00  0.540          H  
ATOM  15114  HE1 PHE A 951     -24.306  16.755  13.379  1.00  0.540          H  
ATOM  15115  HE2 PHE A 951     -28.561  17.074  13.499  1.00  0.540          H  
ATOM  15116  HZ  PHE A 951     -26.305  18.099  13.714  1.00  0.540          H  
ATOM  15117  N   ALA A 952     -27.303   9.876  12.553  1.00  0.290          N  
ATOM  15118  CA  ALA A 952     -28.148   8.789  12.106  1.00  0.310          C  
ATOM  15119  C   ALA A 952     -28.650   7.919  13.270  1.00  0.320          C  
ATOM  15120  O   ALA A 952     -29.794   7.462  13.263  1.00  0.340          O  
ATOM  15121  CB  ALA A 952     -27.396   7.968  11.122  1.00  0.430          C  
ATOM  15122  H   ALA A 952     -26.295   9.882  12.347  1.00  0.350          H  
ATOM  15123  HA  ALA A 952     -29.014   9.221  11.609  1.00  0.370          H  
ATOM  15124 1HB  ALA A 952     -28.023   7.192  10.750  1.00  0.510          H  
ATOM  15125 2HB  ALA A 952     -27.076   8.605  10.301  1.00  0.510          H  
ATOM  15126 3HB  ALA A 952     -26.522   7.547  11.624  1.00  0.510          H  
ATOM  15127  N   THR A 953     -27.771   7.683  14.254  1.00  0.330          N  
ATOM  15128  CA  THR A 953     -28.030   6.829  15.409  1.00  0.370          C  
ATOM  15129  C   THR A 953     -28.980   7.420  16.423  1.00  0.380          C  
ATOM  15130  O   THR A 953     -29.822   6.710  16.972  1.00  0.450          O  
ATOM  15131  CB  THR A 953     -26.709   6.456  16.107  1.00  0.500          C  
ATOM  15132  OG1 THR A 953     -25.879   5.768  15.166  1.00  0.500          O  
ATOM  15133  CG2 THR A 953     -26.966   5.559  17.293  1.00  0.500          C  
ATOM  15134  H   THR A 953     -26.835   8.079  14.194  1.00  0.400          H  
ATOM  15135  HA  THR A 953     -28.487   5.913  15.049  1.00  0.440          H  
ATOM  15136  HB  THR A 953     -26.199   7.358  16.452  1.00  0.600          H  
ATOM  15137  HG1 THR A 953     -25.462   6.454  14.597  1.00  0.600          H  
ATOM  15138 1HG2 THR A 953     -26.025   5.298  17.760  1.00  0.600          H  
ATOM  15139 2HG2 THR A 953     -27.585   6.074  18.018  1.00  0.600          H  
ATOM  15140 3HG2 THR A 953     -27.469   4.660  16.960  1.00  0.600          H  
ATOM  15141  N   PHE A 954     -28.815   8.698  16.749  1.00  0.360          N  
ATOM  15142  CA  PHE A 954     -29.679   9.280  17.748  1.00  0.390          C  
ATOM  15143  C   PHE A 954     -30.608  10.323  17.151  1.00  0.400          C  
ATOM  15144  O   PHE A 954     -31.805  10.252  17.356  1.00  0.470          O  
ATOM  15145  CB  PHE A 954     -28.850   9.962  18.817  1.00  0.530          C  
ATOM  15146  CG  PHE A 954     -27.917   9.095  19.530  1.00  0.530          C  
ATOM  15147  CD1 PHE A 954     -26.586   9.167  19.221  1.00  0.530          C  
ATOM  15148  CD2 PHE A 954     -28.325   8.224  20.500  1.00  0.530          C  
ATOM  15149  CE1 PHE A 954     -25.684   8.391  19.855  1.00  0.530          C  
ATOM  15150  CE2 PHE A 954     -27.424   7.433  21.140  1.00  0.530          C  
ATOM  15151  CZ  PHE A 954     -26.095   7.512  20.820  1.00  0.530          C  
ATOM  15152  H   PHE A 954     -28.081   9.262  16.322  1.00  0.430          H  
ATOM  15153  HA  PHE A 954     -30.283   8.495  18.200  1.00  0.470          H  
ATOM  15154 1HB  PHE A 954     -28.280  10.712  18.348  1.00  0.640          H  
ATOM  15155 2HB  PHE A 954     -29.496  10.438  19.542  1.00  0.640          H  
ATOM  15156  HD1 PHE A 954     -26.257   9.863  18.455  1.00  0.640          H  
ATOM  15157  HD2 PHE A 954     -29.361   8.175  20.761  1.00  0.640          H  
ATOM  15158  HE1 PHE A 954     -24.648   8.475  19.596  1.00  0.640          H  
ATOM  15159  HE2 PHE A 954     -27.758   6.744  21.904  1.00  0.640          H  
ATOM  15160  HZ  PHE A 954     -25.372   6.884  21.332  1.00  0.640          H  
ATOM  15161  N   PHE A 955     -30.103  11.288  16.388  1.00  0.380          N  
ATOM  15162  CA  PHE A 955     -31.000  12.378  15.950  1.00  0.400          C  
ATOM  15163  C   PHE A 955     -32.176  11.872  15.124  1.00  0.400          C  
ATOM  15164  O   PHE A 955     -33.346  12.115  15.444  1.00  0.420          O  
ATOM  15165  CB  PHE A 955     -30.254  13.409  15.123  1.00  0.550          C  
ATOM  15166  CG  PHE A 955     -31.075  14.518  14.664  1.00  0.550          C  
ATOM  15167  CD1 PHE A 955     -31.473  15.485  15.527  1.00  0.550          C  
ATOM  15168  CD2 PHE A 955     -31.435  14.614  13.367  1.00  0.550          C  
ATOM  15169  CE1 PHE A 955     -32.229  16.533  15.111  1.00  0.550          C  
ATOM  15170  CE2 PHE A 955     -32.176  15.642  12.926  1.00  0.550          C  
ATOM  15171  CZ  PHE A 955     -32.586  16.620  13.803  1.00  0.550          C  
ATOM  15172  H   PHE A 955     -29.104  11.271  16.161  1.00  0.460          H  
ATOM  15173  HA  PHE A 955     -31.392  12.871  16.840  1.00  0.480          H  
ATOM  15174 1HB  PHE A 955     -29.433  13.780  15.643  1.00  0.660          H  
ATOM  15175 2HB  PHE A 955     -29.867  12.940  14.252  1.00  0.660          H  
ATOM  15176  HD1 PHE A 955     -31.192  15.403  16.566  1.00  0.660          H  
ATOM  15177  HD2 PHE A 955     -31.120  13.848  12.683  1.00  0.660          H  
ATOM  15178  HE1 PHE A 955     -32.549  17.283  15.824  1.00  0.660          H  
ATOM  15179  HE2 PHE A 955     -32.455  15.682  11.880  1.00  0.660          H  
ATOM  15180  HZ  PHE A 955     -33.195  17.448  13.451  1.00  0.660          H  
ATOM  15181  N   PHE A 956     -31.844  11.144  14.070  1.00  0.370          N  
ATOM  15182  CA  PHE A 956     -32.793  10.576  13.131  1.00  0.380          C  
ATOM  15183  C   PHE A 956     -33.766   9.644  13.839  1.00  0.400          C  
ATOM  15184  O   PHE A 956     -34.983   9.738  13.660  1.00  0.420          O  
ATOM  15185  CB  PHE A 956     -32.001   9.885  12.021  1.00  0.530          C  
ATOM  15186  CG  PHE A 956     -32.746   9.133  11.000  1.00  0.530          C  
ATOM  15187  CD1 PHE A 956     -33.585   9.772  10.112  1.00  0.530          C  
ATOM  15188  CD2 PHE A 956     -32.549   7.769  10.872  1.00  0.530          C  
ATOM  15189  CE1 PHE A 956     -34.238   9.059   9.138  1.00  0.530          C  
ATOM  15190  CE2 PHE A 956     -33.198   7.070   9.889  1.00  0.530          C  
ATOM  15191  CZ  PHE A 956     -34.039   7.715   9.029  1.00  0.530          C  
ATOM  15192  H   PHE A 956     -30.846  11.000  13.899  1.00  0.440          H  
ATOM  15193  HA  PHE A 956     -33.360  11.394  12.690  1.00  0.460          H  
ATOM  15194 1HB  PHE A 956     -31.382  10.607  11.520  1.00  0.630          H  
ATOM  15195 2HB  PHE A 956     -31.324   9.197  12.491  1.00  0.630          H  
ATOM  15196  HD1 PHE A 956     -33.727  10.846  10.193  1.00  0.630          H  
ATOM  15197  HD2 PHE A 956     -31.857   7.259  11.561  1.00  0.630          H  
ATOM  15198  HE1 PHE A 956     -34.909   9.563   8.445  1.00  0.630          H  
ATOM  15199  HE2 PHE A 956     -33.045   6.009   9.779  1.00  0.630          H  
ATOM  15200  HZ  PHE A 956     -34.539   7.155   8.255  1.00  0.630          H  
ATOM  15201  N   GLN A 957     -33.231   8.729  14.637  1.00  0.400          N  
ATOM  15202  CA  GLN A 957     -34.039   7.773  15.377  1.00  0.410          C  
ATOM  15203  C   GLN A 957     -34.928   8.446  16.441  1.00  0.440          C  
ATOM  15204  O   GLN A 957     -36.077   8.036  16.626  1.00  0.470          O  
ATOM  15205  CB  GLN A 957     -33.098   6.720  15.959  1.00  0.570          C  
ATOM  15206  CG  GLN A 957     -32.454   5.855  14.849  1.00  0.570          C  
ATOM  15207  CD  GLN A 957     -33.438   4.923  14.179  1.00  0.570          C  
ATOM  15208  OE1 GLN A 957     -33.929   3.982  14.780  1.00  0.570          O  
ATOM  15209  NE2 GLN A 957     -33.782   5.211  12.949  1.00  0.570          N  
ATOM  15210  H   GLN A 957     -32.224   8.700  14.720  1.00  0.480          H  
ATOM  15211  HA  GLN A 957     -34.700   7.278  14.670  1.00  0.490          H  
ATOM  15212 1HB  GLN A 957     -32.303   7.218  16.515  1.00  0.680          H  
ATOM  15213 2HB  GLN A 957     -33.620   6.090  16.652  1.00  0.680          H  
ATOM  15214 1HG  GLN A 957     -32.057   6.519  14.086  1.00  0.680          H  
ATOM  15215 2HG  GLN A 957     -31.639   5.266  15.258  1.00  0.680          H  
ATOM  15216 1HE2 GLN A 957     -34.451   4.645  12.462  1.00  0.680          H  
ATOM  15217 2HE2 GLN A 957     -33.379   6.002  12.489  1.00  0.680          H  
ATOM  15218  N   CYS A 958     -34.437   9.513  17.092  1.00  0.460          N  
ATOM  15219  CA  CYS A 958     -35.230  10.251  18.077  1.00  0.510          C  
ATOM  15220  C   CYS A 958     -36.404  10.942  17.378  1.00  0.540          C  
ATOM  15221  O   CYS A 958     -37.537  10.902  17.884  1.00  0.590          O  
ATOM  15222  CB  CYS A 958     -34.375  11.286  18.813  1.00  0.690          C  
ATOM  15223  SG  CYS A 958     -33.136  10.568  19.933  1.00  0.690          S  
ATOM  15224  H   CYS A 958     -33.473   9.790  16.938  1.00  0.550          H  
ATOM  15225  HA  CYS A 958     -35.618   9.547  18.811  1.00  0.610          H  
ATOM  15226 1HB  CYS A 958     -33.846  11.903  18.083  1.00  0.830          H  
ATOM  15227 2HB  CYS A 958     -35.019  11.943  19.398  1.00  0.830          H  
ATOM  15228  HG  CYS A 958     -32.387  10.058  18.944  1.00  0.830          H  
ATOM  15229  N   LEU A 959     -36.152  11.531  16.189  1.00  0.520          N  
ATOM  15230  CA  LEU A 959     -37.229  12.148  15.422  1.00  0.580          C  
ATOM  15231  C   LEU A 959     -38.217  11.083  15.032  1.00  0.550          C  
ATOM  15232  O   LEU A 959     -39.420  11.287  15.075  1.00  0.600          O  
ATOM  15233  CB  LEU A 959     -36.757  12.789  14.101  1.00  0.790          C  
ATOM  15234  CG  LEU A 959     -35.916  14.059  14.123  1.00  0.790          C  
ATOM  15235  CD1 LEU A 959     -35.449  14.353  12.715  1.00  0.790          C  
ATOM  15236  CD2 LEU A 959     -36.751  15.216  14.634  1.00  0.790          C  
ATOM  15237  H   LEU A 959     -35.184  11.579  15.854  1.00  0.620          H  
ATOM  15238  HA  LEU A 959     -37.735  12.879  16.045  1.00  0.700          H  
ATOM  15239 1HB  LEU A 959     -36.185  12.039  13.549  1.00  0.950          H  
ATOM  15240 2HB  LEU A 959     -37.641  13.019  13.527  1.00  0.950          H  
ATOM  15241  HG  LEU A 959     -35.042  13.917  14.741  1.00  0.950          H  
ATOM  15242 1HD1 LEU A 959     -34.865  15.250  12.715  1.00  0.950          H  
ATOM  15243 2HD1 LEU A 959     -34.845  13.526  12.346  1.00  0.950          H  
ATOM  15244 3HD1 LEU A 959     -36.304  14.494  12.077  1.00  0.950          H  
ATOM  15245 1HD2 LEU A 959     -36.148  16.122  14.630  1.00  0.950          H  
ATOM  15246 2HD2 LEU A 959     -37.620  15.353  13.988  1.00  0.950          H  
ATOM  15247 3HD2 LEU A 959     -37.082  15.013  15.646  1.00  0.950          H  
ATOM  15248  N   CYS A 960     -37.733   9.915  14.653  1.00  0.500          N  
ATOM  15249  CA  CYS A 960     -38.660   8.884  14.263  1.00  0.500          C  
ATOM  15250  C   CYS A 960     -39.535   8.422  15.448  1.00  0.490          C  
ATOM  15251  O   CYS A 960     -40.765   8.344  15.343  1.00  0.520          O  
ATOM  15252  CB  CYS A 960     -37.895   7.695  13.694  1.00  0.700          C  
ATOM  15253  SG  CYS A 960     -37.082   8.002  12.087  1.00  0.700          S  
ATOM  15254  H   CYS A 960     -36.721   9.774  14.581  1.00  0.600          H  
ATOM  15255  HA  CYS A 960     -39.295   9.287  13.483  1.00  0.600          H  
ATOM  15256 1HB  CYS A 960     -37.134   7.391  14.395  1.00  0.840          H  
ATOM  15257 2HB  CYS A 960     -38.565   6.880  13.582  1.00  0.840          H  
ATOM  15258  HG  CYS A 960     -36.121   8.840  12.580  1.00  0.840          H  
ATOM  15259  N   ARG A 961     -38.939   8.223  16.625  1.00  0.480          N  
ATOM  15260  CA  ARG A 961     -39.749   7.752  17.739  1.00  0.510          C  
ATOM  15261  C   ARG A 961     -40.835   8.745  18.155  1.00  0.570          C  
ATOM  15262  O   ARG A 961     -41.928   8.335  18.563  1.00  0.640          O  
ATOM  15263  CB  ARG A 961     -38.888   7.368  18.949  1.00  0.700          C  
ATOM  15264  CG  ARG A 961     -39.697   6.795  20.106  1.00  0.700          C  
ATOM  15265  CD  ARG A 961     -40.042   7.755  21.162  1.00  0.700          C  
ATOM  15266  NE  ARG A 961     -40.907   7.147  22.150  1.00  0.700          N  
ATOM  15267  CZ  ARG A 961     -42.254   7.113  22.062  1.00  0.700          C  
ATOM  15268  NH1 ARG A 961     -42.897   7.659  21.039  1.00  0.700          N  
ATOM  15269  NH2 ARG A 961     -42.921   6.505  23.022  1.00  0.700          N  
ATOM  15270  H   ARG A 961     -37.923   8.315  16.711  1.00  0.580          H  
ATOM  15271  HA  ARG A 961     -40.245   6.838  17.414  1.00  0.610          H  
ATOM  15272 1HB  ARG A 961     -38.146   6.640  18.685  1.00  0.840          H  
ATOM  15273 2HB  ARG A 961     -38.357   8.257  19.306  1.00  0.840          H  
ATOM  15274 1HG  ARG A 961     -40.630   6.399  19.715  1.00  0.840          H  
ATOM  15275 2HG  ARG A 961     -39.125   5.993  20.563  1.00  0.840          H  
ATOM  15276 1HD  ARG A 961     -39.112   8.014  21.659  1.00  0.840          H  
ATOM  15277 2HD  ARG A 961     -40.506   8.656  20.801  1.00  0.840          H  
ATOM  15278  HE  ARG A 961     -40.500   6.646  22.954  1.00  0.840          H  
ATOM  15279 1HH1 ARG A 961     -42.382   8.102  20.263  1.00  0.840          H  
ATOM  15280 2HH1 ARG A 961     -43.899   7.607  20.989  1.00  0.840          H  
ATOM  15281 1HH2 ARG A 961     -42.383   6.053  23.771  1.00  0.840          H  
ATOM  15282 2HH2 ARG A 961     -43.923   6.442  22.994  1.00  0.840          H  
ATOM  15283  N   CYS A 962     -40.546  10.050  18.110  1.00  0.610          N  
ATOM  15284  CA  CYS A 962     -41.569  11.007  18.538  1.00  0.720          C  
ATOM  15285  C   CYS A 962     -42.363  11.702  17.413  1.00  0.730          C  
ATOM  15286  O   CYS A 962     -43.495  12.142  17.642  1.00  0.840          O  
ATOM  15287  CB  CYS A 962     -40.909  12.063  19.439  1.00  0.960          C  
ATOM  15288  SG  CYS A 962     -39.632  13.093  18.636  1.00  0.960          S  
ATOM  15289  H   CYS A 962     -39.607  10.348  17.832  1.00  0.730          H  
ATOM  15290  HA  CYS A 962     -42.285  10.468  19.153  1.00  0.860          H  
ATOM  15291 1HB  CYS A 962     -41.675  12.728  19.822  1.00  1.160          H  
ATOM  15292 2HB  CYS A 962     -40.449  11.569  20.293  1.00  1.160          H  
ATOM  15293  HG  CYS A 962     -38.736  12.099  18.403  1.00  1.160          H  
ATOM  15294  N   LEU A 963     -41.794  11.771  16.213  1.00  0.740          N  
ATOM  15295  CA  LEU A 963     -42.375  12.445  15.063  1.00  0.860          C  
ATOM  15296  C   LEU A 963     -42.332  11.637  13.757  1.00  0.800          C  
ATOM  15297  O   LEU A 963     -42.513  12.217  12.685  1.00  0.840          O  
ATOM  15298  CB  LEU A 963     -41.604  13.749  14.831  1.00  1.160          C  
ATOM  15299  CG  LEU A 963     -41.685  14.843  15.890  1.00  1.160          C  
ATOM  15300  CD1 LEU A 963     -40.554  15.794  15.631  1.00  1.160          C  
ATOM  15301  CD2 LEU A 963     -43.041  15.592  15.765  1.00  1.160          C  
ATOM  15302  H   LEU A 963     -40.870  11.386  16.074  1.00  0.890          H  
ATOM  15303  HA  LEU A 963     -43.414  12.662  15.288  1.00  1.030          H  
ATOM  15304 1HB  LEU A 963     -40.554  13.504  14.672  1.00  1.390          H  
ATOM  15305 2HB  LEU A 963     -41.989  14.196  13.931  1.00  1.390          H  
ATOM  15306  HG  LEU A 963     -41.589  14.429  16.885  1.00  1.390          H  
ATOM  15307 1HD1 LEU A 963     -40.572  16.605  16.354  1.00  1.390          H  
ATOM  15308 2HD1 LEU A 963     -39.611  15.257  15.717  1.00  1.390          H  
ATOM  15309 3HD1 LEU A 963     -40.659  16.180  14.631  1.00  1.390          H  
ATOM  15310 1HD2 LEU A 963     -43.088  16.392  16.501  1.00  1.390          H  
ATOM  15311 2HD2 LEU A 963     -43.148  16.021  14.759  1.00  1.390          H  
ATOM  15312 3HD2 LEU A 963     -43.862  14.899  15.941  1.00  1.390          H  
ATOM  15313  N   GLY A 964     -42.062  10.333  13.797  1.00  0.790          N  
ATOM  15314  CA  GLY A 964     -42.005   9.573  12.566  1.00  0.860          C  
ATOM  15315  C   GLY A 964     -43.407   9.219  12.159  1.00  0.990          C  
ATOM  15316  O   GLY A 964     -44.356   9.546  12.877  1.00  1.260          O  
ATOM  15317  H   GLY A 964     -41.855   9.824  14.655  1.00  0.950          H  
ATOM  15318 1HA  GLY A 964     -41.510  10.150  11.792  1.00  1.030          H  
ATOM  15319 2HA  GLY A 964     -41.428   8.666  12.741  1.00  1.030          H  
ATOM  15320  N   PRO A 965     -43.582   8.574  11.006  1.00  1.270          N  
ATOM  15321  CA  PRO A 965     -44.857   8.148  10.485  1.00  1.610          C  
ATOM  15322  C   PRO A 965     -45.386   6.934  11.213  1.00  1.330          C  
ATOM  15323  O   PRO A 965     -44.607   6.057  11.614  1.00  1.520          O  
ATOM  15324  CB  PRO A 965     -44.513   7.811   9.039  1.00  2.420          C  
ATOM  15325  CG  PRO A 965     -43.065   7.369   9.090  1.00  2.420          C  
ATOM  15326  CD  PRO A 965     -42.427   8.239  10.151  1.00  2.420          C  
ATOM  15327  HA  PRO A 965     -45.571   8.976  10.548  1.00  1.930          H  
ATOM  15328 1HB  PRO A 965     -45.204   7.047   8.654  1.00  2.900          H  
ATOM  15329 2HB  PRO A 965     -44.656   8.706   8.410  1.00  2.900          H  
ATOM  15330 1HG  PRO A 965     -43.000   6.295   9.315  1.00  2.900          H  
ATOM  15331 2HG  PRO A 965     -42.621   7.509   8.107  1.00  2.900          H  
ATOM  15332 1HD  PRO A 965     -41.673   7.683  10.691  1.00  2.900          H  
ATOM  15333 2HD  PRO A 965     -42.010   9.121   9.688  1.00  2.900          H  
ATOM  15334  N   GLN A 966     -46.696   6.822  11.265  1.00  1.160          N  
ATOM  15335  CA  GLN A 966     -47.378   5.656  11.795  1.00  1.280          C  
ATOM  15336  C   GLN A 966     -48.497   5.373  10.831  1.00  1.460          C  
ATOM  15337  O   GLN A 966     -48.980   6.289  10.171  1.00  2.210          O  
ATOM  15338  CB  GLN A 966     -47.867   5.905  13.219  1.00  1.740          C  
ATOM  15339  CG  GLN A 966     -48.834   7.053  13.383  1.00  1.740          C  
ATOM  15340  CD  GLN A 966     -49.152   7.293  14.846  1.00  1.740          C  
ATOM  15341  OE1 GLN A 966     -48.516   6.707  15.734  1.00  1.740          O  
ATOM  15342  NE2 GLN A 966     -50.133   8.148  15.110  1.00  1.740          N  
ATOM  15343  H   GLN A 966     -47.255   7.593  10.917  1.00  1.390          H  
ATOM  15344  HA  GLN A 966     -46.701   4.804  11.801  1.00  1.540          H  
ATOM  15345 1HB  GLN A 966     -48.350   5.005  13.596  1.00  2.090          H  
ATOM  15346 2HB  GLN A 966     -47.021   6.100  13.853  1.00  2.090          H  
ATOM  15347 1HG  GLN A 966     -48.382   7.959  12.979  1.00  2.090          H  
ATOM  15348 2HG  GLN A 966     -49.764   6.828  12.860  1.00  2.090          H  
ATOM  15349 1HE2 GLN A 966     -50.390   8.342  16.058  1.00  2.090          H  
ATOM  15350 2HE2 GLN A 966     -50.621   8.598  14.361  1.00  2.090          H  
ATOM  15351  N   GLY A 967     -48.862   4.103  10.658  1.00  1.350          N  
ATOM  15352  CA  GLY A 967     -49.921   3.806   9.695  1.00  1.690          C  
ATOM  15353  C   GLY A 967     -49.366   4.149   8.311  1.00  1.580          C  
ATOM  15354  O   GLY A 967     -50.099   4.604   7.431  1.00  2.010          O  
ATOM  15355  H   GLY A 967     -48.448   3.365  11.213  1.00  1.620          H  
ATOM  15356 1HA  GLY A 967     -50.195   2.753   9.745  1.00  2.030          H  
ATOM  15357 2HA  GLY A 967     -50.807   4.403   9.910  1.00  2.030          H  
ATOM  15358  N   THR A 968     -48.032   4.020   8.189  1.00  1.800          N  
ATOM  15359  CA  THR A 968     -47.229   4.373   7.018  1.00  2.290          C  
ATOM  15360  C   THR A 968     -47.675   5.688   6.372  1.00  2.200          C  
ATOM  15361  O   THR A 968     -47.627   5.819   5.145  1.00  2.540          O  
ATOM  15362  CB  THR A 968     -47.231   3.251   5.959  1.00  3.010          C  
ATOM  15363  OG1 THR A 968     -48.531   3.113   5.401  1.00  3.010          O  
ATOM  15364  CG2 THR A 968     -46.830   1.937   6.597  1.00  3.010          C  
ATOM  15365  H   THR A 968     -47.548   3.598   8.961  1.00  2.160          H  
ATOM  15366  HA  THR A 968     -46.199   4.511   7.348  1.00  2.750          H  
ATOM  15367  HB  THR A 968     -46.526   3.497   5.166  1.00  3.610          H  
ATOM  15368  HG1 THR A 968     -48.747   3.927   4.917  1.00  3.610          H  
ATOM  15369 1HG2 THR A 968     -46.834   1.156   5.842  1.00  3.610          H  
ATOM  15370 2HG2 THR A 968     -45.833   2.031   7.021  1.00  3.610          H  
ATOM  15371 3HG2 THR A 968     -47.537   1.680   7.382  1.00  3.610          H  
ATOM  15372  N   CYS A 969     -48.077   6.673   7.186  1.00  2.410          N  
ATOM  15373  CA  CYS A 969     -48.535   7.942   6.659  1.00  2.900          C  
ATOM  15374  C   CYS A 969     -47.430   8.828   6.102  1.00  3.070          C  
ATOM  15375  O   CYS A 969     -46.280   8.784   6.544  1.00  3.510          O  
ATOM  15376  CB  CYS A 969     -49.210   8.741   7.766  1.00  3.860          C  
ATOM  15377  SG  CYS A 969     -48.027   9.372   8.994  1.00  3.860          S  
ATOM  15378  H   CYS A 969     -48.143   6.511   8.193  1.00  2.890          H  
ATOM  15379  HA  CYS A 969     -49.258   7.735   5.870  1.00  3.480          H  
ATOM  15380 1HB  CYS A 969     -49.746   9.584   7.341  1.00  4.640          H  
ATOM  15381 2HB  CYS A 969     -49.934   8.109   8.288  1.00  4.640          H  
ATOM  15382  HG  CYS A 969     -48.718  10.509   9.306  1.00  4.640          H  
ATOM  15383  N   GLY A 970     -47.813   9.722   5.186  1.00  3.270          N  
ATOM  15384  CA  GLY A 970     -46.901  10.719   4.632  1.00  3.790          C  
ATOM  15385  C   GLY A 970     -47.003  12.068   5.349  1.00  4.080          C  
ATOM  15386  O   GLY A 970     -46.428  13.057   4.902  1.00  4.560          O  
ATOM  15387  H   GLY A 970     -48.766   9.695   4.849  1.00  3.920          H  
ATOM  15388 1HA  GLY A 970     -45.880  10.346   4.700  1.00  4.550          H  
ATOM  15389 2HA  GLY A 970     -47.117  10.854   3.572  1.00  4.550          H  
ATOM  15390  N   GLN A 971     -47.776  12.107   6.432  1.00  4.240          N  
ATOM  15391  CA  GLN A 971     -48.010  13.337   7.186  1.00  5.030          C  
ATOM  15392  C   GLN A 971     -48.058  13.091   8.687  1.00  5.470          C  
ATOM  15393  O   GLN A 971     -48.876  12.312   9.179  1.00  5.660          O  
ATOM  15394  CB  GLN A 971     -49.330  13.991   6.755  1.00  6.730          C  
ATOM  15395  CG  GLN A 971     -49.682  15.305   7.512  1.00  6.730          C  
ATOM  15396  CD  GLN A 971     -48.825  16.500   7.089  1.00  6.730          C  
ATOM  15397  OE1 GLN A 971     -48.871  16.903   5.921  1.00  6.730          O  
ATOM  15398  NE2 GLN A 971     -48.039  17.066   8.010  1.00  6.730          N  
ATOM  15399  H   GLN A 971     -48.196  11.246   6.741  1.00  5.090          H  
ATOM  15400  HA  GLN A 971     -47.190  14.024   6.986  1.00  6.040          H  
ATOM  15401 1HB  GLN A 971     -49.282  14.222   5.690  1.00  8.070          H  
ATOM  15402 2HB  GLN A 971     -50.150  13.290   6.901  1.00  8.070          H  
ATOM  15403 1HG  GLN A 971     -50.720  15.552   7.297  1.00  8.070          H  
ATOM  15404 2HG  GLN A 971     -49.563  15.166   8.585  1.00  8.070          H  
ATOM  15405 1HE2 GLN A 971     -47.469  17.853   7.764  1.00  8.070          H  
ATOM  15406 2HE2 GLN A 971     -47.991  16.706   8.975  1.00  8.070          H  
ATOM  15407  N   ILE A 972     -47.234  13.843   9.400  1.00  5.990          N  
ATOM  15408  CA  ILE A 972     -47.108  13.813  10.850  1.00  6.760          C  
ATOM  15409  C   ILE A 972     -47.327  15.217  11.462  1.00  7.560          C  
ATOM  15410  O   ILE A 972     -47.461  16.190  10.710  1.00  7.860          O  
ATOM  15411  CB  ILE A 972     -45.729  13.174  11.193  1.00  9.160          C  
ATOM  15412  CG1 ILE A 972     -44.551  13.863  10.468  1.00  9.160          C  
ATOM  15413  CG2 ILE A 972     -45.746  11.731  10.814  1.00  9.160          C  
ATOM  15414  CD1 ILE A 972     -44.019  15.115  11.031  1.00  9.160          C  
ATOM  15415  H   ILE A 972     -46.627  14.473   8.890  1.00  7.190          H  
ATOM  15416  HA  ILE A 972     -47.883  13.147  11.220  1.00  8.110          H  
ATOM  15417  HB  ILE A 972     -45.517  13.237  12.231  1.00 10.990          H  
ATOM  15418 1HG1 ILE A 972     -43.735  13.168  10.491  1.00 10.990          H  
ATOM  15419 2HG1 ILE A 972     -44.824  14.044   9.457  1.00 10.990          H  
ATOM  15420 1HG2 ILE A 972     -44.791  11.311  11.067  1.00 10.990          H  
ATOM  15421 2HG2 ILE A 972     -46.531  11.211  11.357  1.00 10.990          H  
ATOM  15422 3HG2 ILE A 972     -45.913  11.622   9.753  1.00 10.990          H  
ATOM  15423 1HD1 ILE A 972     -43.173  15.440  10.436  1.00 10.990          H  
ATOM  15424 2HD1 ILE A 972     -44.764  15.871  10.992  1.00 10.990          H  
ATOM  15425 3HD1 ILE A 972     -43.700  14.959  12.064  1.00 10.990          H  
ATOM  15426  N   PRO A 973     -47.461  15.364  12.803  1.00  8.130          N  
ATOM  15427  CA  PRO A 973     -47.562  16.648  13.491  1.00  8.970          C  
ATOM  15428  C   PRO A 973     -46.320  17.428  13.150  1.00  9.310          C  
ATOM  15429  O   PRO A 973     -45.262  16.831  13.029  1.00  9.740          O  
ATOM  15430  CB  PRO A 973     -47.607  16.247  14.970  1.00 13.460          C  
ATOM  15431  CG  PRO A 973     -48.171  14.838  14.957  1.00 13.460          C  
ATOM  15432  CD  PRO A 973     -47.583  14.203  13.716  1.00 13.460          C  
ATOM  15433  HA  PRO A 973     -48.470  17.180  13.173  1.00 10.760          H  
ATOM  15434 1HB  PRO A 973     -46.596  16.310  15.405  1.00 16.150          H  
ATOM  15435 2HB  PRO A 973     -48.239  16.953  15.531  1.00 16.150          H  
ATOM  15436 1HG  PRO A 973     -47.886  14.309  15.882  1.00 16.150          H  
ATOM  15437 2HG  PRO A 973     -49.271  14.870  14.935  1.00 16.150          H  
ATOM  15438 1HD  PRO A 973     -46.602  13.807  13.981  1.00 16.150          H  
ATOM  15439 2HD  PRO A 973     -48.267  13.438  13.336  1.00 16.150          H  
ATOM  15440  N   PHE A 974     -46.421  18.730  12.988  1.00  9.350          N  
ATOM  15441  CA  PHE A 974     -45.240  19.474  12.597  1.00  9.890          C  
ATOM  15442  C   PHE A 974     -44.157  19.337  13.690  1.00 10.700          C  
ATOM  15443  O   PHE A 974     -44.496  19.414  14.868  1.00 10.900          O  
ATOM  15444  CB  PHE A 974     -45.589  20.945  12.385  1.00 13.630          C  
ATOM  15445  CG  PHE A 974     -44.485  21.709  11.775  1.00 13.630          C  
ATOM  15446  CD1 PHE A 974     -44.285  21.662  10.397  1.00 13.630          C  
ATOM  15447  CD2 PHE A 974     -43.621  22.443  12.542  1.00 13.630          C  
ATOM  15448  CE1 PHE A 974     -43.243  22.341   9.821  1.00 13.630          C  
ATOM  15449  CE2 PHE A 974     -42.578  23.120  11.971  1.00 13.630          C  
ATOM  15450  CZ  PHE A 974     -42.386  23.070  10.610  1.00 13.630          C  
ATOM  15451  H   PHE A 974     -47.309  19.200  13.109  1.00 11.220          H  
ATOM  15452  HA  PHE A 974     -44.912  19.079  11.648  1.00 11.870          H  
ATOM  15453 1HB  PHE A 974     -46.464  21.034  11.743  1.00 16.360          H  
ATOM  15454 2HB  PHE A 974     -45.833  21.404  13.345  1.00 16.360          H  
ATOM  15455  HD1 PHE A 974     -44.963  21.077   9.776  1.00 16.360          H  
ATOM  15456  HD2 PHE A 974     -43.758  22.475  13.628  1.00 16.360          H  
ATOM  15457  HE1 PHE A 974     -43.092  22.298   8.741  1.00 16.360          H  
ATOM  15458  HE2 PHE A 974     -41.896  23.689  12.603  1.00 16.360          H  
ATOM  15459  HZ  PHE A 974     -41.555  23.607  10.160  1.00 16.360          H  
ATOM  15460  N   PRO A 975     -42.876  19.076  13.341  1.00 11.360          N  
ATOM  15461  CA  PRO A 975     -41.744  19.000  14.254  1.00 12.320          C  
ATOM  15462  C   PRO A 975     -41.501  20.270  15.054  1.00 12.710          C  
ATOM  15463  O   PRO A 975     -41.672  21.376  14.549  1.00 12.580          O  
ATOM  15464  CB  PRO A 975     -40.562  18.759  13.303  1.00 18.480          C  
ATOM  15465  CG  PRO A 975     -41.164  18.092  12.094  1.00 18.480          C  
ATOM  15466  CD  PRO A 975     -42.527  18.713  11.941  1.00 18.480          C  
ATOM  15467  HA  PRO A 975     -41.905  18.160  14.932  1.00 14.780          H  
ATOM  15468 1HB  PRO A 975     -40.089  19.725  13.060  1.00 22.180          H  
ATOM  15469 2HB  PRO A 975     -39.790  18.155  13.796  1.00 22.180          H  
ATOM  15470 1HG  PRO A 975     -40.530  18.262  11.216  1.00 22.180          H  
ATOM  15471 2HG  PRO A 975     -41.216  16.994  12.242  1.00 22.180          H  
ATOM  15472 1HD  PRO A 975     -42.485  19.598  11.297  1.00 22.180          H  
ATOM  15473 2HD  PRO A 975     -43.185  17.921  11.559  1.00 22.180          H  
ATOM  15474  N   THR A 976     -41.061  20.107  16.290  1.00 13.360          N  
ATOM  15475  CA  THR A 976     -40.722  21.237  17.142  1.00 13.890          C  
ATOM  15476  C   THR A 976     -39.244  21.553  17.017  1.00 14.630          C  
ATOM  15477  O   THR A 976     -38.406  20.659  17.140  1.00 14.830          O  
ATOM  15478  CB  THR A 976     -41.060  20.957  18.621  1.00 19.230          C  
ATOM  15479  OG1 THR A 976     -42.467  20.741  18.752  1.00 19.230          O  
ATOM  15480  CG2 THR A 976     -40.654  22.146  19.497  1.00 19.230          C  
ATOM  15481  H   THR A 976     -40.940  19.174  16.656  1.00 16.030          H  
ATOM  15482  HA  THR A 976     -41.289  22.109  16.816  1.00 16.670          H  
ATOM  15483  HB  THR A 976     -40.527  20.067  18.957  1.00 23.080          H  
ATOM  15484  HG1 THR A 976     -42.718  19.953  18.267  1.00 23.080          H  
ATOM  15485 1HG2 THR A 976     -40.908  21.933  20.534  1.00 23.080          H  
ATOM  15486 2HG2 THR A 976     -39.588  22.327  19.426  1.00 23.080          H  
ATOM  15487 3HG2 THR A 976     -41.190  23.035  19.173  1.00 23.080          H  
ATOM  15488  N   LYS A 977     -38.910  22.810  16.758  1.00 15.140          N  
ATOM  15489  CA  LYS A 977     -37.504  23.167  16.699  1.00 16.010          C  
ATOM  15490  C   LYS A 977     -37.021  23.364  18.125  1.00 16.130          C  
ATOM  15491  O   LYS A 977     -37.546  24.193  18.865  1.00 16.260          O  
ATOM  15492  CB  LYS A 977     -37.268  24.430  15.873  1.00 22.070          C  
ATOM  15493  CG  LYS A 977     -35.783  24.800  15.703  1.00 22.070          C  
ATOM  15494  CD  LYS A 977     -35.620  26.038  14.825  1.00 22.070          C  
ATOM  15495  CE  LYS A 977     -34.155  26.453  14.675  1.00 22.070          C  
ATOM  15496  NZ  LYS A 977     -34.028  27.672  13.823  1.00 22.070          N  
ATOM  15497  H   LYS A 977     -39.632  23.507  16.635  1.00 18.170          H  
ATOM  15498  HA  LYS A 977     -36.940  22.344  16.258  1.00 19.210          H  
ATOM  15499 1HB  LYS A 977     -37.699  24.299  14.880  1.00 26.480          H  
ATOM  15500 2HB  LYS A 977     -37.773  25.274  16.343  1.00 26.480          H  
ATOM  15501 1HG  LYS A 977     -35.337  24.998  16.685  1.00 26.480          H  
ATOM  15502 2HG  LYS A 977     -35.250  23.965  15.247  1.00 26.480          H  
ATOM  15503 1HD  LYS A 977     -36.031  25.836  13.835  1.00 26.480          H  
ATOM  15504 2HD  LYS A 977     -36.174  26.865  15.267  1.00 26.480          H  
ATOM  15505 1HE  LYS A 977     -33.731  26.660  15.660  1.00 26.480          H  
ATOM  15506 2HE  LYS A 977     -33.594  25.639  14.214  1.00 26.480          H  
ATOM  15507 1HZ  LYS A 977     -33.058  27.935  13.732  1.00 26.480          H  
ATOM  15508 2HZ  LYS A 977     -34.411  27.485  12.906  1.00 26.480          H  
ATOM  15509 3HZ  LYS A 977     -34.538  28.431  14.252  1.00 26.480          H  
ATOM  15510  N   LEU A 978     -36.045  22.572  18.507  1.00 16.230          N  
ATOM  15511  CA  LEU A 978     -35.495  22.581  19.845  1.00 16.590          C  
ATOM  15512  C   LEU A 978     -34.083  23.158  19.829  1.00 17.080          C  
ATOM  15513  O   LEU A 978     -33.378  23.007  18.839  1.00 17.120          O  
ATOM  15514  CB  LEU A 978     -35.550  21.146  20.352  1.00 23.080          C  
ATOM  15515  CG  LEU A 978     -36.965  20.485  20.399  1.00 23.080          C  
ATOM  15516  CD1 LEU A 978     -36.830  19.015  20.728  1.00 23.080          C  
ATOM  15517  CD2 LEU A 978     -37.812  21.159  21.467  1.00 23.080          C  
ATOM  15518  H   LEU A 978     -35.677  21.918  17.833  1.00 19.480          H  
ATOM  15519  HA  LEU A 978     -36.106  23.221  20.475  1.00 19.910          H  
ATOM  15520 1HB  LEU A 978     -34.888  20.520  19.764  1.00 27.700          H  
ATOM  15521 2HB  LEU A 978     -35.216  21.163  21.307  1.00 27.700          H  
ATOM  15522  HG  LEU A 978     -37.448  20.582  19.434  1.00 27.700          H  
ATOM  15523 1HD1 LEU A 978     -37.815  18.555  20.752  1.00 27.700          H  
ATOM  15524 2HD1 LEU A 978     -36.241  18.554  19.961  1.00 27.700          H  
ATOM  15525 3HD1 LEU A 978     -36.352  18.880  21.688  1.00 27.700          H  
ATOM  15526 1HD2 LEU A 978     -38.793  20.685  21.496  1.00 27.700          H  
ATOM  15527 2HD2 LEU A 978     -37.329  21.051  22.439  1.00 27.700          H  
ATOM  15528 3HD2 LEU A 978     -37.939  22.214  21.243  1.00 27.700          H  
ATOM  15529  N   GLN A 979     -33.669  23.844  20.903  1.00 17.530          N  
ATOM  15530  CA  GLN A 979     -32.324  24.434  20.925  1.00 18.160          C  
ATOM  15531  C   GLN A 979     -31.815  24.720  22.347  1.00 18.370          C  
ATOM  15532  O   GLN A 979     -32.598  24.902  23.280  1.00 18.680          O  
ATOM  15533  CB  GLN A 979     -32.317  25.715  20.065  1.00 25.170          C  
ATOM  15534  CG  GLN A 979     -30.937  26.339  19.807  1.00 25.170          C  
ATOM  15535  CD  GLN A 979     -30.995  27.440  18.772  1.00 25.170          C  
ATOM  15536  OE1 GLN A 979     -32.035  27.663  18.146  1.00 25.170          O  
ATOM  15537  NE2 GLN A 979     -29.889  28.146  18.583  1.00 25.170          N  
ATOM  15538  H   GLN A 979     -34.280  23.957  21.699  1.00 21.040          H  
ATOM  15539  HA  GLN A 979     -31.635  23.715  20.473  1.00 21.790          H  
ATOM  15540 1HB  GLN A 979     -32.764  25.502  19.093  1.00 30.210          H  
ATOM  15541 2HB  GLN A 979     -32.937  26.471  20.545  1.00 30.210          H  
ATOM  15542 1HG  GLN A 979     -30.552  26.781  20.725  1.00 30.210          H  
ATOM  15543 2HG  GLN A 979     -30.264  25.567  19.450  1.00 30.210          H  
ATOM  15544 1HE2 GLN A 979     -29.889  28.898  17.921  1.00 30.210          H  
ATOM  15545 2HE2 GLN A 979     -29.061  27.943  19.108  1.00 30.210          H  
ATOM  15546  N   CYS A 980     -30.492  24.748  22.480  1.00 18.300          N  
ATOM  15547  CA  CYS A 980     -29.738  25.042  23.695  1.00 18.560          C  
ATOM  15548  C   CYS A 980     -28.407  25.608  23.272  1.00 18.770          C  
ATOM  15549  O   CYS A 980     -28.118  25.664  22.083  1.00 18.820          O  
ATOM  15550  CB  CYS A 980     -29.441  23.785  24.496  1.00 25.880          C  
ATOM  15551  SG  CYS A 980     -28.306  22.618  23.619  1.00 25.880          S  
ATOM  15552  H   CYS A 980     -29.952  24.573  21.649  1.00 21.960          H  
ATOM  15553  HA  CYS A 980     -30.276  25.768  24.304  1.00 22.270          H  
ATOM  15554 1HB  CYS A 980     -28.977  24.058  25.441  1.00 31.060          H  
ATOM  15555 2HB  CYS A 980     -30.365  23.280  24.727  1.00 31.060          H  
ATOM  15556  HG  CYS A 980     -27.197  23.415  23.619  1.00 31.060          H  
ATOM  15557  N   SER A 981     -27.575  26.034  24.205  1.00 19.010          N  
ATOM  15558  CA  SER A 981     -26.264  26.478  23.775  1.00 19.320          C  
ATOM  15559  C   SER A 981     -25.578  25.283  23.070  1.00 19.260          C  
ATOM  15560  O   SER A 981     -25.566  24.191  23.645  1.00 19.080          O  
ATOM  15561  CB  SER A 981     -25.449  26.909  24.978  1.00 26.920          C  
ATOM  15562  OG  SER A 981     -26.035  28.013  25.616  1.00 26.920          O  
ATOM  15563  H   SER A 981     -27.820  26.040  25.186  1.00 22.810          H  
ATOM  15564  HA  SER A 981     -26.396  27.333  23.128  1.00 23.180          H  
ATOM  15565 1HB  SER A 981     -25.369  26.080  25.680  1.00 32.310          H  
ATOM  15566 2HB  SER A 981     -24.438  27.162  24.657  1.00 32.310          H  
ATOM  15567  HG  SER A 981     -25.459  28.228  26.356  1.00 32.310          H  
ATOM  15568  N   PRO A 982     -24.917  25.471  21.904  1.00 19.500          N  
ATOM  15569  CA  PRO A 982     -24.173  24.464  21.150  1.00 19.630          C  
ATOM  15570  C   PRO A 982     -23.079  23.822  21.985  1.00 19.750          C  
ATOM  15571  O   PRO A 982     -22.435  24.511  22.782  1.00 19.920          O  
ATOM  15572  CB  PRO A 982     -23.554  25.280  20.010  1.00 29.450          C  
ATOM  15573  CG  PRO A 982     -24.458  26.476  19.852  1.00 29.450          C  
ATOM  15574  CD  PRO A 982     -24.949  26.794  21.238  1.00 29.450          C  
ATOM  15575  HA  PRO A 982     -24.873  23.700  20.768  1.00 23.560          H  
ATOM  15576 1HB  PRO A 982     -22.516  25.548  20.274  1.00 35.330          H  
ATOM  15577 2HB  PRO A 982     -23.500  24.678  19.102  1.00 35.330          H  
ATOM  15578 1HG  PRO A 982     -23.910  27.316  19.403  1.00 35.330          H  
ATOM  15579 2HG  PRO A 982     -25.285  26.239  19.162  1.00 35.330          H  
ATOM  15580 1HD  PRO A 982     -24.297  27.523  21.750  1.00 35.330          H  
ATOM  15581 2HD  PRO A 982     -25.979  27.153  21.101  1.00 35.330          H  
ATOM  15582  N   PHE A 983     -22.832  22.537  21.766  1.00 19.770          N  
ATOM  15583  CA  PHE A 983     -21.778  21.788  22.456  1.00 19.970          C  
ATOM  15584  C   PHE A 983     -20.390  22.105  21.895  1.00 20.130          C  
ATOM  15585  O   PHE A 983     -20.247  22.412  20.711  1.00 20.100          O  
ATOM  15586  CB  PHE A 983     -22.047  20.280  22.356  1.00 27.880          C  
ATOM  15587  CG  PHE A 983     -23.176  19.746  23.253  1.00 27.880          C  
ATOM  15588  CD1 PHE A 983     -24.182  20.559  23.831  1.00 27.880          C  
ATOM  15589  CD2 PHE A 983     -23.210  18.400  23.531  1.00 27.880          C  
ATOM  15590  CE1 PHE A 983     -25.134  20.012  24.643  1.00 27.880          C  
ATOM  15591  CE2 PHE A 983     -24.175  17.863  24.345  1.00 27.880          C  
ATOM  15592  CZ  PHE A 983     -25.122  18.664  24.903  1.00 27.880          C  
ATOM  15593  H   PHE A 983     -23.425  22.042  21.113  1.00 23.720          H  
ATOM  15594  HA  PHE A 983     -21.783  22.077  23.509  1.00 23.960          H  
ATOM  15595 1HB  PHE A 983     -22.298  20.031  21.328  1.00 33.450          H  
ATOM  15596 2HB  PHE A 983     -21.129  19.727  22.594  1.00 33.450          H  
ATOM  15597  HD1 PHE A 983     -24.224  21.626  23.665  1.00 33.450          H  
ATOM  15598  HD2 PHE A 983     -22.447  17.751  23.097  1.00 33.450          H  
ATOM  15599  HE1 PHE A 983     -25.901  20.657  25.090  1.00 33.450          H  
ATOM  15600  HE2 PHE A 983     -24.186  16.799  24.554  1.00 33.450          H  
ATOM  15601  HZ  PHE A 983     -25.866  18.223  25.555  1.00 33.450          H  
ATOM  15602  N   SER A 984     -19.363  22.017  22.743  1.00 20.410          N  
ATOM  15603  CA  SER A 984     -17.993  22.233  22.277  1.00 20.710          C  
ATOM  15604  C   SER A 984     -16.936  21.539  23.141  1.00 21.310          C  
ATOM  15605  O   SER A 984     -17.188  21.131  24.278  1.00 21.460          O  
ATOM  15606  CB  SER A 984     -17.679  23.714  22.231  1.00 28.870          C  
ATOM  15607  OG  SER A 984     -17.657  24.264  23.520  1.00 28.870          O  
ATOM  15608  H   SER A 984     -19.523  21.802  23.717  1.00 24.490          H  
ATOM  15609  HA  SER A 984     -17.914  21.836  21.266  1.00 24.850          H  
ATOM  15610 1HB  SER A 984     -16.710  23.856  21.757  1.00 34.650          H  
ATOM  15611 2HB  SER A 984     -18.422  24.231  21.620  1.00 34.650          H  
ATOM  15612  HG  SER A 984     -17.513  25.204  23.404  1.00 34.650          H  
ATOM  15613  N   HIS A 985     -15.755  21.392  22.547  1.00 21.770          N  
ATOM  15614  CA  HIS A 985     -14.521  20.849  23.116  1.00 22.480          C  
ATOM  15615  C   HIS A 985     -13.439  21.343  22.184  1.00 23.170          C  
ATOM  15616  O   HIS A 985     -13.604  21.246  20.966  1.00 23.290          O  
ATOM  15617  CB  HIS A 985     -14.533  19.295  23.218  1.00 31.190          C  
ATOM  15618  CG  HIS A 985     -13.314  18.599  23.855  1.00 31.190          C  
ATOM  15619  ND1 HIS A 985     -13.157  17.214  23.825  1.00 31.190          N  
ATOM  15620  CD2 HIS A 985     -12.224  19.073  24.507  1.00 31.190          C  
ATOM  15621  CE1 HIS A 985     -12.020  16.891  24.419  1.00 31.190          C  
ATOM  15622  NE2 HIS A 985     -11.446  17.993  24.836  1.00 31.190          N  
ATOM  15623  H   HIS A 985     -15.688  21.744  21.601  1.00 26.120          H  
ATOM  15624  HA  HIS A 985     -14.338  21.261  24.108  1.00 26.980          H  
ATOM  15625 1HB  HIS A 985     -15.406  18.987  23.792  1.00 37.430          H  
ATOM  15626 2HB  HIS A 985     -14.624  18.873  22.245  1.00 37.430          H  
ATOM  15627  HD2 HIS A 985     -11.986  20.104  24.730  1.00 37.430          H  
ATOM  15628  HE1 HIS A 985     -11.619  15.884  24.542  1.00 37.430          H  
ATOM  15629  HE2 HIS A 985     -10.543  18.040  25.328  1.00 37.430          H  
ATOM  15630  N   THR A 986     -12.358  21.905  22.711  1.00 23.750          N  
ATOM  15631  CA  THR A 986     -11.286  22.361  21.845  1.00 24.520          C  
ATOM  15632  C   THR A 986     -11.040  21.250  20.836  1.00 25.050          C  
ATOM  15633  O   THR A 986     -10.856  20.093  21.223  1.00 25.380          O  
ATOM  15634  CB  THR A 986     -10.011  22.656  22.666  1.00 34.020          C  
ATOM  15635  OG1 THR A 986     -10.315  23.636  23.672  1.00 34.020          O  
ATOM  15636  CG2 THR A 986      -8.908  23.203  21.760  1.00 34.020          C  
ATOM  15637  H   THR A 986     -12.264  22.033  23.710  1.00 28.500          H  
ATOM  15638  HA  THR A 986     -11.599  23.259  21.315  1.00 29.420          H  
ATOM  15639  HB  THR A 986      -9.666  21.738  23.149  1.00 40.820          H  
ATOM  15640  HG1 THR A 986      -9.577  23.706  24.288  1.00 40.820          H  
ATOM  15641 1HG2 THR A 986      -8.022  23.412  22.357  1.00 40.820          H  
ATOM  15642 2HG2 THR A 986      -8.654  22.483  21.000  1.00 40.820          H  
ATOM  15643 3HG2 THR A 986      -9.248  24.122  21.286  1.00 40.820          H  
ATOM  15644  N   LEU A 987     -10.970  21.623  19.556  1.00 25.240          N  
ATOM  15645  CA  LEU A 987     -10.850  20.693  18.429  1.00 25.840          C  
ATOM  15646  C   LEU A 987      -9.628  19.789  18.457  1.00 26.560          C  
ATOM  15647  O   LEU A 987      -9.566  18.807  17.718  1.00 27.160          O  
ATOM  15648  CB  LEU A 987     -10.894  21.457  17.105  1.00 35.940          C  
ATOM  15649  CG  LEU A 987     -12.322  21.697  16.514  1.00 35.940          C  
ATOM  15650  CD1 LEU A 987     -13.176  22.584  17.452  1.00 35.940          C  
ATOM  15651  CD2 LEU A 987     -12.187  22.316  15.162  1.00 35.940          C  
ATOM  15652  H   LEU A 987     -11.088  22.604  19.352  1.00 30.290          H  
ATOM  15653  HA  LEU A 987     -11.727  20.046  18.459  1.00 31.010          H  
ATOM  15654 1HB  LEU A 987     -10.417  22.424  17.239  1.00 43.120          H  
ATOM  15655 2HB  LEU A 987     -10.324  20.892  16.369  1.00 43.120          H  
ATOM  15656  HG  LEU A 987     -12.834  20.740  16.414  1.00 43.120          H  
ATOM  15657 1HD1 LEU A 987     -14.163  22.716  17.008  1.00 43.120          H  
ATOM  15658 2HD1 LEU A 987     -13.295  22.114  18.426  1.00 43.120          H  
ATOM  15659 3HD1 LEU A 987     -12.704  23.556  17.572  1.00 43.120          H  
ATOM  15660 1HD2 LEU A 987     -13.168  22.457  14.735  1.00 43.120          H  
ATOM  15661 2HD2 LEU A 987     -11.678  23.275  15.228  1.00 43.120          H  
ATOM  15662 3HD2 LEU A 987     -11.621  21.644  14.538  1.00 43.120          H  
ATOM  15663  N   SER A 988      -8.648  20.128  19.288  1.00 26.570          N  
ATOM  15664  CA  SER A 988      -7.444  19.326  19.481  1.00 27.360          C  
ATOM  15665  C   SER A 988      -7.803  17.984  20.127  1.00 27.720          C  
ATOM  15666  O   SER A 988      -7.027  17.025  20.075  1.00 28.090          O  
ATOM  15667  CB  SER A 988      -6.493  20.042  20.416  1.00 37.990          C  
ATOM  15668  OG  SER A 988      -7.018  20.077  21.739  1.00 37.990          O  
ATOM  15669  H   SER A 988      -8.769  20.957  19.845  1.00 31.880          H  
ATOM  15670  HA  SER A 988      -6.975  19.146  18.514  1.00 32.830          H  
ATOM  15671 1HB  SER A 988      -5.531  19.533  20.415  1.00 45.590          H  
ATOM  15672 2HB  SER A 988      -6.331  21.057  20.059  1.00 45.590          H  
ATOM  15673  HG  SER A 988      -6.363  20.553  22.266  1.00 45.590          H  
ATOM  15674  N   ALA A 989      -8.992  17.952  20.748  1.00 27.700          N  
ATOM  15675  CA  ALA A 989      -9.583  16.843  21.471  1.00 28.110          C  
ATOM  15676  C   ALA A 989      -8.719  16.388  22.635  1.00 28.790          C  
ATOM  15677  O   ALA A 989      -8.733  15.209  22.990  1.00 28.960          O  
ATOM  15678  CB  ALA A 989      -9.842  15.675  20.529  1.00 39.190          C  
ATOM  15679  H   ALA A 989      -9.560  18.799  20.723  1.00 33.240          H  
ATOM  15680  HA  ALA A 989     -10.536  17.190  21.871  1.00 33.730          H  
ATOM  15681 1HB  ALA A 989     -10.325  14.869  21.076  1.00 47.030          H  
ATOM  15682 2HB  ALA A 989     -10.494  15.994  19.711  1.00 47.030          H  
ATOM  15683 3HB  ALA A 989      -8.900  15.317  20.119  1.00 47.030          H  
ATOM  15684  N   ARG A 990      -8.007  17.314  23.285  1.00 29.240          N  
ATOM  15685  CA  ARG A 990      -7.215  16.939  24.439  1.00 29.980          C  
ATOM  15686  C   ARG A 990      -8.194  16.786  25.618  1.00 30.190          C  
ATOM  15687  O   ARG A 990      -8.892  17.753  25.940  1.00 30.130          O  
ATOM  15688  CB  ARG A 990      -6.198  18.030  24.756  1.00 41.680          C  
ATOM  15689  CG  ARG A 990      -5.007  17.624  25.642  1.00 41.680          C  
ATOM  15690  CD  ARG A 990      -5.321  17.660  27.093  1.00 41.680          C  
ATOM  15691  NE  ARG A 990      -4.119  17.601  27.911  1.00 41.680          N  
ATOM  15692  CZ  ARG A 990      -4.088  17.351  29.242  1.00 41.680          C  
ATOM  15693  NH1 ARG A 990      -5.198  17.103  29.917  1.00 41.680          N  
ATOM  15694  NH2 ARG A 990      -2.922  17.352  29.876  1.00 41.680          N  
ATOM  15695  H   ARG A 990      -7.994  18.280  22.957  1.00 35.090          H  
ATOM  15696  HA  ARG A 990      -6.675  16.032  24.211  1.00 35.980          H  
ATOM  15697 1HB  ARG A 990      -5.792  18.412  23.819  1.00 50.010          H  
ATOM  15698 2HB  ARG A 990      -6.707  18.860  25.246  1.00 50.010          H  
ATOM  15699 1HG  ARG A 990      -4.704  16.606  25.396  1.00 50.010          H  
ATOM  15700 2HG  ARG A 990      -4.176  18.301  25.462  1.00 50.010          H  
ATOM  15701 1HD  ARG A 990      -5.881  18.562  27.346  1.00 50.010          H  
ATOM  15702 2HD  ARG A 990      -5.907  16.791  27.327  1.00 50.010          H  
ATOM  15703  HE  ARG A 990      -3.237  17.784  27.451  1.00 50.010          H  
ATOM  15704 1HH1 ARG A 990      -6.120  17.077  29.446  1.00 50.010          H  
ATOM  15705 2HH1 ARG A 990      -5.159  16.916  30.907  1.00 50.010          H  
ATOM  15706 1HH2 ARG A 990      -2.067  17.539  29.370  1.00 50.010          H  
ATOM  15707 2HH2 ARG A 990      -2.887  17.165  30.868  1.00 50.010          H  
ATOM  15708  N   PRO A 991      -8.251  15.630  26.304  1.00 30.520          N  
ATOM  15709  CA  PRO A 991      -9.148  15.361  27.420  1.00 30.860          C  
ATOM  15710  C   PRO A 991      -8.922  16.323  28.584  1.00 31.350          C  
ATOM  15711  O   PRO A 991      -7.798  16.733  28.854  1.00 31.840          O  
ATOM  15712  CB  PRO A 991      -8.731  13.936  27.839  1.00 46.290          C  
ATOM  15713  CG  PRO A 991      -8.155  13.320  26.597  1.00 46.290          C  
ATOM  15714  CD  PRO A 991      -7.442  14.447  25.896  1.00 46.290          C  
ATOM  15715  HA  PRO A 991     -10.182  15.391  27.075  1.00 37.030          H  
ATOM  15716 1HB  PRO A 991      -7.993  13.987  28.651  1.00 55.550          H  
ATOM  15717 2HB  PRO A 991      -9.599  13.384  28.237  1.00 55.550          H  
ATOM  15718 1HG  PRO A 991      -7.483  12.489  26.865  1.00 55.550          H  
ATOM  15719 2HG  PRO A 991      -8.958  12.888  25.982  1.00 55.550          H  
ATOM  15720 1HD  PRO A 991      -6.400  14.540  26.240  1.00 55.550          H  
ATOM  15721 2HD  PRO A 991      -7.520  14.223  24.831  1.00 55.550          H  
ATOM  15722  N   GLY A 992     -10.002  16.643  29.300  1.00 31.310          N  
ATOM  15723  CA  GLY A 992      -9.912  17.516  30.477  1.00 31.860          C  
ATOM  15724  C   GLY A 992      -9.756  16.698  31.762  1.00 32.110          C  
ATOM  15725  O   GLY A 992      -9.768  17.242  32.865  1.00 32.450          O  
ATOM  15726  H   GLY A 992     -10.909  16.293  29.024  1.00 37.570          H  
ATOM  15727 1HA  GLY A 992      -9.070  18.197  30.367  1.00 38.230          H  
ATOM  15728 2HA  GLY A 992     -10.811  18.127  30.540  1.00 38.230          H  
ATOM  15729  N   ASP A 993      -9.640  15.385  31.590  1.00 32.020          N  
ATOM  15730  CA  ASP A 993      -9.534  14.395  32.655  1.00 32.320          C  
ATOM  15731  C   ASP A 993      -8.833  13.164  32.086  1.00 32.280          C  
ATOM  15732  O   ASP A 993      -8.466  13.148  30.914  1.00 32.220          O  
ATOM  15733  CB  ASP A 993     -10.935  14.046  33.204  1.00 45.130          C  
ATOM  15734  CG  ASP A 993     -10.950  13.498  34.663  1.00 45.130          C  
ATOM  15735  OD1 ASP A 993      -9.949  12.928  35.069  1.00 45.130          O  
ATOM  15736  OD2 ASP A 993     -11.947  13.641  35.333  1.00 45.130          O  
ATOM  15737  H   ASP A 993      -9.624  15.054  30.639  1.00 38.420          H  
ATOM  15738  HA  ASP A 993      -8.928  14.800  33.464  1.00 38.780          H  
ATOM  15739 1HB  ASP A 993     -11.566  14.934  33.169  1.00 54.150          H  
ATOM  15740 2HB  ASP A 993     -11.392  13.296  32.553  1.00 54.150          H  
ATOM  15741  N   ARG A 994      -8.642  12.145  32.901  1.00 32.420          N  
ATOM  15742  CA  ARG A 994      -8.008  10.913  32.448  1.00 32.480          C  
ATOM  15743  C   ARG A 994      -8.953  10.101  31.564  1.00 31.710          C  
ATOM  15744  O   ARG A 994     -10.175  10.222  31.661  1.00 31.500          O  
ATOM  15745  CB  ARG A 994      -7.550  10.067  33.628  1.00 45.450          C  
ATOM  15746  CG  ARG A 994      -6.403  10.674  34.441  1.00 45.450          C  
ATOM  15747  CD  ARG A 994      -6.000   9.809  35.592  1.00 45.450          C  
ATOM  15748  NE  ARG A 994      -7.024   9.752  36.636  1.00 45.450          N  
ATOM  15749  CZ  ARG A 994      -7.031   8.893  37.680  1.00 45.450          C  
ATOM  15750  NH1 ARG A 994      -6.069   8.001  37.825  1.00 45.450          N  
ATOM  15751  NH2 ARG A 994      -8.015   8.955  38.562  1.00 45.450          N  
ATOM  15752  H   ARG A 994      -8.966  12.245  33.864  1.00 38.900          H  
ATOM  15753  HA  ARG A 994      -7.129  11.175  31.858  1.00 38.980          H  
ATOM  15754 1HB  ARG A 994      -8.391   9.914  34.303  1.00 54.540          H  
ATOM  15755 2HB  ARG A 994      -7.229   9.089  33.276  1.00 54.540          H  
ATOM  15756 1HG  ARG A 994      -5.538  10.817  33.796  1.00 54.540          H  
ATOM  15757 2HG  ARG A 994      -6.720  11.640  34.838  1.00 54.540          H  
ATOM  15758 1HD  ARG A 994      -5.823   8.798  35.226  1.00 54.540          H  
ATOM  15759 2HD  ARG A 994      -5.084  10.204  36.030  1.00 54.540          H  
ATOM  15760  HE  ARG A 994      -7.783  10.424  36.589  1.00 54.540          H  
ATOM  15761 1HH1 ARG A 994      -5.315   7.951  37.156  1.00 54.540          H  
ATOM  15762 2HH1 ARG A 994      -6.083   7.365  38.609  1.00 54.540          H  
ATOM  15763 1HH2 ARG A 994      -8.753   9.641  38.448  1.00 54.540          H  
ATOM  15764 2HH2 ARG A 994      -8.035   8.322  39.348  1.00 54.540          H  
ATOM  15765  N   GLY A 995      -8.386   9.251  30.713  1.00 31.360          N  
ATOM  15766  CA  GLY A 995      -9.184   8.393  29.853  1.00 30.700          C  
ATOM  15767  C   GLY A 995      -8.275   7.493  29.022  1.00 30.110          C  
ATOM  15768  O   GLY A 995      -7.062   7.490  29.239  1.00 30.010          O  
ATOM  15769  H   GLY A 995      -7.377   9.200  30.659  1.00 37.630          H  
ATOM  15770 1HA  GLY A 995      -9.844   7.794  30.481  1.00 36.840          H  
ATOM  15771 2HA  GLY A 995      -9.805   9.012  29.206  1.00 36.840          H  
ATOM  15772  N   PRO A 996      -8.838   6.688  28.106  1.00 29.770          N  
ATOM  15773  CA  PRO A 996      -8.148   5.732  27.252  1.00 29.270          C  
ATOM  15774  C   PRO A 996      -7.082   6.370  26.376  1.00 29.090          C  
ATOM  15775  O   PRO A 996      -7.268   7.479  25.873  1.00 28.680          O  
ATOM  15776  CB  PRO A 996      -9.287   5.190  26.378  1.00 43.910          C  
ATOM  15777  CG  PRO A 996     -10.544   5.417  27.184  1.00 43.910          C  
ATOM  15778  CD  PRO A 996     -10.302   6.728  27.898  1.00 43.910          C  
ATOM  15779  HA  PRO A 996      -7.712   4.937  27.874  1.00 35.120          H  
ATOM  15780 1HB  PRO A 996      -9.295   5.715  25.416  1.00 52.690          H  
ATOM  15781 2HB  PRO A 996      -9.111   4.127  26.152  1.00 52.690          H  
ATOM  15782 1HG  PRO A 996     -11.421   5.454  26.515  1.00 52.690          H  
ATOM  15783 2HG  PRO A 996     -10.709   4.577  27.874  1.00 52.690          H  
ATOM  15784 1HD  PRO A 996     -10.573   7.579  27.251  1.00 52.690          H  
ATOM  15785 2HD  PRO A 996     -10.863   6.722  28.836  1.00 52.690          H  
ATOM  15786  N   SER A 997      -5.977   5.660  26.192  1.00 29.470          N  
ATOM  15787  CA  SER A 997      -4.890   6.100  25.335  1.00 29.370          C  
ATOM  15788  C   SER A 997      -5.145   5.686  23.893  1.00 29.010          C  
ATOM  15789  O   SER A 997      -5.998   4.838  23.624  1.00 28.900          O  
ATOM  15790  CB  SER A 997      -3.576   5.525  25.830  1.00 41.160          C  
ATOM  15791  OG  SER A 997      -3.554   4.130  25.696  1.00 41.160          O  
ATOM  15792  H   SER A 997      -5.876   4.765  26.648  1.00 35.360          H  
ATOM  15793  HA  SER A 997      -4.833   7.187  25.377  1.00 35.240          H  
ATOM  15794 1HB  SER A 997      -2.754   5.959  25.264  1.00 49.390          H  
ATOM  15795 2HB  SER A 997      -3.435   5.796  26.875  1.00 49.390          H  
ATOM  15796  HG  SER A 997      -2.693   3.846  26.019  1.00 49.390          H  
ATOM  15797  N   LYS A 998      -4.396   6.280  22.961  1.00 28.920          N  
ATOM  15798  CA  LYS A 998      -4.454   5.911  21.543  1.00 28.540          C  
ATOM  15799  C   LYS A 998      -5.863   5.905  20.958  1.00 27.860          C  
ATOM  15800  O   LYS A 998      -6.233   4.973  20.237  1.00 27.660          O  
ATOM  15801  CB  LYS A 998      -3.823   4.532  21.326  1.00 40.110          C  
ATOM  15802  CG  LYS A 998      -2.361   4.424  21.736  1.00 40.110          C  
ATOM  15803  CD  LYS A 998      -1.795   3.052  21.362  1.00 40.110          C  
ATOM  15804  CE  LYS A 998      -0.349   2.865  21.834  1.00 40.110          C  
ATOM  15805  NZ  LYS A 998       0.611   3.749  21.103  1.00 40.110          N  
ATOM  15806  H   LYS A 998      -3.744   6.993  23.255  1.00 34.700          H  
ATOM  15807  HA  LYS A 998      -3.878   6.645  20.980  1.00 34.250          H  
ATOM  15808 1HB  LYS A 998      -4.385   3.780  21.882  1.00 48.130          H  
ATOM  15809 2HB  LYS A 998      -3.890   4.270  20.271  1.00 48.130          H  
ATOM  15810 1HG  LYS A 998      -1.794   5.209  21.244  1.00 48.130          H  
ATOM  15811 2HG  LYS A 998      -2.285   4.558  22.815  1.00 48.130          H  
ATOM  15812 1HD  LYS A 998      -2.415   2.275  21.812  1.00 48.130          H  
ATOM  15813 2HD  LYS A 998      -1.829   2.932  20.280  1.00 48.130          H  
ATOM  15814 1HE  LYS A 998      -0.293   3.089  22.898  1.00 48.130          H  
ATOM  15815 2HE  LYS A 998      -0.059   1.826  21.676  1.00 48.130          H  
ATOM  15816 1HZ  LYS A 998       1.547   3.584  21.448  1.00 48.130          H  
ATOM  15817 2HZ  LYS A 998       0.578   3.539  20.114  1.00 48.130          H  
ATOM  15818 3HZ  LYS A 998       0.370   4.715  21.247  1.00 48.130          H  
ATOM  15819  N   THR A 999      -6.634   6.944  21.239  1.00 27.600          N  
ATOM  15820  CA  THR A 999      -7.987   7.039  20.730  1.00 27.040          C  
ATOM  15821  C   THR A 999      -7.993   7.505  19.289  1.00 26.370          C  
ATOM  15822  O   THR A 999      -6.996   8.018  18.776  1.00 26.320          O  
ATOM  15823  CB  THR A 999      -8.820   8.014  21.572  1.00 38.080          C  
ATOM  15824  OG1 THR A 999      -8.273   9.342  21.449  1.00 38.080          O  
ATOM  15825  CG2 THR A 999      -8.766   7.574  23.035  1.00 38.080          C  
ATOM  15826  H   THR A 999      -6.285   7.675  21.843  1.00 33.120          H  
ATOM  15827  HA  THR A 999      -8.446   6.050  20.772  1.00 32.450          H  
ATOM  15828  HB  THR A 999      -9.852   8.017  21.225  1.00 45.700          H  
ATOM  15829  HG1 THR A 999      -8.415   9.676  20.547  1.00 45.700          H  
ATOM  15830 1HG2 THR A 999      -9.348   8.255  23.652  1.00 45.700          H  
ATOM  15831 2HG2 THR A 999      -9.171   6.570  23.122  1.00 45.700          H  
ATOM  15832 3HG2 THR A 999      -7.739   7.573  23.382  1.00 45.700          H  
ATOM  15833  N   HIS A1000      -9.147   7.387  18.653  1.00 25.910          N  
ATOM  15834  CA  HIS A1000      -9.314   7.826  17.284  1.00 25.310          C  
ATOM  15835  C   HIS A1000      -9.291   9.339  17.137  1.00 24.710          C  
ATOM  15836  O   HIS A1000      -9.835  10.076  17.964  1.00 24.470          O  
ATOM  15837  CB  HIS A1000     -10.641   7.296  16.739  1.00 35.670          C  
ATOM  15838  CG  HIS A1000     -10.665   5.826  16.561  1.00 35.670          C  
ATOM  15839  ND1 HIS A1000     -10.934   4.960  17.599  1.00 35.670          N  
ATOM  15840  CD2 HIS A1000     -10.459   5.054  15.471  1.00 35.670          C  
ATOM  15841  CE1 HIS A1000     -10.889   3.718  17.149  1.00 35.670          C  
ATOM  15842  NE2 HIS A1000     -10.603   3.757  15.864  1.00 35.670          N  
ATOM  15843  H   HIS A1000      -9.926   6.933  19.116  1.00 31.090          H  
ATOM  15844  HA  HIS A1000      -8.505   7.419  16.676  1.00 30.370          H  
ATOM  15845 1HB  HIS A1000     -11.444   7.564  17.425  1.00 42.810          H  
ATOM  15846 2HB  HIS A1000     -10.863   7.760  15.804  1.00 42.810          H  
ATOM  15847  HD2 HIS A1000     -10.223   5.390  14.466  1.00 42.810          H  
ATOM  15848  HE1 HIS A1000     -11.058   2.817  17.737  1.00 42.810          H  
ATOM  15849  HE2 HIS A1000     -10.500   2.971  15.243  1.00 42.810          H  
ATOM  15850  N   ALA A1001      -8.784   9.781  15.987  1.00 24.560          N  
ATOM  15851  CA  ALA A1001      -8.696  11.187  15.559  1.00 24.090          C  
ATOM  15852  C   ALA A1001     -10.064  11.870  15.477  1.00 23.480          C  
ATOM  15853  O   ALA A1001     -10.165  13.093  15.431  1.00 23.190          O  
ATOM  15854  CB  ALA A1001      -8.007  11.260  14.209  1.00 33.910          C  
ATOM  15855  H   ALA A1001      -8.346   9.085  15.397  1.00 29.470          H  
ATOM  15856  HA  ALA A1001      -8.097  11.724  16.294  1.00 28.910          H  
ATOM  15857 1HB  ALA A1001      -7.905  12.300  13.903  1.00 40.700          H  
ATOM  15858 2HB  ALA A1001      -7.021  10.804  14.280  1.00 40.700          H  
ATOM  15859 3HB  ALA A1001      -8.594  10.733  13.490  1.00 40.700          H  
ATOM  15860  N   ALA A1002     -11.106  11.061  15.416  1.00 23.390          N  
ATOM  15861  CA  ALA A1002     -12.492  11.477  15.321  1.00 22.930          C  
ATOM  15862  C   ALA A1002     -13.063  11.926  16.655  1.00 22.660          C  
ATOM  15863  O   ALA A1002     -14.208  12.387  16.695  1.00 21.980          O  
ATOM  15864  CB  ALA A1002     -13.327  10.330  14.815  1.00 32.290          C  
ATOM  15865  H   ALA A1002     -10.908  10.077  15.467  1.00 28.070          H  
ATOM  15866  HA  ALA A1002     -12.554  12.318  14.629  1.00 27.520          H  
ATOM  15867 1HB  ALA A1002     -14.306  10.645  14.744  1.00 38.740          H  
ATOM  15868 2HB  ALA A1002     -13.008  10.017  13.853  1.00 38.740          H  
ATOM  15869 3HB  ALA A1002     -13.266   9.498  15.512  1.00 38.740          H  
ATOM  15870  N   SER A1003     -12.310  11.751  17.746  1.00 23.310          N  
ATOM  15871  CA  SER A1003     -12.802  12.133  19.059  1.00 23.280          C  
ATOM  15872  C   SER A1003     -13.249  13.576  19.011  1.00 22.730          C  
ATOM  15873  O   SER A1003     -12.525  14.454  18.530  1.00 22.430          O  
ATOM  15874  CB  SER A1003     -11.720  11.965  20.097  1.00 32.600          C  
ATOM  15875  OG  SER A1003     -12.164  12.389  21.352  1.00 32.600          O  
ATOM  15876  H   SER A1003     -11.376  11.342  17.671  1.00 27.970          H  
ATOM  15877  HA  SER A1003     -13.655  11.507  19.320  1.00 27.940          H  
ATOM  15878 1HB  SER A1003     -11.416  10.918  20.143  1.00 39.120          H  
ATOM  15879 2HB  SER A1003     -10.845  12.543  19.800  1.00 39.120          H  
ATOM  15880  HG  SER A1003     -11.399  12.309  21.927  1.00 39.120          H  
ATOM  15881  N   ALA A1004     -14.450  13.835  19.504  1.00 22.710          N  
ATOM  15882  CA  ALA A1004     -14.996  15.174  19.441  1.00 22.330          C  
ATOM  15883  C   ALA A1004     -16.180  15.348  20.367  1.00 21.720          C  
ATOM  15884  O   ALA A1004     -16.730  14.397  20.914  1.00 21.670          O  
ATOM  15885  CB  ALA A1004     -15.419  15.505  18.013  1.00 31.410          C  
ATOM  15886  H   ALA A1004     -14.996  13.086  19.904  1.00 27.250          H  
ATOM  15887  HA  ALA A1004     -14.217  15.867  19.757  1.00 26.800          H  
ATOM  15888 1HB  ALA A1004     -15.803  16.521  17.955  1.00 37.700          H  
ATOM  15889 2HB  ALA A1004     -14.566  15.410  17.342  1.00 37.700          H  
ATOM  15890 3HB  ALA A1004     -16.191  14.815  17.700  1.00 37.700          H  
ATOM  15891  N   TYR A1005     -16.598  16.597  20.460  1.00 21.340          N  
ATOM  15892  CA  TYR A1005     -17.787  17.068  21.169  1.00 20.840          C  
ATOM  15893  C   TYR A1005     -19.044  16.841  20.358  1.00 20.610          C  
ATOM  15894  O   TYR A1005     -20.146  17.171  20.796  1.00 20.510          O  
ATOM  15895  CB  TYR A1005     -17.669  18.563  21.368  1.00 29.380          C  
ATOM  15896  CG  TYR A1005     -17.391  19.267  20.019  1.00 29.380          C  
ATOM  15897  CD1 TYR A1005     -18.427  19.627  19.166  1.00 29.380          C  
ATOM  15898  CD2 TYR A1005     -16.072  19.513  19.620  1.00 29.380          C  
ATOM  15899  CE1 TYR A1005     -18.130  20.212  17.950  1.00 29.380          C  
ATOM  15900  CE2 TYR A1005     -15.804  20.095  18.425  1.00 29.380          C  
ATOM  15901  CZ  TYR A1005     -16.822  20.446  17.590  1.00 29.380          C  
ATOM  15902  OH  TYR A1005     -16.539  21.037  16.385  1.00 29.380          O  
ATOM  15903  H   TYR A1005     -16.042  17.298  19.992  1.00 25.610          H  
ATOM  15904  HA  TYR A1005     -17.868  16.535  22.121  1.00 25.010          H  
ATOM  15905 1HB  TYR A1005     -18.597  18.962  21.781  1.00 35.250          H  
ATOM  15906 2HB  TYR A1005     -16.900  18.781  22.040  1.00 35.250          H  
ATOM  15907  HD1 TYR A1005     -19.470  19.446  19.442  1.00 35.250          H  
ATOM  15908  HD2 TYR A1005     -15.238  19.244  20.248  1.00 35.250          H  
ATOM  15909  HE1 TYR A1005     -18.922  20.490  17.271  1.00 35.250          H  
ATOM  15910  HE2 TYR A1005     -14.773  20.276  18.136  1.00 35.250          H  
ATOM  15911  HH  TYR A1005     -17.355  21.224  15.914  1.00 35.250          H  
ATOM  15912  N   SER A1006     -18.852  16.332  19.157  1.00 20.630          N  
ATOM  15913  CA  SER A1006     -19.888  16.155  18.185  1.00 20.500          C  
ATOM  15914  C   SER A1006     -21.109  15.419  18.657  1.00 20.640          C  
ATOM  15915  O   SER A1006     -21.057  14.345  19.265  1.00 20.530          O  
ATOM  15916  CB  SER A1006     -19.333  15.412  17.000  1.00 28.750          C  
ATOM  15917  OG  SER A1006     -18.334  16.150  16.344  1.00 28.750          O  
ATOM  15918  H   SER A1006     -17.918  16.082  18.887  1.00 24.760          H  
ATOM  15919  HA  SER A1006     -20.197  17.143  17.856  1.00 24.600          H  
ATOM  15920 1HB  SER A1006     -18.926  14.476  17.347  1.00 34.500          H  
ATOM  15921 2HB  SER A1006     -20.144  15.176  16.318  1.00 34.500          H  
ATOM  15922  HG  SER A1006     -18.031  15.601  15.610  1.00 34.500          H  
ATOM  15923  N   VAL A1007     -22.205  16.035  18.295  1.00 20.990          N  
ATOM  15924  CA  VAL A1007     -23.573  15.643  18.481  1.00 21.290          C  
ATOM  15925  C   VAL A1007     -24.212  16.105  17.204  1.00 21.520          C  
ATOM  15926  O   VAL A1007     -23.752  15.681  16.149  1.00 21.580          O  
ATOM  15927  OXT VAL A1007     -24.722  17.219  17.223  1.00 31.930          O  
ATOM  15928  CB  VAL A1007     -24.219  16.312  19.717  1.00 28.560          C  
ATOM  15929  CG1 VAL A1007     -25.641  15.909  19.822  1.00 28.560          C  
ATOM  15930  CG2 VAL A1007     -23.511  15.881  20.952  1.00 28.560          C  
ATOM  15931  H   VAL A1007     -22.056  16.907  17.815  1.00 25.190          H  
ATOM  15932  HA  VAL A1007     -23.649  14.562  18.565  1.00 25.550          H  
ATOM  15933  HB  VAL A1007     -24.174  17.398  19.626  1.00 34.270          H  
ATOM  15934 1HG1 VAL A1007     -26.073  16.353  20.675  1.00 34.270          H  
ATOM  15935 2HG1 VAL A1007     -26.161  16.234  18.959  1.00 34.270          H  
ATOM  15936 3HG1 VAL A1007     -25.713  14.845  19.901  1.00 34.270          H  
ATOM  15937 1HG2 VAL A1007     -23.987  16.335  21.802  1.00 34.270          H  
ATOM  15938 2HG2 VAL A1007     -23.562  14.802  21.040  1.00 34.270          H  
ATOM  15939 3HG2 VAL A1007     -22.475  16.187  20.912  1.00 34.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6056.22 695.63 4118.31 -365.457 120.519 226.702 2191.68 -2362.02 -7.08315 -51.2462 -1880.19 -261.829 -682.385 -86.2776 -111.333 -97.3558 1.73153 50.4865 72.2844 481.319 801.679 -154.256 226.882 40.9237 119.369 916.028 -2052.11
MET:NtermProteinFull_1 -8.04589 1.24682 1.98806 -0.22733 0.01837 0.10495 2.03924 -1.73795 -0.0207 -0.11997 -0.52669 1.1235 0 0 0 0 0 0.13834 0.02109 2.11177 0 0 0 0.60916 0 0.38446 -0.89278
ALA_2 -2.59633 0.13149 2.49526 -0.02343 0 0 1.30711 -1.20877 -0.0004 -0.00308 -1.12084 -0.33978 0 0 0 0 0 -0.0695 0 0 0 -0.39313 0 1.8394 -0.28117 0.65093 0.38775
ARG_3 -3.87429 0.81703 3.78467 -1.06289 0.26025 0.65952 1.27165 -1.69601 -0.01353 -0.06852 -0.00394 0.23393 0 0 0 0 0 0.13609 0.03677 1.96904 0 0.05002 0 -1.2888 5.41006 1.56211 8.18315
PRO_4 -4.81476 1.01931 3.06476 -0.08947 0.00022 0.05539 0.89821 -1.26148 -0.01096 -0.08846 0.24968 0.69759 0 0 0 0 0 0.23951 0.01428 0.51236 0 -0.26554 0 -2.4119 5.43747 1.73579 4.98199
PHE_5 -10.4927 1.38248 5.16409 -0.47226 0.29642 0.16235 2.92529 -3.16187 -0 -0 -2.07592 0.01763 0 0 0 0 0 -0.00306 0.29936 0 3.38903 -0.21091 0 1.0402 -0.01695 0.92412 -0.83268
LYS_6 -4.33059 0.21778 4.47739 -0.44687 0.09103 0.26358 2.34876 -2.04619 -0.00717 -0.05145 -2.16368 -0.13269 0 0 0 0 0 -0.04655 0.00914 1.96302 0 -0.03007 0 -1.5107 0.08909 0.72966 -0.57651
PHE_7 -5.61371 0.87502 4.52159 -0.60842 0.04761 0.25579 2.30603 -2.37762 -0.0004 -0.00308 -1.41371 0.04155 0 0 0 0 0 0.58516 0.13115 0 3.48351 -0.427 0 1.0402 5.5871 1.51493 9.9457
PRO_8 -7.4523 1.36322 4.14555 -0.07177 0 0.04518 2.31334 -2.17758 -0 -0 -1.77767 0.62483 0 0 0 0 0 -0.02367 0.04037 0.18884 0 -0.22114 0 -2.4119 5.77931 1.60988 1.97448
ARG_9 -8.12135 0.64332 7.62684 -0.61143 0.07569 0.3342 3.35192 -3.56409 -0 -0 -3.25589 0.26462 0 0 0 -0.77275 0 0.0201 0.2029 2.49181 0 -0.00815 0 -1.2888 0.53819 0.64851 -1.42436
SER_10 -3.9057 0.192 4.42697 -0.02345 0 0.0216 2.1945 -2.21462 -0 -0 -1.86019 -0.33796 0 0 0 0 0 -0.04957 0.00083 0.51064 0 0.29389 0.60319 -0.77834 0.45233 0.41372 -0.06016
TYR_11 -7.31656 0.7454 4.82681 -0.57224 0.19861 0.28574 2.89827 -2.84709 -0 -0 -2.17169 -0.36669 0 0 0 0 0 -0.03442 0.31811 0 3.25711 -0.05399 0.00075 1.2797 -0.13624 0.31348 0.62506
ALA_12 -6.83199 1.66546 3.94103 -0.0235 0 0 2.87348 -3.08811 -0 -0 -2.67514 -0.33915 0 0 0 0 0 0.06926 0 0 0 -0.25476 0 1.8394 -0.29194 0.81488 -2.30109
ALA_13 -4.89355 0.24242 4.653 -0.02089 0 0 2.54676 -2.69649 -0 -0 -1.08546 -0.37692 0 0 0 0 0 -0.00655 0 0 0 -0.19475 0 1.8394 -0.36531 0.73594 0.37759
LEU_14 -5.21643 0.42386 4.77034 -0.47005 0.19045 0.10662 2.66912 -2.53488 -0 -0 -2.27205 0.22653 0 0 0 0 0 -0.03552 0.05264 0.36842 0 -0.2781 0 0.18072 -0.30196 0.27027 -1.85001
LEU_15 -8.72975 1.30113 4.15728 -0.44634 0.10037 0.09527 3.09937 -2.9788 -0 -0 -1.48532 0.19337 0 0 0 0 0 0.10705 0.09274 0.36367 0 -0.27058 0 0.18072 -0.28538 0.50506 -4.00015
ALA_16 -5.83846 1.01348 3.08622 -0.024 0 0 2.11884 -2.5014 -0 -0 -1.74178 -0.34967 0 0 0 0 0 0.00829 0 0 0 -0.26251 0 1.8394 -0.47718 0.60897 -2.51981
ASP_17 -4.9184 0.50872 5.29732 -0.10455 0.0117 0.3205 2.2304 -2.41715 -0.01245 -0.05031 -2.72383 -0.16977 0 0 -0.56737 -0.3387 0 -0.03199 0.07664 0 1.9212 -0.04231 0 -2.3716 -0.42503 0.43789 -3.36905
TRP_18 -6.02607 0.85999 4.40651 -0.90844 0.09491 0.64288 3.21661 -2.47256 -0 -0 -2.81281 -0.25288 0 0 0 0 0 0.67174 0.01288 0 2.35218 0.07115 0 1.6906 1.64429 1.40487 4.59587
PRO_19 -8.37855 1.35887 4.80753 -0.09145 0.00029 0.05635 2.33172 -2.35524 -0 -0 -1.24743 0.76708 0 0 0 0 0 -0.11017 0.02517 0.60691 0 -0.29693 0 -2.4119 1.53887 1.47461 -1.92427
VAL_20 -4.32478 0.37282 2.76439 -0.31404 0.21663 0.07217 1.58571 -1.77342 -0 -0 -0.86467 -0.34177 0 0 0 0 0 -0.05742 4e-05 0.35326 0 -0.29455 0 1.9342 -0.25238 0.55043 -0.3734
VAL_21 -4.69375 0.33117 3.94728 -0.30962 0.23476 0.07181 2.41765 -2.12701 -0 -0 -1.81214 -0.25375 0 0 0 0 0 -0.05936 0.0127 0.17522 0 -0.26027 0 1.9342 -0.13872 0.45217 -0.07766
VAL_22 -7.91346 1.02469 3.36357 -0.3124 0.31548 0.07182 2.36264 -2.68068 -0 -0 -2.21562 -0.0276 0 0 0 0 0 -0.05592 0.01974 0.03232 0 -0.30693 0 1.9342 -0.09035 0.48416 -3.99435
LEU_23 -7.39906 0.63376 4.56203 -0.63188 0.28898 0.18014 3.05362 -2.84708 -0 -0 -3.11018 -0.01773 0 0 0 0 0 0.21403 0.08037 1.32557 0 -0.31007 0 0.18072 -0.16442 0.78018 -3.18103
GLY_24 -4.14125 0.33042 5.06363 -5e-05 0 0 2.43772 -2.49585 -0 -0 -2.28931 -0.40735 0 0 0 0 0 -0.08185 0 0 0 0.25034 0 0.83697 0.37625 0.51951 0.39918
MET_25 -4.81303 0.27797 4.76568 -0.66868 0.15278 0.16724 2.24228 -2.31768 -0 -0 -2.35805 0.04711 0 0 0 0 0 0.0178 0.04629 1.0192 0 -0.05653 0 0.60916 0.45483 0.18976 -0.22388
CYS_26 -7.24428 0.61127 4.87537 -0.04514 0 0.01437 2.83931 -2.58991 -0 -0 -2.64263 -0.02105 0 0 0 0 0 0.02159 0.01282 0.2927 0 0.26606 0 3.6196 0.09346 0.33596 0.4395
THR_27 -6.36494 0.50271 6.0935 -0.20278 0.11228 0.07283 3.26596 -3.11449 -0.01247 -0.07822 -3.6976 -0.04671 0 0 0 0 0 -0.00996 0.00611 0.0874 0 0.00233 2.26682 -1.0874 0.20172 0.4705 -1.53239
LEU_28 -5.13863 0.38301 4.95576 -0.48422 0.21509 0.11355 2.44823 -2.53084 -0 -0 -2.19931 0.24516 0 0 0 0 0 0.11904 0.01625 0.38214 0 -0.25206 0 0.18072 -0.12292 0.4898 -1.17923
LEU_29 -5.55608 0.38353 4.19702 -0.69393 0.23299 0.27344 2.28503 -2.29753 -0 -0 -2.74809 0.08012 0 0 0 0 0 0.00273 0.14059 0.84627 0 -0.20155 0 0.18072 -0.14538 0.54617 -2.47396
ILE_30 -8.87822 1.33489 4.03664 -0.50912 0.37394 0.10459 2.76006 -2.9633 -0 -0 -2.20452 0.10246 0 0 0 0 0 -0.06276 0.04647 0.51275 0 -0.44601 0 0.73287 0.02328 0.72488 -4.3111
VAL_31 -5.51622 0.3221 4.11536 -0.31614 0.23441 0.07275 2.4593 -2.5547 -0 -0 -2.60468 -0.18347 0 0 0 0 0 -0.06639 0.00684 0.06446 0 -0.34675 0 1.9342 -0.00275 0.53338 -1.84831
VAL_32 -4.9178 0.24767 4.42147 -0.31299 0.21871 0.07187 2.46859 -2.47246 -0.02089 -0.12953 -2.11177 -0.20319 0 0 0 0 0 -0.06424 0.00036 0.06604 0 -0.30428 0 1.9342 -0.0798 0.30359 -0.88445
CYS_33 -7.89116 0.66778 4.28858 -0.04868 0 0.01719 2.57443 -2.56913 -0 -0 -3.26637 -0.01429 0 0 0 0 0 0.03678 0.01126 0.27575 0 0.26282 0 3.6196 0.07018 0.35126 -1.61401
ALA_34 -4.76593 0.5158 3.92088 -0.02087 0 0 2.56799 -2.53926 -0.00383 -0.02129 -1.83903 -0.33342 0 0 0 0 0 -0.03273 0 0 0 -0.09341 0 1.8394 0.05857 0.34245 -0.40469
LEU_35 -5.57615 0.33212 4.71001 -0.48599 0.2061 0.11126 2.78795 -2.56681 -0 -0 -2.68574 0.23793 0 0 0 0 0 -0.03771 0.05734 0.46827 0 -0.25052 0 0.18072 -0.17081 0.34381 -2.33821
VAL_36 -6.69857 1.02961 3.77933 -0.29653 0.1743 0.06246 2.83446 -2.61375 -0 -0 -2.56516 -0.09163 0 0 0 0 0 -0.0236 0.06984 0.16203 0 -0.39975 0 1.9342 -0.10327 0.46106 -2.28496
GLY_37 -4.58759 0.33531 3.87724 -4e-05 0 0 1.63861 -2.09411 -0.00842 -0.05131 -2.22141 -0.41722 0 0 -0.41307 0 0 -0.11507 0 0 0 0.39464 0 0.83697 0.1521 0.55689 -2.11649
VAL_38 -3.96402 0.27218 3.46832 -0.30986 0.23382 0.07168 1.59895 -1.87196 -0 -0 -0.31081 -0.34613 0 0 0 0 0 0.09072 0.00196 0.2715 0 -0.44276 0 1.9342 0.21774 0.42781 1.34334
LEU_39 -3.64084 0.16427 2.43347 -0.49861 0.19599 0.13136 1.42659 -1.36688 -0.00383 -0.02129 -0.83623 0.21106 0 0 0 0 0 -0.03438 0.10878 0.23918 0 -0.25852 0 0.18072 -0.04764 0.44578 -1.17103
VAL_40 -3.492 0.66987 1.70303 -0.31817 0.23201 0.07358 1.14928 -1.21338 -0 -0 -1.08923 -0.31784 0 0 0 0 0 0.00993 0.03471 0.1465 0 -0.46223 0 1.9342 5.61993 1.61602 6.2962
PRO_41 -5.62944 1.03866 3.56738 -0.21395 0.01208 0.15212 0.71119 -1.41907 -0 -0 -0.85702 0.05644 0 0 0 0 0 0.11099 0.05181 0.30854 0 -0.7212 0 -2.4119 5.70041 1.57303 2.03007
GLU_42 -1.87267 0.03851 1.8762 -0.49657 0.28684 1.61115 0.23738 -0.79376 -0 -0 -0.90621 -2.52143 0 0 0 0 0 -0.04046 0.01899 0 4.28483 0.00297 0 -2.7348 -0.30586 0.32434 -0.99055
LEU_43 -1.76311 0.29518 1.4662 -0.45609 0.21275 0.07935 0.38529 -0.69393 -0 -0 0.05374 0.33979 0 0 0 0 0 0.00909 0.01233 0.45529 0 -0.10292 0 0.18072 -0.54096 0.71543 0.64815
PRO_44 -3.68506 0.76307 0.93338 -0.18757 0.00222 0.13389 0.12702 -0.51622 -0 -0 0.12526 0.03262 0 0 0 0 0 -0.04977 0.00707 0.86476 0 -0.94034 0 -2.4119 -0.65946 0.79241 -4.66865
ASP_45 -2.454 0.10076 3.60595 -0.23006 0.09601 0.74229 2.16292 -1.60789 -0.01163 -0.12117 -2.44652 -1.34588 0 0 -0.65029 -0.76376 0 -0.02842 0.00189 0 1.99648 -0.49584 0 -2.3716 -0.32141 0.22219 -3.91996
PHE_46 -7.75159 0.91466 2.18144 -0.57797 0.04758 0.31799 1.20566 -2.06144 -0 -0 -0.49844 -0.02051 0 0 0 0 0 0.13469 0.03772 0 1.9589 -0.22101 0 1.0402 -0.1958 0.39666 -3.09125
SER_47 -3.64749 0.22716 4.03978 -0.03607 0.00072 0.04483 2.17618 -1.77601 -0.01662 -0.11861 -3.11809 -0.43576 0 0 -0.65029 -0.76376 0 -0.01715 0.00033 0.17936 0 -0.0934 1.7418 -0.77834 -0.62489 0.70978 -2.95654
ASP_48 -4.66242 0.86594 5.50955 -0.20742 0.06393 0.64852 1.6901 -2.44496 -0 -0 -1.87407 -1.31716 0 0 -0.61074 0 0 -0.08602 0.01901 0 2.27977 -0.61268 0 -2.3716 -0.66804 1.20039 -2.57789
PRO_49 -5.5853 1.13573 1.89913 -0.0679 0 0.04298 1.31755 -1.07318 -0 -0 -0.07605 0.62017 0 0 0 0 0 -0.15144 0.04843 0.15599 0 -0.75213 0 -2.4119 0.0144 1.13156 -3.75196
LEU_50 -6.05477 0.94059 2.29598 -0.50794 0.18174 0.15997 1.63961 -1.83183 -0 -0 -2.94709 -0.05591 0 0 -0.61074 0 0 0.02308 0.04662 0.5989 0 0.31925 0 0.18072 1.14578 0.63083 -3.84521
LEU_51 -5.2767 0.7696 3.38416 -0.48052 0.18595 0.1005 1.23187 -1.94814 -0 -0 -1.27683 0.26592 0 0 0 0 0 -0.01223 0.59841 0.52423 0 -0.12544 0 0.18072 0.51457 0.55419 -0.80974
GLY_52 -3.79453 0.46836 2.67455 -5e-05 0 0 1.8023 -1.74622 -0 -0 -2.03706 -0.38169 0 0 0 0 0 -0.18593 0 0 0 -1.45309 0 0.83697 -0.87456 0.41465 -4.27629
PHE_53 -7.412 0.8651 0.36206 -0.56219 0.41189 0.27152 1.00708 -1.56877 -0 -0 -0.62738 -0.28869 0 0 0 0 0 0.01367 0.175 0 3.84357 0.00777 0 1.0402 -0.41445 0.41429 -2.46134
GLU_54 -5.02871 0.78755 5.51016 -0.31159 0.0517 0.41191 2.43192 -2.34423 -0.00796 -0.09434 -3.39438 -0.31101 0 0 0 -0.56065 0 0.00681 0.06881 0 2.90884 -0.10677 0 -2.7348 1.04486 1.01288 -0.65897
PRO_55 -7.267 0.88112 4.07143 -0.17226 0.05355 0.11647 1.57629 -1.76511 -0.04233 -0.27198 -1.15454 0.09857 0 0 0 0 0 0.02221 0.0068 0.17835 0 -0.84439 0 -2.4119 1.17867 1.0679 -4.67814
ARG_56 -7.23482 0.49365 7.90477 -0.73585 0.15573 0.39979 3.8334 -3.40136 -0.01826 -0.09297 -4.89081 0.39235 0 0 -1.98005 -0.56065 0 -0.05809 0.06368 3.57089 0 -0.03646 0 -1.2888 -0.01674 0.85767 -2.64291
GLY_57 -2.72826 0.21078 3.03823 -7e-05 0 0 0.90258 -1.51751 -0.01856 -0.07106 -0.5265 -0.36747 0 0 0 0 0 -0.08833 0 0 0 -1.52804 0 0.83697 -0.56015 0.71174 -1.70568
THR_58 -6.21921 0.45162 7.07832 -0.11916 0.06415 0.08424 3.69805 -3.35092 -0.03466 -0.21361 -4.16019 -0.51712 0 0 -0.68366 -0.64373 0 -0.01 0.00148 0.04516 0 -0.42647 2.35288 -1.0874 -0.53014 0.45277 -3.76762
THR_59 -3.87769 0.25057 3.62394 -0.19514 0.13545 0.07236 1.40761 -1.80086 -0.01269 -0.10422 -0.80432 -0.53408 0 0 0 0 0 -0.00284 0.00063 0.0643 0 0.03027 2.30428 -1.0874 -0.17104 0.35112 -0.34975
ILE_60 -8.20921 1.03919 4.20623 -0.50307 0.38505 0.10159 1.81726 -2.63896 -0.00627 -0.04944 -1.32751 0.01726 0 0 0 0 0 -0.07062 0.00795 0.53858 0 -0.47912 0 0.73287 0.12182 0.29057 -4.02583
GLY_61 -4.40582 0.19888 4.82095 -4e-05 0 0 2.0575 -2.44463 -0.01197 -0.06029 -1.95483 -0.42082 0 0 -0.68366 0 0 -0.05582 0 0 0 0.4862 0 0.83697 0.2838 0.33517 -1.01841
GLN_62 -8.0283 0.38689 9.22229 -0.26449 0.05358 0.2149 3.42982 -4.18351 -0.01269 -0.10422 -4.88593 -0.46252 0 0 0 -0.53934 0 -0.00734 0.13159 0 2.68205 0.03439 0 -0.18838 0.2191 0.24997 -2.05212
ARG_63 -11.1565 0.76531 9.70526 -0.45397 0.05445 0.23336 4.93904 -4.51085 -0 -0 -5.29905 0.44379 0 0 -0.81057 -1.0944 0 -0.04244 0.32044 2.0632 0 -0.08496 0 -1.2888 -0.23127 0.51223 -5.93569
LEU_64 -7.79587 0.54648 4.46269 -0.46064 0.12684 0.10183 2.52562 -3.01717 -0 -0 -2.44716 0.21942 0 0 0 0 0 -0.0255 0.08554 0.51422 0 -0.24034 0 0.18072 -0.28246 0.5118 -4.99399
VAL_65 -6.24843 0.36543 5.19733 -0.30614 0.1828 0.06884 2.87686 -2.9791 -0.00627 -0.04944 -2.30767 -0.16275 0 0 0 0 0 -0.06033 0.01075 0.13827 0 -0.37356 0 1.9342 -0.11016 0.2834 -1.54597
THR_66 -7.6679 0.75635 5.49596 -0.20733 0.13926 0.07488 3.17357 -3.18665 -0.0106 -0.07397 -3.43851 -0.06014 0 0 0 0 0 0.0365 0.00156 0.09366 0 0.05359 2.2945 -1.0874 0.00606 0.2487 -3.3579
TRP_67 -11.3236 1.0929 4.67465 -0.97701 0.1321 0.54739 2.72897 -3.52836 -0 -0 -2.06717 -0.53287 0 0 0 0 0 0.01811 0.00914 0 3.53947 -0.34629 0 1.6906 0.09636 0.35258 -3.89308
ASN_68 -5.36246 0.24026 5.35121 -0.17783 0.04105 0.26439 2.51945 -2.76508 -0 -0 -2.09815 -0.31424 0 0 0 0 0 0.09878 0.00325 0 1.42884 0.2491 0 -0.93687 0.05862 0.39933 -1.00035
ASN_69 -9.4601 0.98696 8.98744 -0.17714 0.02992 0.26177 4.41132 -4.524 -0 -0 -3.39458 -0.31185 0 0 -0.51791 -0.73091 0 0.02151 0.0108 0 1.44508 0.49931 0 -0.93687 0.10408 0.44122 -2.85394
MET_70 -7.93985 0.62186 4.46418 -0.52657 0.19994 0.07232 2.16686 -2.64055 -0 -0 -1.38511 -0.25789 0 0 0 0 0 -0.03195 0.07144 2.09738 0 0.03616 0 0.60916 0.21592 0.40442 -1.8223
MET_71 -6.57125 0.48278 4.61347 -0.33553 0.0632 0.10529 2.47329 -2.64113 -0 -0 -2.49488 -0.01864 0 0 0 0 0 -0.03254 0.03347 1.77025 0 0.09288 0 0.60916 0.15664 0.46451 -1.22902
ARG_72 -6.55678 0.51815 7.4498 -0.71835 0.1289 0.42963 3.33613 -3.28282 -0.05293 -0.26271 -3.39224 0.40572 0 0 0 -0.73091 0 -0.04754 0.12078 2.53829 0 -0.12144 0 -1.2888 -0.17893 0.76535 -0.9407
ASN_73 -6.75905 0.45262 6.34893 -0.19592 0.05207 0.31461 2.76835 -3.23259 -0.00017 -0.00044 -1.21961 -0.44514 0 0 0 0 0 0.17214 0.00305 0 2.13636 -0.50991 0 -0.93687 -0.38184 0.63398 -0.79943
THR_74 -5.75786 0.57772 4.46826 -0.13968 0.0613 0.08427 2.3781 -2.49601 -0.00276 -0.00874 -2.52416 -0.12188 0 0 0 0 0 -0.05442 0.01983 0.01087 0 -0.36993 4.11304 -1.0874 -0.35826 0.43094 -0.77677
GLY_75 -1.82523 0.10086 2.0598 -0.00013 0 0 0.99236 -1.12118 -0.01784 -0.10328 0.60482 -0.219 0 0 0 0 0 -0.02097 0 0 0 -1.04638 0 0.83697 0.82338 0.28394 1.34812
TYR_76 -1.39619 0.06435 1.11496 -0.68954 0.0656 0.4067 0.03567 -0.57279 -0.0247 -0.10913 -0.03211 -0.18213 0 0 0 0 0 -0.05823 0.04135 0 1.98219 -0.2812 0.00014 1.2797 0.82048 0.22137 2.68649
LYS_77 -3.01485 0.212 3.33183 -0.47641 0.15082 0.26671 0.90469 -1.47993 -0.04205 -0.25596 0.09056 5e-05 0 0 0 0 0 0.00647 0.00327 1.80563 0 0.02885 0 -1.5107 -0.23423 0.22035 0.00709
ALA_78 -1.66961 0.26495 0.87132 -0.01048 0 0 0.28904 -0.6758 -0 -0 0.26784 -0.25691 0 0 0 0 0 -0.05603 0 0 0 0.44354 0 1.8394 0.95156 0.12887 2.38768
THR_79 -2.96891 0.30977 2.67772 -0.12055 0.05843 0.07788 1.26797 -1.39109 -0.01566 -0.13556 -0.58879 -1.07665 0 0 0 -0.40866 0 0.11771 0.04117 0.03845 0 -0.68282 2.44511 -1.0874 1.02916 0.557 0.14428
LEU_80 -5.8941 0.6147 2.81806 -0.46434 0.22165 0.07197 1.25162 -1.9324 -0.03183 -0.2061 0.47768 0.34584 0 0 0 0 0 0.06066 0.00519 0.32789 0 -0.22188 0 0.18072 -0.13888 0.83505 -1.67849
ALA_81 -4.27144 0.16829 2.67395 -0.02257 0 0 1.64647 -1.78403 -0.02122 -0.1541 -1.20613 -0.39696 0 0 0 0 0 0.03311 0 0 0 -0.41915 0 1.8394 -0.15684 0.49381 -1.57743
ASN_82 -5.36195 0.29131 3.52823 -0.17176 0.01945 0.24736 1.13257 -1.85169 -0.00953 -0.06498 -0.12973 -0.2771 0 0 0 0 0 0.11405 0.01663 0 1.60229 0.29136 0 -0.93687 0.20355 0.29096 -1.06583
TYR_83 -7.46586 1.01316 2.03072 -0.62659 0.24083 0.16785 1.38009 -1.91235 -0.0146 -0.17304 -0.38436 -0.34358 0 0 -0.58478 0 0 0.00771 0.35147 0 4.16582 -0.26379 0.34524 1.2797 0.19492 1.45701 0.86558
PRO_84 -4.79165 0.55585 1.63749 -0.21836 0.02612 0.16303 0.61852 -0.92813 -0 -0 -0.1079 -0.16309 0 0 0 0 0 0.15626 0.01537 0.28227 0 -0.61712 0 -2.4119 -0.03516 1.64792 -4.17046
TYR_85 -5.25979 0.35721 1.0814 -0.60372 0.04604 0.3461 0.83406 -1.24472 -0.01259 -0.13493 0.14648 -0.28054 0 0 0 0 0 0.06468 0.01745 0 1.89602 -0.33701 9e-05 1.2797 1.71344 0.45381 0.3632
LYS_86 -3.4505 0.46734 2.27778 -0.51281 0.2065 0.30541 0.58835 -1.15264 -0 -0 0.32334 -0.12768 0 0 0 0 0 -0.05795 0.01786 2.36209 0 0.33748 0 -1.5107 2.09522 0.34321 2.51231
TYR_87 -1.67808 0.20328 1.31696 -0.66466 0.03935 0.41946 0.26934 -0.7575 -0.01174 -0.12462 -0.06793 -0.38917 0 0 0 0 0 -0.0467 0.14056 0 1.84084 0.21148 1e-05 1.2797 0.38075 0.29146 2.6528
ALA_88 -3.43653 0.34028 2.00055 -0.02463 0 0 1.14701 -1.44652 -0 -0 -1.11061 -0.23267 0 0 -0.48044 0 0 -0.04714 0 0 0 -0.03077 0 1.8394 -0.38911 0.12491 -1.74624
GLU_89 -5.43942 0.61515 6.51052 -0.7506 0.32431 2.03836 2.82236 -2.88608 -0.01174 -0.12462 -5.61761 -2.44321 0 0 0 0 0 0.00762 0.01613 0 4.56756 -0.06558 0 -2.7348 -0.55853 0.32768 -3.4025
GLU_90 -5.72113 0.46507 6.66534 -0.45664 0.20741 1.41524 2.49909 -2.96517 -0.02508 -0.15876 -2.94253 -2.97643 0 0 0 0 0 -0.04643 0.01994 0 3.8983 -0.34196 0 -2.7348 -0.45026 0.44556 -3.20324
GLN_91 -3.75749 0.43118 3.65777 -0.59651 0.2267 1.0014 1.08102 -1.65131 -0.03404 -0.25603 -0.48011 -2.42131 0 0 0 0 0 0.04234 0.01157 0 3.80931 -0.07185 0 -0.18838 -0.47022 0.33693 0.67098
ALA_92 -5.16045 0.5918 4.65292 -0.01652 0 0 2.41318 -2.63207 -0.00895 -0.09727 -1.53662 -0.26434 0 0 0 0 0 0.17158 0 0 0 0.68362 0 1.8394 0.84183 0.41076 1.88887
ARG_93 -6.85617 0.38528 6.87398 -0.78002 0.15141 0.50855 1.68183 -3.0667 -0 -0 -2.36608 0.37626 0 0 -0.48044 0 0 0.14914 0.23038 2.44515 0 -0.08597 0 -1.2888 0.72278 0.83952 -0.55987
SER_94 -3.20583 0.11124 4.02534 -0.02331 0 0.02113 1.36386 -1.7832 -0 -0 -0.51864 0.0639 0 0 0 0 0 -0.00249 0 0.36445 0 0.25404 0.60158 -0.77834 0.15925 0.82024 1.47322
HIS_D_95 -3.17513 0.19411 3.77486 -0.76697 0.02337 0.82937 1.29582 -1.74791 -0 -0 0.03034 -0.25038 0 0 0 0 0 0.02657 0.00221 0 1.59041 -0.17428 0 -0.45461 0.4334 0.44373 2.0749
ARG_96 -7.82434 0.48101 8.30671 -1.81282 0.59618 2.34456 2.05514 -3.57208 -0.01259 -0.13493 -2.42446 -2.1728 0 0 0 0 0 -0.02665 0.61315 4.58607 0 0.0158 0 -1.2888 -0.25204 0.50382 -0.01905
ASP_97 -4.03514 0.13511 5.97958 -0.10147 0.01917 0.26839 2.33091 -2.43792 -0 -0 -3.49522 -0.3718 0 0 -0.63414 0 0 0.08258 0.27433 0 1.85819 0.04413 0 -2.3716 -0.56709 1.02629 -1.99571
ASP_98 -2.70513 0.05591 3.51797 -0.10594 0.01648 0.29668 1.24256 -1.55501 -0 -1e-05 -1.52472 -0.29723 0 0 0 -0.52217 0 -0.01518 0.03302 0 2.03382 0.0385 0 -2.3716 -0.49016 0.79502 -1.5572
ARG_99 -6.75435 0.40957 5.90039 -0.79939 0.19955 0.5286 1.24631 -2.5683 -0.0118 -0.08316 -1.20655 0.61708 0 0 -0.63435 -0.44855 0 0.24518 0.10722 2.32036 0 -0.06152 0 -1.2888 -0.34595 0.38269 -2.24575
TRP_100 -3.74054 0.2717 3.97081 -0.93035 0.04141 0.38808 1.61691 -1.81523 -0 -1e-05 -1.76151 -0.23596 0 0 0 0 0 -0.06705 0.01708 0 1.78203 -0.06513 0 1.6906 0.09497 0.69329 1.9511
SER_101 -2.7965 0.20868 3.56245 -0.02651 0 0.04101 1.48636 -1.65204 -0.00393 -0.02423 -0.94105 -1.04844 0 0 0 0 0 -0.01596 0.00143 0.26819 0 0.08138 0.60222 -0.77834 -0.05594 0.49829 -0.59294
ASP_102 -4.69189 0.37444 5.65186 -0.11335 0.00917 0.34812 1.55863 -2.41115 -0.00584 -0.03122 -1.47948 -0.40409 0 0 0 -0.36173 0 -0.06317 0.00195 0 1.71623 0.07636 0 -2.3716 -0.49483 0.24862 -2.44297
ASP_103 -5.85421 0.63997 7.01574 -0.11299 0.01104 0.35065 2.65337 -3.08753 -0.00777 -0.11185 -4.4103 -0.06495 0 0 0 -0.70951 0 0.0805 0.02273 0 2.27212 -0.28328 0 -2.3716 -0.34692 0.30929 -4.00551
HIS_D_104 -5.34046 0.46934 5.20648 -0.71199 0.01707 0.80293 1.09201 -2.4177 -0 -0 -0.47467 -0.26135 0 0 0 0 0 -0.04636 0.04747 0 2.95328 -0.08049 0 -0.45461 -0.27348 0.51819 1.04566
HIS_105 -5.5638 0.58918 4.76677 -0.72974 0.03899 0.82036 1.39476 -2.23009 -0.00348 -0.04829 -1.19822 -0.25367 0 0 0 0 0 0.10047 0.1635 0 1.95423 -0.125 0 -0.45461 0.20505 2.00581 1.43222
GLU_106 -5.7033 0.88541 6.04861 -0.21822 0.05662 0.32838 2.3895 -2.83789 -0.0087 -0.04638 -1.8414 -0.37201 0 0 0 0 0 -0.02611 0.03348 0 2.68412 0.31281 0 -2.7348 0.57836 2.28443 1.81289
ARG_107 -5.83334 0.52138 7.43245 -0.7059 0.17825 0.47057 2.26967 -3.11326 -0.01466 -0.1013 -3.75906 0.29313 0 0 0 -0.70951 0 -0.02026 0.17662 2.62246 0 -0.20075 0 -1.2888 0.24944 0.93053 -0.60234
GLU_108 -3.45358 0.20985 4.79996 -0.46915 0.33232 1.50373 1.17795 -1.99358 -0.03828 -0.2071 -0.65694 -2.67839 0 0 0 0 0 0.01057 0.05965 0 3.93325 -0.17504 0 -2.7348 -0.04468 0.42175 -0.00252
ARG_109 -6.15678 0.5933 5.61947 -0.43175 0.0424 0.21178 2.42301 -2.48445 -0.03701 -0.25663 -0.70516 0.30987 0 0 0 0 0 -0.06651 0.04007 2.04601 0 -0.17995 0 -1.2888 -0.32132 0.37687 -0.26558
ARG_110 -6.11542 0.6198 6.4401 -1.68652 0.52419 1.93004 2.05808 -2.73351 -0.00191 -0.00698 -2.97836 -2.23563 0 0 0 -0.36173 0 -0.11166 0.05049 3.22571 0 -0.07501 0 -1.2888 -0.3051 0.60677 -2.44546
GLU_111 -3.62977 0.23667 4.89251 -0.22518 0.02504 0.31384 2.28053 -2.13455 -0 -0 -2.81449 -0.56583 0 0 0 -1.67663 0 -0.07016 0.07047 0 3.54465 -0.23967 0 -2.7348 -0.3644 0.48063 -2.61114
VAL_112 -5.0453 0.91798 2.87619 -0.28733 0.20062 0.06164 2.25729 -1.98609 -0.01557 -0.15387 -1.81466 0.0569 0 0 0 0 0 -0.08765 0.0008 0.0601 0 -0.4284 0 1.9342 -0.61162 0.36555 -1.69923
ASP_113 -4.45848 0.36246 6.02687 -0.26502 0.09164 0.8848 3.36251 -2.65 -0.01557 -0.15387 -4.83856 -0.86349 0 0 0 -1.70991 0 -0.02092 0.01694 0 2.0016 -0.7224 0 -2.3716 -0.36844 0.61949 -5.07194
TRP_114 -7.41759 0.83273 6.21428 -1.45174 0.39123 0.5527 2.8431 -3.29051 -0 -0 -2.41152 -0.658 0 0 0 0 0 -0.18127 0.03802 0 1.18632 -0.08333 0 1.6906 -0.15263 0.5886 -1.30903
ASN_115 -5.646 0.53794 4.72047 -0.21423 0.00497 0.29275 1.44953 -2.55566 -0.02851 -0.25698 -1.94668 -0.38907 0 0 0 -0.76411 0 0.00225 0.00895 0 3.15356 0.14503 0 -0.93687 -0.07231 0.32183 -2.17313
PHE_116 -9.75752 1.42034 5.50586 -0.65456 0.05465 0.38899 2.76654 -3.5402 -0 -0 -2.2324 0.31557 0 0 0 0 0 -0.01642 0.06863 0 2.20763 -0.07722 0 1.0402 0.44032 0.61511 -1.45448
GLN_117 -6.67758 0.71479 5.36148 -0.89817 0.20914 1.01686 1.77691 -2.77232 -0.01857 -0.17975 -1.17322 -1.08162 0 0 0 -1.0434 0 0.03056 0.07968 0 2.92731 -0.24216 0 -0.18838 0.25072 0.81523 -1.09247
LYS_118 -5.54762 0.5751 7.19522 -0.63025 0.24197 0.38209 2.93434 -3.0401 -0.00171 -0.00477 -3.86412 0.50148 0 0 0 0 0 0.20376 0.14329 2.99118 0 0.00412 0 -1.5107 0.30809 0.574 1.4554
ASP_119 -4.76356 0.50091 6.64691 -0.11392 0.02149 0.36065 3.0493 -2.88657 -0.01944 -0.12058 -5.13495 -0.17873 0 0 0 -0.84118 0 -0.06308 0.00873 0 1.77939 -0.02921 0 -2.3716 0.27787 0.83696 -3.04062
SER_120 -5.26058 0.59944 4.32915 -0.03106 0.02515 0.03027 1.63958 -2.26007 -0.02482 -0.26112 -2.3968 -0.29947 0 0 0 -0.34138 0 0.1393 0.20999 0.70248 0 -0.25437 1.72111 -0.77834 -0.55039 1.07324 -1.98869
PHE_121 -9.36298 1.25966 2.88674 -0.62005 0.04536 0.37344 1.8057 -2.52407 -0.00569 -0.06319 -0.12421 0.30466 0 0 0 0 0 0.02059 0.11226 0 2.12085 -0.32744 0 1.0402 -0.48676 0.74586 -2.79908
PHE_122 -8.27737 1.37442 3.13148 -0.87917 0.05881 0.09825 1.35788 -2.40724 -0 -0 -0.49608 -0.37942 0 0 0 0 0 0.03339 0.58907 0 2.2299 0.1298 0 1.0402 -0.4715 1.32133 -1.54624
CYS_123 -6.26688 0.76306 4.18363 -0.09978 0.04741 0.08081 1.94052 -2.32052 -0 -0 -1.9868 -0.4907 0 0 -0.30039 0 0 0.03546 0.01819 0.2695 0 -0.16563 0 3.6196 -0.42432 2.338 1.24115
ASP_124 -4.52882 0.46456 5.36442 -0.10581 0.02471 0.29229 2.2422 -2.3029 -0 -0 -4.83957 -0.42476 0 0 0 -1.34318 0 -0.05653 0.21346 0 2.35972 -0.10337 0 -2.3716 -0.35552 1.4569 -4.0138
VAL_125 -4.57082 0.67587 1.57935 -0.36759 0.40617 0.08695 0.71531 -1.41529 -0 -0 -0.34207 -0.14223 0 0 0 0 0 -0.01724 0.00982 1.3363 0 -0.10468 0 1.9342 -0.31306 1.0609 0.5319
PRO_126 -3.79389 0.56489 2.46891 -0.19449 0.00271 0.13912 1.40669 -1.24081 -0 -0 -1.46654 0.09534 0 0 0 0 0 0.00061 0.0116 0.45267 0 -0.99516 0 -2.4119 -0.23018 1.13524 -4.05521
SER_127 -1.5961 0.26555 2.06987 -0.02755 0.00044 0.02375 0.25266 -0.90689 -0 -0 -0.27808 -0.32287 0 0 0 0 0 -0.07977 0.00396 0.47858 0 0.09672 0.60016 -0.77834 -0.36162 0.36976 -0.18978
ASP_128 -3.28586 0.52034 2.42069 -0.12819 0.02609 0.40664 0.73431 -1.26652 -0 -0 -0.50515 -0.89736 0 0 0 0 0 -0.0861 0.02394 0 2.45437 -0.57023 0 -2.3716 -0.47189 0.30588 -2.69063
GLY_129 -3.24634 0.3721 2.48752 -0.00017 0 0 1.26857 -1.49673 -0 -0 -0.56885 -0.16064 0 0 0 0 0 -0.00694 0 0 0 -1.24733 0 0.83697 -0.12393 0.58544 -1.30034
TYR_130 -8.59912 0.75678 3.21563 -0.92967 0.28813 0.52816 1.65146 -2.39475 -0.00569 -0.06319 -1.27605 -0.0279 0 0 -0.30039 0 0 0.06329 0.00258 0 1.56944 0.6864 0.00698 1.2797 0.68291 0.96677 -1.89852
SER_131 -5.49868 0.86637 5.58201 -0.02309 0 0.05506 2.61557 -2.43126 -0.0061 -0.07119 -3.70784 -0.38878 0 0 0 -0.49261 0 0.57529 0 0.3777 0 -0.24404 0.66469 -0.77834 0.53042 0.96122 -1.41359
ARG_132 -9.67046 1.18631 7.88017 -0.8393 0.20466 0.56226 3.82444 -3.75025 -0.0364 -0.13794 -3.1602 -0.03283 0 0 0 0 0 -0.01034 0.08636 1.7212 0 -0.22706 0 -1.2888 -0.04222 0.87512 -2.85527
VAL_133 -6.82748 0.78577 2.5742 -0.24616 0.14485 0.04728 2.11263 -2.25913 -0.02149 -0.2149 -2.10117 -0.07907 0 0 0 0 0 0.00257 0.26936 0.6693 0 -0.59345 0 1.9342 -0.15952 0.84663 -3.11558
VAL_134 -6.88988 0.64598 2.10006 -0.26237 0.16961 0.05315 2.5632 -2.16931 -0 -0 -2.54589 -0.17805 0 0 0 0 0 0.07985 0.03734 0.35393 0 -0.79806 0 1.9342 -0.33212 0.59966 -4.6387
PHE_135 -10.1784 1.51626 1.82025 -0.46709 0.22844 0.18061 3.19164 -2.4561 -0 -0 -2.06639 -0.27958 0 0 0 0 0 0.02444 0.03333 0 4.42604 -0.38725 0 1.0402 -0.34899 1.08494 -2.63766
ALA_136 -4.42727 0.33373 3.2312 -0.02166 0 0 2.78397 -2.14118 -0.00594 -0.03753 -3.26457 -0.38922 0 0 0 0 0 0.00133 0 0 0 -0.30597 0 1.8394 -0.05196 0.94695 -1.50871
SER_137 -4.33024 0.30868 4.50986 -0.03046 0 0.05239 2.5252 -2.21771 -0.01296 -0.10524 -2.39453 -0.96286 0 0 -1.49755 0 0 -0.06181 0.03753 0.7974 0 0.04872 0.63884 -0.77834 -0.19849 0.21512 -3.45644
ALA_138 -3.2868 0.16033 1.9835 -0.02739 0.00403 0 1.13497 -1.59297 -0 -0 -1.01803 -0.42945 0 0 0 0 0 -0.06871 0 0 0 0.02831 0 1.8394 -0.60448 0.19573 -1.68156
GLY_139 -1.51494 0.18745 2.22451 -0.00078 0 0 1.17425 -1.06493 -1e-05 -0.00021 0.27456 -0.23843 0 0 -0.90038 0 0 -0.03503 0 0 0 -0.9838 0 0.83697 0.34156 0.10859 0.40935
GLY_140 -0.67363 0.03125 0.96863 -6e-05 0 0 0.02692 -0.43153 -0 -0 0.10601 -0.38448 0 0 0 0 0 -0.13204 0 0 0 0.35729 0 0.83697 0.63503 0.08394 1.4243
GLU_141 -2.57608 0.23068 3.4821 -0.20746 0.03389 0.29695 1.33349 -1.48173 -1e-05 -0.00021 -2.05812 -0.43454 0 0 -0.59717 -0.44071 0 -0.00477 0.00045 0 3.03154 -0.05579 0 -2.7348 -0.09428 0.09698 -2.1796
THR_142 -4.70745 0.36755 3.10414 -0.11102 0.0871 0.07013 1.34018 -1.77579 -0.00348 -0.06322 -0.98644 -0.65104 0 0 0 0 0 0.00512 0.03008 0.04538 0 -0.46571 2.3722 -1.0874 -0.31883 0.19478 -2.55372
LEU_143 -8.62638 0.84232 1.95577 -0.51899 0.27687 0.15927 1.62864 -2.46905 -0 -0 -1.06821 0.10333 0 0 0 0 0 0.09485 0.10701 0.06206 0 -0.0526 0 0.18072 -0.36375 0.39861 -7.28952
TRP_144 -9.81665 1.21166 2.18331 -0.92388 0.09343 0.3815 1.8167 -2.4969 -0.03081 -0.31431 0.13007 -0.37484 0 0 0 0 0 -0.04705 0.01108 0 2.07067 -0.05175 0 1.6906 -0.37673 0.53901 -4.3049
ASN_145 -5.35407 0.57529 5.64388 -0.17859 0.05162 0.26693 3.06686 -2.61097 -0.0099 -0.14397 -3.4079 -0.68321 0 0 -0.62434 -0.44071 0 0.45789 0.04666 0 3.71342 0.2874 0 -0.93687 -0.30103 0.6577 0.07611
LEU_146 -5.55811 1.04339 2.33079 -0.50093 0.32945 0.13154 2.28104 -1.87081 -0 -0 -1.52307 0.25036 0 0 -0.62434 0 0 0.28739 0.17569 0.3475 0 -0.27106 0 0.18072 1.04063 1.88102 -0.06878
PRO_147 -4.76894 0.71178 2.97261 -0.077 0 0.0463 1.1386 -1.50466 -0 -0 -1.23243 0.64751 0 0 0 0 0 -0.06676 0.00462 0.56522 0 -0.01774 0 -2.4119 0.84928 1.74413 -1.39938
ALA_148 -6.29562 0.71357 3.41823 -0.02058 0 0 2.78853 -2.75436 -0 -0 -1.97625 -0.34771 0 0 0 0 0 -0.00777 0 0 0 0.09234 0 1.8394 -0.1337 0.44925 -2.23467
ILE_149 -8.43464 0.52552 3.73175 -0.4882 0.2725 0.09773 2.39714 -2.77521 -0 -0 -2.16474 0.04052 0 0 0 0 0 -0.05303 0.01376 0.49698 0 -0.43906 0 0.73287 0.13543 0.4969 -5.41377
LYS_150 -6.00576 0.56305 7.85585 -0.77441 0.15533 0.75649 3.71284 -3.43041 -1e-05 -0.00012 -6.40695 -0.03042 0 0 0 -0.78309 0 -0.02416 0.24756 2.93512 0 0.05436 0 -1.5107 -0.05491 0.69412 -2.04622
SER_151 -5.41021 0.37296 5.88413 -0.02776 0 0.06526 2.77244 -2.8514 -0.01929 -0.23471 -2.62337 -0.73663 0 0 0 0 0 0.00123 0.02473 0.52078 0 0.36969 0.63751 -0.77834 0.193 0.72337 -1.11661
MET_152 -9.58912 1.07119 5.62526 -0.44135 0.12283 0.18046 2.9885 -3.16356 -0 -0 -2.1345 0.15604 0 0 0 0 0 0.03312 0.13857 2.41288 0 -0.15903 0 0.60916 0.14707 0.60717 -1.39532
CYS_153 -7.02917 0.59583 5.82236 -0.04353 0 0.01435 2.79615 -2.87515 -0 -0 -3.16278 -0.06627 0 0 0 0 0 0.00363 0.01042 0.31367 0 0.29163 0 3.6196 0.10722 0.48719 0.88516
ASP_154 -5.18608 0.41093 8.21899 -0.1031 0.00451 0.30978 4.06955 -3.54961 -4e-05 -0.0009 -6.96018 -0.3259 0 0 0 -0.78309 0 -0.03563 0.01162 0 1.73833 0.18199 0 -2.3716 0.10938 0.39516 -3.86589
VAL_155 -7.2772 0.63759 4.65065 -0.30796 0.20318 0.06947 2.65602 -3.01508 -0 -0 -2.93961 -0.09913 0 0 0 0 0 -0.07057 0.00943 0.04034 0 -0.37474 0 1.9342 -0.11699 0.31746 -3.68292
ASP_156 -6.11106 0.14398 8.01497 -0.10835 0.01174 0.32932 3.56822 -3.55287 -0.00608 -0.04166 -4.05933 -0.26881 0 0 0 -0.53563 0 -0.05281 0.00076 0 1.74215 0.19895 0 -2.3716 -0.1267 0.21513 -3.00968
ASN_157 -5.90507 0.39338 6.91031 -0.18265 0.03286 0.27082 2.78922 -3.21662 -0.00106 -0.00495 -3.24795 -0.25495 0 0 0 0 0 0.01253 0.00562 0 1.50357 0.5221 0 -0.93687 0.05825 0.22164 -1.02983
SER_158 -4.67618 0.43431 5.3495 -0.02314 0 0.02208 2.39454 -2.57527 -0 -0 -2.1464 -0.20501 0 0 0 0 0 0.07503 0.05548 0.4753 0 0.31178 0.64047 -0.77834 0.22878 0.27027 -0.14677
ARG_159 -7.82867 0.32401 6.78856 -0.79113 0.20796 0.54356 2.47105 -3.29476 -0.00917 -0.08552 -1.38016 0.26206 0 0 0 0 0 0.02327 0.1376 2.81041 0 -0.18096 0 -1.2888 -0.11758 0.31106 -1.09719
ILE_160 -6.44817 0.84404 3.62717 -0.52593 0.45839 0.10729 2.21103 -2.24444 -0 -0 -0.78064 -0.09092 0 0 0 0 0 -0.00549 0.0025 0.6704 0 -0.49318 0 0.73287 -0.12024 0.50391 -1.5514
ARG_161 -4.12987 0.32415 4.38897 -0.44392 0.05014 0.22507 1.62091 -2.01558 -0 -0 -1.1778 0.36058 0 0 0 0 0 -0.07304 0.15025 2.09055 0 -0.1932 0 -1.2888 -0.23386 0.4592 0.11376
SER_162 -2.09822 0.22256 2.63177 -0.02885 0.01487 0.02816 1.07747 -1.18824 -0 -0 -1.57264 -0.11413 0 0 0 0 0 -0.07818 0.01931 0.68085 0 -0.2097 0.60722 -0.77834 -0.5442 0.28407 -1.04622
HIS_D_163 -6.95617 0.76805 5.75997 -0.54936 0.09339 0.43453 2.4775 -2.88401 -0.03161 -0.13296 -0.75174 -0.43679 0 0 0 0 0 -0.06673 0.09704 0 2.56476 -0.24593 0 -0.45461 0.50883 1.03298 1.22714
PRO_164 -2.39451 0.51499 1.81171 -0.11497 0.00102 0.08488 0.48132 -0.77335 -0 -0 0.29493 0.28052 0 0 0 0 0 -0.0522 0.02586 0.14899 0 -1.14886 0 -2.4119 0.45467 1.21533 -1.58156
GLN_165 -3.12207 0.27395 3.72924 -0.30801 0.08799 0.30416 1.86078 -1.57063 -0.02098 -0.08131 -1.93349 -0.82555 0 0 0 -0.71892 0 -0.07257 0.03262 0 2.69872 -0.1925 0 -0.18838 -0.47013 0.94794 0.43086
PHE_166 -7.67434 1.07063 2.42203 -0.79462 0.04315 0.29079 1.9755 -1.97921 -0.02529 -0.17271 -1.4074 -0.06381 0 0 0 0 0 0.02024 0.1759 0 2.01433 -0.35885 0 1.0402 -0.15775 0.9901 -2.5911
SER_167 -2.99062 0.35665 2.94075 -0.02993 0.0007 0.04806 0.57062 -1.47453 -0.01643 -0.10336 0.96954 -0.99143 0 0 0 0 0 -0.09855 0.00512 0.15211 0 -0.32167 0.60204 -0.77834 -0.27465 0.56679 -0.86713
ASP_168 -3.40628 0.28724 4.95132 -0.21673 0.00223 0.71343 2.23293 -2.00994 -0 -0 -2.82422 0.03665 0 0 0 -0.4214 0 -0.03632 0.0746 0 3.43933 -0.03011 0 -2.3716 -0.41964 0.28317 0.28466
LEU_169 -7.26841 1.26061 3.52291 -0.49715 0.28881 0.12499 2.37984 -2.37255 -0.02098 -0.08131 -2.0338 0.16072 0 0 0 0 0 -0.05648 0.03305 0.26632 0 -0.2422 0 0.18072 -0.1667 0.40786 -4.11375
CYS:disulfide_170 -5.26566 0.52219 3.67271 -0.07077 0.01015 0.07147 1.61431 -1.93395 -0.01643 -0.10336 -1.17296 -0.37539 0 0 0 0 -0.42716 0.15808 0.28235 0.12725 0 -0.04519 0 3.6196 0.42061 0.68467 1.77249
GLN_171 -5.50697 0.70102 4.73023 -0.37376 0.0524 0.29902 2.48117 -2.34775 -0.0023 -0.01962 -2.66708 -0.60468 0 0 0 -0.84118 0 0.06307 0.09575 0 3.41283 0.03368 0 -0.18838 0.7496 0.83814 0.90518
ARG_172 -4.2571 0.32502 3.38844 -0.77502 0.28747 0.58522 1.40911 -1.58138 -0.01231 -0.12115 -1.00148 -0.02253 0 0 0 0 0 0.033 0.10449 2.64143 0 0.11277 0 -1.2888 0.75042 0.78381 1.36139
THR_173 -3.3928 0.55323 2.07221 -0.12368 0.06005 0.06617 1.16899 -1.28883 -0.01529 -0.13396 -1.48404 -1.19772 0 0 0 0 0 -0.03155 0.00715 0.10596 0 -0.17726 2.30837 -1.0874 0.14664 0.38123 -2.06251
THR_174 -4.51164 0.55279 2.277 -0.20381 0.11208 0.075 1.77943 -1.51834 -0.0023 -0.01962 0.03016 -1.04104 0 0 0 0 0 0.04526 0.10219 1.15184 0 -0.78014 2.32963 -1.0874 -0.33154 0.45778 -0.58267
ALA_175 -1.25911 0.03388 0.86484 -0.02784 0.00752 0 0.30134 -0.56509 -0 -0 -0.85336 -0.41872 0 0 0 0 0 -0.06298 0 0 0 0.08355 0 1.8394 -0.37266 0.48312 0.05388
VAL_176 -4.63011 0.59127 1.96789 -0.2807 0.1813 0.05825 1.32875 -1.49347 -0.01231 -0.12115 -0.26619 0.07795 0 0 0 0 0 -0.02435 0.00849 0.06316 0 -0.43257 0 1.9342 -0.59373 0.32742 -1.31588
SER_177 -1.9657 0.52554 1.68374 -0.03039 0.00177 0.05394 0.14261 -0.88036 -0.01213 -0.10132 0.74161 -0.86269 0 0 0 0 0 0.00139 0.001 0.10228 0 -0.17026 0.60365 -0.77834 -0.02438 0.72893 -0.23909
CYS_178 -3.09345 0.61682 1.12954 -0.08677 0.00023 0.04589 0.52702 -0.75989 -0 -0 -0.04238 0.11882 0 0 0 0 0 0.00981 0.00403 0.60731 0 0.1201 0 3.6196 -0.04996 0.90635 3.67307
CYS:disulfide_179 -5.3945 1.00837 2.32742 -0.04733 2e-05 0.01789 0.90789 -1.39338 -0.01213 -0.10131 -0.91313 -0.20326 0 0 0 0 -0.42716 -0.0119 0.0554 0.40113 0 0.33581 0 3.6196 -0.25576 1.28294 1.19661
PRO_180 -6.19086 1.70621 2.48866 -0.21231 0.01186 0.15675 0.45286 -1.15266 -0.00587 -0.04828 -0.51736 -0.09542 0 0 0 0 0 0.01752 0.00918 0.36762 0 -0.82869 0 -2.4119 -0.11891 1.8899 -4.4817
SER_181 -4.2449 1.01941 3.36077 -0.03467 0.03255 0.06674 1.43644 -1.75857 -0.01297 -0.13991 0.09715 -0.42715 0 0 0 0 0 -0.04993 0.15305 0.80743 0 0.13643 0.60582 -0.77834 0.77666 1.49463 2.54064
TRP_182 -10.2532 1.24597 3.58753 -0.94106 0.23679 0.39971 1.72087 -2.79271 -0 -0 -0.47749 -0.44514 0 0 0 0 0 3.046 0.00015 0 1.92717 -0.15466 0 1.6906 1.31262 14.2725 14.3757
THR_183 -7.04254 1.23798 5.24994 -0.10582 0.06997 0.0737 3.48676 -3.06992 -0.01297 -0.13991 -2.89875 -0.92602 0 0 0 -0.53563 0 0.04465 0.16436 0.13863 0 -0.63354 2.28658 -1.0874 0.16005 15.0023 11.4624
LEU_184 -6.63536 1.20486 2.06707 -0.49288 0.26259 0.12262 2.01462 -1.83096 -0 -0 -0.88719 0.23081 0 0 0 0 0 0.00651 0.04199 0.2752 0 -0.28583 0 0.18072 -0.38834 1.4453 -2.66825
GLY_185 -3.84489 0.35116 3.4174 -4e-05 0 0 1.54703 -1.82783 -0 -0 -1.2945 -0.43218 0 0 0 0 0 -0.13185 0 0 0 0.46384 0 0.83697 -0.12794 0.31461 -0.72823
ASN_186 -7.76555 1.05725 6.66515 -0.2971 0.01944 0.5502 3.97689 -3.63209 -0 -0 -1.84691 -0.39271 0 0 0 0 0 0.07246 0.05608 0 3.51865 0.28738 0 -0.93687 0.24707 0.37028 1.94959
TYR_187 -10.2878 1.56907 4.35952 -0.84462 0.64163 0.38634 2.72374 -3.05738 -0.00817 -0.11056 -0.88328 -0.45261 0 0 0 0 0 -0.01302 0.25593 0 2.81428 -0.42858 0.03234 1.2797 0.24757 1.14276 -0.63309
ILE_188 -9.35913 1.31631 5.02344 -0.48008 0.36021 0.09359 3.08184 -3.33739 -0 -0 -1.02416 0.20226 0 0 0 0 0 -0.05143 0.23147 0.45116 0 -0.43879 0 0.73287 0.16343 1.3246 -1.7098
ALA_189 -4.26194 0.17275 3.30648 -0.02386 0 0 1.9248 -2.0259 -0 -0 -0.41216 -0.34848 0 0 0 0 0 0.02288 0 0 0 -0.37381 0 1.8394 -0.2517 0.75305 0.32152
ILE_190 -5.23791 0.5158 2.29511 -0.49801 0.40122 0.10727 1.51952 -1.81904 -0 -0 -1.65222 -0.18128 0 0 0 0 0 -0.06503 0.10729 1.02303 0 -0.11449 0 0.73287 -0.4433 0.60984 -2.69935
LEU_191 -5.83497 0.56699 3.73571 -0.46824 0.12382 0.08021 2.13488 -2.28099 -0 -0 0.2096 0.32158 0 0 0 0 0 0.02009 0.0422 0.3083 0 -0.12797 0 0.18072 -0.23791 0.74023 -0.48575
ASN_192 -1.66747 0.1717 2.12274 -0.17321 0.02325 0.25378 0.74772 -0.99311 -0.00273 -0.03387 -0.81254 -0.35695 0 0 0 0 0 -0.06974 0.00327 0 1.45827 0.17424 0 -0.93687 -0.1748 0.48621 0.21989
ASN_193 -3.54407 0.53222 3.60869 -0.20322 0.02922 0.32249 0.87799 -1.73204 -0 -0 -0.30525 -0.54882 0 0 -0.42591 0 0 0.00245 0.01047 0 2.51236 -0.53111 0 -0.93687 -0.01701 0.31389 -0.03453
ARG_194 -5.94068 0.74336 5.71788 -0.82689 0.14271 0.54962 2.90133 -2.64355 -9e-05 -0.00037 -3.74643 0.35519 0 0 0 -0.75646 0 0.55122 0.01672 1.49872 0 -0.17908 0 -1.2888 -0.1795 0.45871 -2.62636
SER_195 -4.73835 0.56685 5.82976 -0.02098 0.0005 0.02858 2.79259 -2.64828 -0.00656 -0.07418 -4.00876 -0.95901 0 0 -0.42591 0 0 0.28595 0.00364 1.02017 0 -0.19625 1.86742 -0.77834 1.55593 0.72657 0.82133
SER_196 -5.68904 0.95608 4.00006 -0.03004 0.00145 0.04538 1.81529 -2.23573 -0 -0 -0.08715 -0.98844 0 0 0 0 0 -0.08204 0.08127 0.15603 0 -0.29988 0.61488 -0.77834 1.52663 0.85237 -0.1412
CYS_197 -6.08156 0.63771 3.15483 -0.08179 0.00097 0.047 1.6138 -1.63 -0.00102 -0.00405 -1.82287 0.04797 0 0 0 0 0 0.02276 0.01751 0.58055 0 0.1782 0 3.6196 -0.48954 0.62765 0.43772
GLN_198 -3.77583 0.32104 3.6381 -0.22009 0.04665 0.18812 1.41086 -1.57395 -9e-05 -0.00037 -1.60317 -0.64123 0 0 0 -0.75646 0 0.14596 0.02047 0 2.77126 0.01162 0 -0.18838 0.34316 0.6089 0.74658
LYS_199 -3.30334 0.13109 3.37501 -0.4078 0.07246 0.21824 1.1822 -1.68163 -0 -0 -1.10328 0.00605 0 0 0 0 0 -0.04814 0.05134 1.88359 0 -0.0484 0 -1.5107 1.02313 0.54796 0.38779
ILE_200 -5.72862 0.61817 0.43538 -0.47588 0.43557 0.10107 0.43481 -1.16022 -0 -0 0.27841 0.22793 0 0 0 0 0 0.29416 0.06655 0.42477 0 -0.52231 0 0.73287 0.10923 0.7701 -2.95803
VAL_201 -4.95161 0.35299 3.53998 -0.27036 0.12136 0.05723 1.89417 -2.0708 -0.01274 -0.08326 -1.04864 -0.48924 0 0 0 0 0 0.04644 0.01307 0.19466 0 -0.71343 0 1.9342 -0.46971 1.18403 -0.77167
GLU_202 -3.25935 0.35441 2.61236 -0.34851 0.08049 0.42567 1.36769 -1.51159 -0 -0 -1.21045 -0.65053 0 0 0 0 0 -0.03793 0.01623 0 3.20265 -0.18357 0 -2.7348 -0.3943 0.66769 -1.60384
ARG_203 -3.95279 0.19172 4.7913 -0.86456 0.21084 0.58625 1.96929 -2.1918 -0 -0 -2.48612 0.37488 0 0 0 -1.11144 0 0.08953 0.0801 2.31829 0 -0.06414 0 -1.2888 -0.19644 0.33938 -1.20453
ASP_204 -5.43196 0.28123 6.74074 -0.10774 0.00254 0.32167 2.81975 -2.90462 -0 -0 -4.02639 -0.26521 0 0 0 -1.11144 0 -0.02821 0.08665 0 1.8892 -0.06516 0 -2.3716 -0.08523 0.46349 -3.79229
VAL_205 -7.69662 1.39679 4.0801 -0.34918 0.12738 0.07954 2.89678 -2.89304 -0 -0 -2.49963 0.07639 0 0 0 0 0 -0.01005 0.01668 0.94655 0 -0.12035 0 1.9342 -0.18518 0.67834 -1.52129
SER_206 -4.98054 0.4455 5.80323 -0.02574 0 0.05972 2.68629 -2.72039 -0.01298 -0.08535 -2.52948 -0.63804 0 0 0 0 0 0.151 0.00028 0.69531 0 0.35069 0.60264 -0.77834 0.05162 0.65318 -0.2714
HIS_D_207 -5.2548 0.33786 5.58799 -0.75509 0.02515 0.77832 2.27936 -2.7352 -0 -0 -1.64171 -0.34857 0 0 0 0 0 -0.01164 0.26483 0 1.54417 -0.30361 0 -0.45461 0.36348 0.24143 -0.08266
THR_208 -7.15191 0.83382 5.12075 -0.20822 0.14405 0.07568 3.1425 -2.98884 -0.012 -0.15087 -2.1862 -0.10841 0 0 0 0 0 -0.02232 0.0173 0.0657 0 0.00109 2.29203 -1.0874 0.29169 0.22813 -1.70343
LEU_209 -8.3557 1.31681 4.1321 -0.48205 0.29068 0.1133 3.16106 -2.97288 -0 -0 -2.64034 0.23821 0 0 0 0 0 0.17886 0.13245 0.28545 0 -0.29604 0 0.18072 -0.13491 0.74421 -4.10808
LYS_210 -4.8918 0.22501 6.00181 -0.29514 0.02246 0.12559 2.96086 -2.66961 -0 -0 -3.73059 -0.04083 0 0 0 0 0 0.04554 0.02181 1.72621 0 -0.01364 0 -1.5107 -0.42025 0.74556 -1.6977
LEU_211 -6.45988 0.39706 5.17924 -0.46902 0.16379 0.10699 2.94941 -2.82495 -0.00024 -0.00209 -1.70035 0.21803 0 0 0 0 0 -0.03527 0.02959 0.3105 0 -0.2875 0 0.18072 -0.4071 0.39867 -2.25241
LEU_212 -8.99359 1.63338 3.1456 -0.52232 0.25588 0.1049 3.17849 -2.90974 -0 -0 -2.46765 0.04321 0 0 0 0 0 -0.01939 0.25595 3.52946 0 -0.21486 0 0.18072 -0.20455 0.83266 -2.17187
ARG_213 -6.77526 0.42599 6.79715 -0.65322 0.10031 0.38681 3.10452 -3.07897 -0.01395 -0.12394 -3.61502 0.41093 0 0 0 -1.22153 0 -0.02325 0.3122 2.40811 0 -0.07998 0 -1.2888 -0.23165 0.94455 -2.21499
THR_214 -3.97592 0.14288 4.6657 -0.20506 0.13808 0.07414 1.95581 -2.13798 -0 -0 -2.08021 -0.05817 0 0 0 0 0 -0.01612 0.00035 0.06024 0 0.00909 2.31271 -1.0874 -0.12349 0.47127 0.14592
CYS:disulfide_215 -5.40086 0.59866 3.96616 -0.03964 0 0.01703 1.78473 -2.17244 -0.00769 -0.04901 -1.55131 -0.31577 0 0 0 0 -0.49155 -0.02129 0.00454 0.36549 0 0.35012 0 3.6196 0.23884 0.40028 1.2959
ALA_216 -4.96646 0.78442 2.81422 -0.02268 0 0 2.49631 -2.24869 -0 -0 -1.61742 -0.3673 0 0 0 0 0 -0.03989 0 0 0 -0.33017 0 1.8394 -0.1834 0.46692 -1.37475
LYS_217 -3.52884 0.34667 3.57198 -0.4794 0.26443 0.34231 1.33497 -1.7246 -0 -0 -1.00924 -0.45914 0 0 0 0 0 -0.23893 0.02388 2.69106 0 -0.0152 0 -1.5107 -0.16145 0.55686 0.00465
HIS_D_218 -6.16193 0.65523 4.2891 -0.39564 0.00923 0.48952 1.78346 -2.30645 -0.01637 -0.06538 -2.09051 -0.34402 0 0 -0.86146 0 0 -0.02534 0.04237 0 2.09011 -0.10472 0 -0.45461 0.02603 0.61682 -2.82455
TYR_219 -5.6717 0.42169 3.35447 -0.65157 0.0666 0.37273 1.48077 -1.94476 -0.00769 -0.04901 -0.39306 -0.17722 0 0 0 0 0 -0.04241 0.05404 0 2.15416 -0.06383 0.00046 1.2797 -0.15707 0.49824 0.52453
GLN_220 -4.16453 0.26808 3.75943 -0.40588 0.08451 0.2408 1.26809 -1.53506 -0.02758 -0.1878 -0.23803 -0.64016 0 0 -0.57702 0 0 -0.05026 0.07696 0 3.78739 -0.07659 0 -0.18838 0.0592 0.31345 1.76662
ASN_221 -4.45838 0.33687 3.5246 -0.157 0.00155 0.21768 1.12452 -1.64071 -0.0008 -0.00429 -0.73739 -0.69256 0 0 0 0 0 0.00598 0.11103 0 1.61781 -0.1753 0 -0.93687 0.10596 0.41016 -1.34715
GLY_222 -3.0676 0.54133 1.96354 -0.00034 0 0 0.98867 -1.25568 -0 -0 -1.82867 -0.20079 0 0 0 0 0 -0.06657 0 0 0 -0.02629 0 0.83697 0.03138 0.41069 -1.67336
THR_223 -3.64045 0.42199 2.71913 -0.11267 0.09003 0.08306 1.13547 -1.48222 -0.04102 -0.25907 -0.05704 -0.91032 0 0 0 0 0 0.00413 0.06409 0.10064 0 -0.56272 2.49003 -1.0874 -0.25756 0.36191 -0.93998
LEU_224 -6.59043 0.93089 3.08017 -0.473 0.20851 0.11059 1.34213 -1.98064 -0 -0 -1.23904 0.04552 0 0 0 0 0 0.1651 0.15338 2.16065 0 -0.35736 0 0.18072 -0.25501 0.5751 -1.94274
GLY_225 -4.20192 1.04015 3.40652 -4e-05 0 0 1.53205 -1.88404 -0.00378 -0.01059 -1.14342 -0.37662 0 0 -0.89961 0 0 -0.08465 0 0 0 -0.14266 0 0.83697 5.70391 1.0935 4.86578
PRO_226 -4.65235 0.92795 2.32848 -0.07583 3e-05 0.04611 0.71027 -0.85104 -0 -0 0.30403 0.59184 0 0 0 0 0 -0.24199 0.05388 0.24011 0 -0.78892 0 -2.4119 5.90697 1.16255 3.25018
ASP_227 -1.92141 0.20606 2.5086 -0.269 0.03981 0.89392 1.21886 -1.16296 -0.00294 -0.03425 -0.75235 -0.05916 0 0 0 0 0 0.17855 0.01172 0 2.03491 -0.55025 0 -2.3716 0.75093 0.59881 1.31824
CYS_228 -4.05384 0.47706 3.01388 -0.0892 0.03091 0.07748 0.90397 -1.39432 -0.0007 -0.01902 -1.12464 -0.07855 0 0 0 0 0 -0.00809 0.04749 0.6975 0 0.05119 0 3.6196 0.75171 0.30017 3.20259
TRP_229 -6.21659 0.39276 4.40209 -0.92278 0.02582 0.24377 0.9347 -2.51764 -0.00294 -0.03425 -0.06277 -0.66861 0 0 0 0 0 0.01561 0.27682 0 2.60283 -0.17249 0 1.6906 -0.08965 0.26491 0.1622
ASP_230 -5.176 0.70248 7.4452 -0.20316 0.08098 0.64336 3.67678 -3.44076 -0 -0 -5.88901 -1.50697 0 0 -0.47102 -0.66405 0 -0.07112 0.00494 0 2.35974 -0.46348 0 -2.3716 -0.3821 0.30855 -5.41725
LYS_231 -3.44517 0.27535 4.4734 -0.30258 0.02499 0.13621 2.15177 -2.09422 -0 -0 -1.37946 -0.02796 0 0 0 0 0 0.02345 0.0045 1.65693 0 -0.07778 0 -1.5107 -0.2067 0.28037 -0.01761
ALA_232 -6.1017 0.7228 5.26331 -0.02362 0 0 2.2457 -2.99823 -0 -0 -2.10894 -0.38404 0 0 -0.47102 0 0 0.00395 0 0 0 -0.30756 0 1.8394 -0.45219 0.27691 -2.49523
ALA_233 -5.38491 0.58769 4.21654 -0.02445 0.00011 0 2.03568 -2.5461 -0 -0 -0.41314 -0.4021 0 0 0 0 0 0.1104 0 0 0 -0.21169 0 1.8394 -0.72208 0.44414 -0.47051
ARG_234 -6.78324 0.69892 8.86163 -1.34781 0.40855 0.95365 4.2622 -3.89623 -0 -0 -4.75191 0.15571 0 0 0 -2.41857 0 -0.02966 0.22548 3.1876 0 -0.06449 0 -1.2888 -0.36247 0.68412 -1.50532
ARG_235 -7.36208 0.87961 7.15979 -0.75986 0.07871 0.50323 3.16275 -3.36879 -0.01272 -0.0883 -2.12291 0.19891 0 0 0 -0.46454 0 0.10203 0.36866 1.49991 0 -0.17479 0 -1.2888 -0.26112 0.93256 -1.01777
LYS_236 -5.54588 0.78529 4.97164 -0.4689 0.24463 0.32397 1.66626 -2.27843 -0 -0 -0.71352 -0.3968 0 0 0 0 0 -0.18402 0.04418 2.04024 0 -0.02081 0 -1.5107 -0.02053 0.76407 -0.2993
ASP_237 -2.93723 0.33975 4.74366 -0.10402 0.00549 0.3144 1.90964 -1.98296 -0 -0 -2.12687 -0.41566 0 0 0 -0.74195 0 -0.11544 0.00858 0 1.79298 -0.00777 0 -2.3716 0.12551 0.51926 -1.04423
GLN_238 -4.32222 0.50358 5.16714 -0.29683 0.05777 0.27026 2.80747 -2.3599 -0.02812 -0.24416 -2.10473 -0.34707 0 0 0 -0.9229 0 -0.06085 0.23806 0 3.69182 0.11472 0 -0.18838 -0.34893 0.67646 2.3032
LEU_239 -1.79274 0.27124 1.84375 -0.49305 0.21658 0.12443 0.61973 -0.87054 -0 -0 0.13809 0.25007 0 0 0 0 0 -0.05208 0.00881 0.28179 0 -0.27558 0 0.18072 -0.40406 0.50865 0.5558
LYS_240 -2.48359 0.32794 2.10551 -0.31675 0.0297 0.15572 0.27391 -1.05437 -0 -0 0.34507 -0.03531 0 0 0 0 0 -0.09914 0.00049 1.83203 0 -0.02679 0 -1.5107 -0.49511 0.23088 -0.72048
CYS_241 -3.40177 0.39096 2.64502 -0.0638 0.02416 0.02416 1.35118 -1.47458 -1e-05 -7e-05 -0.95863 -0.8249 0 0 0 0 0 -0.09731 0.03528 0.06098 0 0.25845 0 3.6196 -0.16337 0.28713 1.7125
THR_242 -2.48584 0.19601 2.26526 -0.12665 0.09177 0.06973 0.35912 -1.22231 -0.01431 -0.15023 0.35593 -0.96652 0 0 0 0 0 -0.02118 0.00316 0.08279 0 -0.53455 2.25994 -1.0874 -0.04575 0.30735 -0.66369
ASN_243 -5.04094 0.40756 4.38291 -0.20609 0.07978 0.33602 1.68578 -2.04881 -0.02652 -0.18217 -0.64178 -0.68901 0 0 0 -1.38745 0 -0.03276 0.29296 0 2.25008 -0.70798 0 -0.93687 -0.1365 0.37463 -2.22716
VAL_244 -4.03611 0.54617 1.71391 -0.27194 0.17184 0.05333 0.69622 -1.24292 -0.01411 -0.14422 -0.59499 0.1233 0 0 0 0 0 -0.09173 0.01416 0.0937 0 -0.37656 0 1.9342 -0.13858 1.12223 -0.44209
PRO_245 -4.57133 0.83464 1.91736 -0.18399 0.00081 0.12866 0.34456 -0.88999 -0 -0 -0.0318 0.08376 0 0 0 0 0 -0.03993 0.02815 1.16701 0 -1.08965 0 -2.4119 -0.60616 1.0353 -4.28448
ARG_246 -1.4394 0.07884 1.55745 -0.4639 0.06732 0.29036 0.3498 -0.635 -0.01427 -0.14573 -0.09718 -0.08875 0 0 0 0 0 0.01397 0.0734 2.05591 0 -0.23489 0 -1.2888 0.41949 0.2082 0.70683
LYS_247 -3.7956 0.20622 4.78682 -0.32847 0.03536 0.19691 1.5368 -1.91728 -0.00016 -0.0015 -3.70489 -0.04753 0 0 -0.39729 -0.66405 0 0.00504 0.03458 2.26068 0 0.03669 0 -1.5107 0.77811 0.25689 -2.23338
CYS:disulfide_248 -3.27015 0.40341 2.34417 -0.0697 0.0045 0.05388 0.70077 -1.1143 -0.01386 -0.05124 -1.00446 -0.4073 0 0 -0.86146 0 -0.49155 -0.05735 0.01713 0.23443 0 0.03645 0 3.6196 -0.08087 0.42885 0.42095
THR_249 -2.05557 0.11215 2.12445 -0.17574 0.07995 0.06333 0.66783 -1.00532 -0 -0 -0.58055 -0.44931 0 0 -0.39729 0 0 -0.06681 0.00034 0.16215 0 -0.11472 2.43165 -1.0874 0.03262 0.32607 0.06783
LYS_250 -4.42819 0.27925 2.86869 -0.45794 0.09269 0.2445 0.40588 -1.27658 -0.01386 -0.05124 -0.15 -0.08998 0 0 0 0 0 0.13287 0.02482 1.76962 0 0.00452 0 -1.5107 -0.0156 0.35104 -1.82022
TYR_251 -4.96086 0.51962 3.84319 -0.75109 0.0434 0.088 2.88717 -2.21955 -0.01529 -0.13396 -2.37568 -0.33167 0 0 0 0 0 0.13452 0.06425 0 2.13069 0.06587 0.01321 1.2797 -0.36622 0.49774 0.41305
ASN_252 -5.43321 0.60703 4.42903 -0.20093 0.06525 0.29223 2.24727 -2.30651 -0 -0 -0.72752 -0.36882 0 0 0 -0.9458 0 0.05837 0.06991 0 1.6938 0.34429 0 -0.93687 0.10825 0.6582 -0.34604
ALA_253 -5.76054 1.01871 2.53156 -0.02288 0 0 2.14446 -2.2595 -0 -0 -0.33475 -0.37474 0 0 -1.03442 0 0 -0.06158 0 0 0 -0.34438 0 1.8394 0.07402 0.47337 -2.11126
VAL_254 -6.15946 1.02147 3.52983 -0.30783 0.20102 0.0708 2.73599 -2.34794 -0.02031 -0.09601 -1.73445 -0.31626 0 0 0 0 0 -0.03505 0.01237 0.46102 0 -0.31528 0 1.9342 -0.33232 0.37232 -1.32591
TYR_255 -7.80327 0.75458 5.78022 -0.88386 0.04619 0.29944 3.36359 -3.0925 -0.00109 -0.0201 -2.69505 -0.3014 0 0 0 0 0 -0.04472 0.14663 0 1.83961 -0.30979 0.00532 1.2797 0.263 0.50329 -0.8702
GLN_256 -9.08593 1.28922 7.64482 -0.40964 0.05915 0.31629 3.607 -3.82709 -0.0186 -0.22979 -3.83935 -0.09466 0 0 -1.03442 -0.34138 0 -0.02262 0.25257 0 3.31304 -0.0572 0 -0.18838 0.17194 0.65198 -1.84304
ILE_257 -9.00698 2.43989 2.76167 -0.68751 0.57092 0.23706 2.72587 -2.61044 -0 -0 -1.98516 0.07331 0 0 0 0 0 0.1556 0.37346 1.00163 0 0.38899 0 0.73287 -0.21189 0.94549 -2.09521
LEU_258 -7.98465 1.52964 2.92209 -0.49184 0.25896 0.11095 2.68856 -2.68733 -0.02031 -0.09601 -0.87896 0.1345 0 0 0 0 0 -0.01846 0.01211 0.55362 0 -0.15274 0 0.18072 0.19697 1.01046 -2.73171
HIS_D_259 -7.71489 0.47824 4.52208 -0.6828 0.02154 0.76833 1.81693 -2.71541 -0.02923 -0.20093 -0.78963 -0.29588 0 0 0 0 0 0.16901 0.13487 0 2.36812 0.16459 0 -0.45461 0.15047 0.67858 -1.61064
TYR_260 -10.3771 1.59452 6.62987 -0.97344 0.06318 0.35363 3.40011 -3.59477 -0.02424 -0.24913 -2.88462 -0.24849 0 0 0 0 0 0.23667 0.20721 0 2.30912 -0.09246 0.02225 1.2797 0.20997 0.58781 -1.5502
LEU_261 -8.48641 1.54944 4.3458 -0.53332 0.39288 0.14754 2.77267 -3.08221 -0.00311 -0.04999 -1.2882 0.29145 0 0 0 0 0 -0.03432 0.29438 0.28728 0 -0.27701 0 0.18072 0.17243 1.43921 -1.88077
VAL_262 -5.233 0.31014 2.91778 -0.28044 0.13862 0.04659 1.82747 -2.10957 -0 -0 -2.01641 0.58001 0 0 0 0 0 2.6636 0.02566 1.44462 0 -0.01051 0 1.9342 -0.26062 16.441 18.4192
ASP_263 -5.93788 0.8154 6.52603 -0.18544 0.12182 0.58712 2.48107 -2.99551 -0.08578 -0.59682 -3.89099 -1.76971 0 0 -0.65598 0 0 -0.08746 0.00751 0 3.68495 -0.13421 0 -2.3716 -0.04697 16.3447 11.8102
LYS_264 -4.96877 0.62503 6.68778 -0.80937 0.2892 0.61727 2.80355 -2.57635 -0 -1e-05 -3.25959 0.03306 0 0 -0.14031 -0.73355 0 -0.05103 0.06271 3.51647 0 -0.05664 0 -1.5107 -0.09742 1.24024 1.67156
ASP_265 -3.95022 0.3319 5.8559 -0.12049 0.04298 0.37681 1.82442 -2.48577 -0.01492 -0.14614 -4.073 -0.32413 0 0 -0.51567 -0.73355 0 -0.06131 0.01542 0 2.593 -0.45758 0 -2.3716 -0.46361 0.45641 -4.22114
PHE_266 -8.79854 0.81466 3.98371 -0.68688 0.02312 0.11855 2.29117 -2.7962 -0.02128 -0.16427 -1.53348 -0.12902 0 0 0 0 0 0.04359 0.00622 0 1.82998 -0.46177 0 1.0402 -0.0892 0.61577 -3.91365
MET_267 -6.03911 0.5763 3.92376 -0.3957 0.24209 0.26845 0.91242 -1.8637 -0.02994 -0.165 -1.18185 -0.63579 0 0 -0.57702 0 0 0.08662 0.04588 1.96842 0 -0.00396 0 0.60916 0.56134 0.70593 -0.99169
THR_268 -4.12136 0.7672 3.81376 -0.10702 0.08979 0.06978 1.39684 -1.92308 -0.02131 -0.16434 -0.98915 -0.47007 0 0 0 -0.37399 0 -0.00914 0.00639 0.11647 0 -0.40515 2.26189 -1.0874 0.08325 1.25645 0.18982
PRO_269 -2.08135 0.53295 2.08369 -0.12527 0.00243 0.09041 0.42778 -0.82132 -0 -0 -0.42017 0.23588 0 0 -0.43161 0 0 -0.04776 0.00205 0.19415 0 -0.96647 0 -2.4119 -0.6419 1.11771 -3.2607
LYS_270 -1.1202 0.11253 1.3695 -0.33683 0.05944 0.21641 0.31034 -0.57539 -0 -0 0.14166 -0.34514 0 0 0 0 0 0.14239 0.00661 1.5456 0 -0.18674 0 -1.5107 -0.32689 0.2167 -0.2807
THR_271 -3.85314 0.72792 4.00028 -0.16499 0.07438 0.05797 1.46275 -1.92833 -3e-05 -8e-05 -1.56852 -0.44996 0 0 -0.43161 -0.37399 0 0.1867 0.01008 0.46937 0 -0.13457 2.471 -1.0874 0.12574 0.25534 -0.15111
ALA_272 -2.39272 0.61051 1.61224 -0.03019 0.01403 0 0.75527 -1.23602 -0 -0 0.36582 -0.50496 0 0 0 0 0 -0.02168 0 0 0 0.00987 0 1.8394 0.43045 0.45017 1.90219
ASP_273 -5.78358 0.86529 6.22467 -0.14025 0.00489 0.49838 3.45464 -3.0204 -0.03227 -0.27139 -6.12941 -1.15381 0 0 -0.56255 -1.22153 0 -0.02992 0.00238 0 4.19616 0.08965 0 -2.3716 0.67606 0.67982 -4.02477
TYR_274 -8.33387 1.50636 3.03995 -0.93137 0.2941 0.46551 1.15377 -2.21149 -0.00607 -0.08624 -1.25775 -0.53059 0 0 -0.56255 0 0 0.0134 0.03376 0 2.81541 0.31027 0.0207 1.2797 0.66456 1.09279 -1.22967
ALA_275 -3.5219 0.39796 1.9004 -0.02843 0.00848 0 1.36209 -1.49065 -0 -0 -1.0122 -0.48817 0 0 0 0 0 0.07206 0 0 0 -0.27378 0 1.8394 1.17215 0.74268 0.6801
VAL_276 -7.09415 1.34319 3.27453 -0.30145 0.36018 0.07151 2.76914 -2.39872 -0 -0 -1.73195 -0.10616 0 0 0 0 0 0.0856 0.07963 0.10155 0 -0.4441 0 1.9342 0.51745 1.04361 -0.49595
PRO_277 -3.90153 0.47123 1.82846 -0.10313 0.00326 0.06447 1.5495 -1.09161 -0 -0 -1.84965 0.71026 0 0 0 0 0 -0.00899 0.02944 0.24446 0 0.22247 0 -2.4119 -0.13295 1.11186 -3.26436
ALA_278 -4.73978 0.87753 0.81279 -0.02335 0 0 1.46361 -1.52852 -0.0335 -0.21491 -0.84527 -0.41178 0 0 0 0 0 0.19383 0 0 0 -0.27466 0 1.8394 0.2697 0.34159 -2.27333
LEU_279 -8.02507 0.75157 2.18495 -0.42938 0.11718 0.07123 2.30778 -2.18622 -0 -0 -2.53964 0.04171 0 0 0 0 0 -0.00228 0.30683 0.65911 0 0.16131 0 0.18072 0.16741 0.45947 -5.77333
LYS_280 -10.7129 2.38096 8.64587 -0.66444 0.43323 0.62626 4.06495 -3.98346 -0 -0 -6.32969 0.53467 0 0 -0.59523 0 0 0.0443 0.15345 2.3994 0 -0.05993 0 -1.5107 -0.03124 0.82707 -3.77746
TYR_281 -11.1231 1.87003 3.98077 -0.62003 0.31148 0.35192 2.95642 -3.0137 -0.0061 -0.07119 -2.85943 -0.27814 0 0 0 0 0 0.0753 0.00721 0 2.26449 -0.35915 0.02398 1.2797 -0.22578 1.18834 -4.24701
SER_282 -4.03526 0.23273 3.65349 -0.02981 0 0.07019 1.76979 -1.68885 -0.00455 -0.10984 -2.35434 -0.04321 0 0 0 0 0 0.37663 0.00357 0.0449 0 -0.52542 0.60484 -0.77834 -0.26917 1.13185 -1.95081
MET_283 -6.70865 0.36864 2.60833 -0.4846 0.11842 0.09877 1.67945 -1.70395 -0.0364 -0.13794 -1.4613 -0.33786 0 0 0 0 0 -0.01868 0.04299 2.2969 0 -0.17192 0 0.60916 0.01197 0.73351 -2.49316
LEU_284 -6.21928 0.48887 2.29434 -0.47396 0.20358 0.09854 1.5991 -1.8318 -0.00587 -0.04828 -1.76508 0.06613 0 0 0 0 0 0.15058 0.12337 0.65513 0 -0.24766 0 0.18072 0.0088 0.35429 -4.3685
PHE_285 -9.81835 1.7478 2.19189 -1.01232 0.13869 0.6268 1.15331 -2.21125 -0 -0 -0.94223 -0.13797 0 0 0 0 0 -0.00416 0.35221 0 1.47213 -0.48963 0 1.0402 -0.22592 0.67759 -5.4412
SER_286 -3.5415 0.48019 3.50844 -0.03196 0.00053 0.05412 1.88301 -1.67367 -0.02218 -0.16216 -2.46055 -0.78627 0 0 0 0 0 -0.07707 0.00511 0.62543 0 0.17535 0.61307 -0.77834 -0.37159 1.30972 -1.25033
PRO_287 -2.42939 0.42116 1.31975 -0.18243 0.07097 0.13072 0.6079 -0.61209 -0 -0 -0.19529 -0.00414 0 0 0 0 0 0.07396 0.00187 0.17074 0 -0.80263 0 -2.4119 0.02243 0.87003 -2.94833
THR_288 -4.70135 0.35202 3.99836 -0.21607 0.13133 0.08465 2.69906 -2.15395 -0.03178 -0.20022 -2.99842 -0.93075 0 0 0 0 0 0.11157 0.07224 1.65759 0 -0.63768 2.29568 -1.0874 0.12624 0.3669 -1.06199
GLU_289 -2.37524 0.25275 3.01152 -0.45149 0.20266 1.41073 1.50401 -1.36669 -0.05487 -0.33199 -1.24053 -2.97711 0 0 0 0 0 0.00658 0.00868 0 3.88444 -0.3421 0 -2.7348 -0.49956 0.40436 -1.68867
LYS_290 -4.69587 0.3894 5.85214 -0.72397 0.28313 0.41668 3.26406 -2.59484 -0.02179 -0.14807 -4.9783 0.41217 0 0 0 -1.14032 0 -0.08092 0.17789 3.14719 0 -0.02856 0 -1.5107 -0.68823 0.43219 -2.23673
GLY_291 -4.94028 0.78457 4.228 -5e-05 0 0 2.65564 -2.41565 -0.01345 -0.07051 -2.48759 -0.42136 0 0 0 0 0 -0.04649 0 0 0 0.44106 0 0.83697 -0.20236 0.70161 -0.94989
GLU_292 -4.02292 0.2426 4.97972 -0.32993 0.07838 0.372 1.82752 -2.33511 -0.03621 -0.29392 -1.62997 -0.54475 0 0 0 0 0 -0.00209 0.00383 0 2.9594 0.03153 0 -2.7348 0.20316 0.53337 -0.69819
SER_293 -3.92805 0.19005 4.17058 -0.02307 0 0.02154 1.61171 -2.07969 -0.03097 -0.14406 -1.07736 -0.32854 0 0 0 0 0 -0.01745 0.00045 0.48784 0 0.32167 0.6066 -0.77834 0.15602 0.25462 -0.58645
MET_294 -8.07925 0.68746 5.6409 -0.72071 0.19814 0.33961 2.93153 -2.91521 -0 -0 -2.0813 -0.08544 0 0 0 0 0 -0.05097 0.02171 2.56244 0 -0.00443 0 0.60916 0.04002 0.27708 -0.62926
MET_295 -11.2306 1.73815 6.10745 -0.48643 0.25705 0.29461 3.24067 -3.12046 -0.00016 -0.00132 -2.42515 -0.14992 0 0 0 0 0 0.31178 0.50025 2.35582 0 0.0062 0 0.60916 -0.07832 1.06327 -1.0079
ASN_296 -5.30268 0.13858 6.13108 -0.17058 0.02315 0.24813 2.85656 -2.93593 -0.03522 -0.22823 -2.24774 -0.33746 0 0 0 -0.83964 0 0.12332 0.00011 0 1.41011 0.39153 0 -0.93687 0.00796 1.10799 -0.59583
ILE_297 -7.00783 0.56978 5.96591 -0.5019 0.45947 0.10138 2.79044 -3.25057 -0.00416 -0.02831 -2.06374 -0.02514 0 0 0 0 0 -0.07046 0.03101 0.56573 0 -0.46723 0 0.73287 0.04347 0.38739 -1.77188
TYR_298 -10.2233 1.05032 6.46824 -0.49613 0.01425 0.19542 3.16247 -3.63472 -0.01366 -0.13546 -2.911 -0.34488 0 0 0 0 0 0.04544 0.1123 0 2.9794 -0.12823 0.06434 1.2797 -0.0614 0.67857 -1.89833
LEU_299 -7.32784 0.80961 5.89788 -0.71049 0.39889 0.29026 2.65129 -3.05999 -0.00696 -0.05658 -2.37641 0.11306 0 0 0 0 0 -0.022 0.06607 0.83919 0 -0.2129 0 0.18072 -0.09191 1.01056 -1.60754
ASP_300 -4.29063 0.19338 5.76134 -0.10228 0.00479 0.30549 2.19915 -2.66873 -0.00032 -0.0074 -1.54906 -0.43753 0 0 0 0 0 -0.03407 0.01063 0 1.69967 0.19352 0 -2.3716 -0.06232 0.74846 -0.40752
ASN_301 -5.44055 0.35795 6.01069 -0.17064 0.02375 0.25102 2.45912 -2.99906 -0.02915 -0.18123 -1.92726 -0.30272 0 0 0 0 0 -0.02489 0.00971 0 1.48391 0.46107 0 -0.93687 0.08381 0.31869 -0.55265
PHE_302 -9.62613 1.37763 5.04556 -1.1225 0.13126 0.37908 2.75206 -3.51852 -0.00416 -0.02831 -1.48119 0.00092 0 0 0 0 0 0.00273 0.00031 0 1.83671 -0.44912 0 1.0402 0.13419 0.58281 -2.94648
GLU_303 -4.89136 0.26038 5.5944 -0.20529 0.02043 0.26753 2.07268 -2.59153 -0.03186 -0.29118 -2.63452 -0.56779 0 0 0 0 0 0.14445 0.04225 0 3.00997 -0.28415 0 -2.7348 -0.31096 0.674 -2.45736
ASN_304 -3.4767 0.36866 4.40929 -0.17635 0.04913 0.2675 1.98893 -2.1486 -0.00696 -0.05658 -1.51236 -0.33573 0 0 0 0 0 0.07641 0.01209 0 1.49065 0.02292 0 -0.93687 -0.38858 0.40562 0.05249
TRP_305 -8.09098 0.84937 4.37583 -0.96209 0.0949 0.32455 2.36719 -2.85311 -0.01689 -0.12645 -0.96041 -0.5064 0 0 0 0 0 -0.04331 0.11477 0 1.75717 0.01422 0 1.6906 -0.14001 0.43721 -1.67384
ASN_306 -4.35691 0.44983 4.12343 -0.39814 0.07318 0.80992 2.47906 -2.19639 -0.00601 -0.08583 -2.22424 -0.32592 0 0 -0.63472 0 0 -0.04114 0.01434 0 3.00723 -0.58503 0 -0.93687 -0.43215 0.39324 -0.87311
SER_307 -2.0338 0.17665 2.54351 -0.03141 0.04323 0.03109 0.93468 -1.20707 -0.01127 -0.13331 -0.20741 0.09264 0 0 0 0 0 -0.02982 0.01901 0.4517 0 0.09951 0.61041 -0.77834 0.03178 0.23176 0.83355
SER_308 -1.72466 0.34035 2.44575 -0.02782 0 0.06635 0.68446 -1.03771 -0.04144 -0.33136 0.70352 -0.58666 0 0 0 0 0 0.06425 0.00136 0.54848 0 0.36458 0.60999 -0.77834 0.63039 1.01416 2.94564
ASP_309 -2.52325 0.41751 2.73574 -0.25873 0.1685 0.87002 0.75226 -1.34544 -0.00975 -0.13721 1.13958 -3.90511 0 0 0 0 0 0.09029 0.30259 0 2.13123 -0.33799 0 -2.3716 0.35554 1.45551 -0.4703
GLY_310 -1.49215 0.12716 1.59235 -5e-05 0 0 0.43022 -0.8714 -0.02273 -0.16129 0.34388 -0.35832 0 0 0 0 0 -0.12591 0 0 0 0.3503 0 0.83697 0.08923 0.90831 1.64656
ILE_311 -4.71837 0.5139 1.98697 -0.46435 0.35675 0.08589 1.02546 -1.68273 -0.04368 -0.25036 -1.02488 -0.07433 0 0 0 0 0 0.01617 0.06179 0.59997 0 -0.46285 0 0.73287 0.16374 0.62519 -2.55285
THR_312 -4.71404 0.23328 1.90427 -0.12648 0.04221 0.09892 0.51016 -1.5277 -0.03617 -0.21151 -0.39341 -0.76326 0 0 0 0 0 0.01521 0.00744 0.1704 0 -0.31248 2.30771 -1.0874 0.05955 0.61583 -3.20749
THR_313 -4.39466 0.32173 4.14801 -0.15621 0.06552 0.05592 2.74803 -2.21746 -0.01569 -0.17474 -2.73166 -0.31985 0 0 0 0 0 -0.01657 1e-05 0.30428 0 -0.23175 2.33598 -1.0874 -0.08331 0.68712 -0.76271
VAL_314 -6.4668 0.86507 0.90961 -0.31489 0.21984 0.06865 1.30883 -1.63885 -0 -0 -1.21217 -0.56015 0 0 -0.63472 0 0 0.06106 0.03318 0.21065 0 -0.37966 0 1.9342 -0.19111 0.66755 -5.11971
THR_315 -5.63105 0.53929 3.39552 -0.22062 0.13006 0.0921 2.53541 -2.13418 -0.01008 -0.12677 -2.00571 -1.34245 0 0 0 0 0 0.16253 0.00242 0.43357 0 0.06791 2.33788 -1.0874 -0.21205 0.56949 -2.50411
GLY_316 -3.38713 0.56461 1.18759 -0.0014 0 0 0.33265 -1.12699 -0.01008 -0.12677 -0.70659 -0.34376 0 0 0 0 0 -0.11869 0 0 0 -1.24815 0 0.83697 0.2902 0.35698 -3.50056
ILE_317 -5.72678 0.58939 2.12269 -0.55394 0.42999 0.16488 1.80875 -1.67244 -0.00086 -0.01335 -2.00099 -0.46801 0 0 0 0 0 0.01563 0.01435 0.63458 0 0.11091 0 0.73287 0.18475 0.38664 -3.24092
GLU_318 -6.92851 0.77064 6.45086 -0.32788 0.06032 0.63826 2.49047 -2.52917 -0.02771 -0.12567 -2.36716 -0.60723 0 0 0 -0.49261 0 -0.02156 0.08076 0 2.02949 0.44763 0 -2.7348 0.36537 0.51782 -2.31068
PHE_319 -7.43287 1.48777 3.34766 -0.76907 0.22557 0.36002 1.23607 -2.11315 -0.02789 -0.13104 -0.30076 -0.57543 0 0 0 0 0 0.16984 0.07359 0 1.88533 0.1795 0 1.0402 1.32874 1.68202 1.6661
GLY_320 -2.48677 0.21604 3.1788 -5e-05 0 0 1.89055 -1.56198 -0 -0 -1.69452 -0.43508 0 0 0 0 0 0.24544 0 0 0 -1.01221 0 0.83697 0.62732 1.54733 1.35185
ILE_321 -8.52598 1.27413 4.29576 -0.70261 0.51866 0.25216 3.26541 -2.81206 -0 -0 -2.16401 0.16242 0 0 0 0 0 -0.04704 0.35128 0.86392 0 0.21342 0 0.73287 -0.40656 0.54423 -2.18402
LYS_322 -5.96996 0.64182 3.95959 -0.43044 0.07247 0.22381 1.16055 -2.05857 -0 -0 -0.89395 0.13247 0 0 0 0 0 -0.02779 0.04295 1.59325 0 -0.03056 0 -1.5107 -0.47142 0.531 -3.03548
HIS_D_323 -5.37825 0.40997 5.5026 -0.40947 0.0829 0.4233 2.4238 -2.55816 -0.00036 -0.00171 -2.33066 -0.48416 0 0 0 0 0 0.04283 0.00377 0 2.84197 -0.08887 0 -0.45461 -0.23298 0.28845 0.08036
SER_324 -4.81792 0.18834 6.20695 -0.02108 0 0.01986 2.69863 -2.81411 -0.00808 -0.09158 -2.09866 -0.39547 0 0 0 -0.83964 0 -0.00969 0 0.60959 0 0.34782 0.61509 -0.77834 0.31317 0.4574 -0.41772
LEU_325 -9.22616 0.95932 4.32109 -0.49594 0.18334 0.11232 2.8671 -3.09028 -0 -0 -2.37584 0.25529 0 0 0 0 0 -0.03128 0.17137 0.56524 0 -0.22885 0 0.18072 0.14892 0.73334 -4.95031
PHE_326 -10.6959 1.24223 4.22788 -0.7793 0.02768 0.23101 2.91184 -3.28879 -0 -0 -2.47332 -0.05985 0 0 0 0 0 -0.00134 0.19086 0 1.8074 -0.40626 0 1.0402 -0.01962 0.73088 -5.31439
GLN_327 -7.3037 0.3694 6.85344 -0.83804 0.10023 0.88351 3.03936 -3.38885 -0.02789 -0.23806 -2.25449 -0.80206 0 0 0 0 0 -0.04362 0.00136 0 2.8237 -0.12595 0 -0.18838 -0.07744 0.47078 -0.74669
ASP_328 -5.51643 0.28805 6.55477 -0.10391 0.0037 0.30939 2.81609 -2.98661 -0 -0 -3.21266 -0.42781 0 0 0 0 0 -0.0166 0.01571 0 1.71205 0.24158 0 -2.3716 -0.24561 0.42652 -2.51337
TYR_329 -10.8943 1.51812 6.76084 -0.60826 0.56945 0.29053 4.12783 -3.93449 -0.00533 -0.02925 -3.20967 -0.29397 0 0 0 -0.73051 0 0.10185 0.0045 0 3.07838 0.08054 0.00038 1.2797 -0.16204 0.9264 -1.12932
LEU_330 -8.85608 1.27366 3.30388 -0.51434 0.22049 0.11752 2.19678 -2.77634 -0.00104 -0.00609 -1.57555 0.22712 0 0 0 0 0 0.01114 0.01361 0.33968 0 -0.26172 0 0.18072 -0.20927 1.08645 -5.22941
LEU_331 -5.27527 0.43768 5.19461 -0.47792 0.24781 0.10864 2.73502 -2.63243 -0 -0 -2.55418 0.23475 0 0 0 0 0 0.02848 0.06919 0.52646 0 -0.20834 0 0.18072 -0.17711 0.60866 -0.95324
MET_332 -4.94013 0.54541 5.05365 -0.31693 0.08178 0.02795 2.70806 -2.3326 -0 -0 -2.02318 -0.00302 0 0 0 0 0 -0.04896 0.17349 1.12821 0 -0.01762 0 0.60916 -0.07455 0.36016 0.93088
ASP_333 -8.17601 0.97028 9.82379 -0.1027 0.01947 0.31586 5.1925 -4.38753 -0 -0 -9.5954 -0.44252 0 0 -2.05423 -0.6084 0 -0.05019 0.06242 0 2.22581 -0.16169 0 -2.3716 -0.05887 0.94098 -8.45803
THR_334 -4.73322 0.75377 4.78068 -0.1279 0.02502 0.06453 2.74227 -2.50574 -0 -0 -3.12963 -0.33222 0 0 0 0 0 0.21672 0.00127 0.08283 0 0.0122 4.08546 -1.0874 -0.14604 0.99496 1.69755
VAL_335 -5.95546 0.81927 2.88691 -0.37466 0.25367 0.09419 2.63124 -2.2923 -0 -0 -1.61539 -0.18018 0 0 0 0 0 0.07937 0.04312 0.79136 0 0.18141 0 1.9342 -0.27229 0.60005 -0.37549
TYR_336 -9.97097 1.5374 4.66761 -0.71209 0.20572 0.40808 3.01447 -3.30976 -0 -0 -2.35205 -0.19963 0 0 0 0 0 1.62631 0.20046 0 2.86028 -0.04098 0.00123 1.2797 5.62572 2.18443 7.02594
PRO_337 -6.72932 1.34769 3.75075 -0.06851 0 0.0435 1.97631 -1.92878 -0 -0 -1.34887 0.62118 0 0 0 0 0 -0.04138 0.07565 0.16134 0 0.4195 0 -2.4119 5.82183 2.1639 3.85291
ALA_338 -4.3587 0.29551 4.01898 -0.02043 0 0 2.47053 -2.38051 -0 -0 -1.85517 -0.35406 0 0 0 0 0 0.0623 0 0 0 -0.10677 0 1.8394 0.00019 0.45341 0.06467
ILE_339 -6.95497 0.53982 4.64116 -0.48477 0.29188 0.09658 2.88791 -2.81505 -0.0147 -0.08605 -2.26711 0.08432 0 0 0 0 0 -0.0627 0.09648 0.53003 0 -0.47428 0 0.73287 -0.04533 0.34435 -2.95956
ALA_340 -6.26995 0.91541 3.97018 -0.02159 0 0 3.07277 -2.79184 -0 -0 -2.65232 -0.36035 0 0 0 0 0 0.07249 0 0 0 -0.24476 0 1.8394 -0.10687 0.43569 -2.14174
ILE_341 -7.19167 0.78901 4.40922 -0.50391 0.31779 0.10031 2.93043 -2.83965 -0.0046 -0.02772 -2.8419 0.02937 0 0 0 0 0 -0.0652 0.11545 0.49365 0 -0.46941 0 0.73287 -0.08758 0.4775 -3.63606
ALA_342 -4.23079 0.21517 4.06221 -0.02182 0 0 2.40703 -2.33367 -0 -0 -1.87467 -0.34371 0 0 0 0 0 -0.04433 0 0 0 -0.30957 0 1.8394 -0.18866 0.48057 -0.34284
ILE_343 -9.20913 0.95272 3.67277 -0.66869 0.50086 0.15078 2.62846 -2.8887 -0 -0 -2.66248 0.13744 0 0 0 0 0 -0.03407 0.25054 0.66187 0 -0.46648 0 0.73287 -0.23131 0.51518 -5.95737
VAL_344 -9.42693 1.63504 3.83758 -0.32538 0.23654 0.07283 3.42753 -3.24263 -0.01496 -0.09339 -2.266 -0.24869 0 0 0 0 0 0.02086 0.00987 0.2243 0 -0.16498 0 1.9342 -0.12455 0.89374 -3.61501
LEU_345 -8.24679 1.07161 4.88551 -0.61387 0.3283 0.2252 2.84833 -2.96338 -0.00671 -0.05849 -2.58329 -0.17375 0 0 0 0 0 0.0117 0.18516 1.11108 0 -0.18368 0 0.18072 -0.06961 0.99734 -3.05462
LEU_346 -8.2815 0.76397 4.05271 -0.50575 0.26996 0.12361 2.76594 -3.015 -0.0046 -0.02772 -2.00924 0.26027 0 0 0 0 0 -0.0366 0.0532 0.28852 0 -0.28487 0 0.18072 -0.12984 0.76477 -4.77144
ILE_347 -10.4881 1.48509 3.77055 -0.51035 0.54008 0.0985 2.94158 -3.25733 -0 -0 -1.92226 0.10747 0 0 0 0 0 -0.03931 0.00466 0.49067 0 -0.42617 0 0.73287 -0.13071 0.71504 -5.8877
MET_348 -10.5831 0.95292 5.13372 -0.3368 0.0955 0.0467 3.18918 -3.16194 -0 -0 -3.73797 -0.01387 0 0 0 0 0 0.01607 0.48062 1.07503 0 0.03073 0 0.60916 0.09545 0.65208 -5.45649
CYS_349 -7.60232 0.62212 6.31176 -0.07267 0.00482 0.06949 2.89135 -3.12915 -0.00769 -0.08617 -2.69757 -0.47107 0 0 0 0 0 -0.00164 4e-05 0.85372 0 0.26398 0 3.6196 0.31316 0.41623 1.29797
VAL_350 -6.41543 0.81462 4.43482 -0.3214 0.27172 0.07296 2.89194 -2.83474 -0 -0 -2.78675 -0.04121 0 0 0 0 0 -0.03198 0.23721 0.06882 0 -0.22705 0 1.9342 0.25186 0.33914 -1.34125
TYR_351 -8.56849 1.12829 3.80271 -0.57876 0.35973 0.2843 2.28455 -2.4292 -0 -0 -1.23698 -0.23121 0 0 -0.83659 0 0 -0.04747 0.0071 0 2.92019 0.01156 0.00014 1.2797 -0.02358 0.69103 -1.18298
THR_352 -4.60168 0.17818 4.12031 -0.1258 0.03188 0.06546 2.02954 -2.10228 -0.00336 -0.01903 -2.52016 -0.23643 0 0 0 0 0 0.03235 0.00021 0.06169 0 -0.2651 4.12932 -1.0874 -0.28129 0.79544 0.20186
LYS_353 -2.75754 0.25285 3.51147 -0.46496 0.4921 0.37598 1.50225 -1.49354 -0 -0 -0.56133 -0.67863 0 0 0 0 0 -0.11158 0.05962 2.17297 0 -0.12918 0 -1.5107 -0.42863 0.59052 0.82167
SER_354 -5.87761 0.55281 6.29448 -0.03291 0.00114 0.06362 2.73615 -2.78346 -0 -0 -2.95469 -0.76967 0 0 -0.97189 0 0 -0.00895 0.00793 0.0527 0 -0.2751 1.05037 -0.77834 0.40602 0.63687 -2.65054
MET_355 -5.23283 0.33659 2.77642 -0.67073 0.13492 0.38021 1.21448 -1.5317 -0 -0 -1.06977 -0.28348 0 0 0 0 0 0.04855 0.06429 1.85113 0 -0.01405 0 0.60916 0.5219 0.52538 -0.33952
PHE_356 -7.99373 0.81858 3.49033 -0.9366 0.04881 0.31673 2.02424 -2.31894 -0 -0 -1.28502 -0.02253 0 0 0 0 0 -0.00599 0.01819 0 1.94874 -0.34949 0 1.0402 -0.00233 0.28773 -2.92107
ILE_357 -8.66727 0.85546 4.5331 -0.49184 0.44983 0.09976 2.41356 -2.78691 -0 -0 -2.64824 -0.09501 0 0 -0.97189 0 0 -0.05596 0.00285 0.58687 0 -0.39453 0 0.73287 0.02242 0.38694 -6.02798
THR_358 -8.381 1.08451 6.75728 -0.21808 0.28003 0.07799 3.51377 -3.49317 -0.01104 -0.12563 -2.87649 0.06169 0 0 0 0 0 -0.01691 0 0.06238 0 -0.01097 2.29312 -1.0874 0.05053 0.66781 -1.37158
LEU_359 -5.49707 0.21058 4.67742 -0.67983 0.2222 0.24981 2.51312 -2.50064 -0 -0 -2.73171 0.08464 0 0 0 0 0 0.04087 0.01919 0.93906 0 -0.25067 0 0.18072 -0.04542 0.50789 -2.05987
MET_360 -8.86899 0.94212 5.48657 -0.73896 0.30127 0.34007 3.12195 -2.99562 -0 -0 -2.84837 -0.13457 0 0 0 0 0 0.268 0.02793 2.51195 0 -0.10401 0 0.60916 -0.21311 0.38087 -1.91374
THR_361 -7.66996 0.76059 5.33287 -0.20661 0.14649 0.07484 3.55423 -3.18869 -0.00097 -0.01586 -3.29273 -0.15693 0 0 0 0 0 0.07011 0.00476 0.07047 0 -0.02326 2.28876 -1.0874 -0.0442 0.4379 -2.94558
MET_362 -9.95759 0.96371 4.93145 -0.33305 0.05778 0.1994 3.09109 -3.06547 -0.02044 -0.1119 -2.52207 -0.16938 0 0 0 0 0 0.06876 0.75655 2.45162 0 -0.04062 0 0.60916 -0.01564 0.4375 -2.66914
PHE_363 -7.69536 0.90098 5.04164 -0.81929 0.0379 0.24954 3.28544 -2.95408 -0 -0 -3.36346 -0.07861 0 0 0 0 0 0.00549 0.00789 0 1.75983 -0.53751 0 1.0402 0.01364 0.40103 -2.70472
ALA_364 -6.30967 0.37596 4.65932 -0.02274 0 0 2.62324 -2.95158 -0.02389 -0.10051 -2.61522 -0.36243 0 0 0 0 0 0.01261 0 0 0 -0.35941 0 1.8394 -0.21183 0.29338 -3.15336
ILE_365 -9.95684 1.25245 4.32449 -0.4968 0.38506 0.09833 3.08051 -3.3683 -0 -0 -1.79479 0.15338 0 0 0 0 0 -0.04576 0.03552 0.46949 0 -0.47237 0 0.73287 -0.23207 0.43617 -5.39864
ILE_366 -5.97711 0.57857 3.9156 -0.6515 0.39068 0.1427 2.41174 -2.42752 -0 -0 -2.48347 0.25253 0 0 0 0 0 -0.06993 0.32515 0.59225 0 -0.45092 0 0.73287 0.06294 0.67897 -1.97643
SER_367 -6.92591 1.24713 6.04828 -0.03389 0.00031 0.02286 3.34936 -3.1825 -0.02044 -0.1119 -3.45459 0.04673 0 0 0 0 0 0.07754 0.00095 0.51193 0 0.29932 1.79675 -0.77834 -0.03392 0.75442 -0.38593
SER_368 -7.75153 0.52869 7.11261 -0.03495 0 0.07874 4.08852 -3.67591 -0 -0 -2.99363 -0.61195 0 0 0 0 0 -0.0271 0.02413 0.7431 0 0.33197 0.61279 -0.77834 0.04828 0.6334 -1.67119
LEU_369 -8.50928 1.04139 3.44157 -0.67619 0.38476 0.23821 2.68911 -2.89684 -0 -0 -1.77529 0.11909 0 0 0 0 0 0.06374 0.24022 1.14051 0 -0.28669 0 0.18072 -0.10712 0.55183 -4.16025
ILE_370 -6.44987 0.60244 4.79366 -0.51048 0.47119 0.10389 2.64479 -2.86219 -0 -0 -2.22535 -0.00705 0 0 0 0 0 -0.04987 0.03416 0.57394 0 -0.43111 0 0.73287 -0.18932 0.47619 -2.29211
VAL_371 -8.11506 0.6956 3.56553 -0.30524 0.19327 0.0709 2.90108 -2.73414 -0 -0 -2.32985 -0.1739 0 0 0 0 0 -0.00184 0.00251 0.07469 0 -0.23454 0 1.9342 -0.05914 0.41826 -4.0977
SER_372 -7.61436 0.55517 6.66566 -0.03298 0 0.07461 3.49269 -3.45201 -0 -0 -3.20039 -0.63062 0 0 0 0 0 -0.02101 0.01648 0.63446 0 0.35263 0.67139 -0.77834 0.09648 0.41427 -2.75587
TYR_373 -10.4349 0.96648 6.26879 -0.58464 0.66857 0.27032 4.00605 -3.76442 -0 -0 -3.30651 -0.43243 0 0 -0.78357 0 0 0.44884 0.00253 0 4.13621 0.07109 0.00854 1.2797 0.02792 0.69755 -0.45391
PHE_374 -10.8614 1.10565 5.04293 -1.05425 0.11405 0.34477 3.48002 -3.4911 -0 -0 -3.1705 -0.19828 0 0 0 0 0 -0.01252 1.74898 0 1.95249 -0.46918 0 1.0402 -0.09595 0.84143 -3.68268
LEU_375 -8.29118 0.88245 4.82137 -0.48251 0.22764 0.10738 3.4185 -3.17019 -0 -0 -3.2162 0.23675 0 0 0 0 0 -0.02546 0.044 0.44106 0 -0.24132 0 0.18072 -0.09927 0.80764 -4.35863
TYR_376 -12.1024 1.57409 5.44645 -0.73371 0.13503 0.37723 3.81321 -3.82298 -0 -0 -3.27568 -0.16328 0 0 0 0 0 -0.02369 0.00315 0 2.33343 0.0101 6e-05 1.2797 -0.09921 0.99999 -4.2485
ARG_377 -8.1171 0.61358 6.78806 -0.45293 0.04545 0.22753 2.459 -3.03145 -0.00142 -0.03401 -2.07554 0.42031 0 0 -0.41307 0 0 0.00857 0.09156 2.06816 0 -0.09039 0 -1.2888 -0.18371 0.84716 -2.11903
VAL_378 -5.97108 0.44747 1.89369 -0.30933 0.2578 0.07178 1.29768 -1.79645 -0 -0 -0.8178 -0.45598 0 0 0 0 0 0.03769 0.0072 0.29407 0 -0.47936 0 1.9342 -0.14414 0.53664 -3.1959
VAL_379 -4.91178 0.40166 1.8029 -0.30512 0.20152 0.06885 1.78157 -1.65748 -0 -0 -0.24434 -0.25444 0 0 0 0 0 0.01249 0.0039 0.23143 0 -0.4064 0 1.9342 0.07676 0.50523 -0.75905
PHE_380 -6.16734 0.58747 2.11601 -0.65018 0.0664 0.38349 1.23315 -1.79621 -0 -0 -0.99898 0.06095 0 0 0 0 0 0.03016 0.10968 0 2.06251 -0.1874 0 1.0402 -0.27629 0.55382 -1.83256
ASN_381 -2.83849 0.086 3.44816 -0.20457 0.0601 0.35132 1.26008 -1.72772 -0.00142 -0.03401 -1.0585 -0.9975 0 0 -0.72275 0 0 0.0066 0.03037 0 1.9441 -1.02582 0 -0.93687 -0.78259 0.65411 -2.4894
PHE_382 -8.57506 0.80463 2.09174 -0.52189 0.28878 0.22288 1.91718 -2.08064 -0 -0 -0.81891 -0.19028 0 0 0 0 0 -0.06172 0.17072 0 3.95267 -0.13975 0 1.0402 -0.56842 0.55604 -1.91181
GLU_383 -3.61248 0.2208 4.43204 -0.22672 0.03911 0.36568 1.70177 -1.89106 -0.00635 -0.0217 -3.4031 -0.53414 0 0 -1.05706 -0.69381 0 -0.0463 0.06205 0 3.13322 0.08785 0 -2.7348 -0.10572 0.32805 -3.96266
PHE_384 -10.3721 1.7733 2.07747 -0.97529 0.14766 0.19114 1.19928 -2.21624 -0.01908 -0.15547 -0.16702 -0.62442 0 0 0 0 0 -0.03782 0.32756 0 2.6521 -0.14451 0 1.0402 -0.11618 0.54909 -4.87033
PHE_385 -9.04222 1.43862 2.36845 -0.70108 0.19164 0.46424 0.95623 -2.26146 -0.00635 -0.0217 0.28862 0.11677 0 0 0 0 0 0.05354 0.29706 0 2.36289 -0.221 0 1.0402 0.80685 1.31237 -0.55634
PRO_386 -7.28172 1.41822 3.84603 -0.21967 0.01704 0.1606 1.53118 -1.72552 -0.01377 -0.07933 -1.15196 -0.10368 0 0 0 0 0 0.05239 0.03913 0.31966 0 -0.77417 0 -2.4119 0.76066 1.26687 -4.34993
PHE_387 -8.05726 1.33941 0.96447 -1.14003 0.20479 0.50278 1.67418 -1.79128 -0 -0 -0.98983 0.0265 0 0 0 0 0 0.04488 0.36466 0 1.72681 -0.28821 0 1.0402 0.45791 0.68411 -3.23593
MET_388 -9.68296 1.87587 3.8276 -0.61937 0.23221 0.20874 2.50798 -2.56068 -0 -0 -1.22132 0.06971 0 0 0 0 0 -0.11949 0.17117 0.87979 0 0.11972 0 0.60916 0.56763 0.72262 -2.41161
ASN_389 -8.1346 0.8188 5.70793 -0.18404 0.0468 0.30116 3.66764 -3.12082 -0.01908 -0.15547 -1.87388 -0.39261 0 0 -0.78357 0 0 -0.07629 0.09342 0 1.69129 0.07641 0 -0.93687 -0.06847 0.57763 -2.76461
LEU_390 -6.07125 0.82059 2.18383 -0.50681 0.20341 0.13763 1.88392 -1.81297 -0.01377 -0.07933 -1.66652 0.11822 0 0 0 0 0 -0.00283 0.19055 0.09501 0 -0.14901 0 0.18072 -0.35701 0.42876 -4.41686
THR_391 -7.23433 1.00041 4.58752 -0.11398 0.04885 0.06553 3.22562 -2.74168 -0.00063 -0.00844 -1.59736 -1.2494 0 0 0 0 0 -0.0195 0.01983 0.10817 0 -0.69341 2.31841 -1.0874 -0.43252 0.61736 -3.18697
ALA_392 -5.03251 0.55857 2.69917 -0.02297 0 0 2.42314 -2.14495 -0 -0 -1.30186 -0.38148 0 0 0 0 0 -0.02259 0 0 0 -0.38725 0 1.8394 -0.31 0.69186 -1.39149
LEU_393 -6.25152 1.00453 2.53042 -0.71715 0.22749 0.30584 1.49912 -2.13451 -0 -0 -0.97857 0.08094 0 0 0 0 0 0.08568 0.01827 1.15417 0 -0.28496 0 0.18072 -0.37255 0.64099 -3.01109
ILE_394 -7.675 0.98947 3.17293 -0.5054 0.36165 0.09579 2.17883 -2.28264 -0 -0 -1.22505 0.07474 0 0 0 0 0 -0.06597 0.37759 0.50568 0 -0.48994 0 0.73287 -0.13455 0.76437 -3.12464
ILE_395 -7.19637 0.73803 2.30438 -0.48114 0.29564 0.09814 1.82736 -2.12085 -0 -0 -1.1948 -0.09934 0 0 0 0 0 -0.0697 0.09445 0.5801 0 -0.46042 0 0.73287 0.05073 0.84781 -4.05311
LEU_396 -9.17497 0.7911 3.96503 -0.67297 0.22776 0.25077 2.73211 -3.17408 -0.01679 -0.09494 -2.38029 0.10232 0 0 0 0 0 0.0109 0.25305 1.07698 0 -0.26592 0 0.18072 -0.16166 0.77943 -5.57145
VAL_397 -6.90043 0.95982 2.8649 -0.30614 0.24835 0.07194 2.65103 -2.53806 -0 -0 -2.50351 -0.15849 0 0 0 0 0 0.00069 0.04052 0.06983 0 -0.23489 0 1.9342 -0.20202 0.72974 -3.27252
GLY_398 -4.05096 0.34924 4.12672 -4e-05 0 0 1.90503 -2.25375 -0.0016 -0.02785 -2.16572 -0.40526 0 0 0 0 0 -0.05461 0 0 0 0.36619 0 0.83697 0.43941 0.43319 -0.50304
ILE_399 -7.21073 0.66769 4.0583 -0.51908 0.47777 0.10307 2.52767 -2.72797 -0 -0 -1.69586 0.07372 0 0 0 0 0 -0.06853 0.09592 0.47901 0 -0.46721 0 0.73287 0.53413 0.27414 -2.6651
GLY_400 -4.51089 0.3494 4.30632 -5e-05 0 0 2.31142 -2.43862 -0 -0 -2.669 -0.41488 0 0 0 0 0 -0.06451 0 0 0 0.22861 0 0.83697 0.60193 0.24475 -1.21857
ALA_401 -6.08663 0.79458 3.32478 -0.0223 0 0 2.72626 -2.77071 -0.01811 -0.11866 -1.96987 -0.36301 0 0 0 0 0 -0.01047 0 0 0 -0.34085 0 1.8394 0.26513 0.27215 -2.47832
ASP_402 -6.47595 0.79345 7.33283 -0.22724 0.02195 0.77738 3.46068 -3.68173 -0.00821 -0.06527 -3.63057 0.03807 0 0 0 0 0 0.05678 0.14067 0 3.74406 0.27157 0 -2.3716 -0.03887 0.4132 0.55118
ASP_403 -7.0209 0.3567 8.26412 -0.11554 0.03013 0.35945 3.30712 -3.77392 -0.03543 -0.30165 -2.94103 -0.30212 0 0 0 0 0 0.08476 0.10518 0 1.6923 0.09147 0 -2.3716 0.07718 0.30827 -2.18553
ALA_404 -6.09959 0.97922 3.61647 -0.02303 0 0 3.09158 -2.75954 -0 -0 -3.14635 -0.38058 0 0 0 0 0 -0.008 0 0 0 -0.30632 0 1.8394 -0.46052 0.29726 -3.36
PHE_405 -11.2455 1.45575 5.39634 -0.62983 0.03152 0.26575 3.83963 -3.84602 -0.01665 -0.07699 -3.09679 0.01525 0 0 0 0 0 -0.03356 0.03654 0 2.50686 0.03082 0 1.0402 -0.35637 0.62576 -4.05732
VAL_406 -7.52327 0.99232 4.04523 -0.29857 0.19884 0.0654 2.74223 -2.93476 -0 -0 -2.34829 0.04973 0 0 0 0 0 -0.01278 0.00064 0.03262 0 -0.25804 0 1.9342 0.00207 0.72751 -2.5849
LEU_407 -9.77624 1.63714 2.90581 -0.72151 0.36007 0.2976 2.19031 -2.66884 -0 -0 -1.96731 0.13589 0 0 0 0 0 -0.04273 0.05214 0.94252 0 -0.25026 0 0.18072 -0.0185 0.7239 -6.01929
CYS_408 -6.93826 0.38336 4.74173 -0.04758 0 0.01642 2.63539 -2.59772 -0 -0 -3.08984 -0.02112 0 0 0 0 0 -0.04417 0.00999 0.27528 0 0.28395 0 3.6196 0.0198 0.58519 -0.168
ASP_409 -6.7297 0.44889 7.49523 -0.11428 0.02111 0.3578 3.63076 -3.69406 -0.00039 -0.00738 -3.99924 -0.1496 0 0 0 0 0 0.16115 0.00884 0 1.99777 -0.00263 0 -2.3716 0.01772 0.37802 -2.55156
VAL_410 -8.44558 0.81189 4.7354 -0.30961 0.13221 0.06986 3.44264 -3.31068 -0.01665 -0.07699 -2.85183 -0.20445 0 0 0 0 0 0.05232 0.0076 0.19528 0 -0.15952 0 1.9342 -0.20258 0.60658 -3.58993
TRP_411 -10.1495 1.12971 6.27769 -1.20587 0.09448 0.51926 3.4396 -3.75538 -0 -0 -2.97606 -0.4186 0 0 0 0 0 0.09345 0.07402 0 2.42613 -0.31723 0 1.6906 -0.09507 0.68756 -2.48522
ASN_412 -6.15316 0.55517 5.88093 -0.18033 0.05431 0.26678 2.84465 -3.06804 -0.00039 -0.00738 -2.0022 -0.32639 0 0 0 0 0 -0.03176 0.18072 0 1.64909 0.43233 0 -0.93687 0.09309 0.56164 -0.1878
TYR_413 -8.27454 0.59474 6.4422 -0.53332 0.1709 0.25216 3.22666 -3.42605 -0.02116 -0.1266 -3.63168 -0.36359 0 0 0 0 0 -0.01751 0.12982 0 3.27782 -0.1109 0.07012 1.2797 -0.02396 0.54818 -0.53699
THR_414 -7.08638 0.50139 6.56789 -0.20092 0.08821 0.07125 3.841 -3.35522 -0 -0 -3.50054 -0.00824 0 0 0 0 0 0.06229 0.03923 0.09068 0 -0.02371 2.26444 -1.0874 -0.01943 0.47994 -1.27552
LYS_415 -5.09528 0.10816 6.05921 -0.40233 0.03907 0.22926 2.89382 -2.74269 -0 -0 -3.41079 -0.21972 0 0 0 -0.84033 0 0.05915 0.13973 2.07831 0 -0.06365 0 -1.5107 -0.12172 0.45024 -2.35026
PHE_416 -4.11074 0.41221 3.68564 -0.56558 0.04438 0.2717 1.47452 -1.92274 -0 -0 -0.80468 0.01959 0 0 0 0 0 0.05822 0.0078 0 2.57515 -0.05197 0 1.0402 -0.1432 0.43081 2.4213
ASP_417 -3.90711 0.39524 5.50095 -0.2235 0.00095 0.72917 2.39954 -2.22583 -0 -0 -4.53798 -0.00789 0 0 0 0 0 -0.04376 0.00111 0 3.30969 0.08907 0 -2.3716 -0.14956 0.31873 -0.72279
LYS_418 -4.54712 0.66573 5.91957 -0.5973 0.17432 0.59239 2.57899 -2.60998 -0.00053 -0.00754 -3.93506 -0.14037 0 0 0 0 0 0.00976 0.07793 2.24005 0 0.129 0 -1.5107 -0.13738 0.92024 -0.17799
PRO_419 -3.33939 0.49685 2.64507 -0.09416 0.00135 0.05916 0.64267 -1.03142 -0 -0 -0.75282 0.67798 0 0 -0.42463 0 0 -0.09232 0.0061 0.46712 0 -0.31307 0 -2.4119 -0.07766 0.90534 -2.63574
ARG_420 -2.27549 0.20198 2.13626 -0.96853 0.29016 0.739 0.5992 -0.93181 -0 -0 -0.50866 -0.14758 0 0 -0.42463 0 0 0.0084 0.02207 2.94718 0 -0.20716 0 -1.2888 0.63531 0.32945 1.15634
ALA_421 -2.403 0.06081 1.24194 -0.02189 0 0 0.60573 -0.97957 -0.00053 -0.00754 -0.55539 -0.4406 0 0 0 0 0 -0.00016 0 0 0 -0.53871 0 1.8394 0.75024 0.30132 -0.14794
GLU_422 -3.85779 0.26238 5.11893 -0.20841 0.0274 0.27487 2.70805 -2.20058 -0.00527 -0.0387 -3.28646 -0.41494 0 0 -0.9613 0 0 0.06134 0.04313 0 3.0939 0.02606 0 -2.7348 -0.18768 0.31373 -1.96616
THR_423 -3.91705 0.38202 2.49328 -0.19923 0.12235 0.07484 1.80322 -1.69822 -0 -0 -1.15192 -0.55203 0 0 0 0 0 -0.01067 0.00585 0.08377 0 0.07222 2.33627 -1.0874 -0.06113 0.25564 -1.04818
SER_424 -4.96032 0.3089 4.6562 -0.02463 0 0.02346 2.13057 -2.46908 -0 -0 -2.20989 -0.35938 0 0 0 -0.3387 0 0.0017 0.00998 0.72303 0 0.20889 0.61897 -0.77834 -0.08308 0.2018 -2.33992
GLU_425 -5.59541 0.36256 6.76007 -0.20295 0.02741 0.28188 3.65537 -3.06489 -0 -0 -2.47814 -0.50558 0 0 -0.9613 0 0 0.08267 0.00964 0 3.48251 -0.18739 0 -2.7348 -0.26451 0.19854 -1.13431
ALA_426 -5.0819 0.18861 4.31221 -0.02123 0 0 3.06228 -2.68131 -0 -0 -3.41563 -0.38126 0 0 0 0 0 0.00335 0 0 0 -0.22633 0 1.8394 -0.28736 0.15226 -2.53691
VAL_427 -7.62261 1.1041 4.2568 -0.32267 0.17741 0.0725 2.82389 -3.07274 -0.00527 -0.0387 -2.52389 -0.27415 0 0 0 0 0 0.00619 0.00752 0.19179 0 -0.26639 0 1.9342 -0.29256 0.88205 -2.96253
SER_428 -6.56387 0.73262 6.64373 -0.02512 0 0.0412 3.3397 -3.36125 -0 -0 -2.15992 -1.12283 0 0 0 0 0 0.0868 0.13994 0.69799 0 0.24695 0.65584 -0.77834 -0.22599 1.12274 -0.52982
VAL_429 -5.47754 0.35338 4.74121 -0.30081 0.16539 0.06655 2.40448 -2.59877 -0.00026 -0.0035 -1.90707 -0.09713 0 0 0 0 0 -0.06962 0.00235 0.1092 0 -0.34758 0 1.9342 -0.17663 0.48447 -0.7177
THR_430 -8.29592 1.31644 5.96336 -0.21412 0.32716 0.0754 3.74187 -3.47982 -0 -0 -3.63943 0.05218 0 0 0 0 0 0.00181 0.05686 0.06 0 0.04266 2.39517 -1.0874 0.17032 0.60082 -1.91264
LEU_431 -9.54911 1.62173 3.18807 -0.70323 0.42366 0.30883 2.68563 -3.04003 -0 -0 -2.28761 -0.00092 0 0 0 0 0 0.00805 0.03946 1.30614 0 -0.28869 0 0.18072 0.10295 1.08178 -4.9226
GLN_432 -8.58237 1.0724 7.30928 -0.38435 0.11323 0.23134 3.22362 -3.51679 -0.01096 -0.08846 -2.02383 -0.39153 0 0 0 -0.77275 0 0.02874 0.03378 0 3.04415 0.0863 0 -0.18838 0.21187 0.90472 0.29999
HIS_D_433 -6.18376 0.56914 4.98993 -0.69032 0.01987 0.68346 2.13537 -2.83549 -0 -0 -1.82816 -0.2874 0 0 0 0 0 0.06799 0.00921 0 1.74653 -0.27535 0 -0.45461 0.50237 0.44583 -1.38539
ALA_434 -6.8927 0.7216 3.37191 -0.02382 0 0 2.76856 -2.78646 -0.00026 -0.0035 -2.35669 -0.35735 0 0 0 0 0 -0.0717 0 0 0 -0.37873 0 1.8394 -0.13589 0.3299 -3.97572
ALA_435 -5.85303 0.64215 4.06471 -0.02471 7e-05 0 2.59734 -2.62547 -0 -0 -2.68507 -0.38293 0 0 0 0 0 -0.06484 0 0 0 -0.36908 0 1.8394 -0.67647 0.49069 -3.04724
LEU_436 -7.70363 0.92055 3.34647 -0.68257 0.18382 0.2538 2.87215 -2.49163 -0 -0 -2.22262 0.09222 0 0 0 0 0 -0.01248 0.04476 0.78913 0 -0.20668 0 0.18072 -0.35821 0.56512 -4.42908
SER_437 -5.68093 0.55116 5.40254 -0.0225 0 0.0212 2.61941 -2.82737 -0.01979 -0.1534 -2.17085 -0.29951 0 0 0 0 0 0.01205 0.00413 0.4974 0 0.29763 0.6 -0.77834 -0.03508 0.35301 -1.62925
MET_438 -10.6477 0.62128 6.55578 -0.26474 0.02779 0.03828 2.80469 -3.45007 -0.01527 -0.09413 -2.62951 -0.04989 0 0 0 0 0 0.03633 0.20203 1.07757 0 0.09451 0 0.60916 0.04473 0.36815 -4.67106
PHE_439 -7.59202 0.6283 4.882 -1.05349 0.1333 0.40596 2.81007 -2.99414 -0.01451 -0.06906 -3.14661 0.02016 0 0 0 0 0 0.09732 0.06556 0 1.74317 -0.44617 0 1.0402 0.13653 0.51585 -2.83757
VAL_440 -7.95061 1.27204 3.48907 -0.26068 0.17052 0.04085 3.03432 -2.91121 -0 -0 -3.11236 0.43263 0 0 0 0 0 -0.06508 0.00094 0.94632 0 0.09045 0 1.9342 -0.09983 0.56507 -2.42336
THR_441 -6.87145 0.66607 7.66452 -0.18195 0.07374 0.05757 3.9315 -3.63624 -0.0008 -0.00449 -4.03582 0.16486 0 0 0 -0.41969 0 0.03611 0.00653 0.09618 0 0.05355 2.31743 -1.0874 0.29076 0.65519 -0.22381
SER_442 -5.86804 0.54945 5.78099 -0.03551 2e-05 0.04376 3.18349 -2.98849 -0.01121 -0.09947 -3.00937 -0.71562 0 0 0 0 0 -0.02931 0.04979 0.84762 0 0.30898 1.74246 -0.77834 0.45544 0.63368 0.06034
PHE_443 -7.12666 0.58373 3.34632 -1.04911 0.11224 0.41047 2.4319 -2.61279 -0.01527 -0.09413 -2.60481 0.05521 0 0 0 0 0 0.04883 0.00729 0 1.77738 -0.38732 0 1.0402 0.02946 0.46245 -3.58462
THR_444 -6.6945 0.4505 4.55762 -0.2067 0.16257 0.07632 2.70083 -2.94619 -0.0164 -0.10151 -2.80051 -0.12574 0 0 0 0 0 -0.03001 0.23226 0.13786 0 -0.00789 2.22222 -1.0874 0.06845 0.59365 -2.81455
THR_445 -7.02296 0.89495 4.72725 -0.21082 0.20318 0.07783 3.18426 -3.0865 -0.00137 -0.00765 -2.59396 -0.23515 0 0 0 0 0 0.01712 0.02403 0.12037 0 -0.00657 2.22133 -1.0874 0.06558 0.80509 -1.9114
ALA_446 -7.34096 0.89865 3.7895 -0.02279 0 0 3.23476 -3.16862 -2e-05 -0.00049 -2.71919 -0.3647 0 0 0 0 0 -0.00886 0 0 0 -0.32097 0 1.8394 -0.23672 0.58983 -3.83118
ALA_447 -5.15693 0.47601 3.84259 -0.02322 0 0 2.93435 -2.67118 -0 -0 -2.48515 -0.39054 0 0 0 0 0 0.0596 0 0 0 -0.38071 0 1.8394 -0.5673 0.2945 -2.22859
ALA_448 -6.12223 0.65624 4.23138 -0.02146 0 0 3.13618 -3.02149 -0 -0 -1.56862 -0.355 0 0 0 0 0 0.02352 0 0 0 -0.22687 0 1.8394 -0.51537 0.24413 -1.70018
PHE_449 -10.7506 2.49219 2.44641 -0.53591 0.01214 0.21129 2.5498 -3.04988 -0.00037 -0.00126 -1.74278 -0.05103 0 0 0 0 0 0.13436 0.06552 0 2.425 0.13601 0 1.0402 -0.30279 0.55152 -4.37017
TYR_450 -8.21721 0.8647 5.41195 -0.58276 0.03341 0.27 3.12283 -3.39201 -0 -0 -2.4884 -0.26181 0 0 0 0 0 0.02091 0.02465 0 2.23976 -0.00448 0.00779 1.2797 -0.17492 0.66457 -1.18131
ALA_451 -5.76501 0.73929 3.10897 -0.02204 0 0 3.21099 -2.68086 -0 -0 -2.29218 -0.37862 0 0 0 0 0 -0.03767 0 0 0 -0.40993 0 1.8394 -0.39088 0.50204 -2.5765
ASN_452 -7.61496 1.10053 6.11714 -0.2009 0.05757 0.30404 3.46431 -3.56527 -0.0265 -0.20399 -2.53213 -0.38057 0 0 0 -0.78691 0 -0.1231 0.01648 0 1.63837 0.16293 0 -0.93687 -0.2654 0.45404 -3.32119
TYR_453 -6.21785 0.95633 3.56302 -0.91731 0.08953 0.50278 2.20747 -2.12254 -0.00788 -0.1428 -1.3341 -0.29134 0 0 0 0 0 -0.08767 0.22399 0 3.29547 0.24744 1e-05 1.2797 -0.02079 0.38961 1.61308
VAL_454 -4.86435 0.93612 1.58521 -0.3033 0.17947 0.05625 1.61076 -1.70348 -0 -0 -0.79152 0.30873 0 0 0 0 0 -0.07698 0.01808 0.50601 0 0.43181 0 1.9342 -0.19297 0.46848 0.10252
SER_455 -5.31057 0.5232 5.11385 -0.03046 0 0.05129 3.01383 -2.43655 -0.01251 -0.16225 -1.3738 -1.01987 0 0 -1.72997 0 0 -0.02597 0.00014 1.12517 0 -0.06503 0.61857 -0.77834 -0.40628 0.42473 -2.48082
ASN_456 -6.21215 0.71695 5.36772 -0.20573 0.02414 0.36322 2.28189 -2.86907 -0.01949 -0.21546 -0.80072 -0.78361 0 0 -0.95953 0 0 -0.06055 0.12117 0 4.27385 -0.10664 0 -0.93687 -0.54337 0.37625 -0.18799
ILE_457 -10.9301 1.00195 4.48576 -0.5789 0.52391 0.15948 3.56862 -3.49151 -0 -0 -2.37004 0.04598 0 0 -0.96052 0 0 -0.06698 0.02505 3.04129 0 -0.56417 0 0.73287 -0.53932 0.6215 -5.29517
THR_458 -7.74395 0.66 5.90239 -0.20767 0.14635 0.0773 3.2236 -3.31348 -0.04676 -0.36977 -2.95002 -0.46828 0 0 -0.19671 0 0 0.01568 0.10772 0.19309 0 0.14972 2.49499 -1.0874 -0.29984 0.71004 -3.00299
ALA_459 -5.97504 0.67251 2.0629 -0.02242 0 0 1.85407 -2.153 -0 -0 -1.25501 -0.37991 0 0 0 0 0 -0.03815 0 0 0 -0.42413 0 1.8394 -0.30501 0.52495 -3.59884
ILE_460 -8.79728 1.21657 3.62914 -0.50846 0.42196 0.10247 2.85035 -2.70037 -0 -0 -1.6923 -0.05507 0 0 0 0 0 0.01621 0.06878 0.67401 0 -0.49355 0 0.73287 -0.26446 0.44707 -4.35205
ARG_461 -11.4754 1.0835 10.8054 -0.89438 0.21156 0.59656 4.65662 -5.12412 -0.02571 -0.22832 -4.09519 0.48619 0 0 -0.9468 0 0 -0.01541 0.16941 1.49407 0 -0.013 0 -1.2888 -0.02712 0.66085 -3.97005
CYS_462 -7.90647 1.20585 3.96272 -0.04071 0 0.01723 2.46044 -2.41736 -0.00035 -0.00161 -2.06802 -0.279 0 0 0 0 0 0.06478 0.00177 0.3042 0 0.2754 0 3.6196 0.16754 0.72448 0.09049
PHE_463 -10.7403 2.42036 4.01228 -1.14059 0.16507 0.46058 2.49962 -3.28462 -0.04738 -0.23677 -1.85491 0.04936 0 0 0 0 0 -0.01258 0.04299 0 1.93189 -0.3612 0 1.0402 0.18938 0.73293 -4.13375
GLY_464 -5.01541 0.4858 4.81801 -5e-05 0 0 2.27386 -2.72898 -2e-05 -0.00049 -3.34241 -0.41802 0 0 0 0 0 -0.14798 0 0 0 0.20478 0 0.83697 0.65568 0.54844 -1.82981
VAL_465 -7.79988 0.87792 3.95289 -0.26266 0.14627 0.04253 3.14516 -3.00947 -0 -0 -3.08981 0.32887 0 0 0 0 0 0.00197 0.0459 0.94874 0 -0.10431 0 1.9342 0.59867 0.56387 -1.67914
TYR_466 -11.948 1.44334 5.60374 -0.49475 0.01313 0.17823 4.01309 -3.79631 -0 -0 -3.56871 -0.3009 0 0 0 0 0 -0.02766 0.31959 0 3.15378 -0.20009 0.07403 1.2797 -0.13615 0.88031 -3.5136
ALA_467 -5.94903 0.6467 2.87847 -0.02177 0 0 2.47277 -2.55445 -0 -0 -2.59822 -0.33 0 0 0 0 0 -0.01411 0 0 0 0.19848 0 1.8394 0.08896 0.61942 -2.72337
GLY_468 -5.83914 0.28213 4.63811 -5e-05 0 0 2.64605 -2.7859 -0.02192 -0.10703 -2.6211 -0.4387 0 0 0 0 0 -0.0055 0 0 0 0.48485 0 0.83697 0.34326 0.25619 -2.33177
THR_469 -7.71947 0.86798 7.13309 -0.19815 0.09179 0.06971 3.96274 -3.63614 -0.00222 -0.01209 -4.00301 -0.02315 0 0 0 0 0 -0.0184 0.002 0.06929 0 -0.02798 2.30532 -1.0874 0.30194 0.37425 -1.54989
ALA_470 -7.04499 0.51657 4.39956 -0.02312 0 0 3.05808 -3.1343 -0 -0 -2.75381 -0.38333 0 0 0 0 0 0.00079 0 0 0 -0.39986 0 1.8394 -0.19913 0.4127 -3.71144
ILE_471 -9.68083 1.21615 3.39808 -0.53866 0.43703 0.10808 2.69506 -3.08427 -0.01636 -0.17885 -2.17225 -0.01682 0 0 0 0 0 -0.01276 0.07602 0.53822 0 -0.47996 0 0.73287 -0.27896 0.5574 -6.70081
LEU_472 -6.67627 0.52432 4.24133 -0.4922 0.23376 0.11732 2.66149 -2.72342 -0 -0 -2.10876 0.22877 0 0 0 0 0 0.06471 0.06416 0.33264 0 -0.29505 0 0.18072 -0.12819 0.62051 -3.15415
VAL_473 -7.30841 0.46619 4.60682 -0.31234 0.20879 0.07283 2.89573 -2.97537 -0 -0 -2.55445 -0.26005 0 0 0 0 0 -0.00892 0.01945 0.10273 0 -0.30188 0 1.9342 -0.21918 0.40832 -3.22553
ASN_474 -8.55192 0.74382 8.31597 -0.32792 0.01438 0.62147 3.62392 -3.99528 -0.01277 -0.13436 -2.86625 -0.40793 0 0 0 0 0 0.08453 0.00144 0 3.2689 0.61432 0 -0.93687 0.19357 0.60003 0.84903
TYR_475 -9.55691 0.87656 5.86646 -1.06455 0.10566 0.48061 3.33659 -3.5904 -0 -0 -2.52234 -0.30557 0 0 0 0 0 -0.01848 0.25142 0 1.85481 -0.42274 0.00417 1.2797 0.29517 0.71536 -2.41447
VAL_476 -5.08844 0.49914 4.51427 -0.31084 0.21101 0.07086 2.5115 -2.59205 -0.0075 -0.06833 -1.26715 -0.17002 0 0 0 0 0 -0.00406 0.00313 0.07192 0 -0.25846 0 1.9342 -0.02851 0.56681 0.58746
LEU_477 -8.2425 0.91493 4.49887 -0.466 0.16016 0.10721 3.43661 -3.04048 -0 -0 -2.62991 0.2012 0 0 0 0 0 -0.02308 0.07241 0.56962 0 -0.23066 0 0.18072 -0.13402 0.53869 -4.08622
MET_478 -9.55926 0.77915 5.64564 -0.63145 0.21736 0.17036 2.95993 -3.2032 -0 -0 -2.97884 0.08202 0 0 0 0 0 -0.0455 0.0553 1.04606 0 -0.01276 0 0.60916 -0.12922 0.48356 -4.51168
VAL_479 -6.73351 0.67923 2.45395 -0.36464 0.16098 0.08991 2.08274 -2.26575 -0.00443 -0.02703 -1.73228 -0.2208 0 0 0 0 0 0.19703 0.09563 0.76206 0 0.22397 0 1.9342 -0.20363 0.69216 -2.18022
THR_480 -6.40827 0.71858 4.35009 -0.109 0.07237 0.04829 2.89367 -2.66092 -0 -0 -1.27948 -1.45492 0 0 0 0 0 -0.0165 0.02508 1.47493 0 0.0237 2.26021 -1.0874 0.25643 0.92498 0.03187
TRP_481 -12.9486 2.11355 5.31902 -1.03524 0.02602 0.41015 3.89571 -3.76207 -0.03195 -0.17353 -4.1177 -0.33304 0 0 0 0 0 0.25738 0.02329 0 1.798 -0.41604 0 1.6906 0.62737 1.59912 -5.05798
LEU_482 -9.966 2.13595 3.65113 -0.71969 0.31127 0.31131 2.83233 -2.95919 -0.00571 -0.0364 -2.33942 0.13439 0 0 0 0 0 0.20589 0.00019 0.82206 0 -0.21805 0 0.18072 1.49376 3.00083 -1.16462
PRO_483 -7.79789 1.37235 4.13236 -0.0677 0 0.04327 1.79776 -1.9908 -0 -0 -1.69068 0.66319 0 0 0 0 0 0.0248 0.10892 0.12095 0 0.45719 0 -2.4119 1.47338 2.23117 -1.53364
ALA_484 -6.59955 0.83705 3.87685 -0.02091 0 0 2.85766 -2.8152 -0 -0 -2.41527 -0.32853 0 0 0 0 0 0.00335 0 0 0 -0.04259 0 1.8394 0.19478 0.59514 -2.01782
VAL_485 -8.878 1.12966 3.37438 -0.30624 0.15989 0.06771 2.94669 -2.8671 -0 -0 -2.92911 -0.08421 0 0 0 0 0 0.00945 0.05453 0.09035 0 -0.26443 0 1.9342 -0.08751 0.45984 -5.1899
ILE_486 -9.26546 0.74787 3.35198 -0.49948 0.4422 0.10157 2.50779 -2.78363 -0.00055 -0.00468 -2.91287 -0.03939 0 0 0 0 0 -0.01287 0.014 0.54577 0 -0.42532 0 0.73287 -0.07198 0.49874 -7.07344
VAL_487 -7.89925 1.02524 4.07698 -0.32982 0.29168 0.07534 3.0949 -2.92314 -0.00571 -0.0364 -2.14537 -0.22356 0 0 0 0 0 -0.04291 0.01812 0.07402 0 -0.29157 0 1.9342 -0.05683 0.5202 -2.84389
LEU_488 -8.18161 0.57651 4.46159 -0.69227 0.24911 0.26872 2.71646 -2.835 -0 -0 -2.189 0.08564 0 0 0 0 0 0.32574 0.05222 1.12551 0 -0.28342 0 0.18072 -0.24013 0.74771 -3.63151
HIS_489 -8.90945 0.91922 7.59668 -0.72001 0.01409 0.75103 3.31832 -3.88301 -0 -0 -2.69089 -0.28078 0 0 0 0 0 0.05984 0.0576 0 1.5502 -0.20115 0 -0.45461 -0.10336 0.55515 -2.42113
GLU_490 -6.746 0.38057 7.58232 -0.58096 0.06275 1.02094 3.67265 -3.42937 -0 -0 -3.9372 -0.54309 0 0 0 -0.84033 0 0.04734 0.04913 0 3.59266 -0.19977 0 -2.7348 -0.1728 0.38064 -2.39532
ARG_491 -7.70306 0.38753 8.16416 -0.4092 0.03496 0.19156 3.76175 -3.77854 -0.01245 -0.05031 -4.47473 0.34408 0 0 -0.56737 0 0 0.03722 0.09258 2.07512 0 -0.07726 0 -1.2888 -0.44272 0.51996 -3.19553
TYR_492 -7.66138 0.70215 4.08405 -0.51132 0.244 0.21596 2.90049 -2.74676 -0.01625 -0.15192 -1.6841 -0.33455 0 0 0 0 0 -0.02805 0.00295 0 2.98876 0.2073 0.00183 1.2797 -0.33978 0.57143 -0.27549
LEU_493 -4.74548 0.3564 3.94107 -0.50766 0.17329 0.14426 1.35502 -2.04181 -0 -0 -1.53641 0.17827 0 0 0 0 0 -0.04518 0.00516 0.21499 0 -0.07153 0 0.18072 -0.278 0.60124 -2.07564
LEU_494 -4.12604 0.28541 3.89785 -0.47647 0.21845 0.1166 2.09138 -1.94124 -0 -0 -0.78454 0.13613 0 0 0 0 0 -0.03928 0.03728 0.44494 0 -0.21312 0 0.18072 0.01243 0.47764 0.31813
ASN_495 -3.27796 0.13175 2.73935 -0.19628 0.05739 0.32292 0.93146 -1.49529 -0.00892 -0.02815 -1.43565 -0.42886 0 0 0 0 0 -0.05506 0.00121 0 1.99727 -0.50147 0 -0.93687 -0.25276 0.42927 -2.00665
ILE_496 -5.48124 0.45325 2.40914 -0.46366 0.31745 0.09741 1.56362 -1.81325 -0.01625 -0.15192 -0.05881 -0.02951 0 0 0 0 0 0.06241 0.00802 0.33794 0 -0.74694 0 0.73287 -0.62665 0.45515 -2.95098
PHE_497 -3.28627 0.14097 1.44206 -0.741 0.09361 0.47758 0.54035 -1.24242 -0.01999 -0.09054 0.04107 0.21464 0 0 0 0 0 -0.06275 0.23244 0 1.95341 -0.20352 0 1.0402 -0.42504 0.59288 0.6977
THR_498 -1.95786 0.16545 1.52084 -0.12773 0.07357 0.08959 0.71076 -0.92136 -0.01107 -0.06239 -0.19794 -0.96066 0 0 0 0 0 -0.04077 0.01029 0.03964 0 -0.3691 2.28535 -1.0874 -0.19242 0.52817 -0.50505
CYS_499 -2.47245 0.12693 1.78804 -0.04714 0 0.01482 0.3071 -0.92305 -0 -0 -0.15717 -0.09433 0 0 0 0 0 0.00695 0.01291 0.21057 0 0.21219 0 3.6196 -0.23814 0.2236 2.59044
PHE_500 -2.85263 0.13478 1.87528 -0.80207 0.04411 0.07938 0.24514 -1.13849 -0 -0 0.27018 -0.382 0 0 0 0 0 0.00711 0.09788 0 2.11849 0.08903 0 1.0402 -0.53956 0.13366 0.42048
ARG_501 -2.17772 0.0576 1.56881 -0.55796 0.08916 0.35602 0.2894 -0.89305 -0 -0 0.14365 0.32374 0 0 0 0 0 -0.08722 0.00316 1.95367 0 0.13978 0 -1.2888 -0.18511 0.11452 -0.15036
LYS_502 -3.65135 0.62693 2.14931 -0.64722 0.19514 0.56646 0.45418 -0.97251 -0 -0 -0.12669 0.45159 0 0 0 0 0 0.21366 0.20435 3.75894 0 -0.06812 0 -1.5107 0.01141 0.76093 2.41631
PRO_503 -3.81685 0.74458 2.08776 -0.11749 0 0.08636 0.63006 -0.91682 -0 -0 0.08995 0.31496 0 0 0 0 0 -0.02452 0.0242 0.26602 0 -1.17603 0 -2.4119 -0.22572 0.8842 -3.56123
GLN_504 -4.17293 0.66003 4.348 -0.24568 0.02905 0.17672 2.51847 -2.03481 -0 -0 -3.24974 -0.22963 0 0 0 -0.98737 0 0.17447 0.02313 0 2.9476 0.19897 0 -0.18838 -0.25979 1.05139 0.7595
PRO_505 -5.11495 1.0349 2.67318 -0.06844 2e-05 0.04151 1.73338 -1.49182 -0.02115 -0.13813 -0.78249 0.58364 0 0 0 0 0 -0.13722 0.09179 0.18744 0 -0.84177 0 -2.4119 0.15025 1.27908 -3.23268
GLN_506 -4.00351 0.44277 2.774 -0.7708 0.3619 1.11478 1.16928 -1.5679 -0 -0 -1.00491 -2.36769 0 0 0 -0.98737 0 -0.05378 0.00331 0 3.0205 -0.08005 0 -0.18838 0.18725 0.56665 -1.38396
ALA_507 -3.26886 0.32776 2.40061 -0.02293 8e-05 0 1.34274 -1.52003 -0 -0 -0.49151 -0.32977 0 0 0 0 0 -0.00405 0 0 0 0.39543 0 1.8394 0.92738 0.28394 1.88019
TYR_508 -9.12558 1.08531 5.44961 -0.7383 0.11091 0.13286 2.35665 -2.89311 -0.02121 -0.13905 -2.09407 -0.21951 0 0 0 0 0 -0.09498 0.0342 0 3.21481 0.03034 6e-05 1.2797 0.79991 0.56773 -0.26373
ASP_509 -3.42228 0.61186 2.76612 -0.23754 0.07561 0.77126 0.56386 -1.50929 -0 -0 0.50866 -1.15407 0 0 0 0 0 -0.06179 0.00213 0 1.90051 -0.86501 0 -2.3716 -0.32302 0.56299 -2.18159
LYS_510 -6.04951 0.69045 5.5997 -0.88848 0.2226 0.98427 1.51162 -2.31186 -0.00085 -0.01288 -0.4281 0.20886 0 0 0 0 0 0.40729 0.08221 3.3732 0 -0.05564 0 -1.5107 0.45417 0.58176 2.85809
SER_511 -3.55052 0.88993 2.81413 -0.02985 0.00498 0.04847 1.44472 -1.46265 -0 -0 0.6711 -1.0125 0 0 0 0 0 0.07459 0.02188 0.40985 0 -0.03711 0.65085 -0.77834 0.88982 1.48061 2.52997
CYS_512 -4.9824 1.04273 3.89769 -0.04924 0.00633 0.02128 1.43803 -1.88541 -0 -3e-05 -0.72417 -0.36731 0 0 0 0 0 -0.01724 0.03741 0.52581 0 0.15408 0 3.6196 0.13081 1.29616 4.14413
TRP_513 -5.96681 0.83172 2.5967 -0.89042 0.39021 0.60144 1.23064 -1.96318 -0.00832 -0.08878 -0.10965 -0.80496 0 0 0 0 0 0.13216 0.17782 0 3.7544 -0.02506 0 1.6906 -0.33172 0.63349 1.85031
ALA_514 -4.70927 0.51989 2.33719 -0.02567 0.00041 0 1.59564 -1.92667 -0.00024 -0.00086 -1.65924 -0.29722 0 0 -0.42865 0 0 0.23904 0 0 0 0.19521 0 1.8394 -0.05163 1.43022 -0.94245
VAL_515 -5.47549 1.38222 1.34931 -0.30964 0.61086 0.08003 0.94533 -1.64314 -0.00373 -0.01088 -0.68004 -1.05944 0 0 0 0 0 0.00441 0.11731 0.02569 0 0.8365 0 1.9342 5.61221 1.68318 5.39887
LEU_516 -5.85403 1.09356 1.62556 -0.49779 0.36181 0.09642 1.33283 -1.5424 -0 -0 -0.44818 0.18757 0 0 0 0 0 0.12462 0.02333 2.55501 0 0.03377 0 0.18072 6.64911 0.87746 6.79936
CYS_517 -4.62889 0.45438 3.26613 -0.05027 0 0.01661 2.14733 -1.767 -0.00483 -0.07876 -2.10009 -0.78092 0 0 -0.63275 0 0 0.1058 0.00428 0.22783 0 -0.10854 0 3.6196 2.00963 0.74694 2.44649
GLN_518 -3.8492 0.32303 4.12868 -0.5904 0.25532 1.00242 2.16266 -1.88572 -0.01407 -0.13805 -1.84799 -2.28246 0 0 -0.63275 0 0 -0.11199 0.02311 0 3.9605 -0.17282 0 -0.18838 0.71859 0.66563 1.52611
LYS_519 -6.41171 1.23248 8.12284 -0.55148 0.258 0.2873 3.17362 -3.50074 -0.01407 -0.13805 -3.71902 0.12457 0 0 -0.42865 0 0 -0.09874 0.48067 2.80482 0 -0.02561 0 -1.5107 -0.45479 0.57108 0.2018
CYS_520 -4.95447 0.77219 3.89425 -0.08176 0.00186 0.04857 1.67858 -2.07863 -0 -0 -0.94406 -0.04533 0 0 0 0 0 -0.09163 0.01001 0.55315 0 0.31618 0 3.6196 -0.231 0.58478 3.05227
ARG_521 -4.57703 0.64493 5.05842 -0.71397 0.12541 0.48808 1.85139 -2.16864 -0 -0 -1.95853 0.46891 0 0 -0.45566 0 0 0.04438 0.06394 1.92287 0 -0.14586 0 -1.2888 -0.22037 0.37076 -0.48976
ARG_522 -3.70562 0.57258 3.75441 -0.90806 0.19704 0.66228 1.71374 -1.72601 -0 -0 -2.05539 -0.13593 0 0 -0.45566 0 0 0.0312 0.0046 1.80467 0 -0.03686 0 -1.2888 0.03986 0.43796 -1.094
VAL_523 -5.19785 1.06863 2.18362 -0.33209 0.52322 0.07385 0.70953 -1.68431 -0 -0 0.62229 -0.68503 0 0 0 0 0 0.11371 0.00185 1.50924 0 -0.6928 0 1.9342 0.16061 0.61049 0.91917
LEU_524 -5.348 0.58868 3.53952 -0.47675 0.19107 0.12023 2.35084 -2.19418 -0 -0 -1.9245 0.07115 0 0 0 0 0 0.31636 0.13435 1.39665 0 -0.07193 0 0.18072 0.31586 0.86066 0.0507
PHE_525 -8.06926 1.40361 5.15558 -0.90458 0.22258 0.37472 2.88652 -2.63705 -0.00355 -0.02747 -2.57627 -0.02546 0 0 0 0 0 -0.02315 0.00026 0 2.2815 -0.33616 0 1.0402 0.4301 0.83474 0.02685
ALA_526 -4.24835 0.23769 3.275 -0.02314 0 0 1.57006 -2.09297 -6e-05 -0.00093 -1.47301 -0.38611 0 0 0 0 0 -0.04586 0 0 0 -0.42725 0 1.8394 -0.2562 0.50868 -1.52307
VAL_527 -4.58975 0.40479 4.11433 -0.31304 0.20144 0.07162 2.43781 -2.27271 -0 -0 -1.86102 -0.27149 0 0 0 0 0 -0.04385 0.00633 0.18226 0 -0.36848 0 1.9342 -0.2493 0.33681 -0.28006
SER_528 -4.50963 0.28567 5.3572 -0.02866 0 0.06599 2.47888 -2.46303 -0.00085 -0.01286 -1.59578 -0.56062 0 0 0 0 0 0.00173 0.01562 0.72512 0 0.34137 0.60015 -0.77834 0.07244 0.21927 0.21366
GLU_529 -5.144 0.29986 5.28099 -0.32502 0.06061 0.36584 2.36591 -2.56685 -0 -0 -2.52902 -0.60572 0 0 0 0 0 0.01009 0.02886 0 3.32781 -0.06904 0 -2.7348 0.00024 0.15755 -2.07668
ALA_530 -4.26571 0.16719 4.46978 -0.02251 0 0 2.49871 -2.45017 -0.00355 -0.02747 -2.29615 -0.36061 0 0 0 0 0 -0.00359 0 0 0 -0.30476 0 1.8394 -0.36183 0.20176 -0.91952
SER_531 -4.1603 0.24743 5.13176 -0.0281 0 0.06512 2.66213 -2.43713 -0 -0 -2.86202 -0.58188 0 0 0 0 0 0.06499 0.00263 0.66197 0 0.34259 0.60005 -0.77834 -0.13969 0.21534 -0.99346
ARG_532 -6.05041 0.3127 7.11227 -0.44721 0.04111 0.21986 3.29179 -3.19417 -0 -0 -2.84883 0.34162 0 0 -0.83659 0 0 -0.02782 0.3639 2.07601 0 -0.10467 0 -1.2888 -0.09883 0.35621 -0.78184
ILE_533 -5.96346 0.28848 5.784 -0.49867 0.35271 0.10037 2.4739 -2.83044 -0.01979 -0.16433 -1.9471 0.01975 0 0 0 0 0 0.00551 0.04987 0.51494 0 -0.44197 0 0.73287 -0.20407 0.39219 -1.35525
PHE_534 -5.72117 0.44797 4.73287 -0.90607 0.04321 0.29038 2.89485 -2.6764 -0.01918 -0.09124 -2.78161 -0.05528 0 0 0 0 0 0.01438 0.05804 0 1.82259 -0.49451 0 1.0402 0.06705 0.22776 -1.10615
PHE_535 -7.61134 0.58771 4.74048 -0.87595 0.08612 0.29353 2.6917 -3.01399 -0 -0 -2.7148 -0.0337 0 0 0 0 0 -0.00283 0.00939 0 1.84871 -0.53561 0 1.0402 0.14289 0.18547 -3.16201
GLU_536 -5.13989 0.35296 5.66059 -0.21629 0.03109 0.3103 2.09734 -2.46237 -0.02411 -0.24835 -1.17758 -0.60027 0 0 0 0 0 -0.02084 0.02474 0 3.01889 -0.24843 0 -2.7348 -0.20113 0.23959 -1.33856
LYS_537 -4.36386 0.29534 4.31849 -0.30222 0.0267 0.13768 1.72655 -2.00554 -0 -0 -1.73443 -0.04956 0 0 0 0 0 -0.03651 0.03722 1.98365 0 -0.13004 0 -1.5107 -0.33717 0.32627 -1.61812
VAL_538 -6.91803 0.81413 3.42661 -0.35584 0.16706 0.08616 2.92617 -2.40393 -0.00509 -0.0447 -3.67356 0.05914 0 0 0 0 0 0.04289 0.23219 1.02142 0 -0.2134 0 1.9342 -0.04503 0.59236 -2.35726
LEU_539 -8.37027 1.66237 2.82364 -0.71321 0.2999 0.30361 2.55631 -2.44481 -0.01918 -0.09124 -2.35574 0.10848 0 0 0 0 0 0.67254 0.00701 0.9272 0 -0.21444 0 0.18072 0.9955 1.81486 -1.85674
PRO_540 -6.75355 1.21739 3.66492 -0.07659 0 0.04638 1.51762 -1.72103 -0 -0 -1.18207 0.6155 0 0 0 0 0 -0.17569 0.0449 0.44625 0 -0.48817 0 -2.4119 0.79209 1.74936 -2.7146
CYS_541 -4.7867 0.42703 4.97258 -0.04154 0 0.01356 2.67634 -2.32217 -0 -0 -2.77135 -0.2256 0 0 0 0 0 0.03565 0.02477 0.36915 0 0.29697 0 3.6196 0.36962 0.60141 3.25932
ILE_542 -7.33932 0.54725 3.89932 -0.49339 0.37968 0.09604 2.74861 -2.64777 -0 -0 -1.87499 0.12337 0 0 0 0 0 -0.05915 0.07301 0.46496 0 -0.45877 0 0.73287 0.65366 0.38828 -2.76636
VAL_543 -7.7322 0.71002 2.73303 -0.32228 0.19368 0.07498 2.22394 -2.41078 -0.00509 -0.0447 -1.39141 -0.24578 0 0 0 0 0 -0.03665 0.04488 0.09717 0 -0.23299 0 1.9342 -0.00869 0.60641 -3.81226
ILE_544 -6.33206 0.24821 5.29565 -0.49466 0.34492 0.09798 2.483 -2.70391 -0 -0 -1.98126 0.03034 0 0 0 0 0 -0.00908 0.03478 0.56214 0 -0.50796 0 0.73287 -0.01904 0.65505 -1.56303
LYS_545 -3.98146 0.17552 3.40061 -0.44101 0.08506 0.25709 1.35207 -1.65552 -0 -0 -1.14628 -0.12408 0 0 0 0 0 -0.04575 0.03663 1.95595 0 -0.02484 0 -1.5107 -0.08036 0.28505 -1.46202
PHE_546 -8.5439 1.00949 4.88512 -0.61857 0.07005 0.34209 2.59708 -2.83972 -0.02539 -0.14941 -2.84392 -0.00932 0 0 0 0 0 0.14651 0.00313 0 2.0728 -0.25737 0 1.0402 -0.25937 0.56407 -2.81643
ARG_547 -8.43305 0.84107 6.77493 -0.77005 0.16936 0.56307 3.4616 -3.15756 -0.00992 -0.11949 -2.61161 0.60007 0 0 0 0 0 -0.04304 0.19042 2.60955 0 -0.19551 0 -1.2888 -0.33106 0.92508 -0.82494
TYR_548 -6.33707 0.44779 3.85966 -0.64435 0.09321 0.33392 1.69761 -2.20503 -0.00992 -0.11949 -1.01638 -0.21875 0 0 0 0 0 0.01843 1e-05 0 2.24498 -0.01827 0.00376 1.2797 -0.14557 0.63156 -0.10421
LEU_549 -7.1261 0.87879 4.15471 -0.48694 0.25358 0.11968 2.1825 -2.58892 -0 -0 -0.82415 0.20462 0 0 0 0 0 0.09918 0.10864 0.31757 0 -0.28301 0 0.18072 -0.10212 0.38113 -2.53014
TRP_550 -12.912 1.78277 4.89277 -0.90232 0.05602 0.27682 3.14848 -3.71793 -0.01612 -0.09388 -2.96028 -0.45145 0 0 0 0 0 -0.02356 0.16456 0 2.27232 -0.19563 0 1.6906 -0.19119 0.67642 -6.50365
LEU_551 -9.48516 0.9523 4.03374 -0.49109 0.26946 0.11233 2.72803 -2.96462 -0.02539 -0.14941 -1.83232 0.26176 0 0 0 0 0 0.08068 0.07787 0.28516 0 -0.28578 0 0.18072 -0.20605 0.71094 -5.74682
ILE_552 -9.10005 1.33333 5.52902 -0.48705 0.45507 0.09402 2.66604 -3.40075 -0.00292 -0.01428 -2.27102 0.19441 0 0 0 0 0 -0.03305 0.11457 0.45464 0 -0.45031 0 0.73287 -0.09449 0.65132 -3.62863
TRP_553 -11.2472 1.12735 3.7133 -0.7473 0.119 0.42286 2.65751 -3.23057 -0 -0 -2.4161 -0.38879 0 0 0 0 0 -0.03892 0.37938 0 2.83544 -0.02269 0 1.6906 -0.02405 0.58534 -4.58484
PHE_554 -13.3897 2.92612 4.32098 -0.58549 0.02319 0.22191 2.9525 -3.81504 -0.01229 -0.06551 -4.32838 -0.01817 0 0 0 0 0 0.01419 0.18744 0 2.77917 -0.1153 0 1.0402 -0.11851 0.57711 -7.40555
LEU_555 -6.91997 0.55939 5.32603 -0.47501 0.22387 0.11279 3.4377 -2.97842 -0.01612 -0.09388 -2.66503 0.19191 0 0 0 0 0 0.04903 0.01663 0.33852 0 -0.28696 0 0.18072 -0.15637 0.63349 -2.52167
ALA_556 -6.81276 0.70253 4.18378 -0.02247 0 0 2.83491 -2.97248 -0 -0 -2.06894 -0.33208 0 0 0 0 0 -0.0191 0 0 0 -0.15588 0 1.8394 -0.28647 0.49441 -2.61516
LEU_557 -8.45143 0.77117 4.89609 -0.71067 0.45529 0.29236 3.05108 -3.25071 -0 -0 -2.86459 0.05002 0 0 0 0 0 0.03629 0.11248 1.18876 0 -0.2989 0 0.18072 -0.2798 0.58479 -4.23705
THR_558 -6.60895 0.60817 5.56451 -0.21003 0.17547 0.07739 3.3969 -3.16251 -0 -0 -3.94625 -0.13806 0 0 0 0 0 0.02199 0.00162 0.07938 0 0.0188 2.27891 -1.0874 -0.11745 0.52673 -2.52077
VAL_559 -5.05972 0.28374 4.49677 -0.31487 0.23231 0.07275 2.49078 -2.56643 -0 -0 -2.22527 -0.16819 0 0 0 0 0 -0.02994 0.01006 0.05506 0 -0.27538 0 1.9342 -0.01528 0.32664 -0.75276
GLY_560 -3.65289 0.19272 4.28614 -5e-05 0 0 1.96802 -2.12721 -0 -0 -1.40685 -0.39971 0 0 0 0 0 -0.08115 0 0 0 0.19212 0 0.83697 0.5274 0.20471 0.54023
GLY_561 -4.45147 0.23298 4.39307 -5e-05 0 0 1.99303 -2.39029 -0 -0 -1.8937 -0.41804 0 0 0 0 0 -0.06526 0 0 0 0.32049 0 0.83697 1.07753 0.11238 -0.25238
ALA_562 -6.35641 0.77783 4.4613 -0.02228 0 0 3.04498 -3.03459 -0.00734 -0.0277 -3.63095 -0.32494 0 0 0 0 0 -0.03385 0 0 0 -0.21396 0 1.8394 0.32812 0.3505 -2.84987
TYR_563 -6.87514 0.99126 4.53515 -0.85741 0.04154 0.27026 2.88659 -2.77584 -0 -0 -2.13496 -0.30103 0 0 0 0 0 -0.00978 0.00881 0 1.80474 -0.41963 4e-05 1.2797 -0.13693 0.49742 -1.1952
ILE_564 -7.56433 0.5565 2.99983 -0.67991 0.71604 0.16668 1.73165 -2.26972 -0 -0 -2.28112 -0.00455 0 0 -0.53534 0 0 -0.03615 0.04396 2.17137 0 0.40642 0 0.73287 0.00481 0.86909 -2.9719
VAL_565 -6.68607 1.08521 3.50872 -0.28523 0.30153 0.0579 2.3069 -2.57617 -0 -0 -2.22584 -0.31603 0 0 0 0 0 0.00093 0.07555 0.12874 0 -0.52882 0 1.9342 0.05897 1.01016 -2.14935
CYS_566 -3.74904 0.34871 2.3005 -0.1797 0.34722 0.08248 1.34641 -1.38164 -0 -0 -0.59285 -1.97492 0 0 0 0 0 4.21824 0.10608 0.61541 0 0.1657 0 3.6196 -0.04046 15.0093 20.2411
VAL_567 -6.4962 1.59251 3.2007 -0.32307 0.20635 0.0744 2.31472 -2.11938 -0.00734 -0.0277 -1.49299 -0.02075 0 0 0 0 0 0.01414 0.05629 0.13037 0 0.20253 0 1.9342 0.16895 15.5378 14.9455
ASN_568 -6.15242 1.03787 5.92358 -0.41194 0.03962 0.78975 2.97821 -2.84951 -0.01924 -0.11544 -3.14813 -0.28122 0 0 -1.11945 0 0 -0.06789 0.04044 0 3.4263 0.26508 0 -0.93687 5.97192 2.28164 7.6523
PRO_569 -2.23828 0.85222 1.44808 -0.07598 0 0.04596 0.3509 -0.60572 -0 -0 0.05348 0.56319 0 0 0 0 0 -0.12714 0.04982 0.37637 0 -0.71097 0 -2.4119 5.68347 1.82371 5.07721
LYS_570 -3.36317 0.52304 2.55185 -0.51833 0.22773 0.4171 1.10098 -1.2291 -0 -0 -1.1213 -0.21282 0 0 0 0 0 -0.0031 0.05617 2.33964 0 0.23436 0 -1.5107 0.49565 0.58261 0.57061
MET_571 -7.44071 0.95925 3.75948 -0.6102 0.15031 0.18253 1.46838 -1.92688 -0.01924 -0.11544 -0.24656 -0.0997 0 0 0 0 0 0.02508 0.06851 2.58779 0 0.10815 0 0.60916 0.71851 0.39107 0.5695
LYS_572 -1.77501 0.38352 1.07678 -0.32097 0.04052 0.17538 0 -0.48099 -0 -0 0.11826 -0.19149 0 0 0 0 0 -0.03988 0.00399 1.7187 0 -0.04305 0 -1.5107 0.01878 0.35812 -0.46805
LEU_573 -5.5429 1.14244 1.94366 -0.55905 0.30654 0.1878 1.28199 -1.63105 -0 -0 -0.51454 -0.01105 0 0 -0.58411 0 0 -0.00185 0.24964 0.61538 0 0.18807 0 0.18072 0.77216 1.34566 -0.63047
PRO_574 -3.16521 0.8081 2.62957 -0.20424 0.01042 0.14835 0.62609 -1.07099 -0 -0 -1.24156 0.10809 0 0 0 0 0 0.07807 0.02283 0.37935 0 -0.93317 0 -2.4119 0.9814 1.42174 -1.81305
SER_575 -2.70137 0.16498 2.85004 -0.0271 0 0.06404 1.04968 -1.24264 -0.00364 -0.02759 0.15951 -0.3845 0 0 0 0 0 0.21541 0.00646 0.20357 0 -0.42495 0.61054 -0.77834 -0.18362 0.46824 0.01873
LEU_576 -4.49159 0.62842 3.48399 -0.46845 0.15956 0.09237 1.40146 -1.72181 -0 -0 -0.08512 0.31917 0 0 0 0 0 -0.10363 0.08312 0.81583 0 -0.04122 0 0.18072 -0.3922 0.42189 0.28251
GLU_577 -3.41728 0.33019 3.09068 -0.45435 0.18881 1.40749 1.52496 -1.67035 -0.04303 -0.26045 -1.44938 -3.04984 0 0 0 0 0 0.0022 0.01199 0 3.88447 -0.33598 0 -2.7348 -0.56443 0.36314 -3.17596
LEU_578 -6.68326 0.98552 4.23877 -0.49658 0.2333 0.11824 0.93868 -2.35821 -0.02877 -0.14797 -0.03957 0.06603 0 0 0 0 0 -0.00192 0.1088 1.6556 0 -0.29494 0 0.18072 -0.47275 0.60608 -1.39223
SER_579 -4.02693 0.56754 3.16676 -0.02464 0 0.02266 1.88358 -1.56201 -0.00649 -0.13753 -1.49562 -0.39715 0 0 0 0 0 -0.04382 0.00319 0.57949 0 0.26007 0.60545 -0.77834 -0.223 0.69242 -0.91436
GLU_580 -5.07718 0.68236 3.68353 -0.3891 0.06222 0.80143 0.60867 -1.7379 -0.03294 -0.13914 -0.38734 -0.79187 0 0 0 0 0 0.07385 0.00028 0 4.09675 0.04607 0 -2.7348 1.18477 0.68054 0.6302
PHE_581 -5.74174 1.12504 0.67218 -0.62885 0.17301 0.38042 0.88637 -1.23182 -0 -0 -1.02422 -0.16091 0 0 0 0 0 3.36172 0.0099 0 2.05122 0.2075 0 1.0402 2.74913 14.5483 18.4174
GLN_582 -3.35208 0.28999 2.29902 -0.25196 0.03353 0.2047 0.13216 -1.19663 -0.00367 -0.03334 -0.00365 -0.90377 0 0 0 0 0 -0.05114 0.01833 0 3.23062 0.25918 0 -0.18838 1.54349 14.6805 16.7069
VAL_583 -5.81179 0.57674 1.21553 -0.29919 0.13908 0.06176 1.16799 -1.60898 -0.05182 -0.22393 -1.53438 -0.318 0 0 0 0 0 -0.03966 0.01251 0.14021 0 -0.16008 0 1.9342 0.22087 0.93842 -3.64053
PHE_584 -9.38262 0.82793 2.36671 -0.57285 0.02576 0.3046 1.37596 -2.21653 -0 -0 -1.06748 0.274 0 0 0 0 0 0.05205 0.07496 0 2.23761 -0.38205 0 1.0402 0.01793 0.53653 -4.48729
ARG_585 -6.58634 0.45648 7.99179 -0.81901 0.12267 0.50004 4.53002 -3.47151 -0.01668 -0.10168 -4.77441 0.49875 0 0 -1.18338 0 0 0.07384 0.07261 2.16107 0 0.04283 0 -1.2888 -0.35442 0.61651 -1.52962
SER_586 -2.31939 0.145 2.58036 -0.02988 0.001 0.04802 0.90537 -1.16799 -0 -0 0.21524 -0.94812 0 0 0 0 0 -0.08813 0.00786 0.15839 0 -0.28201 0.61068 -0.77834 -0.48637 0.64869 -0.7796
SER_587 -3.27045 0.21823 3.4166 -0.03139 0.00079 0.05477 1.53922 -1.45189 -0 -0 -0.57513 -1.01788 0 0 -0.54628 0 0 -0.05543 0.0025 0.32653 0 -0.28132 0.62184 -0.77834 -0.61617 0.2242 -2.21958
HIS_588 -7.92859 0.94406 7.92793 -0.53639 0.03647 0.41347 4.72579 -3.59177 -0.03844 -0.26707 -4.19778 -0.90735 0 0 -1.13895 -0.73051 0 -0.01151 0.00283 0 1.54257 -0.0674 0 -0.45461 -0.64819 0.87236 -4.05308
PRO_589 -5.10248 0.69696 4.14849 -0.06626 0 0.04192 2.02356 -1.81721 -0 -0 -1.13074 0.58148 0 0 0 0 0 -0.1455 0.1078 0.17122 0 -0.7135 0 -2.4119 -0.05862 1.13433 -2.54045
PHE_590 -7.83615 0.74268 3.38763 -0.95162 0.08938 0.38083 2.15602 -2.31968 -0 -0 -2.07904 0.04828 0 0 -1.13895 0 0 0.05315 0.14285 0 1.90527 -0.39783 0 1.0402 0.22145 0.57723 -3.97829
GLU_591 -6.75699 0.35621 7.30622 -0.37197 0.03966 0.7456 2.85841 -3.2078 -0.02188 -0.09677 -3.52889 -0.37217 0 0 0 0 0 0.07488 0.05984 0 3.16721 -0.26426 0 -2.7348 -0.13629 0.44301 -2.44081
ARG_592 -6.40227 0.27751 6.39155 -0.58773 0.08955 0.32409 3.10263 -3.02034 -0.00659 -0.07328 -2.29561 0.2019 0 0 -0.54628 0 0 0.13095 0.09097 2.51048 0 -0.09064 0 -1.2888 -0.33676 0.34062 -1.18804
TYR_593 -11.6678 1.78645 6.04058 -1.00068 0.10744 0.36712 3.6902 -3.94168 -0.01414 -0.11144 -3.20952 -0.29224 0 0 0 0 0 -0.00569 0.0888 0 1.76307 -0.3934 0.009 1.2797 -0.15942 0.44563 -5.21805
ASP_594 -5.56892 0.39263 7.56309 -0.20504 0.00056 0.66852 3.37084 -3.30964 -0 -0 -4.69733 -0.16164 0 0 0 -0.70439 0 -0.0234 0.0729 0 3.1794 0.19606 0 -2.3716 0.10108 0.42823 -1.06863
ALA_595 -3.75652 0.20929 4.38974 -0.02124 0 0 1.78879 -2.24742 -0 -0 -1.20216 -0.34349 0 0 0 0 0 0.01307 0 0 0 -0.23081 0 1.8394 -0.13694 0.32813 0.62985
GLU_596 -4.81093 0.18927 5.49532 -0.44732 0.05734 0.88109 2.83231 -2.58626 -0.02414 -0.18325 -2.83892 -0.4378 0 0 0 0 0 -0.04684 0.00116 0 3.19182 -0.28424 0 -2.7348 -0.32656 0.35414 -1.71864
PHE_597 -9.06166 1.9355 4.05037 -0.69934 0.0268 0.09653 3.37992 -2.83957 -0.00036 -0.00559 -3.53052 -0.20042 0 0 0 0 0 0.01943 0.00358 0 1.74155 -0.55794 0 1.0402 -0.01143 1.23244 -3.38053
LYS_598 -3.99426 0.1814 5.54969 -0.32263 0.04471 0.1635 2.08531 -2.22848 -0.04182 -0.21029 -4.42766 -0.0362 0 0 0 -0.70439 0 -0.13597 0.75914 1.79846 0 -0.03068 0 -1.5107 -0.00249 1.46119 -1.60215
LYS_599 -3.08702 0.25506 3.83031 -0.31459 0.04204 0.16854 1.62275 -1.65539 -0.00013 -0.00266 -1.21827 -0.18742 0 0 0 0 0 0.08396 0.02158 1.84115 0 -0.1961 0 -1.5107 -0.15982 0.56195 0.09523
LEU_600 -7.17842 0.41559 4.11028 -0.68909 0.20862 0.30646 2.46883 -2.58253 -0 -0 -1.5706 0.02877 0 0 -0.59523 0 0 -0.02457 0.09971 1.25858 0 -0.17515 0 0.18072 0.02305 0.54106 -3.17393
PHE_601 -9.48279 2.08863 2.87117 -0.68358 0.22758 0.31014 2.19444 -2.09713 -0.01953 -0.13707 -0.57277 0.02854 0 0 0 0 0 0.00995 0.35471 0 3.46277 0.11946 0 1.0402 -0.05727 1.52618 1.18363
MET_602 -8.02957 0.86514 4.47611 -0.41957 0.23147 0.18825 1.95443 -2.43056 -0.00036 -0.00559 -1.37323 -0.49178 0 0 0 0 0 -0.04583 0.30108 1.73986 0 0.45415 0 0.60916 0.42681 2.0312 0.48118
PHE_603 -8.23083 1.20078 2.26279 -0.5278 0.05027 0.26299 1.31257 -2.08607 -0 -0 -0.95908 -0.00671 0 0 0 0 0 0.00806 0.05689 0 2.087 -0.33271 0 1.0402 0.39347 1.07836 -2.38984
GLU_604 -3.9525 0.28767 3.2667 -0.38998 0.07458 0.67658 1.32171 -1.68366 -0.00354 -0.04736 -0.72855 -0.67282 0 0 0 0 0 0.01032 0.02586 0 3.42007 -0.04225 0 -2.7348 -0.30913 0.34271 -1.13838
ARG_605 -6.18755 0.52384 5.03471 -0.75845 0.10125 0.49745 2.28003 -2.51378 -0 -0 -2.98187 0.56295 0 0 0 -1.34318 0 -0.08776 0.11331 2.53418 0 -0.11002 0 -1.2888 -0.41457 0.49323 -3.54504
VAL_606 -6.63768 1.13593 3.38496 -0.31979 0.21596 0.06991 2.37678 -2.35667 -0 -0 -0.60051 -0.15176 0 0 0 0 0 0.0636 0.06535 0.08682 0 0.39746 0 1.9342 -0.22934 0.60352 0.03874
HIS_D_607 -8.32778 1.31439 6.94574 -0.49982 0.03769 0.38971 3.14377 -3.44195 -0.00354 -0.04736 -2.15481 -0.41159 0 0 -0.89961 -1.0434 0 0.20656 0.01679 0 1.49837 -0.02489 0 -0.45461 -0.14148 1.11842 -2.77938
HIS_608 -4.82717 0.89957 3.65115 -0.78562 0.04646 0.91445 0.85595 -1.78027 -0 -0 0.39435 -2.92701 0 0 0 0 0 0.0252 0.21464 0 1.84267 -0.09177 0 -0.45461 -0.4172 2.13365 -0.30555
GLY_609 -3.6816 0.50409 3.81928 -0.00086 0 0 2.03897 -1.99127 -0 -0 -2.37215 -0.28886 0 0 0 0 0 0.02459 0 0 0 -0.34006 0 0.83697 0.2567 1.52166 0.32748
GLU_610 -2.51761 0.09893 2.29381 -0.50728 0.343 1.61382 0.48312 -1.1632 -0 -0 -0.51681 -2.70488 0 0 0 0 0 0.00231 0.03938 0 4.67449 0.25858 0 -2.7348 0.82544 0.51216 1.00045
GLU_611 -3.14464 0.25991 2.98921 -0.41959 0.05931 0.86608 1.05764 -1.4406 -0.00396 -0.04762 -0.83114 -0.45369 0 0 0 0 0 -0.05704 0.08018 0 2.83318 -0.05111 0 -2.7348 0.04866 0.38612 -0.6039
LEU_612 -6.15263 0.8798 2.57821 -0.50317 0.20029 0.13681 1.82403 -1.88814 -0.01602 -0.11863 -1.37782 0.18081 0 0 0 0 0 -0.04415 0.06315 0.3349 0 -0.30831 0 0.18072 -0.41867 0.58125 -3.86757
HIS_613 -5.12588 0.37987 3.89793 -0.46602 0.01202 0.53033 0.83229 -2.02987 -0 -0 -0.72597 -0.34902 0 0 0 0 0 -0.06984 0.1372 0 2.92055 -0.0194 0 -0.45461 -0.30933 0.89519 0.05545
MET_614 -9.23681 1.50259 5.0581 -0.55988 0.29019 0.12788 2.91166 -2.45452 -0 -0 -2.13151 0.00463 0 0 0 0 0 0.12743 0.25862 3.14586 0 -0.02039 0 0.60916 -0.41835 1.33668 0.55133
PRO_615 -4.24381 0.49468 2.93757 -0.19758 0.00328 0.13998 1.52097 -1.31557 -0.00287 -0.03351 -1.74954 0.05405 0 0 -0.50195 0 0 0.4417 0.00557 0.29547 0 -0.67336 0 -2.4119 -0.3315 1.11512 -4.4532
ILE_616 -9.09235 1.6731 1.9924 -0.49098 0.40516 0.11677 2.24516 -2.33955 -0.00754 -0.02411 -2.25432 -0.29579 0 0 0 0 0 -0.02862 0.12629 0.27781 0 -0.61856 0 0.73287 -0.16339 0.89959 -6.84608
THR_617 -6.87145 0.86918 3.72313 -0.16483 0.10638 0.05581 3.01728 -2.51201 -0.0154 -0.07791 -2.64636 -0.04254 0 0 0 0 0 -0.02794 0.05515 0.17652 0 -0.17401 2.25054 -1.0874 -0.05594 0.99422 -2.42758
VAL_618 -7.2496 0.79868 2.00538 -0.27857 0.19034 0.06264 2.42273 -2.30319 -0.02086 -0.06933 -2.29962 -0.41324 0 0 0 0 0 -0.04112 0.04042 0.17397 0 -0.68522 0 1.9342 -0.10599 0.47467 -5.36371
ILE_619 -9.12274 0.95713 2.0075 -0.55395 0.44459 0.14914 2.63845 -2.36971 -0.01039 -0.03724 -2.25848 0.1261 0 0 0 0 0 -0.01756 0.1827 3.01806 0 -0.75732 0 0.73287 -0.42569 0.43112 -4.86542
TRP_620 -10.5676 1.30242 0.41954 -0.74013 0.10124 0.41559 1.51015 -2.00767 -0.01333 -0.04521 -0.64647 -0.23318 0 0 0 0 0 0.03116 0.17807 0 3.75216 -0.05355 0 1.6906 -0.1216 0.98364 -4.04411
GLY_621 -3.75648 0.25263 2.31942 -6e-05 0 0 1.44247 -1.62907 -0.0081 -0.03438 -0.61443 -0.30965 0 0 0 0 0 -0.01828 0 0 0 0.70514 0 0.83697 0.60217 1.17268 0.96102
VAL_622 -6.29413 0.65037 0.55649 -0.2662 0.16762 0.05337 1.38841 -1.44698 -0 -0 -1.37129 -0.08901 0 0 -0.3948 0 0 -0.05704 0.0634 0.38681 0 -0.79273 0 1.9342 0.24881 0.62896 -4.63375
SER_623 -3.57659 0.48463 3.80598 -0.02985 0.00044 0.04984 2.02493 -1.69817 -0.02669 -0.20383 -2.11671 -0.8275 0 0 0 -0.69038 0 -0.01387 0.16079 0.65498 0 0.36644 0.76549 -0.77834 -0.20342 0.9772 -0.87464
PRO_624 -4.98044 0.62745 2.39244 -0.18379 0.0533 0.13273 0.67089 -1.0134 -0 -0 0.00857 -0.06073 0 0 0 0 0 0.02499 0.01945 0.17695 0 -0.70485 0 -2.4119 0.35481 0.9326 -3.96093
GLU_625 -3.39323 0.27922 4.11664 -0.20266 0.05122 0.29017 1.7726 -1.6884 -0.0186 -0.16284 -2.16613 -0.45321 0 0 0 -0.69038 0 0.00388 0.05912 0 3.46567 0.12634 0 -2.7348 0.39597 0.33235 -0.61704
ASP_626 -2.75978 0.31336 4.24668 -0.12703 0.03633 0.38978 1.50158 -1.73483 -0 -0 -3.44374 -0.65638 0 0 0 -0.53934 0 -0.01023 0.05257 0 4.02009 -0.66151 0 -2.3716 -0.00137 0.40476 -1.34063
SER_627 -2.8602 0.54532 3.48165 -0.03297 0.05456 0.03386 2.25282 -1.58422 -0 -0 -2.79234 -0.30375 0 0 -0.31524 0 0 -0.01269 0.00397 0.27304 0 0.30501 0.63263 -0.77834 0.52605 0.5445 -0.02633
GLY_628 -1.3305 0.24451 1.43848 -0.00133 0 0 0.82402 -0.67444 -0 -0 -0.76435 -0.35014 0 0 0 0 0 -0.06256 0 0 0 -1.5369 0 0.83697 0.90782 0.41514 -0.05327
ASP_629 -2.77754 0.495 4.19294 -0.24918 0.14161 0.83499 2.43925 -1.68821 -0.00153 -0.02519 -2.22849 -1.23917 0 0 -0.61717 0 0 -0.05871 0.00942 0 2.015 -0.50325 0 -2.3716 0.27872 0.7568 -0.59633
PRO_630 -4.26723 0.82562 3.47392 -0.07663 0 0.0464 1.35072 -1.42797 -0 -0 -0.75506 0.57814 0 0 -0.19671 0 0 -0.19239 0.02778 0.37809 0 -0.70024 0 -2.4119 -0.0711 0.97475 -2.4438
LEU_631 -6.70108 0.69529 3.05294 -0.48169 0.20041 0.12301 2.61688 -1.99445 -0.00035 -0.00161 -2.05207 0.19481 0 0 -0.61717 0 0 -0.03938 0.02797 0.28482 0 -0.27346 0 0.18072 -0.18318 0.54676 -4.42086
ASN_632 -5.63973 0.63393 6.09293 -0.17948 0.02261 0.28953 3.21856 -2.77502 -0.00041 -0.00726 -2.67295 -0.6617 0 0 -1.77982 0 0 0.32177 0.04246 0 2.91817 -0.42866 0 -0.93687 -0.12105 1.05441 -0.6086
PRO_633 -4.39447 0.84031 2.98646 -0.08907 0.00026 0.05574 1.17361 -1.30517 -0 -0 -0.13214 0.68428 0 0 -0.75866 0 0 -0.13299 0.02873 0.57462 0 -0.46061 0 -2.4119 -0.16514 0.98302 -2.52314
LYS_634 -2.70946 0.28921 3.82137 -0.45797 0.12324 0.24458 1.57594 -1.45686 -0 -0 -2.52672 0.10393 0 0 0 -0.69381 0 -0.13678 0.26609 1.49108 0 -0.03519 0 -1.5107 -0.46301 0.35753 -1.71755
SER_635 -2.93284 0.53667 3.6995 -0.03448 0.00063 0.06259 1.95351 -1.68334 -0.00153 -0.02519 -1.13964 -0.87497 0 0 -0.43921 0 0 -0.04788 0.00014 0.49722 0 0.45897 0.60241 -0.77834 -0.10178 0.25903 0.01145
LYS_636 -3.63686 0.27233 2.95208 -0.32288 0.05964 0.17709 1.12501 -1.42907 -0 -0 -0.34263 -0.20899 0 0 -0.51791 0 0 0.00671 0.05573 1.77416 0 -0.1205 0 -1.5107 -0.11617 0.20725 -1.57572
GLY_637 -2.51015 0.28337 2.65542 -0.00023 0 0 1.08827 -1.34494 -0 -0 -1.50288 -0.18738 0 0 0 0 0 -0.05961 0 0 0 -1.51016 0 0.83697 -0.24956 0.41243 -2.08846
GLU_638 -2.29542 0.38771 2.65875 -0.199 0.03088 0.28561 1.3461 -1.1832 -0.00775 -0.02642 -1.53084 -0.45182 0 0 -0.31524 0 0 -0.00542 0.00234 0 2.97926 0.0738 0 -2.7348 0.01699 0.45966 -0.50881
LEU_639 -5.21701 0.80481 0.41799 -0.50224 0.31811 0.09022 0.57971 -1.16822 -0 -0 0.0811 0.20124 0 0 0 0 0 0.16125 0.02998 0.53076 0 -0.3544 0 0.18072 -0.13644 0.79091 -3.19152
THR_640 -2.67856 0.13653 2.27589 -0.16301 0.06942 0.0578 1.02659 -1.28787 -0.02502 -0.13617 -1.453 -0.33556 0 0 0 0 0 -0.03169 0.01345 0.18618 0 -0.19383 2.30566 -1.0874 -0.10466 0.82209 -0.60316
LEU_641 -4.8432 0.37566 0.69872 -0.58785 0.30546 0.10189 0.6489 -1.31203 -0 -0 -0.48044 0.35496 0 0 0 0 0 0.02741 0.64789 1.66775 0 -0.36572 0 0.18072 -0.09087 0.50549 -2.16528
ASP_642 -4.14281 0.36847 6.45646 -0.20948 0.08466 0.6589 3.24215 -2.67698 -0.02339 -0.24239 -4.94542 -1.43837 0 0 -0.66456 -0.66467 0 -0.0782 0.01569 0 2.11536 -0.72569 0 -2.3716 -0.29469 0.44491 -5.09165
SER_643 -1.5893 0.06193 2.24089 -0.03044 0.00093 0.05063 0.97395 -1.07359 -0 -0 0.23704 -0.97651 0 0 0 0 0 -0.09244 0.0015 0.14887 0 -0.36701 0.60334 -0.77834 -0.39847 0.19079 -0.79623
THR_644 -2.79389 0.30767 3.84804 -0.13226 0.06528 0.07688 1.88059 -1.75778 -0 -0 -3.02888 -0.12457 0 0 -0.66456 -0.66467 0 -0.04422 0.08483 0.01522 0 -0.40726 4.17511 -1.0874 -0.45864 0.1555 -0.55502
PHE_645 -9.48481 1.12723 3.75631 -0.85048 0.05936 0.11211 2.09061 -3.02127 -0.01847 -0.15674 -1.08218 -0.45171 0 0 0 0 0 -0.08122 0.16795 0 2.03948 0.1358 0 1.0402 -0.52806 0.32642 -4.81947
ASN_646 -5.76726 0.40465 5.34601 -0.34566 0.06458 0.67786 2.99798 -2.82022 -0.01728 -0.15613 -2.47354 -0.74894 0 0 0 -0.73746 0 0.1556 0.06113 0 1.80293 -0.84771 0 -0.93687 0.28819 0.46179 -2.59034
ILE_647 -8.19065 1.56998 -0.01549 -0.71253 0.58742 0.25535 1.0609 -1.54379 -0 -0 0.18173 0.11974 0 0 0 0 0 0.04619 0.18241 0.86899 0 0.22639 0 0.73287 0.44557 0.61566 -3.56925
ALA_648 -6.19307 1.15107 2.22965 -0.02634 0.00162 0 1.4714 -2.02253 -0 -0 -1.06636 -0.40707 0 0 -0.56132 0 0 -0.02741 0 0 0 -0.02148 0 1.8394 -0.44479 0.85714 -3.22009
SER_649 -6.09918 0.93231 7.17311 -0.03189 0.00078 0.05537 3.87455 -3.32655 -0.04201 -0.37529 -2.73415 -0.90219 0 0 -0.15082 0 0 0.02194 0.04993 0.7798 0 0.07126 0.63954 -0.77834 -0.62884 1.54653 0.07585
PRO_650 -4.74725 0.45729 3.53364 -0.06512 0 0.04113 1.65467 -1.62218 -0 -0 -0.50571 0.60576 0 0 0 0 0 -0.05471 0.0357 0.16552 0 -0.48953 0 -2.4119 -0.18547 1.24623 -2.34195
ALA_651 -3.71267 0.36366 3.26422 -0.02226 0 0 1.74462 -1.80266 -0 -0 -1.28727 -0.35077 0 0 -0.15082 0 0 -0.04444 0 0 0 -0.22294 0 1.8394 -0.02437 0.35999 -0.04628
SER_652 -7.37182 0.99607 7.21069 -0.02238 0 0.0208 3.83713 -3.48106 -0.03873 -0.2169 -3.22582 -0.26476 0 0 0 0 0 -0.02995 0.01945 0.45062 0 0.33114 0.63664 -0.77834 -0.06183 0.53011 -1.45896
GLN_653 -9.70275 0.58763 7.90049 -0.2584 0.02349 0.21367 4.42244 -4.04064 -0 -0 -4.58682 -0.38182 0 0 -2.72558 0 0 0.06227 0.10361 0 3.19967 0.09243 0 -0.18838 0.1577 0.56705 -4.55396
ALA_654 -4.10515 0.28582 4.35589 -0.02001 0 0 2.12578 -2.3609 -0.00058 -0.00664 -1.9174 -0.32974 0 0 0 0 0 -0.01453 0 0 0 0.04653 0 1.8394 0.11047 0.36962 0.37856
TRP_655 -12.6204 1.29206 5.22043 -1.45678 0.12377 0.66888 3.38254 -3.85846 -0.00887 -0.03952 -3.56186 -0.24959 0 0 0 -0.5366 0 -0.01943 0.04846 0 1.75719 -0.21052 0 1.6906 0.01493 0.52522 -7.83799
ILE_656 -9.55349 1.81871 3.13655 -0.50904 0.32729 0.09118 2.76703 -2.80166 -0 -0 -1.99948 0.45732 0 0 0 0 0 0.06761 0.05014 1.1692 0 0.03717 0 0.73287 -0.15834 0.84025 -3.52669
LEU_657 -5.9493 0.50137 4.74324 -0.62386 0.14914 0.19793 2.40407 -2.59139 -0.02098 -0.12682 -1.5611 0.0807 0 0 0 0 0 -0.02426 0.00542 0.87232 0 -0.234 0 0.18072 -0.17747 0.80818 -1.36609
HIS_D_658 -6.14232 0.43752 6.33024 -0.38686 0.01246 0.47347 2.92851 -3.15134 -0.01098 -0.08981 -2.56553 -0.36673 0 0 0 -0.70195 0 0.03895 0.01176 0 2.25906 0.02097 0 -0.45461 -0.18433 0.5094 -1.03212
PHE_659 -10.6875 1.32795 3.30177 -0.74914 0.02644 0.1797 3.13208 -2.93576 -0 -0 -3.15612 -0.13928 0 0 0 0 0 0.04913 0.01658 0 1.73215 -0.53403 0 1.0402 -0.00795 0.45039 -6.95333
CYS:disulfide_660 -6.56549 0.76806 4.82522 -0.04057 0 0.01837 2.49271 -2.62165 -0 -0 -2.16014 -0.35044 0 0 0 0 -0.47365 -0.01082 0.11058 0.30117 0 0.28401 0 3.6196 0.13597 0.52061 0.85353
GLN_661 -5.72733 0.41596 6.04637 -0.25987 0.04922 0.20061 2.25441 -2.83585 -0.01098 -0.08981 -2.10414 -0.49183 0 0 0 -0.70195 0 0.02094 0.1497 0 2.80947 -0.20547 0 -0.18838 -0.13774 0.30308 -0.50359
LYS_662 -4.67772 0.28367 5.69867 -0.48328 0.1345 0.28915 2.52408 -2.54539 -0 -0 -2.41265 0.09414 0 0 0 0 0 0.07191 0.01794 2.01877 0 -0.12961 0 -1.5107 -0.21739 0.25561 -0.58832
LEU_663 -8.79724 1.49949 2.94634 -0.50674 0.12821 0.11249 2.65792 -2.54393 -0.02241 -0.14778 -2.43214 0.06787 0 0 0 0 0 -0.01756 0.26443 3.31348 0 -0.27405 0 0.18072 -0.22539 0.47873 -3.31754
ARG_664 -4.86018 0.31115 5.73975 -0.61984 0.12248 0.36529 2.204 -2.53142 -0.00844 -0.08967 -3.18794 0.19644 0 0 0 -0.77168 0 -0.17327 0.23548 2.46285 0 -0.02795 0 -1.2888 -0.17944 0.64218 -1.45902
ASN_665 -2.77129 0.31329 3.54519 -0.2008 0.02819 0.31854 1.199 -1.69236 -0 -0 -1.36998 -0.53579 0 0 0 0 0 -0.06574 0.00048 0 2.17141 -0.53995 0 -0.93687 -0.39562 0.42443 -0.50786
GLN_666 -6.58787 0.42603 4.78131 -0.60551 0.13177 0.63129 2.57215 -2.48421 -0.03489 -0.22608 -1.4295 -0.60014 0 0 0 0 0 0.28554 0.12471 0 2.33371 -0.10022 0 -0.18838 -0.46701 0.36157 -1.07574
THR_667 -2.1032 0.09008 2.26966 -0.13285 0.08115 0.07141 0.90492 -1.12458 -0.01155 -0.07476 -1.27054 -1.05673 0 0 -0.61236 0 0 0.05871 0.00589 0.02047 0 -0.04067 2.26794 -1.0874 -0.08749 0.48171 -1.35018
PHE_668 -10.7591 2.47537 1.84562 -0.80892 0.04446 0.3979 1.85223 -2.50967 -0 -0 -1.22698 -0.65358 0 0 0 0 0 0.097 0.20014 0 3.25078 -0.16349 0 1.0402 -0.1995 0.98668 -4.13087
PHE_669 -9.67797 2.55172 1.84685 -0.65601 0.06906 0.31855 1.46591 -2.44587 -0.01437 -0.06672 -1.05319 0.31069 0 0 0 0 0 0.14605 0.00023 0 2.1887 -0.38566 0 1.0402 -0.32901 1.18631 -3.50452
HIS_670 -7.17291 0.71638 6.65939 -0.43994 0.00676 0.20507 2.71174 -3.18684 -0.00414 -0.01881 -3.19261 -0.75816 0 0 -0.65192 -0.98348 0 0.10564 0.01859 0 2.33098 0.17927 0 -0.45461 0.14044 0.68656 -3.10258
GLN_671 -3.93437 0.63153 4.28733 -0.65489 0.12629 0.67015 1.88427 -2.08351 -0.02312 -0.15159 -1.25169 -0.46765 0 0 0 0 0 0.5105 0.01312 0 2.1563 -0.09247 0 -0.18838 0.17936 0.59714 2.20833
THR_672 -3.29177 0.49044 3.13643 -0.12179 0.07395 0.05328 0.87521 -1.59129 -0 -0 -0.84133 -0.92275 0 0 0 0 0 -0.12658 0.01375 0.35672 0 0.42137 2.27391 -1.0874 -0.04357 0.84378 0.51236
GLU_673 -2.71263 0.38959 3.14545 -0.2305 0.02488 0.32727 1.11334 -1.39383 -0 -0 -0.49551 -0.59541 0 0 0 -0.72117 0 -0.09409 0.02255 0 3.17476 -0.33136 0 -2.7348 -0.27205 0.75006 -0.63345
GLN_674 -5.48647 0.76263 5.29454 -0.56437 0.0841 0.8585 2.79775 -2.53879 -0.01158 -0.09961 -2.63153 -0.75149 0 0 0 -1.70465 0 -0.02921 0.01261 0 3.52019 -0.01501 0 -0.18838 -0.27637 0.56522 -0.40194
GLN_675 -6.59306 0.81379 6.59746 -0.27644 0.04444 0.22704 2.65493 -3.20747 -0.00844 -0.08967 -3.37441 -0.69348 0 0 -0.65192 0 0 -0.00673 0.18123 0 2.82604 -0.17642 0 -0.18838 -0.19783 0.64436 -1.47495
ASP_676 -2.2216 0.25092 2.36098 -0.1173 0.01582 0.36361 0.71917 -1.22231 -0 -0 0.22217 -0.33161 0 0 0 0 0 -0.03802 0.01967 0 2.11237 -0.1619 0 -2.3716 -0.46246 0.37943 -0.48266
PHE_677 -3.25265 0.4541 2.12947 -0.69825 0.0665 0.43006 1.02806 -1.29611 -0 -0 -1.11842 0.14743 0 0 0 0 0 -0.0623 0.13338 0 1.95689 -0.22589 0 1.0402 -0.46878 0.23364 0.49734
THR_678 -4.47998 0.48481 3.58906 -0.12237 0.06073 0.08177 1.87667 -1.9744 -0.01559 -0.0992 -1.64318 -0.76313 0 0 0 0 0 -0.00508 0.09744 0.10364 0 -0.6384 4.15602 -1.0874 -0.44933 0.50076 -0.32714
SER_679 -3.51576 0.46392 5.1209 -0.03219 0.00042 0.05087 3.21769 -2.18353 -0.00442 -0.02665 -3.50693 -0.67493 0 0 0 0 0 0.1453 0.11513 0.27959 0 -0.37175 1.83164 -0.77834 0.01719 0.76514 0.91327
CYS:disulfide_680 -5.47287 1.12739 3.78152 -0.05727 0.17594 0.03128 2.17053 -2.0213 -0 -0 -1.93643 -0.4478 0 0 -0.54167 0 -0.47365 5.92091 0.37147 0.5867 0 -0.21442 0 3.6196 0.84042 12.9342 20.3946
PHE_681 -9.71038 1.78144 2.57355 -0.99587 0.15824 0.2974 2.01685 -2.34165 -0.00142 -0.01336 -1.43146 -0.38152 0 0 0 0 0 -0.09781 0.05314 0 2.60369 0.30464 0 1.0402 0.87334 13.3459 10.075
ILE_682 -8.15405 1.79517 2.80565 -0.71875 0.45728 0.24581 2.79907 -2.37827 -0 -0 -1.69369 0.42954 0 0 0 0 0 -0.08003 0.0036 0.9398 0 0.0369 0 0.73287 0.11327 1.28061 -1.38523
GLU_683 -5.54042 0.50162 6.80715 -0.34716 0.08615 0.48631 2.33751 -2.91604 -0.01118 -0.07255 -3.66622 -0.53827 0 0 -0.54167 -0.77168 0 -0.06588 0.20299 0 3.84094 -0.26187 0 -2.7348 -0.47124 0.51994 -3.15638
THR_684 -5.4382 0.56013 5.90308 -0.20098 0.13613 0.07436 2.81216 -2.68693 -0 -0 -1.7842 -0.44958 0 0 0 0 0 0.01164 0.00116 0.24032 0 -0.00275 2.42377 -1.0874 -0.05418 0.24176 0.70028
PHE_685 -10.5728 2.09195 3.08165 -0.59994 0.02718 0.25404 2.99842 -2.66471 -0 -0 -1.9543 0.00034 0 0 0 0 0 0.28937 0.06681 0 2.63258 0.20517 0 1.0402 0.15758 0.48425 -2.46219
LYS_686 -7.04143 0.64741 6.89316 -0.43347 0.06315 0.2634 2.84227 -2.97639 -0.00142 -0.01336 -2.30262 -0.22885 0 0 0 0 0 -0.08323 0.02177 2.12286 0 -0.08389 0 -1.5107 -0.31299 0.65936 -1.47495
GLN_687 -5.80132 0.3754 6.72714 -0.7979 0.0856 0.81508 3.16288 -3.14172 -0.00691 -0.07457 -1.85122 -0.733 0 0 0 -0.87724 0 0.05025 0.01582 0 2.82257 -0.13165 0 -0.18838 -0.31289 0.38398 0.52192
TRP_688 -13.4887 1.35877 6.36356 -1.1222 0.03604 0.38018 3.27399 -4.21406 -0.00956 -0.07279 -1.46147 -0.36868 0 0 0 -0.51546 0 -0.02138 0.0602 0 1.73103 -0.2861 0 1.6906 -0.13722 0.6379 -6.16537
MET_689 -9.58692 0.97498 5.57462 -0.27881 0.05584 0.05129 3.09185 -2.97523 -0 -0 -2.33126 -0.0067 0 0 0 0 0 0.07483 0.44991 1.0669 0 0.04646 0 0.60916 0.06868 1.05066 -2.06375
GLU_690 -4.8794 0.20143 6.02669 -0.22937 0.02565 0.32662 2.42356 -2.59344 -0.00691 -0.07457 -1.54978 -0.58558 0 0 0 0 0 -0.04694 0.03743 0 3.06042 -0.36081 0 -2.7348 -0.20988 0.8101 -0.3596
ASN_691 -6.01397 0.26567 7.10203 -0.16472 0.02219 0.22446 3.62591 -3.3712 -0.01035 -0.04168 -2.82355 -0.21264 0 0 -0.69291 -0.87724 0 0.07564 0.0004 0 1.87624 0.32314 0 -0.93687 -0.38849 0.37223 -1.64572
GLN_692 -3.77525 0.22686 3.7394 -0.71192 0.19759 1.08452 1.29021 -1.78117 -0 -0 -0.80726 -1.14836 0 0 0 -0.67085 0 -0.03204 0.04132 0 3.71439 -0.16648 0 -0.18838 -0.39307 0.38324 1.00277
ASP_693 -1.97319 0.12529 2.98572 -0.25831 0.13721 0.8811 0.85609 -1.31778 -0 -0 -0.37758 -3.27373 0 0 0 0 0 -0.03267 0.39051 0 2.25507 -0.44774 0 -2.3716 -0.14138 0.89423 -1.66875
CYS:disulfide_694 -4.41403 0.8674 2.61423 -0.05191 0.00224 0.02897 0.9568 -1.41222 -0 -0 0.51014 -0.4878 0 0 0 0 0.47552 0.06304 0.47671 0.99187 0 0.29965 0 3.6196 0.10215 0.94175 5.5841
ASP_695 -3.66508 0.71232 3.81303 -0.10655 0.0195 0.31908 0.7892 -1.76904 -0.02582 -0.23908 -1.4194 -1.49235 0 0 -0.55949 0 0 0.05752 0.00117 0 2.11463 0.13474 0 -2.3716 0.41996 0.56501 -2.70225
GLU_696 -2.36438 0.46712 2.3057 -0.27962 0.05909 0.32794 0.90504 -1.02218 -0 -0 -0.69577 -0.233 0 0 -0.55949 0 0 0.56587 0.01313 0 2.45864 0.17113 0 -2.7348 1.78581 1.16618 2.33642
PRO_697 -1.97494 0.42506 1.13063 -0.11459 0.00638 0.07142 0.39541 -0.52867 -0 -0 0.97351 0.70291 0 0 0 0 0 -0.00802 0.00844 0.18422 0 0.33823 0 -2.4119 1.50224 1.08263 1.78296
ALA_698 -1.74593 0.10563 1.58198 -0.02494 0.0002 0 0.54605 -0.86673 -0 -0 -0.39004 -0.36174 0 0 0 0 0 0.10029 0 0 0 -0.34307 0 1.8394 0.08029 0.66207 1.18347
LEU_699 -6.43357 1.43953 2.16521 -0.60338 0.31333 0.14727 0.94735 -1.77885 -0 -0 0.35473 0.41646 0 0 0 0 0 -0.07785 0.04904 0.5 0 -0.00265 0 0.18072 -0.27785 1.19223 -1.46829
TYR_700 -5.53211 1.28479 2.22877 -0.53476 0.30368 0.22849 1.0999 -1.41215 -0.03603 -0.19797 0.69212 -0.02439 0 0 0 0 0 -0.01316 0.0115 0 3.3471 0.44355 0.06229 1.2797 -0.07868 1.62332 4.77594
PRO_701 -2.45214 0.58082 0.69254 -0.08062 0 0.04871 0.37985 -0.45845 -0 -0 0.33411 0.50289 0 0 0 0 0 -0.2081 0.03718 0.36044 0 -0.86839 0 -2.4119 0.66628 1.56524 -1.31154
CYS:disulfide_702 -5.97538 0.89543 2.06856 -0.07798 0.10755 0.0817 1.22799 -1.4319 -0 -0 -0.57044 -0.3986 0 0 0 0 1.78262 0.16316 0.05572 1.52124 0 -0.21518 0 3.6196 1.66671 1.09063 5.61145
CYS:disulfide_703 -6.58183 0.8798 2.46469 -0.04604 0 0.03104 1.39452 -1.75568 -0.01233 -0.07373 0.1708 -0.51491 0 0 0 0 0.47552 -0.00302 0.05753 0.20577 0 -0.35405 0 3.6196 1.35161 0.69683 2.00609
SER_704 -4.51834 0.66247 4.25533 -0.0369 0.05259 0.03356 2.12169 -2.03625 -0.01716 -0.2049 -1.84892 0.26347 0 0 -0.69291 0 0 0.07687 0.10457 0.10926 0 0.12594 2.40238 -0.77834 0.48453 1.28555 1.84451
HIS_705 -3.77996 0.39435 2.98742 -0.75425 0.01878 0.95824 0.98378 -1.46312 -0 -0 -0.4143 -0.02879 0 0 0 -0.67085 0 0.00412 0.00031 0 1.70225 -0.29195 0 -0.45461 0.28735 1.22823 0.707
CYS_706 -2.63957 0.56316 2.07599 -0.04621 0 0.02288 0.66037 -0.99935 -0 -0 -0.8571 0.14845 0 0 0 0 0 -0.02108 0.00229 1.00622 0 -0.41908 0 3.6196 0.2199 0.4861 3.82257
SER_707 -2.49707 0.52475 1.9474 -0.0265 0 0.02239 0.81546 -0.92245 -0 -0 0.18939 -0.27198 0 0 0 0 0 0.07098 0.0106 0.46483 0 -0.0859 0.60104 -0.77834 -0.06945 0.25542 0.25058
PHE_708 -6.28344 0.83492 1.3427 -1.07338 0.11159 0.47798 0.8199 -1.21667 -0 -0 0.53837 0.01618 0 0 0 0 0 0.01652 0.45345 0 1.80939 -0.50897 0 1.0402 5.50329 1.92154 5.80355
PRO_709 -3.41285 0.53114 1.25947 -0.14424 0.00994 0.09925 0.26084 -0.72996 -0 -0 -0.03668 0.13722 0 0 0 0 0 -0.01816 0.02497 0.282 0 -0.59897 0 -2.4119 5.52982 2.14136 2.92325
TYR_710 -8.94468 1.42729 4.7089 -0.58709 0.03847 0.2728 2.94746 -2.91063 -0 -0 -1.9593 -0.15592 0 0 -2.16427 0 0 0.04636 0.27187 0 1.8863 -0.30979 0.01007 1.2797 -0.36305 0.76187 -3.74364
LYS_711 -4.56345 0.48134 5.54058 -0.3714 0.04734 0.17534 2.36803 -2.26421 -0.00024 -0.00343 -2.97789 0.14371 0 0 0 0 0 -0.01321 0.08893 1.42322 0 -0.02524 0 -1.5107 -0.13834 0.65141 -0.94821
GLN_712 -6.37332 0.53889 5.33635 -0.41442 0.10399 0.26664 2.34435 -2.65023 -0.00639 -0.12245 -1.28589 -0.50175 0 0 0 -0.73746 0 -0.01671 0.04416 0 3.28555 0.02076 0 -0.18838 0.32731 0.42227 0.39327
GLU_713 -3.99835 0.2339 4.96057 -0.21183 0.02945 0.29913 1.42168 -2.08217 -0.00165 -0.03174 -1.48088 -0.57894 0 0 0 0 0 -0.05408 0.00645 0 2.9987 -0.28494 0 -2.7348 0.00291 0.35404 -1.15252
VAL_714 -7.68784 0.83274 4.38492 -0.30442 0.16898 0.06737 2.99295 -2.69767 -0.00098 -0.00872 -1.5277 -0.19054 0 0 0 0 0 -0.06275 0.0031 0.17893 0 -0.34834 0 1.9342 -0.34088 0.31637 -2.29029
PHE_715 -10.5231 1.39635 4.51695 -1.05613 0.16382 0.42418 2.74228 -3.22816 -0 -0 -2.23446 0.05512 0 0 0 0 0 -0.0166 0.0314 0 1.79894 -0.49467 0 1.0402 0.02727 0.53998 -4.81661
GLU_716 -7.49316 0.55045 7.72411 -0.20693 0.02831 0.2726 2.88341 -3.51273 -0.01333 -0.09324 -4.17242 -0.52048 0 0 -0.53894 0 0 0.19136 0.07718 0 3.19763 -0.29009 0 -2.7348 -0.25288 0.57856 -4.3254
LEU_717 -6.77425 0.71192 4.69757 -0.49277 0.21934 0.11992 2.60091 -2.6847 -0 -0 -1.95947 0.24799 0 0 0 0 0 -0.05231 0.0019 0.28825 0 -0.31201 0 0.18072 -0.50318 0.51918 -3.191
CYS:disulfide_718 -7.54761 0.60105 4.9963 -0.03819 0 0.01384 3.14939 -2.81899 -0 -0 -2.56066 -0.4092 0 0 0 0 1.78262 -0.02585 0.32399 0.31916 0 0.25824 0 3.6196 0.02053 0.89791 2.58213
ILE_719 -9.07413 1.23557 2.66327 -0.65408 0.47272 0.14226 2.37203 -2.42445 -0.00262 -0.02936 -1.57459 0.358 0 0 0 0 0 -0.05742 0.00171 0.58888 0 -0.45098 0 0.73287 0.22872 0.84131 -4.63027
LYS_720 -7.43571 0.82143 8.12023 -0.45522 0.1655 0.15218 3.9213 -3.31073 -0.0132 -0.07559 -6.9211 0.08323 0 0 0 -0.52106 0 -0.00474 0.29825 2.66171 0 0.04173 0 -1.5107 -0.11289 0.84442 -3.25095
LYS_721 -7.50864 1.21321 8.19337 -0.5292 0.23095 0.32495 2.73844 -3.54333 -0.05391 -0.26515 -4.20809 0.14729 0 0 0 0 0 -0.05063 0.05395 2.0932 0 -0.09496 0 -1.5107 -0.31518 0.92209 -2.16233
ALA_722 -6.12348 1.1795 2.6266 -0.02558 0.00016 0 1.67671 -2.3483 -0.00428 -0.03082 -1.6868 -0.40449 0 0 0 0 0 0.09717 0 0 0 -0.3599 0 1.8394 -0.46031 0.78048 -3.24394
ILE_723 -8.38074 0.83419 4.17064 -0.4314 0.18347 0.06922 2.50181 -2.89084 -0.01878 -0.10542 -0.85473 0.09058 0 0 0 0 0 0.12615 0.16199 1.26185 0 -0.40644 0 0.73287 -0.14864 0.9095 -2.19473
MET_724 -7.59062 0.89495 4.30918 -0.37325 0.15233 0.04516 2.62425 -2.2578 -0.00164 -0.02064 -1.62596 -0.03178 0 0 -0.58478 0 0 -0.06775 0.07847 1.31525 0 -0.17346 0 0.60916 -0.01599 0.93185 -1.78308
GLU_725 -5.63453 0.6077 5.36194 -0.39102 0.14094 0.60112 1.51379 -2.47164 -0.05881 -0.3124 -2.11611 -0.5792 0 0 0 -0.51546 0 0.03536 0.56085 0 4.92033 0.11009 0 -2.7348 -0.26421 0.51717 -0.70889
LEU_726 -7.82454 1.01456 4.66927 -0.61048 0.38226 0.10104 2.24233 -2.74572 -0.02484 -0.21153 -0.92255 0.39902 0 0 0 0 0 -0.00464 0.6792 1.77639 0 -0.37455 0 0.18072 -0.26107 0.51813 -1.017
ASP_727 -5.71481 0.44248 6.12256 -0.10915 0.00514 0.30712 2.31248 -2.7109 -0.01581 -0.0879 -2.1084 -0.38509 0 0 -0.63414 0 0 -0.02603 0.01151 0 1.97309 0.03475 0 -2.3716 -0.37989 0.51082 -2.82374
ARG_728 -8.02812 0.31871 7.44703 -0.60196 0.09309 0.40637 2.90114 -3.24575 -0 -0 -3.903 0.27637 0 0 -1.18642 -0.52217 0 -0.04909 0.10025 1.92996 0 -0.04994 0 -1.2888 -0.52103 0.78456 -5.1388
SER_729 -4.03788 0.4453 4.45826 -0.01779 0 0.0297 1.99324 -2.06038 -0.01612 -0.1514 -0.456 -0.88206 0 0 -0.05997 0 0 -0.02114 0.05516 0.99907 0 0.08943 0.60132 -0.77834 0.49207 0.71357 1.39603
THR_730 -2.70282 0.36394 1.78356 -0.12603 0.06908 0.0631 0.53874 -1.09382 -0.01466 -0.1013 -1.05961 -0.84219 0 0 -0.05997 0 0 0.19302 6e-05 0.11776 0 -0.0639 2.26807 -1.0874 0.54713 0.29451 -0.91269
GLY_731 -1.87597 0.17262 2.19165 -0.00017 0 0 0.87524 -1.0726 -0.00487 -0.02087 -0.24216 -0.40511 0 0 0 0 0 0.45541 0 0 0 0.68016 0 0.83697 0.63692 0.4207 2.64791
TYR_732 -8.12788 1.79777 3.93827 -1.19128 0.40947 0.74156 1.8859 -2.62052 -0.00286 -0.01126 0.12805 -0.19554 0 0 0 -0.59284 0 0.86207 0.13415 0 1.73526 -0.47285 0.04392 1.2797 0.75999 1.30376 1.80485
HIS_D_733 -7.34602 0.72246 5.14574 -0.34634 0.00089 0.4251 2.2098 -2.81284 -0.02613 -0.12733 -2.69573 -0.24511 0 0 0 0 0 -0.03457 0.0053 0 1.54275 -0.3722 0 -0.45461 0.33054 2.19321 -1.88509
LEU_734 -9.03115 1.09524 5.1668 -0.61974 0.40393 0.22389 3.31548 -3.09727 -0.00258 -0.02747 -2.07193 -0.11763 0 0 0 0 0 0.03375 0.08349 1.02293 0 -0.16482 0 0.18072 0.54212 1.69486 -1.36939
ASN_735 -6.39011 0.76128 5.01523 -0.19646 0.05296 0.31689 2.23722 -2.73733 -0.0118 -0.08316 -1.20339 -0.37602 0 0 -0.55207 -0.44855 0 0.09669 0.08381 0 1.69173 0.00168 0 -0.93687 0.0173 0.89326 -1.76769
ASN_736 -4.26033 0.7416 4.39688 -0.15131 0.00122 0.22646 1.69232 -2.06902 -0 -0 -0.72986 -0.26054 0 0 0 -0.59284 0 -0.0089 0.00071 0 2.08243 0.15467 0 -0.93687 0.26978 0.63375 1.19017
LYS_737 -8.82772 1.15173 7.49906 -1.03826 0.50576 1.14634 3.29616 -3.29871 -0 -0 -1.71406 0.04602 0 0 0 0 0 0.24384 0.21103 3.97959 0 0.04011 0 -1.5107 0.27247 1.17902 3.18165
THR_738 -5.76514 1.3709 4.48669 -0.20309 0.12062 0.07338 2.67643 -2.44095 -0.01144 -0.05465 -2.27013 -0.15438 0 0 0 0 0 0.25361 0.00735 0.06429 0 0.04194 2.27025 -1.0874 5.59034 2.40388 7.37248
PRO_739 -4.16439 1.0422 2.44176 -0.17453 0.04087 0.1182 0.4367 -1.18779 -0.0147 -0.06643 -1.00176 0.13341 0 0 -0.09543 0 0 0.01102 0.00516 0.17337 0 -0.86622 0 -2.4119 6.01123 2.09784 2.52861
GLY_740 -3.21639 0.6172 4.04681 -0.00032 0 0 1.96843 -1.91396 -0 -0 -2.47743 -0.16158 0 0 -0.55752 0 0 -0.00109 0 0 0 -1.23998 0 0.83697 0.80893 1.42048 0.13055
PRO_741 -6.03342 0.81387 1.12976 -0.12386 0.00102 0.08949 0.46437 -0.85924 -0.02864 -0.21208 -0.05921 0.23265 0 0 0 0 0 -0.11094 0.00209 0.10303 0 -0.98191 0 -2.4119 0.16659 1.20168 -6.61663
ARG_742 -9.52743 0.71304 7.772 -0.71131 0.13485 0.5168 4.51466 -3.90229 -0.01456 -0.06324 -5.98657 0.16869 0 0 -0.65295 0 0 -0.03932 0.29224 3.14912 0 0.02273 0 -1.2888 -0.33663 0.64909 -4.58987
PHE_743 -8.82313 0.87154 3.63968 -0.54046 0.04422 0.22812 2.63035 -2.51618 -0.00065 -0.00174 -2.34727 0.11349 0 0 0 0 0 0.05108 0.17152 0 2.11599 -0.39397 0 1.0402 -0.15886 0.55101 -3.32505
ASP_744 -5.69543 0.28333 6.87788 -0.10325 0.00451 0.29475 3.28446 -2.9312 -0.01657 -0.08513 -5.71955 -1.02857 0 0 -0.83944 -1.64533 0 -0.00857 0.0209 0 2.29798 -0.35575 0 -2.3716 -0.25735 0.40291 -7.59104
ILE_745 -3.90933 0.44509 3.10417 -0.4886 0.28961 0.09355 1.12628 -1.4817 -0.01314 -0.12107 -0.89771 0.34192 0 0 -0.83944 0 0 0.21654 0.01028 0.92804 0 0.0969 0 0.73287 -0.19544 0.51113 -0.05008
ASN_746 -3.06438 0.43168 3.4889 -0.18862 0.00852 0.30258 1.03448 -1.66388 -0.01243 -0.05449 -0.35627 -0.5235 0 0 0 0 0 0.03189 0.0148 0 2.30791 0.02314 0 -0.93687 -0.04432 0.82529 1.62445
ASP_747 -2.33569 0.51917 3.95203 -0.11775 0.00737 0.33825 1.47891 -1.58281 -0.01148 -0.05818 -4.19681 -0.63802 0 0 0 -0.52106 0 0.15188 0.00156 0 3.08345 -0.67541 0 -2.3716 0.23618 0.86942 -1.87057
THR_748 -5.09692 0.45585 4.45799 -0.22954 0.23922 0.09331 2.12073 -2.36552 -0.00159 -0.01606 -1.53895 -1.24216 0 0 0 0 0 0.02596 0.09314 0.01416 0 0.1821 2.28075 -1.0874 0.79227 0.68918 -0.13348
ILE_749 -8.63585 1.09726 1.34935 -0.46623 0.33877 0.09829 1.00281 -1.84249 -0 -0 -1.09866 0.13276 0 0 -0.53894 0 0 -0.0589 0.00047 0.46283 0 -0.64655 0 0.73287 0.29835 0.57296 -7.2009
ARG_750 -6.28824 0.44909 4.24434 -0.67664 0.20743 0.36943 1.86661 -2.15827 -0.00669 -0.02916 -2.39125 0.2509 0 0 0 -1.23666 0 0.02336 0.20211 2.18456 0 -0.09212 0 -1.2888 -0.18684 0.59072 -3.96612
ALA_751 -5.10625 0.36995 2.07525 -0.02184 0 0 1.80831 -1.88943 -0 -0 -1.65156 -0.39382 0 0 0 0 0 -0.01047 0 0 0 -0.34785 0 1.8394 0.1716 0.46944 -2.68726
VAL_752 -7.01323 1.52259 0.61088 -0.2679 0.1976 0.05292 1.40976 -1.51683 -0 -0 -1.28385 -0.25677 0 0 0 0 0 -0.05138 0.01977 0.39595 0 -0.67098 0 1.9342 -0.05994 0.52388 -4.45333
VAL_753 -5.42513 0.9258 0.85078 -0.38091 0.34008 0.09293 0.40167 -1.3535 -0.00014 -0.00319 -0.49499 -0.18275 0 0 0 0 0 0.00316 0.02399 0.84327 0 -0.70313 0 1.9342 -0.28688 0.65482 -2.75993
LEU_754 -8.42648 1.21025 1.5714 -0.49709 0.15335 0.10311 2.74079 -1.96349 -0.00343 -0.03221 -2.5101 0.17213 0 0 0 0 0 0.02039 0.07724 0.48914 0 -0.37536 0 0.18072 -0.30083 0.82515 -6.56532
GLU_755 -3.82673 0.17053 3.46814 -0.198 0.02126 0.30077 2.06632 -1.74252 -0 -0 -3.06288 -0.59174 0 0 0 0 0 -0.02901 0.01187 0 3.31696 0.15231 0 -2.7348 0.07279 0.77116 -1.83358
PHE_756 -8.91297 1.5532 1.21521 -0.55436 0.0634 0.29446 1.87087 -1.77135 -0 -0 -2.09955 0.27162 0 0 0 0 0 0.04868 0.16274 0 1.86569 -0.08625 0 1.0402 0.46226 0.74291 -3.83326
GLN_757 -6.51572 0.46441 4.86464 -0.35171 0.06762 0.1983 1.65653 -2.39764 -0.0019 -0.0112 -2.78918 -0.13247 0 0 0 0 0 -0.01935 0.01021 0 3.13297 0.27338 0 -0.18838 0.27682 0.71338 -0.74928
SER_758 -6.91843 1.26568 5.64382 -0.027 0 0.02216 2.81817 -2.73405 -0.00414 -0.01881 -0.90503 -0.1237 0 0 0 0 0 0.33348 0.04912 1.20305 0 -0.44094 0.61143 -0.77834 -0.20897 0.99794 0.78543
THR_759 -4.31498 0.77688 3.38459 -0.13151 0.11164 0.07059 1.13439 -2.01558 -0.00553 -0.01728 -1.6159 -1.12409 0 0 -0.61236 0 0 -0.0512 0.09337 0.02191 0 -0.20364 2.67247 -1.0874 -0.51172 1.26507 -2.16027
PHE_760 -9.21299 1.12246 3.19141 -0.78461 0.23993 0.14895 1.60437 -2.21081 -0.01602 -0.11863 -0.27715 -0.59338 0 0 0 0 0 -0.05558 0.00016 0 2.99042 -0.14709 0 1.0402 -0.2901 0.59419 -2.77426
LEU_761 -4.85605 0.46755 2.15744 -0.50477 0.18155 0.10678 0.55116 -1.63769 -0.00553 -0.01728 -0.02901 0.26104 0 0 0 0 0 0.02242 0.31664 0.68659 0 -0.36026 0 0.18072 -0.12393 0.33048 -2.27214
PHE_762 -6.03206 0.3305 2.91662 -0.85745 0.07286 0.138 1.57837 -2.00967 -0 -0 -1.04192 -0.49418 0 0 0 0 0 -0.09236 0.03171 0 1.99345 0.17893 0 1.0402 -0.3177 0.46517 -2.09951
THR_763 -5.1761 0.39859 2.66782 -0.18537 0.09254 0.06616 2.23613 -2.03132 -0.01535 -0.0862 -0.52699 -1.1903 0 0 -0.79693 0 0 0.1487 0.2195 0.30726 0 -0.19151 2.36775 -1.0874 0.14899 0.56712 -2.0669
LEU_764 -7.0294 0.69607 2.28238 -0.48637 0.16524 0.13708 1.88657 -1.93684 -0 -0 -1.27487 -0.04229 0 0 0 0 0 0.01347 0.08093 2.06308 0 0.08895 0 0.18072 0.4192 0.59472 -2.16133
ALA_765 -4.45761 1.20561 2.72443 -0.025 0.0002 0 2.03756 -1.9265 -0 -0 -1.42807 -0.22042 0 0 -1.18182 0 0 0.07304 0 0 0 -0.0596 0 1.8394 -0.39157 0.72752 -1.08284
TYR_766 -7.01748 0.98639 4.85431 -0.88338 0.15216 0.33024 2.6934 -2.66773 -0.01329 -0.16207 -2.27557 -0.39528 0 0 0 0 0 -0.03988 0.11698 0 2.8243 -0.2271 0.02293 1.2797 -0.37386 1.38542 0.59022
GLU_767 -3.69537 0.25888 3.47307 -0.21616 0.03523 0.3079 1.23284 -1.68667 -0.03464 -0.32522 -0.68052 -0.58712 0 0 0 0 0 -0.02165 0.00093 0 3.01893 -0.31503 0 -2.7348 -0.26878 1.01828 -1.21991
LYS_768 -3.52713 0.31783 3.17364 -0.31018 0.03011 0.1436 1.08291 -1.59988 -0 -0 -0.6233 -0.00984 0 0 0 0 0 -0.06145 0.00323 1.72429 0 -0.04584 0 -1.5107 -0.60826 0.11638 -1.70458
MET_769 -10.5093 1.56663 4.26182 -0.68924 0.30548 0.38469 2.64862 -2.65146 -0.01825 -0.09842 -1.78386 -0.26215 0 0 0 0 0 -0.04768 0.36293 1.83712 0 0.00132 0 0.60916 -0.29148 0.40048 -3.97357
GLN_770 -5.70907 0.30966 6.33826 -0.24341 0.03691 0.18642 2.98026 -2.88083 -0.00708 -0.05067 -3.32907 -0.45002 0 0 0 -0.93031 0 0.04106 0.037 0 2.683 0.00225 0 -0.18838 -0.07234 0.57634 -0.67
GLN_771 -4.40591 0.23177 5.767 -0.76035 0.07995 0.76011 2.36807 -2.53262 -0 -0 -2.284 -0.66891 0 0 0 -0.96123 0 -0.01786 0.00269 0 3.15289 0.05873 0 -0.18838 -0.04052 0.37183 0.93326
PHE_772 -10.5233 1.30795 4.4798 -0.94422 0.08458 0.30207 3.05944 -2.97619 -0.01673 -0.15503 -2.23963 -0.01092 0 0 0 0 0 -0.00362 0.01858 0 1.76409 -0.47215 0 1.0402 0.06029 0.31752 -4.90726
TYR_773 -8.77903 0.62198 5.59914 -1.03834 0.09469 0.45174 2.79085 -3.21207 -0.0108 -0.05976 -3.08949 -0.29537 0 0 0 0 0 -0.01395 0.03711 0 1.79002 -0.41859 0.00967 1.2797 0.07829 0.41452 -3.74971
LYS_774 -4.50656 0.23188 5.2205 -0.30178 0.0291 0.13361 2.14893 -2.41267 -0.01825 -0.09842 -2.28005 -0.01559 0 0 0 0 0 -0.00277 0.00731 1.70341 0 -0.01142 0 -1.5107 -0.18335 0.38934 -1.47749
GLU_775 -6.31807 0.27905 7.21613 -0.21947 0.03297 0.31415 3.23266 -3.27637 -0.01094 -0.11007 -3.33111 -0.6028 0 0 0 -0.96123 0 -0.03897 0.013 0 3.10488 -0.20757 0 -2.7348 -0.42664 0.34871 -3.69649
VAL_776 -8.96184 1.35384 2.23849 -0.30812 0.29178 0.07006 2.39006 -2.64959 -0.00437 -0.03025 -2.39543 -0.03696 0 0 0 0 0 -0.02647 0.08419 0.04739 0 -0.39084 0 1.9342 -0.18179 0.58359 -5.99208
ASP_777 -5.45582 0.17751 7.06565 -0.20464 0.00036 0.66725 3.23056 -3.12372 -0.0058 -0.04496 -5.38747 -0.16702 0 0 0 -1.0944 0 -0.017 0.03741 0 3.05348 0.32514 0 -2.3716 0.08912 0.48025 -2.74568
SER_778 -3.88016 0.16429 4.95649 -0.02951 0 0.06778 2.21529 -2.33456 -0.0108 -0.05976 -2.54764 -0.57637 0 0 0 0 0 -0.02453 4e-05 0.67415 0 0.34243 0.60002 -0.77834 0.17435 0.17556 -0.87128
TRP_779 -7.64594 0.6527 5.58018 -1.09817 0.08692 0.3694 2.77639 -2.98489 -0 -0 -1.97465 -0.45476 0 0 0 0 0 0.2033 0.32812 0 1.71092 0.0696 0 1.6906 0.05488 0.49576 -0.13966
ILE_780 -7.81032 0.68126 3.40706 -0.50644 0.29218 0.10346 2.42889 -2.58984 -0 -0 -2.21154 -0.07807 0 0 0 0 0 -0.05071 0.04738 0.59631 0 -0.45204 0 0.73287 -0.06666 0.80491 -4.67131
SER_781 -3.91092 0.22832 4.54694 -0.02713 0 0.06274 1.79182 -2.21161 -0.00437 -0.03025 -1.43735 -0.57591 0 0 0 0 0 0.13953 0.00195 0.81705 0 0.33109 0.60001 -0.77834 0.05613 0.49002 0.08973
HIS_782 -5.00615 0.32254 5.40593 -0.68344 0.0181 0.68486 2.48262 -2.59952 -7e-05 -0.00234 -3.02392 -0.35024 0 0 0 0 0 0.00095 0.01872 0 1.54944 -0.27562 0 -0.45461 0.19563 0.22276 -1.49434
GLU_783 -6.37129 0.43874 6.53357 -0.44357 0.05949 0.87352 3.01728 -2.97244 -0.00887 -0.03952 -3.2669 -0.45113 0 0 0 0 0 0.02044 0.00739 0 3.36825 -0.35142 0 -2.7348 -0.19853 0.29129 -2.22849
LEU_784 -8.36356 0.95117 4.51192 -0.49978 0.21681 0.14248 3.09681 -3.28541 -0.02124 -0.12585 -2.26115 0.18761 0 0 0 0 0 -0.11069 0.35384 0.27774 0 -0.04349 0 0.18072 -0.41941 0.49274 -4.71873
SER_785 -2.36979 0.25442 3.61318 -0.03805 0.0002 0.05205 1.95498 -1.66852 -0 -0 -1.91815 -0.48084 0 0 0 0 0 -0.06712 0.01545 0.16212 0 -0.27143 1.73721 -0.77834 -0.42449 0.46858 0.24148
SER_786 -3.11992 0.28935 3.78892 -0.04313 0.0041 0.06152 2.09669 -1.79673 -7e-05 -0.00234 -2.13323 -0.16261 0 0 0 -0.5366 0 -0.01741 0.00552 0.5227 0 -0.11637 1.81758 -0.77834 -0.50397 0.24699 -0.37737
ALA_787 -5.22279 0.84508 1.97356 -0.02451 0 0 1.45247 -2.03621 -0.02124 -0.12585 -0.54327 -0.18991 0 0 0 0 0 0.60366 0 0 0 -0.09532 0 1.8394 -0.51752 0.75539 -1.30705
PRO_788 -5.40244 0.89542 3.8559 -0.14164 0.00034 0.10496 1.63568 -1.72174 -0.00777 -0.07462 -1.9678 0.17163 0 0 0 0 0 0.00928 0.01781 0.16654 0 -1.13168 0 -2.4119 -0.72577 1.11817 -5.60961
GLU_789 -2.2095 0.27599 2.96606 -0.44557 0.21781 1.39929 1.29146 -1.3772 -0.03653 -0.22552 -1.14862 -2.99868 0 0 0 0 0 -0.07285 0.00027 0 3.9393 -0.13945 0 -2.7348 -0.2824 0.70317 -0.87777
GLY_790 -3.3218 0.40489 2.91433 -4e-05 0 0 1.70467 -1.64241 -0.02672 -0.16445 -0.69126 -0.40821 0 0 0 0 0 -0.21964 0 0 0 0.26418 0 0.83697 0.39453 0.56272 0.60776
LEU_791 -8.71886 1.36599 1.97289 -0.53198 0.25345 0.16199 2.45706 -2.27489 -0 -0 -2.0269 0.05247 0 0 0 0 0 0.32421 0.04897 0.40794 0 0.52788 0 0.18072 0.68431 0.75096 -4.36378
SER_792 -3.86789 0.1325 3.38607 -0.03264 0.00195 0.05678 1.55343 -1.76641 -0.01257 -0.13642 -0.63386 -0.94573 0 0 0 0 0 -0.03357 0.01951 0.21579 0 -0.34274 0.62304 -0.77834 0.06632 0.59831 -1.89646
ARG_793 -2.09127 0.13827 2.5434 -0.67608 0.1965 0.40218 0.81504 -1.13139 -0.01474 -0.14672 -0.58266 0.11937 0 0 0 0 0 0.00221 0.06957 2.47723 0 -0.08176 0 -1.2888 -0.53437 0.50881 0.72479
GLY_794 -3.21304 0.47965 1.86531 -0.00016 0 0 0.90556 -1.34536 -0.0048 -0.0618 -0.72025 -0.17866 0 0 0 0 0 0.04973 0 0 0 -0.32973 0 0.83697 -0.16445 0.69849 -1.18254
TRP_795 -12.103 1.22089 4.27752 -1.31024 0.08544 0.80872 3.23736 -3.10408 -0.00921 -0.02922 -3.22473 -0.36943 0 0 -0.3948 0 0 -0.00831 0.69006 0 1.64332 -0.37259 0 1.6906 0.1707 1.17936 -5.92166
PHE_796 -9.54795 1.4284 1.3668 -0.94491 0.12317 0.23598 1.62343 -2.12806 -0 -0 -1.58291 -0.20812 0 0 -0.81057 0 0 0.13494 0.71795 0 3.05246 -0.16131 0 1.0402 0.03771 1.22087 -4.40191
VAL_797 -8.43287 1.64109 1.36973 -0.36873 0.40467 0.08659 1.78668 -2.17227 -0.01078 -0.03767 -1.9721 -0.25312 0 0 0 0 0 0.11516 0.11108 0.74308 0 -0.33949 0 1.9342 -0.09558 0.78584 -4.7045
SER_798 -5.69074 0.94277 4.1461 -0.0199 0 0.03003 2.60722 -2.19905 -0.01726 -0.09015 -2.9542 -1.17395 0 0 -0.54253 0 0 0.1037 0.03092 0.78298 0 -0.02189 0.66186 -0.77834 0.65984 0.82654 -2.69606
ASN_799 -3.7635 0.13667 2.10247 -0.18837 0.01326 0.29343 1.29569 -1.28828 -0.00287 -0.03351 -0.451 -0.36882 0 0 -0.04057 0 0 2.38828 8e-05 0 2.94438 -0.52138 0 -0.93687 1.71918 14.8896 18.1879
LEU_800 -8.76542 1.2361 2.37191 -0.54003 0.29482 0.1456 2.90558 -2.33375 -0.04408 -0.24559 -2.94021 0.35351 0 0 0 0 0 0.02296 0.32692 0.45196 0 0.121 0 0.18072 1.04896 15.3542 9.94521
GLU_801 -3.86852 0.32107 3.19188 -0.34024 0.08948 0.41084 1.4831 -1.67778 -0 -0 -1.1361 -0.56771 0 0 0 0 0 0.02188 0.00062 0 2.91509 -0.06378 0 -2.7348 0.05315 1.14242 -0.75937
PHE_802 -6.98855 0.53998 2.00676 -0.58469 0.2139 0.29135 1.0786 -1.75537 -0 -0 -0.83333 -0.32889 0 0 0 0 0 0.42581 0.43904 0 3.01007 0.01546 0 1.0402 -0.04002 0.92032 -0.54935
TYR_803 -10.5376 2.14812 5.71328 -0.84142 0.20339 0.47001 3.33128 -3.51725 -0.01535 -0.0862 -1.61183 -0.0677 0 0 -0.3849 0 0 0.06415 0.29602 0 2.38918 -0.05871 0.01479 1.2797 0.11549 2.69259 1.59705
ASP_804 -6.68502 0.56644 8.45172 -0.22638 0.00612 0.73935 3.25906 -3.54662 -0.01509 -0.08379 -5.24183 -0.03848 0 0 0 -0.64373 0 0.07014 0.00948 0 3.4334 0.05051 0 -2.3716 0.02519 2.37095 0.12982
LEU_805 -8.45126 0.78438 4.80267 -0.67518 0.19113 0.23599 2.42729 -3.01164 -0.02682 -0.15543 -1.61871 0.11986 0 0 0 0 0 0.00884 0.01416 0.78636 0 -0.18368 0 0.18072 -0.10176 0.63457 -4.03851
GLN_806 -5.33617 0.22436 5.64108 -0.81209 0.1139 0.85086 2.42087 -2.69618 -0.01016 -0.16527 -2.09738 -0.77555 0 0 -0.80973 0 0 -0.02935 0.14843 0 2.85555 -0.17333 0 -0.18838 -0.08448 0.52138 -0.40163
ASP_807 -4.36911 0.15703 6.43446 -0.10542 0.00757 0.32006 2.94656 -2.83482 -0 -0 -3.13744 -0.27321 0 0 0 -0.93031 0 0.014 0.041 0 1.81278 0.11567 0 -2.3716 -0.25231 0.37999 -2.04511
SER_808 -5.52649 0.44843 5.81972 -0.02901 0 0.06654 2.77707 -2.79877 -0.00911 -0.1415 -3.37503 -0.51358 0 0 0 0 0 0.01286 0.01098 0.95768 0 0.30775 0.60147 -0.77834 -0.08931 0.25765 -2.00099
LEU_809 -8.79381 0.84302 4.40134 -0.46469 0.14804 0.10359 2.77365 -3.10439 -0 -0 -3.14347 0.222 0 0 0 0 0 0.02989 0.18621 0.46151 0 -0.2385 0 0.18072 -0.11185 0.42587 -6.08089
SER_810 -4.45666 0.34515 5.17413 -0.02678 0 0.06288 2.24685 -2.51417 -0.01338 -0.16237 -1.90383 -0.62467 0 0 0 0 0 -0.0184 0.00229 0.61584 0 0.35373 0.60376 -0.77834 0.04635 0.41921 -0.62842
ASP_811 -4.14011 0.17575 5.23985 -0.10767 0.008 0.3276 2.23469 -2.46802 -0.01338 -0.16237 -1.73016 -0.2753 0 0 0 0 0 -0.02561 0.00623 0 1.79291 0.20326 0 -2.3716 0.08266 0.2514 -0.97186
GLY_812 -4.02926 0.09592 4.21946 -5e-05 0 0 2.19278 -2.27752 -0 -0 -2.76976 -0.42387 0 0 0 0 0 -0.03446 0 0 0 0.55139 0 0.83697 0.17832 0.19802 -1.26206
THR_813 -6.88881 0.39218 6.02255 -0.20093 0.1308 0.07259 3.69282 -3.08623 -0 -0 -4.25207 -0.0297 0 0 0 -0.5353 0 -0.01041 0.01316 0.05502 0 -0.02317 2.27695 -1.0874 0.37961 0.21437 -2.86398
LEU_814 -4.54052 0.14915 4.64475 -0.48788 0.24995 0.11699 2.05326 -2.27873 -0 -0 -2.12979 0.23918 0 0 0 0 0 -0.01377 0.02691 0.33311 0 -0.28225 0 0.18072 -0.0397 0.30698 -1.47164
ILE_815 -5.63644 0.41725 4.13723 -0.50512 0.41244 0.10223 2.209 -2.43106 -0 -0 -2.14167 -0.04011 0 0 0 0 0 -0.07182 0.05664 0.51017 0 -0.47611 0 0.73287 -0.12795 0.3466 -2.50586
ALA_816 -6.69684 0.44476 3.87779 -0.02254 0 0 2.89977 -3.06167 -0 -0 -2.70686 -0.34866 0 0 0 0 0 0.02166 0 0 0 -0.26741 0 1.8394 -0.19236 0.34217 -3.87079
MET_817 -7.06969 0.51964 4.87814 -0.32654 0.11343 0.02228 2.71106 -2.62677 -0 -0 -2.42626 -0.0211 0 0 0 0 0 0.0462 0.04461 1.09883 0 0.04385 0 0.60916 -0.22769 0.28209 -2.32877
GLY_818 -3.24096 0.15456 4.13483 -5e-05 0 0 2.13803 -2.09851 -0 -0 -2.2694 -0.42318 0 0 0 0 0 -0.06658 0 0 0 0.36374 0 0.83697 0.47522 0.17193 0.17659
LEU_819 -5.98317 0.54204 3.93644 -0.49854 0.19084 0.11833 2.70227 -2.60451 -0 -0 -2.43158 0.24403 0 0 0 0 0 -0.03872 0.0212 0.37729 0 -0.26377 0 0.18072 0.32837 0.29296 -2.88581
SER_820 -6.31163 0.34288 5.46525 -0.02827 0 0.06607 3.16046 -3.0169 -0.0148 -0.10283 -2.82133 -0.57244 0 0 0 0 0 0.02743 0.02085 0.73703 0 0.33086 0.61789 -0.77834 -0.0658 0.31005 -2.63357
VAL_821 -5.76441 0.44915 3.62057 -0.31613 0.23738 0.07346 2.65778 -2.60598 -0 -0 -2.08919 -0.28392 0 0 0 0 0 -0.05009 0.00809 0.134 0 -0.27176 0 1.9342 -0.00295 0.26564 -2.00415
ALA_822 -3.97181 0.15535 4.10881 -0.0216 0 0 2.42247 -2.34422 -0 -0 -2.36847 -0.35328 0 0 0 0 0 0.12924 0 0 0 -0.29493 0 1.8394 -0.31448 0.31908 -0.69445
VAL_823 -6.09064 0.60216 4.12226 -0.30814 0.20537 0.0704 2.86691 -2.74627 -0.0142 -0.08891 -2.55673 -0.10705 0 0 0 0 0 -0.06948 0.0114 0.0536 0 -0.33593 0 1.9342 -0.25657 0.37511 -2.33252
ALA_824 -6.39144 0.77851 2.99739 -0.02156 0 0 2.57365 -2.71683 -0 -0 -2.26574 -0.35901 0 0 0 0 0 0.01228 0 0 0 -0.20749 0 1.8394 -0.11699 0.41749 -3.46034
PHE_825 -8.19421 0.7797 4.78154 -0.98941 0.06246 0.38023 2.79115 -2.9673 -0 -0 -2.95355 0.01324 0 0 0 0 0 -0.00881 0.0016 0 1.92868 -0.35554 0 1.0402 -0.07622 0.28919 -3.47705
SER_826 -4.6114 0.1941 5.21743 -0.02849 0 0.066 2.55794 -2.55584 -0 -0 -2.41544 -0.59545 0 0 0 0 0 -0.02753 2e-05 0.72154 0 0.33658 0.60454 -0.77834 0.09986 0.18732 -1.02716
VAL_827 -6.95018 0.47071 4.57803 -0.30369 0.1804 0.06852 2.89189 -2.79162 -0 -0 -3.43138 -0.06501 0 0 0 0 0 -0.0586 0.00033 0.02936 0 -0.33895 0 1.9342 0.10245 0.17477 -3.50877
MET_828 -9.75996 0.9082 4.70404 -0.37664 0.14967 0.10844 2.89243 -3.03525 -0.01559 -0.10799 -1.77775 -0.00867 0 0 0 0 0 0.02436 0.09774 1.76042 0 -0.05893 0 0.60916 -0.07126 0.29526 -3.66231
LEU_829 -7.01214 0.66399 5.15369 -0.68848 0.21179 0.26156 2.48832 -2.96556 -0.00962 -0.06442 -1.63937 0.11511 0 0 0 0 0 0.07305 0.00448 0.85998 0 -0.22853 0 0.18072 -0.14418 0.32405 -2.41556
LEU_830 -5.19206 0.2753 4.18742 -0.4848 0.20654 0.11235 1.95376 -2.32383 -0 -0 -1.19389 0.22598 0 0 0 0 0 -0.05494 0.05197 0.30014 0 -0.30828 0 0.18072 -0.2336 0.28559 -2.01163
THR_831 -6.40116 0.94888 3.66424 -0.20848 0.15971 0.07491 2.68917 -2.39706 -0 -0 -2.42229 -0.0264 0 0 0 0 0 -0.00964 0.02023 0.05562 0 -0.00906 2.35829 -1.0874 -0.08931 0.33813 -2.34161
THR_832 -6.48978 0.41608 4.10185 -0.10824 0.0477 0.0472 2.11813 -2.35768 -0.03537 -0.20989 -0.51185 -1.33818 0 0 -0.38591 0 0 3.73043 0.01022 0.17766 0 -0.46549 2.29342 -1.0874 -0.07578 14.0387 13.9158
TRP_833 -4.30584 0.48786 2.99213 -1.01824 0.15023 0.3832 1.53628 -1.82646 -0 -0 0.18705 -0.6094 0 0 0 0 0 -0.00365 0.15242 0 1.70531 0.37709 0 1.6906 0.25838 14.4998 16.6568
ASN_834 -7.15314 0.40352 7.08807 -0.3346 0.0641 0.55478 3.57443 -3.25349 -0.00139 -0.01908 -3.34947 -0.47657 0 0 -1.75729 0 0 -0.06826 0.0323 0 2.68385 -0.5232 0 -0.93687 0.66427 0.90411 -1.90392
ILE_835 -6.0539 0.63823 2.48649 -0.59948 0.30663 0.18446 1.61159 -1.93905 -0 -0 -0.98315 0.14083 0 0 0 0 0 -0.07785 0.05564 1.42831 0 0.13153 0 0.73287 0.10139 0.57078 -1.26468
ILE_836 -9.1963 0.84111 3.57598 -0.66661 0.47139 0.15354 2.37313 -2.65778 -0 -0 -1.06276 0.24274 0 0 0 0 0 -0.05867 0.18813 0.61523 0 -0.43705 0 0.73287 -0.15593 0.5437 -4.49728
ILE_837 -8.08291 0.5916 3.82158 -0.48976 0.36173 0.09723 2.44523 -2.52206 -0 -0 -1.23601 0.00894 0 0 -0.93283 0 0 -0.05666 0.02332 0.51087 0 -0.44988 0 0.73287 0.01089 0.41842 -4.74743
SER_838 -6.94147 0.34613 6.12269 -0.03089 0 0.07181 3.22069 -3.09757 -0 -0 -2.39428 -0.54449 0 0 0 0 0 0.00438 0.00024 0.70787 0 0.33793 0.60229 -0.77834 0.11962 0.31584 -1.93756
LEU_839 -6.65393 0.5894 4.93606 -0.48491 0.22729 0.11944 2.907 -2.77417 -0 -0 -2.44969 0.22235 0 0 0 0 0 0.05522 0.03883 0.33263 0 -0.28233 0 0.18072 -0.068 0.33946 -2.76462
TYR_840 -11.0793 0.93053 5.28384 -0.61468 0.58038 0.29108 3.78933 -3.63263 -0 -0 -4.02941 -0.38482 0 0 -0.57473 0 0 0.20473 0.00662 0 3.37881 0.13112 0.04522 1.2797 -0.29156 0.62981 -4.05594
ALA_841 -6.84576 1.08809 3.92548 -0.02074 0 0 3.00854 -3.02505 -0 -0 -2.5509 -0.36243 0 0 0 0 0 0.08749 0 0 0 -0.21702 0 1.8394 -0.31669 0.70297 -2.68663
ILE_842 -8.25781 0.94709 4.34514 -0.6925 0.68528 0.16598 3.04419 -3.08768 -0 -0 -2.6965 0.1757 0 0 0 0 0 -0.01375 0.042 0.58279 0 -0.2816 0 0.73287 -0.24801 0.75132 -3.8055
VAL_843 -5.34091 0.38991 4.21734 -0.3086 0.22416 0.07128 2.61 -2.55902 -0 -0 -2.45238 -0.17965 0 0 0 0 0 -0.05742 0.01259 0.07969 0 -0.26577 0 1.9342 -0.13133 0.6331 -1.12283
SER_844 -6.97036 0.59684 6.58035 -0.03198 0.00063 0.02007 3.77612 -3.25869 -0 -0 -3.79759 0.09219 0 0 0 0 0 0.08052 0.14501 0.52046 0 0.29028 1.84677 -0.77834 -0.117 0.41824 -0.58647
ILE_845 -9.4599 1.62435 4.52209 -0.51402 0.32674 0.101 3.26873 -3.27695 -0.01406 -0.11668 -2.17757 0.07199 0 0 0 0 0 -0.02928 0.25606 0.49593 0 -0.49142 0 0.73287 0.01344 0.54534 -4.12133
ALA_846 -4.74072 0.22487 4.36737 -0.02152 0 0 2.66031 -2.55724 -0 -0 -2.50919 -0.3755 0 0 0 0 0 0.09337 0 0 0 -0.31321 0 1.8394 -0.20006 0.40786 -1.12425
GLY_847 -5.20888 0.49545 4.54021 -5e-05 0 0 2.54508 -2.68984 -0.00235 -0.01568 -3.04227 -0.43111 0 0 0 0 0 -0.07873 0 0 0 0.30278 0 0.83697 0.24794 0.21796 -2.28253
THR_848 -8.4463 0.78549 6.79786 -0.20938 0.13547 0.07714 3.8839 -3.6921 -0.00992 -0.14257 -4.53003 -0.0971 0 0 0 0 0 -0.00896 0.00027 0.07902 0 0.02945 2.32838 -1.0874 0.54299 0.2847 -3.27907
ILE_849 -8.09377 0.84041 3.92275 -0.67496 0.54963 0.1524 2.93468 -2.92182 -0.00701 -0.03558 -2.5739 0.33358 0 0 0 0 0 -0.05524 0.00237 0.58543 0 -0.44661 0 0.73287 0.05326 0.5126 -4.18892
PHE_850 -7.77514 0.51768 4.16678 -0.57087 0.13609 0.24507 2.42775 -2.97621 -0 -0 -2.59414 -0.05202 0 0 0 0 0 -0.01699 0.02597 0 3.13879 -0.07405 0 1.0402 -0.07098 0.46435 -1.96773
VAL_851 -7.29492 0.46718 3.428 -0.30846 0.17578 0.07048 2.24433 -2.69392 -0.00157 -0.03309 -2.54604 -0.23213 0 0 0 0 0 -0.0634 0.00575 0.14742 0 -0.32851 0 1.9342 -0.14134 0.31583 -4.8544
THR_852 -7.44331 0.36167 5.34936 -0.20551 0.18697 0.07561 3.22397 -3.10248 -0.00235 -0.01568 -3.14073 -0.08306 0 0 0 0 0 -0.01601 0.00908 0.0539 0 -0.01343 2.27741 -1.0874 0.04931 0.41166 -3.11102
VAL_853 -7.08072 1.09026 4.01016 -0.30712 0.20893 0.06947 2.69226 -2.81785 -0.00794 -0.05097 -2.58122 -0.1633 0 0 0 0 0 -0.04716 0.06885 0.10354 0 -0.35432 0 1.9342 0.06992 0.50208 -2.66092
GLY_854 -5.35244 0.43571 4.92756 -5e-05 0 0 2.71307 -2.76708 -0.00701 -0.03558 -2.82373 -0.42964 0 0 0 0 0 -0.10566 0 0 0 0.27059 0 0.83697 0.61366 0.35021 -1.37341
SER_855 -6.29863 0.56017 5.88157 -0.02725 0 0.06364 3.39014 -3.02168 -0 -0 -2.56857 -0.62747 0 0 0 0 0 0.00662 0 0.63464 0 0.3487 0.60093 -0.77834 0.79179 0.2003 -0.84347
LEU_856 -8.57397 0.49113 4.94578 -0.48148 0.22659 0.12023 2.9899 -3.20603 -0 -0 -2.42645 0.21949 0 0 0 0 0 0.11386 0.14174 0.27438 0 -0.2911 0 0.18072 -0.04524 0.3364 -4.98403
VAL_857 -7.28032 0.91247 4.14504 -0.30049 0.1625 0.06371 2.67894 -2.94174 -0 -0 -2.36283 -0.06602 0 0 0 0 0 0.02458 0.01005 0.08559 0 -0.37827 0 1.9342 -0.19767 0.45202 -3.05824
LEU_858 -6.25342 0.79011 2.58721 -0.46477 0.12534 0.10839 1.78757 -2.06214 -0.00794 -0.05097 -0.94035 0.20177 0 0 0 0 0 -0.06539 0.15878 0.27946 0 -0.28124 0 0.18072 -0.19082 0.66036 -3.43733
LEU_859 -5.16742 0.55908 2.89369 -0.69588 0.27327 0.2982 1.42961 -1.8802 -0 -0 -1.1329 -0.01311 0 0 0 0 0 0.00767 0.08021 2.25892 0 -0.11707 0 0.18072 -0.41269 0.83111 -0.60679
GLY_860 -1.82167 0.10782 2.50005 -5e-05 0 0 1.17895 -1.24299 -0 -0 -0.99425 -0.33829 0 0 0 0 0 -0.18328 0 0 0 -1.50163 0 0.83697 -0.51994 0.97509 -1.00321
TRP_861 -7.35316 0.45853 3.07267 -0.82778 0.0168 0.2677 1.63286 -2.05717 -0 -0 -1.85264 -0.12568 0 0 0 0 0 -0.00453 0.02032 0 1.39943 -0.20618 0 1.6906 -0.44535 0.68056 -3.63302
GLU_862 -4.42724 0.14653 3.96919 -0.69419 0.28488 1.89075 1.03581 -1.65915 -0.00077 -0.02189 -0.41138 -2.4963 0 0 0 0 0 0.18638 0.03075 0 4.23959 0.00143 0 -2.7348 -0.27633 0.3084 -0.62835
LEU_863 -5.49549 0.35198 2.05882 -0.5745 0.174 0.15303 1.11931 -1.48834 -3e-05 -0.00014 -0.12064 0.23288 0 0 -0.80973 0 0 -0.0745 0.02364 0.5089 0 -0.23142 0 0.18072 -0.18508 0.56421 -3.61237
ASN_864 -6.62976 0.24764 6.56697 -0.32448 0.04405 0.5659 3.2276 -3.21196 -0.0176 -0.22082 -2.90413 -0.73108 0 0 -0.65209 -2.10886 0 -0.04065 0.08986 0 1.73238 -0.31202 0 -0.93687 0.13844 0.56994 -4.90755
VAL_865 -6.90371 0.92688 0.9878 -0.31298 0.18046 0.06999 1.61526 -1.85238 -0 -0 -0.23919 -0.03305 0 0 0 0 0 -0.02967 0.11118 0.04578 0 -0.25362 0 1.9342 0.2056 0.40431 -3.14314
LEU_866 -9.34275 1.23068 3.72413 -0.65626 0.40741 0.25691 2.42746 -2.87953 -0 -0 -0.91118 -0.10628 0 0 0 0 0 0.03828 0.10201 1.21445 0 -0.19578 0 0.18072 0.0342 0.55266 -3.92287
GLU_867 -7.26617 0.70668 7.83646 -0.63964 0.16795 1.18755 3.49751 -3.63879 -0.00458 -0.09118 -2.82286 -0.67522 0 0 -0.65209 -0.72193 0 -0.0056 0.08216 0 3.59146 -0.28019 0 -2.7348 -0.2786 0.50343 -2.23844
SER_868 -5.96856 0.27194 5.79308 -0.02811 0 0.05649 2.8886 -2.94589 -0.02564 -0.2145 -2.10499 -0.82796 0 0 0 -0.5353 0 0.0041 0.00085 0.57576 0 0.36155 1.79445 -0.77834 -0.10523 0.38301 -1.40468
VAL_869 -7.68309 1.22372 3.67725 -0.31726 0.30494 0.07137 2.86856 -2.84822 -0.0048 -0.04207 -2.15345 0.02616 0 0 0 0 0 -0.00372 0.05907 0.02335 0 -0.32125 0 1.9342 0.2479 0.52553 -2.41181
THR_870 -8.28232 1.45496 5.2827 -0.1238 0.04184 0.04829 3.41508 -3.38362 -0 -0 -2.79674 -0.73193 0 0 0 0 0 -0.02974 0.13878 0.80035 0 0.08732 2.36141 -1.0874 0.01732 1.11977 -1.66772
ILE_871 -8.36339 1.07083 3.15848 -0.70333 0.56881 0.2576 2.82488 -2.78324 -0 -0 -1.99744 0.24964 0 0 0 0 0 0.23417 0.04675 0.91941 0 0.05481 0 0.73287 -0.13504 1.57578 -2.28843
SER_872 -6.32049 0.60702 6.04739 -0.02287 0 0.02076 3.31023 -3.14271 -0 -0 -2.71582 -0.36656 0 0 0 -0.78691 0 0.04145 0.00054 0.51412 0 0.29401 0.74699 -0.77834 -0.14631 1.00198 -1.69554
VAL_873 -8.26949 1.26445 3.16878 -0.32181 0.26896 0.07385 3.10159 -2.91577 -1e-05 -0.0001 -2.27121 -0.18835 0 0 0 0 0 -0.02971 0.00403 0.24678 0 -0.10348 0 1.9342 -0.16389 0.46257 -3.7386
ALA_874 -7.0251 1.04715 3.43416 -0.02413 3e-05 0 3.20559 -2.97095 -0 -0 -3.11405 -0.39309 0 0 0 0 0 0.04945 0 0 0 -0.4202 0 1.8394 -0.4163 0.49152 -4.29653
VAL_875 -7.9699 0.99567 3.72588 -0.29751 0.19116 0.06807 3.2574 -3.00826 -0 -0 -2.04139 -0.12176 0 0 0 0 0 -0.01872 0.00068 0.04695 0 -0.31053 0 1.9342 -0.32421 0.62187 -3.2504
GLY_876 -5.04394 0.39596 5.03183 -4e-05 0 0 2.51002 -2.73666 -0.0129 -0.07038 -1.06289 -0.40345 0 0 0 0 0 -0.08505 0 0 0 0.24765 0 0.83697 0.51477 0.43074 0.55262
LEU_877 -7.94424 0.84656 4.67391 -0.45484 0.14912 0.10317 2.52944 -2.99491 -0 -0 -2.17092 0.20444 0 0 0 0 0 -0.02874 0.0927 0.32335 0 -0.2767 0 0.18072 0.37763 0.25611 -4.1332
SER_878 -6.27908 0.61705 6.17374 -0.031 0.0001 0.02066 3.22774 -3.04372 -0.01406 -0.11668 -3.49321 0.02807 0 0 0 0 0 0.11023 0.04992 0.50135 0 0.29931 1.76599 -0.77834 -0.19719 0.38364 -0.77549
VAL_879 -8.08975 1.58361 3.92374 -0.32189 0.24175 0.07379 3.11493 -3.02546 -0.03064 -0.14879 -2.49209 -0.08834 0 0 0 0 0 -0.06063 0.00361 0.06867 0 -0.29427 0 1.9342 -0.08564 0.64429 -3.04892
ASP_880 -6.71963 0.60096 8.19134 -0.10113 0.00155 0.29454 3.34413 -3.84671 -0.00137 -0.00765 -1.95162 -0.75158 0 0 0 0 0 -0.03186 0.09654 0 1.82099 0.14141 0 -2.3716 0.38851 0.90662 0.00346
PHE_881 -9.66275 1.78864 3.85537 -0.54447 0.07297 0.23955 2.65132 -3.07728 -0 -0 -1.75124 0.2037 0 0 0 0 0 0.01819 0.03802 0 3.58472 -0.26829 0 1.0402 0.59293 1.05394 -0.16447
ALA_882 -5.63517 0.1753 2.78872 -0.02225 0 0 2.49853 -2.40161 -0 -0 -2.3052 -0.34899 0 0 0 0 0 -0.0566 0 0 0 -0.28978 0 1.8394 -0.12823 0.74361 -3.14226
VAL_883 -7.48849 0.85147 3.49687 -0.35655 0.16421 0.08724 2.80723 -2.70528 -0 -0 -2.64566 -0.07533 0 0 0 0 0 0.03983 0.05965 0.89532 0 -0.0738 0 1.9342 -0.33588 0.63262 -2.71237
HIS_884 -8.914 0.82474 6.81985 -0.43726 0.07693 0.41213 3.25646 -3.71973 -0.06317 -0.45407 -2.5997 -0.56521 0 0 0 -0.41969 0 0.10926 0.00028 0 2.89544 0.06651 0 -0.45461 -0.17 0.79283 -2.54302
TYR_885 -12.4023 1.12278 5.6544 -0.51542 0.03576 0.20834 3.52885 -4.09484 -0.00771 -0.07644 -3.40632 -0.31695 0 0 0 -0.59465 0 -0.02373 0.14049 0 2.53262 0.15203 0.18882 1.2797 -0.21014 0.77806 -6.02661
GLY_886 -4.70893 0.15731 4.49612 -5e-05 0 0 2.5525 -2.525 -0 -0 -2.57396 -0.39566 0 0 0 0 0 -0.06717 0 0 0 0.32542 0 0.83697 0.39385 0.52227 -0.9863
VAL_887 -6.96975 0.42417 3.13343 -0.3047 0.17415 0.06874 2.40976 -2.5284 -0 -0 -1.94241 -0.07587 0 0 0 0 0 -0.05531 0.00732 0.02925 0 -0.31805 0 1.9342 0.50677 0.20567 -3.30102
ALA_888 -5.53735 0.32285 3.592 -0.0217 0 0 1.98441 -2.46559 -0 -0 -0.72898 -0.35806 0 0 0 0 0 0.03556 0 0 0 -0.24772 0 1.8394 -0.21282 0.26203 -1.53596
TYR_889 -11.3357 1.40601 6.61824 -0.87033 0.04888 0.24856 3.31606 -3.68957 -0.00828 -0.08593 -1.81014 -0.29668 0 0 0 0 0 0.00326 0.09461 0 1.71493 -0.38512 0.0508 1.2797 -0.10756 0.32369 -3.48459
ARG_890 -6.78723 0.25551 4.4103 -1.68245 0.36017 1.81199 1.56502 -2.22931 -0.02576 -0.14547 -1.1985 -1.78238 0 0 0 0 0 -0.05964 0.0768 2.89904 0 -0.20145 0 -1.2888 0.04614 0.45757 -3.51845
LEU_891 -5.3081 0.58289 2.55261 -0.56515 0.28847 0.17858 1.38697 -1.63108 -0 -0 -1.12921 0.13246 0 0 0 0 0 0.04368 0.03857 0.19513 0 -0.08248 0 0.18072 -0.32775 0.69835 -2.76534
ALA_892 -4.80219 1.00788 2.05486 -0.02546 0.00032 0 1.39093 -1.87139 -0.00828 -0.08593 -0.6295 -0.20387 0 0 0 0 0 0.06887 0 0 0 -0.00472 0 1.8394 -0.61677 1.18087 -0.70499
PRO_893 -2.22634 0.43213 0.61951 -0.1929 0.17533 0.13995 0.22618 -0.26823 -0 -0 0.46267 -0.21121 0 0 0 0 0 5.57483 0.00129 0.09938 0 -0.32323 0 -2.4119 0.37637 13.2538 15.7276
ASP_894 -4.37447 0.97384 5.21138 -0.22987 0.09072 0.73112 2.07982 -2.29808 -0 -0 -1.60076 -1.31358 0 0 -0.65476 0 0 -0.03194 0.00073 0 2.07695 -0.533 0 -2.3716 0.85637 13.5215 12.1344
PRO_895 -2.5717 0.335 2.21387 -0.07563 0 0.04594 0.70978 -0.89689 -0.01522 -0.03975 -0.46038 0.55626 0 0 0 0 0 -0.19989 0.01451 0.39768 0 -0.64274 0 -2.4119 0.03348 1.36703 -1.64055
ASP_896 -4.68857 0.49481 7.37927 -0.20384 0.06301 0.62792 4.14973 -3.12725 -0.0142 -0.10424 -5.47169 -1.26428 0 0 -1.35585 0 0 -0.046 0.00148 0 2.87368 -0.44004 0 -2.3716 -0.14613 0.5787 -3.06509
ARG_897 -9.42281 0.52374 9.73181 -0.61379 0.07566 0.39538 3.32834 -4.24647 -0.01132 -0.09902 -2.87542 0.56254 0 0 -0.69382 0 0 -0.03053 0.06216 2.20291 0 -0.21466 0 -1.2888 0.03376 0.48537 -2.09495
GLU_898 -6.55845 0.67224 7.30259 -0.32172 0.03501 0.32857 2.92655 -3.13742 -0 -0 -3.88766 -0.57509 0 0 -0.70109 -0.75975 0 -0.03208 0.1057 0 4.7517 -0.27565 0 -2.7348 -0.15527 0.53986 -2.47674
GLY_899 -4.51906 0.39112 4.99822 -5e-05 0 0 2.57226 -2.50819 -0 -0 -2.42508 -0.40456 0 0 0 0 0 -0.01101 0 0 0 0.59634 0 0.83697 0.15043 0.35857 0.03596
LYS_900 -10.6936 1.36233 10.1179 -0.44174 0.0752 0.20584 4.3711 -4.61615 -0.01905 -0.09378 -4.26101 0.11473 0 0 -0.59993 0 0 0.13195 0.19954 2.55169 0 0.00675 0 -1.5107 0.19224 0.37568 -2.53094
VAL_901 -9.08927 1.31451 4.5914 -0.32394 0.22966 0.07379 3.22088 -3.30102 -0.02365 -0.15372 -2.3711 -0.12383 0 0 0 0 0 -0.01884 0.11165 0.03349 0 -0.37006 0 1.9342 -0.17795 0.94101 -3.50278
ILE_902 -6.38225 0.64349 4.47118 -0.47588 0.282 0.08632 2.55455 -2.58146 -0.01769 -0.09142 -1.87293 0.33527 0 0 0 0 0 0.16506 0.00414 1.00782 0 0.1257 0 0.73287 -0.10051 1.22198 0.10823
PHE_903 -8.15873 0.86719 4.74758 -0.86126 0.05147 0.24705 2.7215 -2.88245 -0.00209 -0.00995 -2.7897 -0.07881 0 0 0 0 0 0.01129 0.08125 0 1.73513 -0.48539 0 1.0402 0.00171 0.68789 -3.07613
SER_904 -7.43003 0.42128 7.19208 -0.02649 0 0.06127 3.50064 -3.60209 -0.01846 -0.17257 -3.48262 -0.68355 0 0 0 0 0 -0.01554 0.00024 0.6364 0 0.34205 0.60626 -0.77834 0.33052 0.36222 -2.75673
LEU_905 -9.82576 1.62066 3.07405 -0.71149 0.27512 0.2579 2.24884 -2.78716 -0.0094 -0.08721 -1.88396 0.143 0 0 0 0 0 0.16404 0.08675 0.86182 0 -0.1841 0 0.18072 0.20714 0.62807 -5.741
SER_906 -4.73547 0.14783 5.53518 -0.02547 0 0.0605 2.39134 -2.58022 -0.01194 -0.07285 -2.22537 -0.68403 0 0 0 0 0 0.00558 0.00442 0.56077 0 0.29301 0.62624 -0.77834 0.57978 0.49614 -0.41289
ARG_907 -7.82007 0.51608 6.13328 -0.57822 0.13379 0.32333 2.62191 -2.92643 -0.01769 -0.09142 -2.11512 0.45901 0 0 0 0 0 0.0302 0.70007 2.1591 0 0.01213 0 -1.2888 0.86509 0.55786 -0.32591
MET_908 -8.72222 0.92832 4.82882 -0.70385 0.26723 0.20962 2.69775 -2.92613 -0.00625 -0.03189 -2.68863 -0.11595 0 0 0 0 0 0.04482 0.09845 0.98854 0 -0.00297 0 0.60916 0.34225 1.02038 -3.16254
GLY_909 -5.35811 0.77704 4.81629 -4e-05 0 0 2.41514 -2.81664 -0.00076 -0.01346 -2.57425 -0.44914 0 0 0 0 0 -0.03283 0 0 0 0.39692 0 0.83697 0.25333 0.76716 -0.98237
SER_910 -5.45813 0.61264 5.6363 -0.02451 0 0.0572 2.67739 -2.91633 -0.00432 -0.08402 -2.35418 -0.66638 0 0 0 0 0 0.00741 0.00032 0.54242 0 0.35345 0.6016 -0.77834 0.51158 0.28703 -0.99887
ALA_911 -5.75481 0.27576 4.09924 -0.02212 0 0 2.79364 -2.73279 -0.02365 -0.14998 -1.64714 -0.35837 0 0 0 0 0 -0.05782 0 0 0 -0.31913 0 1.8394 0.0345 0.21991 -1.80336
ILE_912 -9.10333 1.2077 4.0738 -0.51114 0.4568 0.10284 3.18401 -3.22509 -0 -0 -2.94317 0.00985 0 0 0 0 0 -0.04254 0.03214 0.55257 0 -0.50076 0 0.73287 -0.23191 0.37965 -5.8257
ALA_913 -4.79238 0.20749 3.80155 -0.02217 0 0 2.80249 -2.54685 -0.00416 -0.02194 -2.20213 -0.35889 0 0 0 0 0 0.0345 0 0 0 -0.31035 0 1.8394 -0.23146 0.32117 -1.48375
MET_914 -9.77308 0.85255 5.93126 -0.3546 0.09739 0.10851 3.14927 -3.29667 -0 -0 -3.56764 -0.04341 0 0 0 0 0 0.3089 0.01624 1.76758 0 0.09623 0 0.60916 -0.20904 0.31343 -3.99391
ALA_915 -6.27245 0.68168 4.72062 -0.0234 0 0 2.6896 -3.10467 -0.0016 -0.02785 -2.59543 -0.37702 0 0 0 0 0 -0.0534 0 0 0 -0.28014 0 1.8394 -0.21057 0.3674 -2.64784
ALA_916 -6.13501 0.90984 3.99802 -0.0213 0 0 3.25235 -2.94231 -0 -0 -2.81107 -0.36492 0 0 0 0 0 0.03312 0 0 0 -0.13811 0 1.8394 -0.39001 0.39659 -2.37339
LEU_917 -7.36946 0.53304 4.12452 -0.69472 0.25795 0.28202 2.63918 -2.7919 -0 -0 -2.37954 0.04459 0 0 0 0 0 -0.04095 0.01732 0.98062 0 -0.25176 0 0.18072 -0.24065 0.55172 -4.1573
THR_918 -8.1612 1.34454 5.14125 -0.19068 0.05994 0.06004 3.31843 -3.14694 -0.00026 -0.00733 -3.03182 0.11512 0 0 0 0 0 0.0752 0.1304 0.05913 0 0.02696 2.2718 -1.0874 0.01074 0.80793 -2.20415
THR_919 -6.22875 0.62109 4.795 -0.2123 0.15465 0.07873 2.46256 -2.7364 -0 -0 -2.715 -0.25522 0 0 0 0 0 0.00997 0.00297 0.22392 0 0.0183 2.2881 -1.0874 0.17698 0.81848 -1.58432
PHE_920 -10.2782 1.39339 4.29888 -0.48167 0.01515 0.15447 3.25418 -3.31718 -0 -0 -2.72204 -0.14902 0 0 0 0 0 -0.01336 0.26292 0 3.1495 -0.25349 0 1.0402 -0.0154 0.89121 -2.77051
VAL_921 -8.59604 1.23716 3.36331 -0.32118 0.21644 0.07201 3.0465 -3.01585 -0 -0 -2.03525 -0.22529 0 0 0 0 0 -0.03829 0.00054 0.15845 0 -0.26966 0 1.9342 -0.14369 1.17704 -3.43962
ALA_922 -5.16541 0.49491 2.79437 -0.02129 0 0 2.08436 -2.3379 -0 -0 -0.83628 -0.38852 0 0 0 0 0 0.24817 0 0 0 -0.3391 0 1.8394 -0.2712 0.73603 -1.16245
GLY_923 -4.6261 0.38539 4.3903 -5e-05 0 0 2.23146 -2.29052 -0 -0 -2.17481 -0.37891 0 0 0 0 0 0.01729 0 0 0 0.46771 0 0.83697 0.31407 0.31989 -0.50732
ALA_924 -5.67864 0.72921 3.40227 -0.02347 0 0 2.57143 -2.38829 -0 -0 -2.1106 -0.3396 0 0 0 0 0 -0.0665 0 0 0 -0.39474 0 1.8394 0.19946 0.48654 -1.77353
MET_925 -7.82427 0.83421 3.55014 -0.74407 0.26452 0.35502 1.82277 -2.13692 -0 -0 -1.2104 -0.22448 0 0 0 0 0 -0.00145 0.04375 2.51048 0 0.09555 0 0.60916 -0.39882 0.49943 -1.95538
MET_926 -9.27699 1.59378 4.45913 -0.7333 0.18013 0.38949 2.30014 -2.54094 -0.02894 -0.20259 -1.44534 -0.30777 0 0 0 0 0 -0.04052 0.77807 1.97521 0 0.26162 0 0.60916 -0.2669 0.81522 -1.48135
MET_927 -5.71304 0.83823 4.91705 -0.61913 0.16472 0.18583 2.93849 -2.27212 -0.01777 -0.11479 -2.05109 -0.03927 0 0 0 0 0 0.71616 0.06241 1.08223 0 0.04927 0 0.60916 5.61274 1.89556 8.24465
PRO_928 -4.34988 1.07927 2.69857 -0.17534 0.0105 0.13049 0.67615 -1.33326 -0 -0 -0.12421 -0.05429 0 0 0 0 0 2.95635 0.02046 0.65512 0 -0.26861 0 -2.4119 6.76319 16.85 23.1226
SER_929 -5.04541 0.45519 5.95466 -0.03442 0 0.06511 2.84358 -2.62755 -0.06987 -0.43761 -3.01504 -0.53562 0 0 -1.18338 0 0 -0.00386 0.04901 0.0405 0 -0.54529 1.71809 -0.77834 0.81794 16.2036 13.8714
THR_930 -4.46077 0.3377 4.24845 -0.12302 0.04476 0.05345 2.72524 -2.00259 -3e-05 -0.00057 -4.00188 -0.17693 0 0 -1.00658 -0.6084 0 0.24905 0.12402 0.30907 0 -0.29637 4.07948 -1.0874 -0.19826 0.95812 -0.83347
VAL_931 -7.57187 0.79253 3.49124 -0.26588 0.1324 0.05118 3.37746 -2.70295 -0 -0 -2.42763 0.00463 0 0 -1.04764 0 0 0.14473 0.01276 0.11915 0 -0.49373 0 1.9342 -0.28212 0.76791 -3.96363
LEU_932 -7.26444 0.57151 5.12269 -0.68286 0.20683 0.25081 2.49973 -2.99406 -0 -0 -2.44871 0.0936 0 0 0 0 0 -0.05202 0.02997 0.9761 0 -0.22072 0 0.18072 -0.34704 0.61772 -3.46016
ALA_933 -4.95107 0.78293 2.28009 -0.02371 0 0 1.7196 -1.9729 -0.02994 -0.12716 -0.69359 -0.37876 0 0 0 0 0 0.00355 0 0 0 -0.29824 0 1.8394 -0.48258 0.65386 -1.6785
TYR_934 -9.70876 0.80968 5.39273 -0.54197 0.02741 0.22768 3.39656 -3.23994 -0.0139 -0.0991 -2.82112 -0.27668 0 0 0 0 0 0.08447 0.17548 0 2.25013 0.02623 0.07217 1.2797 -0.40592 0.76921 -2.59594
THR_935 -6.36379 0.23892 6.71021 -0.20129 0.10974 0.07319 3.41604 -3.2669 -0.02895 -0.2945 -2.93713 -0.17637 0 0 0 0 0 0.01465 0.00047 0.08135 0 -0.00725 2.32206 -1.0874 0.01081 0.42668 -0.95946
GLN_936 -9.25968 0.95799 6.99113 -0.38132 0.07451 0.25152 3.61514 -3.70291 -0 -0 -3.85469 -0.61999 0 0 0 -2.83079 0 0.02703 0.17134 0 3.57518 -0.07525 0 -0.18838 -0.08335 0.36975 -4.96276
LEU_937 -8.74418 0.84857 4.26645 -0.91805 0.60559 0.38551 2.7392 -2.81352 -0.00145 -0.01158 -2.10181 0.06168 0 0 0 0 0 -0.00242 0.05368 1.79656 0 -0.19952 0 0.18072 -0.08887 0.64875 -3.29469
GLY_938 -5.06385 0.3701 5.20809 -5e-05 0 0 2.38012 -2.62209 -0 -0 -2.86636 -0.42226 0 0 0 0 0 -0.09842 0 0 0 0.27519 0 0.83697 0.57858 0.46716 -0.95681
THR_939 -6.55231 0.35209 5.63481 -0.20081 0.12288 0.07125 2.9137 -2.88537 -0 -0 -3.11764 0.03231 0 0 0 0 0 0.08384 0.05727 0.06236 0 0.02799 2.31026 -1.0874 0.65962 0.19745 -1.3177
PHE_940 -10.9705 1.95605 4.04199 -1.08147 0.14353 0.34901 2.7914 -3.33895 -0.00544 -0.04067 -2.61851 -0.0781 0 0 0 0 0 0.03931 0.50538 0 1.73152 -0.50779 0 1.0402 0.18664 0.40373 -5.45265
MET_941 -8.54567 0.79981 4.78854 -0.57105 0.10458 0.1571 2.45265 -2.62815 -0 -0 -2.75336 -0.0018 0 0 0 0 0 -0.0393 0.06612 1.08196 0 0.00144 0 0.60916 0.04169 0.43848 -3.9978
MET_942 -11.0572 1.60791 5.23624 -0.55261 0.26374 0.20477 3.17292 -3.416 -0.01274 -0.09387 -2.19557 0.03321 0 0 0 0 0 0.19263 0.47461 1.05694 0 0.01898 0 0.60916 -0.06879 0.76656 -3.75907
LEU_943 -7.14195 0.5126 4.45779 -0.49727 0.25138 0.12018 2.86009 -2.80893 -0.00768 -0.04705 -2.34795 0.23401 0 0 0 0 0 -0.01701 0.05417 0.4585 0 -0.24361 0 0.18072 -0.10536 0.89894 -3.18842
VAL_944 -7.99842 0.9487 3.51875 -0.32592 0.30734 0.07573 2.7565 -2.81036 -0.00641 -0.03075 -3.0175 -0.2399 0 0 0 0 0 -0.05198 0.00719 0.05281 0 -0.30888 0 1.9342 -0.1144 0.70748 -4.59583
MET_945 -9.24352 1.38197 4.14589 -0.70359 0.44553 0.16162 2.48143 -2.78235 -0.00544 -0.04067 -2.36331 0.13804 0 0 0 0 0 -0.02075 0.07412 1.0903 0 0.00025 0 0.60916 -0.07115 0.79981 -3.90265
CYS_946 -6.26223 0.7307 4.55518 -0.0644 0 0.0541 2.16883 -2.46674 -0 -0 -2.17807 -0.27733 0 0 0 0 0 0.02953 0.14721 0.74328 0 0.28766 0 3.6196 0.34519 0.65142 2.08392
VAL_947 -8.25183 1.09238 4.17579 -0.3002 0.2322 0.06391 3.13256 -3.04219 -0 -0 -2.17075 0.02204 0 0 0 0 0 -0.05103 0.04161 0.07479 0 -0.40348 0 1.9342 0.40301 0.48489 -2.5621
SER_948 -6.65479 0.67394 6.07091 -0.03214 0 0.07249 3.17701 -3.18275 -0.02696 -0.24093 -3.05642 -0.6353 0 0 0 0 0 -0.01402 0.00018 0.67944 0 0.34747 0.61 -0.77834 0.14549 0.43155 -2.4132
TRP_949 -8.2958 0.76026 5.05014 -1.25971 0.0591 0.49102 3.00485 -3.21003 -0.00729 -0.04783 -2.83014 -0.33025 0 0 0 0 0 -0.01353 0.00815 0 1.73231 -0.30268 0 1.6906 0.12542 0.40797 -2.96744
ALA_950 -6.02984 0.43875 4.16657 -0.02103 0 0 2.72767 -2.84972 -0 -0 -2.85261 -0.33994 0 0 0 0 0 -0.0213 0 0 0 -0.22763 0 1.8394 -0.1892 0.39427 -2.96461
PHE_951 -12.2423 1.19678 5.69853 -0.57925 0.01876 0.20365 4.1899 -4.03613 -0 -0 -3.30308 -0.0632 0 0 0 0 0 -0.00863 0.57129 0 2.82826 -0.11991 0 1.0402 -0.21776 0.4725 -4.35036
ALA_952 -5.75246 0.75737 3.25823 -0.02263 0 0 1.92996 -2.45297 -0.02387 -0.16458 -1.90787 -0.35843 0 0 0 0 0 -0.04188 0 0 0 -0.04827 0 1.8394 -0.11698 0.47131 -2.63366
THR_953 -7.73906 0.54848 4.05973 -0.21585 0.2104 0.07951 2.66287 -2.68358 -0.00937 -0.0513 -3.01425 -0.08119 0 0 0 -0.59465 0 -0.03588 0.00945 0.19587 0 0.02027 2.30381 -1.0874 0.0067 0.52459 -4.89087
PHE_954 -11.071 1.4974 2.27885 -0.6308 0.04387 0.34616 2.62765 -2.7533 -0.0107 -0.06281 -2.81582 0.2772 0 0 0 0 0 0.11002 0.11814 0 2.40749 -0.05486 0 1.0402 0.67226 0.75764 -5.22238
PHE_955 -11.4888 1.85769 3.56414 -0.93865 0.07346 0.27007 3.22884 -3.03462 -0 -0 -1.72275 -0.0147 0 0 0 0 0 0.01105 0.05454 0 1.79409 -0.47008 0 1.0402 0.69507 0.7962 -4.28427
PHE_956 -11.1206 0.84506 4.97661 -0.77564 0.03259 0.22352 3.74242 -3.55847 -0 -0 -3.16068 -0.11229 0 0 0 0 0 0.00937 0.01797 0 2.17843 -0.42011 0 1.0402 0.13025 0.67654 -5.27481
GLN_957 -10.0851 0.71401 6.85353 -0.64399 0.14262 0.69622 3.16431 -3.75003 -0.03265 -0.24596 -2.14081 -0.37927 0 0 0 0 0 0.13799 0.1372 0 3.34466 -0.23012 0 -0.18838 -0.17362 0.63824 -2.04118
CYS_958 -8.56301 1.04012 5.36072 -0.04634 0 0.01543 3.22959 -2.85716 -0 -0 -3.90069 -0.05976 0 0 0 0 0 0.20187 0.00101 0.28642 0 0.28217 0 3.6196 -0.00485 0.45743 -0.93745
LEU_959 -9.53587 0.92174 4.07067 -0.47715 0.16182 0.10954 2.95687 -3.05392 -0.0107 -0.06281 -2.59898 0.1872 0 0 0 0 0 -0.03068 0.02191 0.35151 0 -0.27414 0 0.18072 0.01825 0.61748 -6.44657
CYS_960 -8.15095 0.65082 5.20378 -0.04431 0 0.0141 2.94219 -2.9057 -0.01047 -0.09447 -2.7465 -0.03012 0 0 0 0 0 -0.0346 0.00646 0.31372 0 0.27152 0 3.6196 0.06945 0.81957 -0.10591
ARG_961 -8.02971 0.80089 7.59145 -1.68005 0.56889 1.96642 2.39395 -3.19066 -0 -0 -2.23791 -1.8967 0 0 0 -0.75975 0 -0.05605 0.35645 4.25448 0 -0.14099 0 -1.2888 -0.02567 0.90113 -0.47262
CYS_962 -5.64877 0.34402 3.60265 -0.06901 0.00012 0.03425 1.28919 -1.81083 -0 -0 -1.38864 0.19007 0 0 0 0 0 -0.05338 0.05285 0.74153 0 0.09719 0 3.6196 -0.04118 0.87304 1.8327
LEU_963 -7.92456 0.74079 3.38529 -0.5112 0.16294 0.17166 2.69636 -2.39439 -0 -0 -2.13812 0.02788 0 0 -0.57473 0 0 -0.03962 0.34685 0.43127 0 0.53731 0 0.18072 0.64171 0.82301 -3.43683
GLY_964 -4.56298 0.6397 4.24997 -0.00035 0 0 1.98661 -2.23726 -0 -0 -1.77029 -0.16176 0 0 -0.69382 0 0 -0.08038 0 0 0 -0.34904 0 0.83697 0.07383 1.02918 -1.03962
PRO_965 -6.65958 0.67943 3.48118 -0.20127 0.01217 0.14965 1.59372 -1.41137 -0 -0 -2.219 -0.04867 0 0 -0.59993 0 0 0.04689 0.01081 0.32846 0 -0.67654 0 -2.4119 -0.46624 0.75162 -7.64057
GLN_966 -4.09564 0.41766 4.18493 -0.41927 0.08669 0.33462 1.42567 -1.82572 -0.00085 -0.00455 -0.59642 -0.60192 0 0 0 0 0 0.15411 0.06054 0 3.85307 -0.11743 0 -0.18838 -0.17991 0.58043 3.06763
GLY_967 -1.39532 0.30983 1.83492 -5e-05 0 0 0.63368 -0.88964 -0 -0 0.34969 -0.45222 0 0 0 0 0 0.01046 0 0 0 -0.90455 0 0.83697 -0.40983 0.65201 0.57597
THR_968 -2.57628 0.34158 2.47866 -0.15814 0.089 0.1127 0.4251 -1.28952 -0.00027 -0.00241 0.32659 -0.72476 0 0 0 0 0 0.0599 0.01074 0.65388 0 0.96146 2.34104 -1.0874 0.96245 0.46916 3.3935
CYS_969 -5.44975 0.58548 4.38715 -0.07427 0.04593 0.08071 2.52774 -2.10096 -0 -0 -1.81095 -0.11286 0 0 -0.43854 0 0 0.0241 0.00825 1.25393 0 0.2935 0 3.6196 1.05617 0.47728 4.37252
GLY_970 -1.95834 0.07088 1.00378 -6e-05 0 0 0.27569 -0.69162 -0 -0 0.44423 -0.3846 0 0 0 0 0 -0.10445 0 0 0 0.36381 0 0.83697 -0.2228 0.34977 -0.01676
GLN_971 -3.36355 0.30936 2.52884 -0.63373 0.1026 0.41642 1.31467 -1.33602 -0 -0 -1.50534 -0.29299 0 0 -0.83724 0 0 -0.017 0.05136 0 3.12652 -0.03835 0 -0.18838 0.29377 0.2594 0.19035
ILE_972 -7.43098 1.50749 1.82235 -0.70944 0.51023 0.23654 1.81414 -1.7677 -0 -0 -1.22065 -0.19448 0 0 -0.83724 0 0 0.0537 0.32115 0.78942 0 -0.27977 0 0.73287 0.51332 1.57141 -2.56764
PRO_973 -2.62217 0.81655 1.42026 -0.14003 0.00142 0.10106 0.72709 -0.73191 -0 -0 -0.40171 0.17952 0 0 0 0 0 0.04739 0.00655 0.16348 0 -1.02688 0 -2.4119 -0.17022 1.65921 -2.3823
PHE_974 -2.77082 0.58736 1.57659 -0.73026 0.05017 0.01929 0.73368 -0.91236 -0.01568 -0.16166 -0.17695 -0.31057 0 0 0 0 0 0.01641 0.18691 0 2.08676 0.11914 0 1.0402 -0.57708 1.11423 1.87536
PRO_975 -4.32294 0.81219 1.08249 -0.11607 0.00244 0.08517 0.80637 -0.75135 -0.00075 -0.00201 -0.09842 0.2726 0 0 0 0 0 -0.03046 0.03003 0.16718 0 -1.0521 0 -2.4119 -0.57625 0.98503 -5.11874
THR_976 -2.48924 0.2074 1.48927 -0.17469 0.10087 0.06295 0.45601 -0.93593 -0.01568 -0.16166 -0.09582 -0.2168 0 0 0 0 0 0.02871 0.00371 0.0949 0 -0.01063 2.35945 -1.0874 -0.37903 0.26575 -0.49787
LYS_977 -2.32672 0.10651 1.09057 -0.37368 0.04355 0.18533 0.01954 -0.72845 -0.00075 -0.00201 -0.06372 0.03364 0 0 0 0 0 -0.07434 0.00264 1.73527 0 0.13725 0 -1.5107 0.02842 0.22024 -1.4774
LEU_978 -6.39643 0.97547 2.13902 -0.46315 0.23502 0.08786 1.26064 -1.63163 -0.00292 -0.01428 -0.21861 0.12572 0 0 0 0 0 0.08528 0.12115 0.5945 0 -0.30495 0 0.18072 -0.13791 0.5081 -2.85641
GLN_979 -3.75579 0.29411 1.62146 -0.26012 0.04184 0.13512 0.39043 -1.11106 -0 -0 -0.71138 0.00429 0 0 0 0 0 0.01277 0.08013 0 3.28426 0.06092 0 -0.18838 0.03286 0.59106 0.52252
CYS_980 -4.97322 0.91977 1.6524 -0.09143 0.00099 0.06361 1.12034 -1.19626 -0 -0 -1.28037 -0.12337 0 0 0 0 0 0.08415 0.00228 0.26183 0 -0.46704 0 3.6196 0.12485 0.64922 0.36735
SER_981 -2.00999 0.4628 1.49759 -0.02825 0.00124 0.02457 0.36807 -0.77263 -0 -0 -0.8828 -0.23085 0 0 0 0 0 -0.04035 0.00224 0.46465 0 0.12454 0.60017 -0.77834 -0.32724 1.24135 -0.28324
PRO_982 -3.98939 0.44111 1.55782 -0.12351 0.00286 0.09158 0.35988 -0.9115 -0.00983 -0.13837 0.42953 0.23133 0 0 0 0 0 -0.06253 0.05446 0.14198 0 -1.08665 0 -2.4119 -0.66105 1.01337 -5.07082
PHE_983 -5.15757 0.54191 1.06106 -0.51706 0.35383 0.20662 0.92183 -1.15489 -0 -0 -0.86885 -0.12004 0 0 0 0 0 -0.00365 0.05622 0 3.69664 -0.0976 0 1.0402 -0.58031 0.40978 -0.21186
SER_984 -1.95221 0.12234 0.95986 -0.02683 0 0.06419 0.07091 -0.60816 -0.00983 -0.13837 0.01661 -0.26881 0 0 0 0 0 -0.00682 0.00078 0.04953 0 -0.52924 0.60837 -0.77834 -0.37285 0.49276 -2.30612
HIS_985 -5.30299 0.7164 4.61395 -0.44335 0.0262 0.26367 1.71728 -2.38357 -0 -0 -1.42634 -0.73358 0 0 -0.55725 0 0 -0.04323 0.04198 0 3.04306 -0.54913 0 -0.45461 0.10253 0.91738 -0.4516
THR_986 -3.11954 0.56948 3.0362 -0.15742 0.04688 0.05907 1.67151 -1.61738 -0 -0 -1.13014 -0.31116 0 0 0 0 0 0.21979 0.0078 0.061 0 0.06329 2.28931 -1.0874 0.40958 0.91024 1.92112
LEU_987 -5.04216 0.65428 1.03207 -0.54976 0.2877 0.14886 1.27813 -1.39013 -0 -0 0.66847 -0.02521 0 0 0 0 0 0.01094 0.09902 3.08675 0 0.09781 0 0.18072 0.21006 0.51506 1.26262
SER_988 -2.38962 0.38719 2.71556 -0.03098 1e-05 0.0528 1.3759 -1.32174 -0 -0 -0.00301 -1.11106 0 0 -0.27565 0 0 -0.07629 0.01087 0.16873 0 -0.22423 0.60019 -0.77834 -0.28508 0.48111 -0.70365
ALA_989 -3.42617 0.50351 2.57987 -0.02784 0.01755 0 1.41867 -1.5817 -0.00972 -0.11895 -1.63268 -0.60696 0 0 0 0 0 -0.06025 0 0 0 0.25687 0 1.8394 -0.22738 0.41501 -0.66079
ARG_990 -3.53871 0.55395 4.37615 -0.79775 0.17316 0.50606 1.82994 -1.83999 -0 -0 -2.33951 0.40533 0 0 -1.28132 0 0 -0.06499 0.28269 2.44801 0 0.02736 0 -1.2888 0.04121 1.1395 0.63229
PRO_991 -3.4036 0.73144 2.9745 -0.12225 0.0017 0.08909 1.83164 -1.21793 -0 -0 -1.22382 0.25123 0 0 -0.44842 0 0 -0.0541 0.04815 0.19583 0 -1.07107 0 -2.4119 -0.50657 1.15866 -3.17743
GLY_992 -0.83654 0.03972 1.19964 -6e-05 0 0 0.23578 -0.52633 -0 -0 0.165 -0.39385 0 0 0 0 0 -0.11916 0 0 0 0.34852 0 0.83697 -0.42334 0.28839 0.81475
ASP_993 -2.08414 0.27785 3.27532 -0.10348 0.00552 0.3023 1.64307 -1.37594 -0.01314 -0.15164 -1.93278 -1.32584 0 0 -0.85277 0 0 -0.01145 0.01363 0 2.29055 -0.2137 0 -2.3716 0.03491 0.23686 -2.35648
ARG_994 -1.16748 0.08995 1.78249 -0.61003 0.07094 0.39371 0.81333 -0.70418 -0.01314 -0.15164 -1.95156 0.64428 0 0 -0.85277 0 0 0.00119 0.03678 1.70784 0 -0.01735 0 -1.2888 -0.11534 0.19408 -1.1377
GLY_995 -0.82508 0.17891 0.99505 -0.00212 0 0 0.21749 -0.45294 -0 -0 0.4672 -0.38802 0 0 0 0 0 -0.09276 0 0 0 -1.3464 0 0.83697 -0.0144 0.50023 0.07412
PRO_996 -1.38468 0.25775 0.96086 -0.12815 0.00257 0.09122 0.09283 -0.54567 -0.01709 -0.10364 -0.13946 0.22846 0 0 0 0 0 -0.04195 0.01766 0.16871 0 -0.98469 0 -2.4119 -0.27379 0.57888 -3.63208
SER_997 -1.81322 0.12856 1.79202 -0.02707 0 0.0628 0.44176 -0.84819 -0 -0 0.33633 -0.56737 0 0 0 0 0 0.02352 0.00749 0.24522 0 -0.35292 0.60023 -0.77834 -0.6145 0.17203 -1.19166
LYS_998 -1.37768 0.08213 1.48267 -0.3881 0.07522 0.25842 0.26247 -0.65251 -0 -0 0.35221 -0.02041 0 0 0 0 0 -0.0866 0.01715 1.68713 0 -0.17064 0 -1.5107 -0.3498 0.13267 -0.20638
THR_999 -2.469 0.15452 2.02259 -0.12241 0.09731 0.07888 0.20421 -1.16068 -0.02076 -0.18973 -0.33771 -0.51496 0 0 0 0 0 -0.02527 0.00971 0.04758 0 -0.4349 2.28869 -1.0874 -0.4152 0.18523 -1.6893
HIS_1000 -4.86514 0.55576 2.45631 -0.41837 0.00039 0.49718 1.44539 -1.68461 -0 -0 -0.39115 -0.72525 0 0 0 0 0 -0.01679 0.0028 0 3.20978 -0.05656 0 -0.45461 -0.49029 0.41224 -0.52291
ALA_1001 -2.68964 0.26952 0.94407 -0.02559 0.0005 0 0.52997 -0.88031 -0 -0 0.67659 -0.4001 0 0 0 0 0 -0.12789 0 0 0 -0.15474 0 1.8394 -0.42748 0.4896 0.04389
ALA_1002 -4.91737 1.39494 1.701 -0.02789 0.0074 0 1.54191 -1.65379 -0.01129 -0.08228 -0.53503 -0.42039 0 0 0 0 0 -0.05883 0 0 0 -0.04054 0 1.8394 -0.49552 0.40115 -1.35711
SER_1003 -2.40461 0.22684 2.42565 -0.03064 0.00048 0.05099 1.1088 -1.2662 -0.01338 -0.20504 -0.9321 -0.8572 0 0 0 0 0 -0.00613 0.00284 0.54347 0 0.16211 0.60984 -0.77834 -0.39832 0.30593 -1.455
ALA_1004 -2.97731 0.30666 0.86687 -0.01845 0 0 1.0426 -1.01318 -0 -0 0.97599 -0.3923 0 0 0 0 0 0.06581 0 0 0 -0.30548 0 1.8394 0.10521 0.32048 0.81629
TYR_1005 -7.13934 0.75542 2.25441 -1.07879 0.45777 0.56372 1.38555 -1.9589 -0.00157 -0.03309 -0.50052 -0.56577 0 0 0 0 0 0.14815 0.12941 0 2.65888 0.11213 0 1.2797 0.09253 0.67975 -0.76057
SER_1006 -4.22312 0.65984 2.08966 -0.02991 0.00026 0.02331 0.89279 -1.45619 -0 -0 -0.26938 -0.42614 0 0 0 0 0 -0.01454 3e-05 0.51984 0 0.11462 0.60016 -0.77834 -0.24014 1.15703 -1.38021
VAL:CtermProteinFull_1007 -7.17087 1.38947 2.66802 -0.32763 0.22943 0.14486 1.65145 -2.20132 -0.01229 -0.06551 -1.3015 -1.21609 0 0 0 0 0 0 0.02126 0.35295 0 0 0 1.9342 -0.12235 2.17215 -1.85376
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138901 MODEL 4 2021-10-23_00000164_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 831.131 tmscore: 0.73326 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  153    CYS A  197                                       2.04  
SSBOND     CYS A  170    CYS A  179                                       2.04  
SSBOND     CYS A  660    CYS A  680                                       2.08  
SSBOND     CYS A  694    CYS A  702                                       2.05  
ATOM      1  N   MET A   1     -39.971  -0.891  -4.113  1.00  1.550          N  
ATOM      2  CA  MET A   1     -39.408  -1.958  -3.289  1.00  1.370          C  
ATOM      3  C   MET A   1     -39.745  -3.359  -3.804  1.00  1.240          C  
ATOM      4  O   MET A   1     -38.849  -4.137  -4.122  1.00  1.120          O  
ATOM      5  CB  MET A   1     -39.847  -1.804  -1.827  1.00  1.990          C  
ATOM      6  CG  MET A   1     -39.230  -0.595  -1.078  1.00  1.990          C  
ATOM      7  SD  MET A   1     -39.806  -0.456   0.638  1.00  1.990          S  
ATOM      8  CE  MET A   1     -39.074   1.111   1.136  1.00  1.990          C  
ATOM      9 1H   MET A   1     -39.480  -0.026  -3.933  1.00  1.860          H  
ATOM     10 2H   MET A   1     -39.897  -1.114  -5.094  1.00  1.860          H  
ATOM     11 3H   MET A   1     -40.946  -0.772  -3.889  1.00  1.860          H  
ATOM     12  HA  MET A   1     -38.321  -1.864  -3.318  1.00  1.640          H  
ATOM     13 1HB  MET A   1     -40.926  -1.697  -1.780  1.00  2.390          H  
ATOM     14 2HB  MET A   1     -39.596  -2.697  -1.282  1.00  2.390          H  
ATOM     15 1HG  MET A   1     -38.140  -0.692  -1.064  1.00  2.390          H  
ATOM     16 2HG  MET A   1     -39.470   0.340  -1.591  1.00  2.390          H  
ATOM     17 1HE  MET A   1     -39.352   1.332   2.164  1.00  2.390          H  
ATOM     18 2HE  MET A   1     -37.987   1.045   1.053  1.00  2.390          H  
ATOM     19 3HE  MET A   1     -39.431   1.897   0.483  1.00  2.390          H  
ATOM     20  N   ALA A   2     -41.031  -3.700  -3.911  1.00  1.340          N  
ATOM     21  CA  ALA A   2     -41.382  -5.073  -4.291  1.00  1.300          C  
ATOM     22  C   ALA A   2     -40.806  -5.542  -5.632  1.00  1.130          C  
ATOM     23  O   ALA A   2     -40.431  -6.707  -5.752  1.00  0.990          O  
ATOM     24  CB  ALA A   2     -42.887  -5.214  -4.343  1.00  1.840          C  
ATOM     25  H   ALA A   2     -41.773  -3.054  -3.680  1.00  1.610          H  
ATOM     26  HA  ALA A   2     -41.001  -5.735  -3.515  1.00  1.560          H  
ATOM     27 1HB  ALA A   2     -43.142  -6.243  -4.570  1.00  2.200          H  
ATOM     28 2HB  ALA A   2     -43.312  -4.938  -3.378  1.00  2.200          H  
ATOM     29 3HB  ALA A   2     -43.288  -4.564  -5.116  1.00  2.200          H  
ATOM     30  N   ARG A   3     -40.737  -4.680  -6.647  1.00  1.230          N  
ATOM     31  CA  ARG A   3     -40.206  -5.142  -7.928  1.00  1.250          C  
ATOM     32  C   ARG A   3     -38.712  -5.549  -7.872  1.00  1.080          C  
ATOM     33  O   ARG A   3     -38.397  -6.684  -8.268  1.00  1.110          O  
ATOM     34  CB  ARG A   3     -40.480  -4.137  -9.045  1.00  1.740          C  
ATOM     35  CG  ARG A   3     -39.939  -4.552 -10.409  1.00  1.740          C  
ATOM     36  CD  ARG A   3     -40.193  -3.522 -11.459  1.00  1.740          C  
ATOM     37  NE  ARG A   3     -39.493  -2.260 -11.194  1.00  1.740          N  
ATOM     38  CZ  ARG A   3     -38.178  -2.023 -11.426  1.00  1.740          C  
ATOM     39  NH1 ARG A   3     -37.397  -2.969 -11.916  1.00  1.740          N  
ATOM     40  NH2 ARG A   3     -37.675  -0.827 -11.160  1.00  1.740          N  
ATOM     41  H   ARG A   3     -41.066  -3.734  -6.534  1.00  1.480          H  
ATOM     42  HA  ARG A   3     -40.765  -6.038  -8.200  1.00  1.500          H  
ATOM     43 1HB  ARG A   3     -41.557  -4.060  -9.166  1.00  2.090          H  
ATOM     44 2HB  ARG A   3     -40.135  -3.151  -8.807  1.00  2.090          H  
ATOM     45 1HG  ARG A   3     -38.867  -4.717 -10.343  1.00  2.090          H  
ATOM     46 2HG  ARG A   3     -40.422  -5.479 -10.718  1.00  2.090          H  
ATOM     47 1HD  ARG A   3     -39.876  -3.896 -12.431  1.00  2.090          H  
ATOM     48 2HD  ARG A   3     -41.261  -3.311 -11.493  1.00  2.090          H  
ATOM     49  HE  ARG A   3     -40.046  -1.493 -10.829  1.00  2.090          H  
ATOM     50 1HH1 ARG A   3     -37.772  -3.883 -12.124  1.00  2.090          H  
ATOM     51 2HH1 ARG A   3     -36.419  -2.781 -12.087  1.00  2.090          H  
ATOM     52 1HH2 ARG A   3     -38.271  -0.099 -10.790  1.00  2.090          H  
ATOM     53 2HH2 ARG A   3     -36.698  -0.636 -11.333  1.00  2.090          H  
ATOM     54  N   PRO A   4     -37.756  -4.669  -7.432  1.00  0.970          N  
ATOM     55  CA  PRO A   4     -36.355  -5.005  -7.286  1.00  0.950          C  
ATOM     56  C   PRO A   4     -36.120  -6.092  -6.247  1.00  0.880          C  
ATOM     57  O   PRO A   4     -35.100  -6.755  -6.320  1.00  0.990          O  
ATOM     58  CB  PRO A   4     -35.690  -3.676  -6.911  1.00  1.420          C  
ATOM     59  CG  PRO A   4     -36.782  -2.837  -6.346  1.00  1.420          C  
ATOM     60  CD  PRO A   4     -38.021  -3.234  -7.146  1.00  1.420          C  
ATOM     61  HA  PRO A   4     -35.980  -5.344  -8.262  1.00  1.140          H  
ATOM     62 1HB  PRO A   4     -34.876  -3.871  -6.205  1.00  1.710          H  
ATOM     63 2HB  PRO A   4     -35.230  -3.222  -7.799  1.00  1.710          H  
ATOM     64 1HG  PRO A   4     -36.883  -3.043  -5.273  1.00  1.710          H  
ATOM     65 2HG  PRO A   4     -36.524  -1.770  -6.441  1.00  1.710          H  
ATOM     66 1HD  PRO A   4     -38.874  -3.060  -6.535  1.00  1.710          H  
ATOM     67 2HD  PRO A   4     -38.048  -2.656  -8.079  1.00  1.710          H  
ATOM     68  N   PHE A   5     -37.050  -6.303  -5.303  1.00  0.810          N  
ATOM     69  CA  PHE A   5     -36.919  -7.399  -4.351  1.00  0.790          C  
ATOM     70  C   PHE A   5     -37.290  -8.748  -4.980  1.00  0.780          C  
ATOM     71  O   PHE A   5     -36.521  -9.715  -4.926  1.00  0.770          O  
ATOM     72  CB  PHE A   5     -37.843  -7.198  -3.141  1.00  1.110          C  
ATOM     73  CG  PHE A   5     -37.394  -6.301  -1.998  1.00  1.110          C  
ATOM     74  CD1 PHE A   5     -38.340  -5.563  -1.300  1.00  1.110          C  
ATOM     75  CD2 PHE A   5     -36.072  -6.231  -1.570  1.00  1.110          C  
ATOM     76  CE1 PHE A   5     -37.976  -4.785  -0.225  1.00  1.110          C  
ATOM     77  CE2 PHE A   5     -35.722  -5.461  -0.496  1.00  1.110          C  
ATOM     78  CZ  PHE A   5     -36.678  -4.739   0.172  1.00  1.110          C  
ATOM     79  H   PHE A   5     -37.837  -5.660  -5.163  1.00  0.970          H  
ATOM     80  HA  PHE A   5     -35.882  -7.455  -4.033  1.00  0.950          H  
ATOM     81 1HB  PHE A   5     -38.767  -6.775  -3.521  1.00  1.340          H  
ATOM     82 2HB  PHE A   5     -38.107  -8.159  -2.733  1.00  1.340          H  
ATOM     83  HD1 PHE A   5     -39.385  -5.606  -1.607  1.00  1.340          H  
ATOM     84  HD2 PHE A   5     -35.302  -6.794  -2.075  1.00  1.340          H  
ATOM     85  HE1 PHE A   5     -38.728  -4.212   0.316  1.00  1.340          H  
ATOM     86  HE2 PHE A   5     -34.677  -5.423  -0.173  1.00  1.340          H  
ATOM     87  HZ  PHE A   5     -36.402  -4.133   1.013  1.00  1.340          H  
ATOM     88  N   LYS A   6     -38.474  -8.823  -5.588  1.00  0.820          N  
ATOM     89  CA  LYS A   6     -38.945 -10.085  -6.140  1.00  0.840          C  
ATOM     90  C   LYS A   6     -38.026 -10.690  -7.194  1.00  0.810          C  
ATOM     91  O   LYS A   6     -37.843 -11.912  -7.207  1.00  0.830          O  
ATOM     92  CB  LYS A   6     -40.358  -9.932  -6.696  1.00  1.170          C  
ATOM     93  CG  LYS A   6     -41.441  -9.798  -5.619  1.00  1.170          C  
ATOM     94  CD  LYS A   6     -42.823  -9.599  -6.232  1.00  1.170          C  
ATOM     95  CE  LYS A   6     -43.901  -9.477  -5.155  1.00  1.170          C  
ATOM     96  NZ  LYS A   6     -45.255  -9.254  -5.744  1.00  1.170          N  
ATOM     97  H   LYS A   6     -39.070  -7.993  -5.650  1.00  0.980          H  
ATOM     98  HA  LYS A   6     -39.000 -10.796  -5.319  1.00  1.010          H  
ATOM     99 1HB  LYS A   6     -40.398  -9.034  -7.320  1.00  1.400          H  
ATOM    100 2HB  LYS A   6     -40.598 -10.784  -7.329  1.00  1.400          H  
ATOM    101 1HG  LYS A   6     -41.447 -10.704  -5.014  1.00  1.400          H  
ATOM    102 2HG  LYS A   6     -41.210  -8.958  -4.968  1.00  1.400          H  
ATOM    103 1HD  LYS A   6     -42.816  -8.684  -6.830  1.00  1.400          H  
ATOM    104 2HD  LYS A   6     -43.062 -10.439  -6.884  1.00  1.400          H  
ATOM    105 1HE  LYS A   6     -43.920 -10.392  -4.565  1.00  1.400          H  
ATOM    106 2HE  LYS A   6     -43.658  -8.642  -4.501  1.00  1.400          H  
ATOM    107 1HZ  LYS A   6     -45.940  -9.178  -5.003  1.00  1.400          H  
ATOM    108 2HZ  LYS A   6     -45.251  -8.400  -6.285  1.00  1.400          H  
ATOM    109 3HZ  LYS A   6     -45.497 -10.030  -6.344  1.00  1.400          H  
ATOM    110  N   PHE A   7     -37.423  -9.887  -8.083  1.00  0.800          N  
ATOM    111  CA  PHE A   7     -36.554 -10.544  -9.060  1.00  0.800          C  
ATOM    112  C   PHE A   7     -35.386 -11.344  -8.440  1.00  0.730          C  
ATOM    113  O   PHE A   7     -35.347 -12.556  -8.671  1.00  0.760          O  
ATOM    114  CB  PHE A   7     -36.034  -9.590 -10.143  1.00  1.120          C  
ATOM    115  CG  PHE A   7     -34.994 -10.268 -11.036  1.00  1.120          C  
ATOM    116  CD1 PHE A   7     -35.382 -11.184 -11.998  1.00  1.120          C  
ATOM    117  CD2 PHE A   7     -33.629  -9.996 -10.906  1.00  1.120          C  
ATOM    118  CE1 PHE A   7     -34.447 -11.805 -12.797  1.00  1.120          C  
ATOM    119  CE2 PHE A   7     -32.707 -10.616 -11.702  1.00  1.120          C  
ATOM    120  CZ  PHE A   7     -33.115 -11.518 -12.648  1.00  1.120          C  
ATOM    121  H   PHE A   7     -37.602  -8.874  -8.092  1.00  0.960          H  
ATOM    122  HA  PHE A   7     -37.172 -11.266  -9.592  1.00  0.960          H  
ATOM    123 1HB  PHE A   7     -36.870  -9.294 -10.778  1.00  1.340          H  
ATOM    124 2HB  PHE A   7     -35.630  -8.680  -9.728  1.00  1.340          H  
ATOM    125  HD1 PHE A   7     -36.440 -11.417 -12.120  1.00  1.340          H  
ATOM    126  HD2 PHE A   7     -33.288  -9.286 -10.170  1.00  1.340          H  
ATOM    127  HE1 PHE A   7     -34.765 -12.525 -13.548  1.00  1.340          H  
ATOM    128  HE2 PHE A   7     -31.647 -10.393 -11.586  1.00  1.340          H  
ATOM    129  HZ  PHE A   7     -32.379 -12.008 -13.282  1.00  1.340          H  
ATOM    130  N   PRO A   8     -34.451 -10.755  -7.630  1.00  0.660          N  
ATOM    131  CA  PRO A   8     -33.355 -11.455  -6.982  1.00  0.630          C  
ATOM    132  C   PRO A   8     -33.823 -12.538  -6.024  1.00  0.670          C  
ATOM    133  O   PRO A   8     -33.140 -13.544  -5.856  1.00  0.690          O  
ATOM    134  CB  PRO A   8     -32.615 -10.328  -6.264  1.00  0.950          C  
ATOM    135  CG  PRO A   8     -33.571  -9.228  -6.165  1.00  0.950          C  
ATOM    136  CD  PRO A   8     -34.435  -9.331  -7.372  1.00  0.950          C  
ATOM    137  HA  PRO A   8     -32.701 -11.874  -7.754  1.00  0.760          H  
ATOM    138 1HB  PRO A   8     -32.345 -10.660  -5.260  1.00  1.130          H  
ATOM    139 2HB  PRO A   8     -31.695 -10.061  -6.794  1.00  1.130          H  
ATOM    140 1HG  PRO A   8     -34.141  -9.275  -5.246  1.00  1.130          H  
ATOM    141 2HG  PRO A   8     -33.043  -8.268  -6.138  1.00  1.130          H  
ATOM    142 1HD  PRO A   8     -35.387  -8.955  -7.114  1.00  1.130          H  
ATOM    143 2HD  PRO A   8     -33.980  -8.769  -8.171  1.00  1.130          H  
ATOM    144  N   ARG A   9     -35.031 -12.395  -5.473  1.00  0.700          N  
ATOM    145  CA  ARG A   9     -35.593 -13.420  -4.611  1.00  0.730          C  
ATOM    146  C   ARG A   9     -35.688 -14.738  -5.398  1.00  0.740          C  
ATOM    147  O   ARG A   9     -34.996 -15.732  -5.103  1.00  0.760          O  
ATOM    148  CB  ARG A   9     -36.964 -12.995  -4.085  1.00  1.010          C  
ATOM    149  CG  ARG A   9     -37.626 -13.940  -3.092  1.00  1.010          C  
ATOM    150  CD  ARG A   9     -38.950 -13.428  -2.644  1.00  1.010          C  
ATOM    151  NE  ARG A   9     -39.654 -14.393  -1.791  1.00  1.010          N  
ATOM    152  CZ  ARG A   9     -39.542 -14.537  -0.437  1.00  1.010          C  
ATOM    153  NH1 ARG A   9     -38.746 -13.778   0.297  1.00  1.010          N  
ATOM    154  NH2 ARG A   9     -40.266 -15.472   0.163  1.00  1.010          N  
ATOM    155  H   ARG A   9     -35.565 -11.522  -5.567  1.00  0.840          H  
ATOM    156  HA  ARG A   9     -34.930 -13.564  -3.764  1.00  0.880          H  
ATOM    157 1HB  ARG A   9     -36.886 -12.020  -3.617  1.00  1.210          H  
ATOM    158 2HB  ARG A   9     -37.650 -12.890  -4.910  1.00  1.210          H  
ATOM    159 1HG  ARG A   9     -37.780 -14.914  -3.552  1.00  1.210          H  
ATOM    160 2HG  ARG A   9     -36.977 -14.045  -2.215  1.00  1.210          H  
ATOM    161 1HD  ARG A   9     -38.833 -12.499  -2.103  1.00  1.210          H  
ATOM    162 2HD  ARG A   9     -39.566 -13.243  -3.526  1.00  1.210          H  
ATOM    163  HE  ARG A   9     -40.290 -15.021  -2.263  1.00  1.210          H  
ATOM    164 1HH1 ARG A   9     -38.166 -13.046  -0.121  1.00  1.210          H  
ATOM    165 2HH1 ARG A   9     -38.702 -13.916   1.294  1.00  1.210          H  
ATOM    166 1HH2 ARG A   9     -40.883 -16.062  -0.380  1.00  1.210          H  
ATOM    167 2HH2 ARG A   9     -40.204 -15.596   1.163  1.00  1.210          H  
ATOM    168  N   SER A  10     -36.600 -14.764  -6.375  1.00  0.730          N  
ATOM    169  CA  SER A  10     -36.821 -15.968  -7.166  1.00  0.760          C  
ATOM    170  C   SER A  10     -35.573 -16.384  -7.942  1.00  0.730          C  
ATOM    171  O   SER A  10     -35.267 -17.580  -8.038  1.00  0.740          O  
ATOM    172  CB  SER A  10     -37.969 -15.753  -8.140  1.00  1.050          C  
ATOM    173  OG  SER A  10     -39.198 -15.605  -7.468  1.00  1.050          O  
ATOM    174  H   SER A  10     -37.133 -13.912  -6.589  1.00  0.880          H  
ATOM    175  HA  SER A  10     -37.086 -16.778  -6.486  1.00  0.910          H  
ATOM    176 1HB  SER A  10     -37.767 -14.854  -8.727  1.00  1.260          H  
ATOM    177 2HB  SER A  10     -38.022 -16.591  -8.830  1.00  1.260          H  
ATOM    178  HG  SER A  10     -39.863 -15.503  -8.155  1.00  1.260          H  
ATOM    179  N   TYR A  11     -34.848 -15.400  -8.482  1.00  0.710          N  
ATOM    180  CA  TYR A  11     -33.650 -15.639  -9.258  1.00  0.690          C  
ATOM    181  C   TYR A  11     -32.611 -16.397  -8.437  1.00  0.670          C  
ATOM    182  O   TYR A  11     -32.128 -17.437  -8.882  1.00  0.680          O  
ATOM    183  CB  TYR A  11     -33.172 -14.291  -9.803  1.00  0.970          C  
ATOM    184  CG  TYR A  11     -31.963 -14.226 -10.678  1.00  0.970          C  
ATOM    185  CD1 TYR A  11     -32.041 -14.755 -11.950  1.00  0.970          C  
ATOM    186  CD2 TYR A  11     -30.823 -13.538 -10.275  1.00  0.970          C  
ATOM    187  CE1 TYR A  11     -30.993 -14.629 -12.818  1.00  0.970          C  
ATOM    188  CE2 TYR A  11     -29.761 -13.403 -11.165  1.00  0.970          C  
ATOM    189  CZ  TYR A  11     -29.855 -13.952 -12.436  1.00  0.970          C  
ATOM    190  OH  TYR A  11     -28.831 -13.827 -13.347  1.00  0.970          O  
ATOM    191  H   TYR A  11     -35.171 -14.432  -8.407  1.00  0.850          H  
ATOM    192  HA  TYR A  11     -33.916 -16.267 -10.105  1.00  0.830          H  
ATOM    193 1HB  TYR A  11     -33.991 -13.836 -10.356  1.00  1.170          H  
ATOM    194 2HB  TYR A  11     -32.986 -13.660  -8.966  1.00  1.170          H  
ATOM    195  HD1 TYR A  11     -32.945 -15.271 -12.269  1.00  1.170          H  
ATOM    196  HD2 TYR A  11     -30.765 -13.097  -9.281  1.00  1.170          H  
ATOM    197  HE1 TYR A  11     -31.063 -15.049 -13.820  1.00  1.170          H  
ATOM    198  HE2 TYR A  11     -28.861 -12.862 -10.867  1.00  1.170          H  
ATOM    199  HH  TYR A  11     -28.048 -13.429 -12.922  1.00  1.170          H  
ATOM    200  N   ALA A  12     -32.275 -15.943  -7.219  1.00  0.660          N  
ATOM    201  CA  ALA A  12     -31.268 -16.673  -6.458  1.00  0.660          C  
ATOM    202  C   ALA A  12     -31.678 -18.110  -6.210  1.00  0.670          C  
ATOM    203  O   ALA A  12     -30.822 -18.995  -6.264  1.00  0.670          O  
ATOM    204  CB  ALA A  12     -31.001 -16.017  -5.137  1.00  0.920          C  
ATOM    205  H   ALA A  12     -32.681 -15.086  -6.834  1.00  0.790          H  
ATOM    206  HA  ALA A  12     -30.355 -16.677  -7.032  1.00  0.790          H  
ATOM    207 1HB  ALA A  12     -30.232 -16.561  -4.603  1.00  1.110          H  
ATOM    208 2HB  ALA A  12     -30.688 -15.032  -5.285  1.00  1.110          H  
ATOM    209 3HB  ALA A  12     -31.887 -16.015  -4.587  1.00  1.110          H  
ATOM    210  N   ALA A  13     -32.965 -18.370  -5.931  1.00  0.700          N  
ATOM    211  CA  ALA A  13     -33.367 -19.755  -5.707  1.00  0.730          C  
ATOM    212  C   ALA A  13     -33.131 -20.611  -6.955  1.00  0.730          C  
ATOM    213  O   ALA A  13     -32.663 -21.746  -6.860  1.00  0.740          O  
ATOM    214  CB  ALA A  13     -34.824 -19.835  -5.322  1.00  1.010          C  
ATOM    215  H   ALA A  13     -33.640 -17.600  -5.839  1.00  0.840          H  
ATOM    216  HA  ALA A  13     -32.761 -20.153  -4.893  1.00  0.880          H  
ATOM    217 1HB  ALA A  13     -35.090 -20.876  -5.141  1.00  1.210          H  
ATOM    218 2HB  ALA A  13     -35.001 -19.264  -4.437  1.00  1.210          H  
ATOM    219 3HB  ALA A  13     -35.432 -19.437  -6.135  1.00  1.210          H  
ATOM    220  N   LEU A  14     -33.435 -20.065  -8.131  1.00  0.720          N  
ATOM    221  CA  LEU A  14     -33.219 -20.828  -9.353  1.00  0.730          C  
ATOM    222  C   LEU A  14     -31.734 -21.069  -9.586  1.00  0.710          C  
ATOM    223  O   LEU A  14     -31.313 -22.170  -9.969  1.00  0.730          O  
ATOM    224  CB  LEU A  14     -33.813 -20.064 -10.542  1.00  1.020          C  
ATOM    225  CG  LEU A  14     -35.363 -19.954 -10.594  1.00  1.020          C  
ATOM    226  CD1 LEU A  14     -35.747 -18.949 -11.671  1.00  1.020          C  
ATOM    227  CD2 LEU A  14     -35.986 -21.327 -10.908  1.00  1.020          C  
ATOM    228  H   LEU A  14     -33.874 -19.133  -8.158  1.00  0.860          H  
ATOM    229  HA  LEU A  14     -33.703 -21.795  -9.242  1.00  0.880          H  
ATOM    230 1HB  LEU A  14     -33.417 -19.048 -10.513  1.00  1.220          H  
ATOM    231 2HB  LEU A  14     -33.473 -20.535 -11.462  1.00  1.220          H  
ATOM    232  HG  LEU A  14     -35.736 -19.593  -9.635  1.00  1.220          H  
ATOM    233 1HD1 LEU A  14     -36.831 -18.855 -11.709  1.00  1.220          H  
ATOM    234 2HD1 LEU A  14     -35.309 -17.980 -11.434  1.00  1.220          H  
ATOM    235 3HD1 LEU A  14     -35.379 -19.287 -12.638  1.00  1.220          H  
ATOM    236 1HD2 LEU A  14     -37.070 -21.224 -10.948  1.00  1.220          H  
ATOM    237 2HD2 LEU A  14     -35.620 -21.682 -11.872  1.00  1.220          H  
ATOM    238 3HD2 LEU A  14     -35.730 -22.048 -10.138  1.00  1.220          H  
ATOM    239  N   LEU A  15     -30.924 -20.053  -9.307  1.00  0.680          N  
ATOM    240  CA  LEU A  15     -29.495 -20.167  -9.525  1.00  0.680          C  
ATOM    241  C   LEU A  15     -28.937 -21.246  -8.607  1.00  0.690          C  
ATOM    242  O   LEU A  15     -28.063 -22.009  -9.000  1.00  0.710          O  
ATOM    243  CB  LEU A  15     -28.808 -18.839  -9.208  1.00  0.950          C  
ATOM    244  CG  LEU A  15     -29.162 -17.612 -10.107  1.00  0.950          C  
ATOM    245  CD1 LEU A  15     -28.505 -16.451  -9.509  1.00  0.950          C  
ATOM    246  CD2 LEU A  15     -28.743 -17.782 -11.527  1.00  0.950          C  
ATOM    247  H   LEU A  15     -31.332 -19.163  -8.999  1.00  0.820          H  
ATOM    248  HA  LEU A  15     -29.322 -20.460 -10.553  1.00  0.820          H  
ATOM    249 1HB  LEU A  15     -29.054 -18.571  -8.185  1.00  1.140          H  
ATOM    250 2HB  LEU A  15     -27.733 -18.988  -9.261  1.00  1.140          H  
ATOM    251  HG  LEU A  15     -30.207 -17.450 -10.103  1.00  1.140          H  
ATOM    252 1HD1 LEU A  15     -28.731 -15.587 -10.073  1.00  1.140          H  
ATOM    253 2HD1 LEU A  15     -28.825 -16.300  -8.503  1.00  1.140          H  
ATOM    254 3HD1 LEU A  15     -27.446 -16.627  -9.517  1.00  1.140          H  
ATOM    255 1HD2 LEU A  15     -29.008 -16.891 -12.094  1.00  1.140          H  
ATOM    256 2HD2 LEU A  15     -27.689 -17.918 -11.566  1.00  1.140          H  
ATOM    257 3HD2 LEU A  15     -29.246 -18.638 -11.962  1.00  1.140          H  
ATOM    258  N   ALA A  16     -29.476 -21.293  -7.382  1.00  0.690          N  
ATOM    259  CA  ALA A  16     -29.139 -22.254  -6.339  1.00  0.720          C  
ATOM    260  C   ALA A  16     -29.424 -23.688  -6.710  1.00  0.750          C  
ATOM    261  O   ALA A  16     -28.720 -24.597  -6.271  1.00  0.770          O  
ATOM    262  CB  ALA A  16     -29.913 -21.956  -5.090  1.00  1.000          C  
ATOM    263  H   ALA A  16     -30.152 -20.562  -7.144  1.00  0.830          H  
ATOM    264  HA  ALA A  16     -28.073 -22.162  -6.157  1.00  0.860          H  
ATOM    265 1HB  ALA A  16     -29.622 -22.655  -4.303  1.00  1.200          H  
ATOM    266 2HB  ALA A  16     -29.709 -20.966  -4.803  1.00  1.200          H  
ATOM    267 3HB  ALA A  16     -30.955 -22.059  -5.280  1.00  1.200          H  
ATOM    268  N   ASP A  17     -30.467 -23.927  -7.488  1.00  0.770          N  
ATOM    269  CA  ASP A  17     -30.747 -25.296  -7.871  1.00  0.820          C  
ATOM    270  C   ASP A  17     -29.733 -25.773  -8.927  1.00  0.820          C  
ATOM    271  O   ASP A  17     -29.217 -26.896  -8.839  1.00  0.870          O  
ATOM    272  CB  ASP A  17     -32.181 -25.411  -8.368  1.00  1.130          C  
ATOM    273  CG  ASP A  17     -33.245 -25.264  -7.238  1.00  1.130          C  
ATOM    274  OD1 ASP A  17     -32.936 -25.404  -6.057  1.00  1.130          O  
ATOM    275  OD2 ASP A  17     -34.371 -25.025  -7.587  1.00  1.130          O  
ATOM    276  H   ASP A  17     -31.084 -23.153  -7.762  1.00  0.920          H  
ATOM    277  HA  ASP A  17     -30.647 -25.927  -6.990  1.00  0.980          H  
ATOM    278 1HB  ASP A  17     -32.357 -24.609  -9.080  1.00  1.350          H  
ATOM    279 2HB  ASP A  17     -32.322 -26.356  -8.892  1.00  1.350          H  
ATOM    280  N   TRP A  18     -29.378 -24.876  -9.866  1.00  0.780          N  
ATOM    281  CA  TRP A  18     -28.425 -25.153 -10.962  1.00  0.780          C  
ATOM    282  C   TRP A  18     -27.075 -24.367 -10.953  1.00  0.720          C  
ATOM    283  O   TRP A  18     -26.601 -24.037 -12.045  1.00  0.690          O  
ATOM    284  CB  TRP A  18     -29.101 -24.930 -12.321  1.00  1.090          C  
ATOM    285  CG  TRP A  18     -30.220 -25.882 -12.587  1.00  1.090          C  
ATOM    286  CD1 TRP A  18     -30.108 -27.138 -13.098  1.00  1.090          C  
ATOM    287  CD2 TRP A  18     -31.633 -25.659 -12.379  1.00  1.090          C  
ATOM    288  NE1 TRP A  18     -31.347 -27.715 -13.204  1.00  1.090          N  
ATOM    289  CE2 TRP A  18     -32.290 -26.824 -12.763  1.00  1.090          C  
ATOM    290  CE3 TRP A  18     -32.375 -24.585 -11.905  1.00  1.090          C  
ATOM    291  CZ2 TRP A  18     -33.664 -26.948 -12.678  1.00  1.090          C  
ATOM    292  CZ3 TRP A  18     -33.746 -24.700 -11.816  1.00  1.090          C  
ATOM    293  CH2 TRP A  18     -34.379 -25.853 -12.189  1.00  1.090          C  
ATOM    294  H   TRP A  18     -29.864 -23.969  -9.853  1.00  0.940          H  
ATOM    295  HA  TRP A  18     -28.186 -26.213 -10.908  1.00  0.940          H  
ATOM    296 1HB  TRP A  18     -29.486 -23.913 -12.376  1.00  1.310          H  
ATOM    297 2HB  TRP A  18     -28.377 -25.053 -13.114  1.00  1.310          H  
ATOM    298  HD1 TRP A  18     -29.171 -27.616 -13.376  1.00  1.310          H  
ATOM    299  HE1 TRP A  18     -31.536 -28.646 -13.550  1.00  1.310          H  
ATOM    300  HE3 TRP A  18     -31.885 -23.678 -11.613  1.00  1.310          H  
ATOM    301  HZ2 TRP A  18     -34.183 -27.860 -12.976  1.00  1.310          H  
ATOM    302  HZ3 TRP A  18     -34.308 -23.849 -11.438  1.00  1.310          H  
ATOM    303  HH2 TRP A  18     -35.464 -25.913 -12.105  1.00  1.310          H  
ATOM    304  N   PRO A  19     -26.389 -24.148  -9.805  1.00  0.700          N  
ATOM    305  CA  PRO A  19     -25.243 -23.268  -9.602  1.00  0.650          C  
ATOM    306  C   PRO A  19     -24.020 -23.607 -10.433  1.00  0.640          C  
ATOM    307  O   PRO A  19     -23.154 -22.761 -10.665  1.00  0.610          O  
ATOM    308  CB  PRO A  19     -24.922 -23.489  -8.129  1.00  0.980          C  
ATOM    309  CG  PRO A  19     -25.438 -24.840  -7.824  1.00  0.980          C  
ATOM    310  CD  PRO A  19     -26.654 -24.976  -8.669  1.00  0.980          C  
ATOM    311  HA  PRO A  19     -25.571 -22.233  -9.776  1.00  0.780          H  
ATOM    312 1HB  PRO A  19     -23.855 -23.372  -7.969  1.00  1.170          H  
ATOM    313 2HB  PRO A  19     -25.425 -22.730  -7.522  1.00  1.170          H  
ATOM    314 1HG  PRO A  19     -24.690 -25.602  -8.020  1.00  1.170          H  
ATOM    315 2HG  PRO A  19     -25.682 -24.901  -6.750  1.00  1.170          H  
ATOM    316 1HD  PRO A  19     -26.828 -26.021  -8.947  1.00  1.170          H  
ATOM    317 2HD  PRO A  19     -27.432 -24.556  -8.151  1.00  1.170          H  
ATOM    318  N   VAL A  20     -23.945 -24.849 -10.892  1.00  0.680          N  
ATOM    319  CA  VAL A  20     -22.812 -25.253 -11.700  1.00  0.690          C  
ATOM    320  C   VAL A  20     -22.986 -24.701 -13.114  1.00  0.690          C  
ATOM    321  O   VAL A  20     -22.004 -24.349 -13.777  1.00  0.700          O  
ATOM    322  CB  VAL A  20     -22.652 -26.793 -11.684  1.00  0.960          C  
ATOM    323  CG1 VAL A  20     -22.415 -27.248 -10.247  1.00  0.960          C  
ATOM    324  CG2 VAL A  20     -23.902 -27.497 -12.262  1.00  0.960          C  
ATOM    325  H   VAL A  20     -24.673 -25.509 -10.672  1.00  0.820          H  
ATOM    326  HA  VAL A  20     -21.908 -24.820 -11.270  1.00  0.830          H  
ATOM    327  HB  VAL A  20     -21.774 -27.067 -12.269  1.00  1.150          H  
ATOM    328 1HG1 VAL A  20     -22.272 -28.330 -10.223  1.00  1.150          H  
ATOM    329 2HG1 VAL A  20     -21.522 -26.755  -9.861  1.00  1.150          H  
ATOM    330 3HG1 VAL A  20     -23.267 -26.985  -9.632  1.00  1.150          H  
ATOM    331 1HG2 VAL A  20     -23.747 -28.574 -12.227  1.00  1.150          H  
ATOM    332 2HG2 VAL A  20     -24.785 -27.245 -11.680  1.00  1.150          H  
ATOM    333 3HG2 VAL A  20     -24.055 -27.209 -13.294  1.00  1.150          H  
ATOM    334  N   VAL A  21     -24.247 -24.617 -13.558  1.00  0.710          N  
ATOM    335  CA  VAL A  21     -24.599 -24.115 -14.865  1.00  0.720          C  
ATOM    336  C   VAL A  21     -24.375 -22.634 -14.837  1.00  0.670          C  
ATOM    337  O   VAL A  21     -23.851 -22.061 -15.789  1.00  0.670          O  
ATOM    338  CB  VAL A  21     -26.074 -24.400 -15.227  1.00  1.000          C  
ATOM    339  CG1 VAL A  21     -26.423 -23.723 -16.564  1.00  1.000          C  
ATOM    340  CG2 VAL A  21     -26.312 -25.910 -15.278  1.00  1.000          C  
ATOM    341  H   VAL A  21     -25.015 -24.866 -12.939  1.00  0.850          H  
ATOM    342  HA  VAL A  21     -23.948 -24.566 -15.614  1.00  0.860          H  
ATOM    343  HB  VAL A  21     -26.718 -23.958 -14.481  1.00  1.200          H  
ATOM    344 1HG1 VAL A  21     -27.468 -23.916 -16.801  1.00  1.200          H  
ATOM    345 2HG1 VAL A  21     -26.271 -22.646 -16.499  1.00  1.200          H  
ATOM    346 3HG1 VAL A  21     -25.790 -24.127 -17.354  1.00  1.200          H  
ATOM    347 1HG2 VAL A  21     -27.357 -26.107 -15.525  1.00  1.200          H  
ATOM    348 2HG2 VAL A  21     -25.670 -26.353 -16.038  1.00  1.200          H  
ATOM    349 3HG2 VAL A  21     -26.085 -26.348 -14.313  1.00  1.200          H  
ATOM    350  N   VAL A  22     -24.801 -22.023 -13.738  1.00  0.640          N  
ATOM    351  CA  VAL A  22     -24.713 -20.588 -13.582  1.00  0.620          C  
ATOM    352  C   VAL A  22     -23.273 -20.113 -13.624  1.00  0.600          C  
ATOM    353  O   VAL A  22     -22.955 -19.160 -14.347  1.00  0.590          O  
ATOM    354  CB  VAL A  22     -25.294 -20.181 -12.231  1.00  0.880          C  
ATOM    355  CG1 VAL A  22     -25.052 -18.711 -11.990  1.00  0.880          C  
ATOM    356  CG2 VAL A  22     -26.751 -20.525 -12.187  1.00  0.880          C  
ATOM    357  H   VAL A  22     -25.226 -22.611 -13.014  1.00  0.770          H  
ATOM    358  HA  VAL A  22     -25.273 -20.113 -14.388  1.00  0.740          H  
ATOM    359  HB  VAL A  22     -24.782 -20.721 -11.450  1.00  1.050          H  
ATOM    360 1HG1 VAL A  22     -25.460 -18.424 -11.035  1.00  1.050          H  
ATOM    361 2HG1 VAL A  22     -23.996 -18.468 -12.000  1.00  1.050          H  
ATOM    362 3HG1 VAL A  22     -25.555 -18.169 -12.778  1.00  1.050          H  
ATOM    363 1HG2 VAL A  22     -27.129 -20.256 -11.222  1.00  1.050          H  
ATOM    364 2HG2 VAL A  22     -27.278 -19.982 -12.965  1.00  1.050          H  
ATOM    365 3HG2 VAL A  22     -26.895 -21.584 -12.337  1.00  1.050          H  
ATOM    366  N   LEU A  23     -22.397 -20.774 -12.865  1.00  0.590          N  
ATOM    367  CA  LEU A  23     -21.003 -20.388 -12.853  1.00  0.590          C  
ATOM    368  C   LEU A  23     -20.416 -20.611 -14.246  1.00  0.600          C  
ATOM    369  O   LEU A  23     -19.659 -19.765 -14.745  1.00  0.600          O  
ATOM    370  CB  LEU A  23     -20.252 -21.174 -11.766  1.00  0.830          C  
ATOM    371  CG  LEU A  23     -18.733 -20.852 -11.543  1.00  0.830          C  
ATOM    372  CD1 LEU A  23     -18.534 -19.360 -11.149  1.00  0.830          C  
ATOM    373  CD2 LEU A  23     -18.210 -21.763 -10.434  1.00  0.830          C  
ATOM    374  H   LEU A  23     -22.707 -21.539 -12.255  1.00  0.710          H  
ATOM    375  HA  LEU A  23     -20.955 -19.328 -12.621  1.00  0.710          H  
ATOM    376 1HB  LEU A  23     -20.769 -21.013 -10.818  1.00  0.990          H  
ATOM    377 2HB  LEU A  23     -20.333 -22.239 -12.007  1.00  0.990          H  
ATOM    378  HG  LEU A  23     -18.177 -21.038 -12.465  1.00  0.990          H  
ATOM    379 1HD1 LEU A  23     -17.474 -19.166 -10.994  1.00  0.990          H  
ATOM    380 2HD1 LEU A  23     -18.895 -18.708 -11.940  1.00  0.990          H  
ATOM    381 3HD1 LEU A  23     -19.075 -19.151 -10.229  1.00  0.990          H  
ATOM    382 1HD2 LEU A  23     -17.160 -21.563 -10.276  1.00  0.990          H  
ATOM    383 2HD2 LEU A  23     -18.759 -21.575  -9.513  1.00  0.990          H  
ATOM    384 3HD2 LEU A  23     -18.341 -22.805 -10.728  1.00  0.990          H  
ATOM    385  N   GLY A  24     -20.782 -21.735 -14.889  1.00  0.630          N  
ATOM    386  CA  GLY A  24     -20.341 -22.068 -16.232  1.00  0.650          C  
ATOM    387  C   GLY A  24     -20.706 -20.975 -17.239  1.00  0.640          C  
ATOM    388  O   GLY A  24     -19.846 -20.527 -18.003  1.00  0.640          O  
ATOM    389  H   GLY A  24     -21.371 -22.430 -14.421  1.00  0.760          H  
ATOM    390 1HA  GLY A  24     -19.264 -22.232 -16.232  1.00  0.780          H  
ATOM    391 2HA  GLY A  24     -20.812 -23.007 -16.528  1.00  0.780          H  
ATOM    392  N   MET A  25     -21.978 -20.561 -17.267  1.00  0.650          N  
ATOM    393  CA  MET A  25     -22.410 -19.533 -18.210  1.00  0.660          C  
ATOM    394  C   MET A  25     -21.739 -18.187 -17.955  1.00  0.630          C  
ATOM    395  O   MET A  25     -21.372 -17.485 -18.910  1.00  0.650          O  
ATOM    396  CB  MET A  25     -23.927 -19.364 -18.166  1.00  0.920          C  
ATOM    397  CG  MET A  25     -24.739 -20.534 -18.751  1.00  0.920          C  
ATOM    398  SD  MET A  25     -24.335 -20.920 -20.479  1.00  0.920          S  
ATOM    399  CE  MET A  25     -24.815 -19.437 -21.362  1.00  0.920          C  
ATOM    400  H   MET A  25     -22.651 -20.987 -16.626  1.00  0.780          H  
ATOM    401  HA  MET A  25     -22.125 -19.851 -19.207  1.00  0.790          H  
ATOM    402 1HB  MET A  25     -24.228 -19.276 -17.116  1.00  1.100          H  
ATOM    403 2HB  MET A  25     -24.216 -18.442 -18.657  1.00  1.100          H  
ATOM    404 1HG  MET A  25     -24.547 -21.423 -18.155  1.00  1.100          H  
ATOM    405 2HG  MET A  25     -25.801 -20.310 -18.685  1.00  1.100          H  
ATOM    406 1HE  MET A  25     -24.617 -19.570 -22.426  1.00  1.100          H  
ATOM    407 2HE  MET A  25     -25.880 -19.250 -21.211  1.00  1.100          H  
ATOM    408 3HE  MET A  25     -24.239 -18.587 -20.999  1.00  1.100          H  
ATOM    409  N   CYS A  26     -21.533 -17.837 -16.676  1.00  0.610          N  
ATOM    410  CA  CYS A  26     -20.880 -16.575 -16.356  1.00  0.590          C  
ATOM    411  C   CYS A  26     -19.452 -16.628 -16.888  1.00  0.580          C  
ATOM    412  O   CYS A  26     -18.966 -15.674 -17.510  1.00  0.570          O  
ATOM    413  CB  CYS A  26     -20.875 -16.351 -14.844  1.00  0.830          C  
ATOM    414  SG  CYS A  26     -22.524 -16.048 -14.151  1.00  0.830          S  
ATOM    415  H   CYS A  26     -21.886 -18.434 -15.921  1.00  0.730          H  
ATOM    416  HA  CYS A  26     -21.415 -15.761 -16.841  1.00  0.710          H  
ATOM    417 1HB  CYS A  26     -20.461 -17.230 -14.347  1.00  1.000          H  
ATOM    418 2HB  CYS A  26     -20.239 -15.505 -14.603  1.00  1.000          H  
ATOM    419  HG  CYS A  26     -22.938 -17.346 -14.272  1.00  1.000          H  
ATOM    420  N   THR A  27     -18.813 -17.786 -16.695  1.00  0.590          N  
ATOM    421  CA  THR A  27     -17.459 -18.031 -17.135  1.00  0.590          C  
ATOM    422  C   THR A  27     -17.370 -17.915 -18.649  1.00  0.600          C  
ATOM    423  O   THR A  27     -16.492 -17.229 -19.156  1.00  0.590          O  
ATOM    424  CB  THR A  27     -16.967 -19.417 -16.660  1.00  0.830          C  
ATOM    425  OG1 THR A  27     -16.983 -19.459 -15.220  1.00  0.830          O  
ATOM    426  CG2 THR A  27     -15.554 -19.672 -17.153  1.00  0.830          C  
ATOM    427  H   THR A  27     -19.275 -18.522 -16.158  1.00  0.710          H  
ATOM    428  HA  THR A  27     -16.810 -17.275 -16.698  1.00  0.710          H  
ATOM    429  HB  THR A  27     -17.618 -20.189 -17.041  1.00  0.990          H  
ATOM    430  HG1 THR A  27     -17.919 -19.481 -14.917  1.00  0.990          H  
ATOM    431 1HG2 THR A  27     -15.226 -20.647 -16.801  1.00  0.990          H  
ATOM    432 2HG2 THR A  27     -15.531 -19.658 -18.240  1.00  0.990          H  
ATOM    433 3HG2 THR A  27     -14.890 -18.910 -16.769  1.00  0.990          H  
ATOM    434  N   LEU A  28     -18.316 -18.499 -19.397  1.00  0.620          N  
ATOM    435  CA  LEU A  28     -18.245 -18.394 -20.852  1.00  0.640          C  
ATOM    436  C   LEU A  28     -18.285 -16.941 -21.317  1.00  0.620          C  
ATOM    437  O   LEU A  28     -17.511 -16.551 -22.191  1.00  0.630          O  
ATOM    438  CB  LEU A  28     -19.403 -19.156 -21.507  1.00  0.890          C  
ATOM    439  CG  LEU A  28     -19.368 -20.698 -21.423  1.00  0.890          C  
ATOM    440  CD1 LEU A  28     -20.700 -21.237 -21.914  1.00  0.890          C  
ATOM    441  CD2 LEU A  28     -18.219 -21.255 -22.277  1.00  0.890          C  
ATOM    442  H   LEU A  28     -19.032 -19.074 -18.941  1.00  0.740          H  
ATOM    443  HA  LEU A  28     -17.299 -18.814 -21.175  1.00  0.770          H  
ATOM    444 1HB  LEU A  28     -20.329 -18.830 -21.028  1.00  1.070          H  
ATOM    445 2HB  LEU A  28     -19.449 -18.879 -22.558  1.00  1.070          H  
ATOM    446  HG  LEU A  28     -19.233 -21.006 -20.390  1.00  1.070          H  
ATOM    447 1HD1 LEU A  28     -20.703 -22.324 -21.849  1.00  1.070          H  
ATOM    448 2HD1 LEU A  28     -21.492 -20.841 -21.298  1.00  1.070          H  
ATOM    449 3HD1 LEU A  28     -20.862 -20.938 -22.947  1.00  1.070          H  
ATOM    450 1HD2 LEU A  28     -18.222 -22.343 -22.210  1.00  1.070          H  
ATOM    451 2HD2 LEU A  28     -18.358 -20.956 -23.316  1.00  1.070          H  
ATOM    452 3HD2 LEU A  28     -17.264 -20.887 -21.922  1.00  1.070          H  
ATOM    453  N   LEU A  29     -19.122 -16.089 -20.709  1.00  0.610          N  
ATOM    454  CA  LEU A  29     -19.104 -14.684 -21.138  1.00  0.610          C  
ATOM    455  C   LEU A  29     -17.716 -14.102 -20.999  1.00  0.570          C  
ATOM    456  O   LEU A  29     -17.189 -13.452 -21.914  1.00  0.580          O  
ATOM    457  CB  LEU A  29     -20.030 -13.800 -20.275  1.00  0.850          C  
ATOM    458  CG  LEU A  29     -19.935 -12.225 -20.541  1.00  0.850          C  
ATOM    459  CD1 LEU A  29     -20.357 -11.884 -21.962  1.00  0.850          C  
ATOM    460  CD2 LEU A  29     -20.782 -11.486 -19.503  1.00  0.850          C  
ATOM    461  H   LEU A  29     -19.790 -16.439 -20.010  1.00  0.730          H  
ATOM    462  HA  LEU A  29     -19.408 -14.640 -22.179  1.00  0.730          H  
ATOM    463 1HB  LEU A  29     -21.057 -14.111 -20.450  1.00  1.020          H  
ATOM    464 2HB  LEU A  29     -19.800 -13.976 -19.224  1.00  1.020          H  
ATOM    465  HG  LEU A  29     -18.903 -11.902 -20.429  1.00  1.020          H  
ATOM    466 1HD1 LEU A  29     -20.264 -10.808 -22.111  1.00  1.020          H  
ATOM    467 2HD1 LEU A  29     -19.717 -12.394 -22.680  1.00  1.020          H  
ATOM    468 3HD1 LEU A  29     -21.391 -12.185 -22.121  1.00  1.020          H  
ATOM    469 1HD2 LEU A  29     -20.699 -10.411 -19.665  1.00  1.020          H  
ATOM    470 2HD2 LEU A  29     -21.826 -11.787 -19.597  1.00  1.020          H  
ATOM    471 3HD2 LEU A  29     -20.421 -11.730 -18.506  1.00  1.020          H  
ATOM    472  N   ILE A  30     -17.147 -14.336 -19.835  1.00  0.550          N  
ATOM    473  CA  ILE A  30     -15.865 -13.805 -19.461  1.00  0.530          C  
ATOM    474  C   ILE A  30     -14.725 -14.329 -20.327  1.00  0.550          C  
ATOM    475  O   ILE A  30     -13.887 -13.540 -20.778  1.00  0.550          O  
ATOM    476  CB  ILE A  30     -15.629 -14.187 -18.007  1.00  0.750          C  
ATOM    477  CG1 ILE A  30     -16.688 -13.401 -17.131  1.00  0.750          C  
ATOM    478  CG2 ILE A  30     -14.164 -13.928 -17.640  1.00  0.750          C  
ATOM    479  CD1 ILE A  30     -16.820 -13.891 -15.675  1.00  0.750          C  
ATOM    480  H   ILE A  30     -17.681 -14.882 -19.148  1.00  0.660          H  
ATOM    481  HA  ILE A  30     -15.900 -12.726 -19.549  1.00  0.640          H  
ATOM    482  HB  ILE A  30     -15.839 -15.233 -17.865  1.00  0.900          H  
ATOM    483 1HG1 ILE A  30     -16.453 -12.358 -17.162  1.00  0.900          H  
ATOM    484 2HG1 ILE A  30     -17.665 -13.512 -17.589  1.00  0.900          H  
ATOM    485 1HG2 ILE A  30     -14.017 -14.214 -16.629  1.00  0.900          H  
ATOM    486 2HG2 ILE A  30     -13.490 -14.515 -18.252  1.00  0.900          H  
ATOM    487 3HG2 ILE A  30     -13.925 -12.873 -17.771  1.00  0.900          H  
ATOM    488 1HD1 ILE A  30     -17.582 -13.311 -15.170  1.00  0.900          H  
ATOM    489 2HD1 ILE A  30     -17.114 -14.936 -15.683  1.00  0.900          H  
ATOM    490 3HD1 ILE A  30     -15.892 -13.796 -15.141  1.00  0.900          H  
ATOM    491  N   VAL A  31     -14.676 -15.642 -20.540  1.00  0.580          N  
ATOM    492  CA  VAL A  31     -13.628 -16.263 -21.331  1.00  0.610          C  
ATOM    493  C   VAL A  31     -13.678 -15.820 -22.772  1.00  0.630          C  
ATOM    494  O   VAL A  31     -12.629 -15.534 -23.349  1.00  0.640          O  
ATOM    495  CB  VAL A  31     -13.681 -17.798 -21.239  1.00  0.840          C  
ATOM    496  CG1 VAL A  31     -12.697 -18.428 -22.255  1.00  0.840          C  
ATOM    497  CG2 VAL A  31     -13.300 -18.218 -19.818  1.00  0.840          C  
ATOM    498  H   VAL A  31     -15.403 -16.219 -20.124  1.00  0.700          H  
ATOM    499  HA  VAL A  31     -12.673 -15.951 -20.915  1.00  0.730          H  
ATOM    500  HB  VAL A  31     -14.692 -18.145 -21.470  1.00  1.010          H  
ATOM    501 1HG1 VAL A  31     -12.737 -19.513 -22.172  1.00  1.010          H  
ATOM    502 2HG1 VAL A  31     -12.962 -18.146 -23.270  1.00  1.010          H  
ATOM    503 3HG1 VAL A  31     -11.682 -18.086 -22.041  1.00  1.010          H  
ATOM    504 1HG2 VAL A  31     -13.339 -19.303 -19.734  1.00  1.010          H  
ATOM    505 2HG2 VAL A  31     -12.292 -17.871 -19.596  1.00  1.010          H  
ATOM    506 3HG2 VAL A  31     -13.995 -17.774 -19.110  1.00  1.010          H  
ATOM    507  N   VAL A  32     -14.869 -15.780 -23.367  1.00  0.640          N  
ATOM    508  CA  VAL A  32     -14.966 -15.353 -24.744  1.00  0.670          C  
ATOM    509  C   VAL A  32     -14.478 -13.926 -24.860  1.00  0.640          C  
ATOM    510  O   VAL A  32     -13.728 -13.604 -25.779  1.00  0.670          O  
ATOM    511  CB  VAL A  32     -16.404 -15.483 -25.274  1.00  0.930          C  
ATOM    512  CG1 VAL A  32     -16.526 -14.817 -26.670  1.00  0.930          C  
ATOM    513  CG2 VAL A  32     -16.763 -16.976 -25.356  1.00  0.930          C  
ATOM    514  H   VAL A  32     -15.709 -16.050 -22.847  1.00  0.770          H  
ATOM    515  HA  VAL A  32     -14.323 -15.991 -25.350  1.00  0.800          H  
ATOM    516  HB  VAL A  32     -17.092 -14.975 -24.587  1.00  1.110          H  
ATOM    517 1HG1 VAL A  32     -17.547 -14.921 -27.030  1.00  1.110          H  
ATOM    518 2HG1 VAL A  32     -16.278 -13.755 -26.611  1.00  1.110          H  
ATOM    519 3HG1 VAL A  32     -15.844 -15.305 -27.367  1.00  1.110          H  
ATOM    520 1HG2 VAL A  32     -17.784 -17.085 -25.718  1.00  1.110          H  
ATOM    521 2HG2 VAL A  32     -16.078 -17.476 -26.039  1.00  1.110          H  
ATOM    522 3HG2 VAL A  32     -16.682 -17.429 -24.371  1.00  1.110          H  
ATOM    523  N   CYS A  33     -14.890 -13.052 -23.938  1.00  0.600          N  
ATOM    524  CA  CYS A  33     -14.440 -11.674 -23.994  1.00  0.590          C  
ATOM    525  C   CYS A  33     -12.913 -11.574 -23.845  1.00  0.580          C  
ATOM    526  O   CYS A  33     -12.238 -10.891 -24.631  1.00  0.590          O  
ATOM    527  CB  CYS A  33     -15.097 -10.886 -22.862  1.00  0.830          C  
ATOM    528  SG  CYS A  33     -16.879 -10.635 -23.066  1.00  0.830          S  
ATOM    529  H   CYS A  33     -15.550 -13.339 -23.211  1.00  0.720          H  
ATOM    530  HA  CYS A  33     -14.739 -11.255 -24.951  1.00  0.710          H  
ATOM    531 1HB  CYS A  33     -14.947 -11.417 -21.922  1.00  1.000          H  
ATOM    532 2HB  CYS A  33     -14.620  -9.928 -22.759  1.00  1.000          H  
ATOM    533  HG  CYS A  33     -17.243 -11.884 -22.669  1.00  1.000          H  
ATOM    534  N   ALA A  34     -12.348 -12.349 -22.898  1.00  0.570          N  
ATOM    535  CA  ALA A  34     -10.909 -12.360 -22.636  1.00  0.580          C  
ATOM    536  C   ALA A  34     -10.098 -12.778 -23.847  1.00  0.620          C  
ATOM    537  O   ALA A  34      -9.036 -12.214 -24.120  1.00  0.650          O  
ATOM    538  CB  ALA A  34     -10.596 -13.325 -21.495  1.00  0.810          C  
ATOM    539  H   ALA A  34     -12.947 -12.903 -22.280  1.00  0.680          H  
ATOM    540  HA  ALA A  34     -10.609 -11.354 -22.362  1.00  0.700          H  
ATOM    541 1HB  ALA A  34      -9.529 -13.306 -21.289  1.00  0.970          H  
ATOM    542 2HB  ALA A  34     -11.142 -13.049 -20.603  1.00  0.970          H  
ATOM    543 3HB  ALA A  34     -10.891 -14.330 -21.792  1.00  0.970          H  
ATOM    544  N   LEU A  35     -10.609 -13.752 -24.588  1.00  0.660          N  
ATOM    545  CA  LEU A  35      -9.923 -14.233 -25.760  1.00  0.710          C  
ATOM    546  C   LEU A  35     -10.146 -13.354 -26.972  1.00  0.730          C  
ATOM    547  O   LEU A  35      -9.189 -12.885 -27.586  1.00  0.770          O  
ATOM    548  CB  LEU A  35     -10.412 -15.649 -26.080  1.00  0.970          C  
ATOM    549  CG  LEU A  35     -10.047 -16.771 -25.094  1.00  0.970          C  
ATOM    550  CD1 LEU A  35     -10.804 -18.019 -25.498  1.00  0.970          C  
ATOM    551  CD2 LEU A  35      -8.537 -17.038 -25.123  1.00  0.970          C  
ATOM    552  H   LEU A  35     -11.468 -14.214 -24.272  1.00  0.790          H  
ATOM    553  HA  LEU A  35      -8.857 -14.240 -25.554  1.00  0.850          H  
ATOM    554 1HB  LEU A  35     -11.502 -15.613 -26.119  1.00  1.170          H  
ATOM    555 2HB  LEU A  35     -10.058 -15.933 -27.046  1.00  1.170          H  
ATOM    556  HG  LEU A  35     -10.351 -16.490 -24.086  1.00  1.170          H  
ATOM    557 1HD1 LEU A  35     -10.571 -18.828 -24.805  1.00  1.170          H  
ATOM    558 2HD1 LEU A  35     -11.876 -17.815 -25.468  1.00  1.170          H  
ATOM    559 3HD1 LEU A  35     -10.518 -18.313 -26.505  1.00  1.170          H  
ATOM    560 1HD2 LEU A  35      -8.304 -17.845 -24.429  1.00  1.170          H  
ATOM    561 2HD2 LEU A  35      -8.235 -17.328 -26.129  1.00  1.170          H  
ATOM    562 3HD2 LEU A  35      -7.988 -16.151 -24.826  1.00  1.170          H  
ATOM    563  N   VAL A  36     -11.389 -13.034 -27.306  1.00  0.710          N  
ATOM    564  CA  VAL A  36     -11.606 -12.285 -28.533  1.00  0.760          C  
ATOM    565  C   VAL A  36     -10.945 -10.922 -28.465  1.00  0.760          C  
ATOM    566  O   VAL A  36     -10.294 -10.511 -29.424  1.00  0.830          O  
ATOM    567  CB  VAL A  36     -13.093 -12.140 -28.869  1.00  1.040          C  
ATOM    568  CG1 VAL A  36     -13.266 -11.184 -30.090  1.00  1.040          C  
ATOM    569  CG2 VAL A  36     -13.667 -13.511 -29.179  1.00  1.040          C  
ATOM    570  H   VAL A  36     -12.182 -13.355 -26.745  1.00  0.850          H  
ATOM    571  HA  VAL A  36     -11.149 -12.843 -29.348  1.00  0.910          H  
ATOM    572  HB  VAL A  36     -13.616 -11.719 -28.013  1.00  1.250          H  
ATOM    573 1HG1 VAL A  36     -14.319 -11.091 -30.336  1.00  1.250          H  
ATOM    574 2HG1 VAL A  36     -12.866 -10.201 -29.875  1.00  1.250          H  
ATOM    575 3HG1 VAL A  36     -12.743 -11.600 -30.940  1.00  1.250          H  
ATOM    576 1HG2 VAL A  36     -14.727 -13.418 -29.409  1.00  1.250          H  
ATOM    577 2HG2 VAL A  36     -13.145 -13.940 -30.033  1.00  1.250          H  
ATOM    578 3HG2 VAL A  36     -13.542 -14.162 -28.313  1.00  1.250          H  
ATOM    579  N   GLY A  37     -11.055 -10.238 -27.320  1.00  0.690          N  
ATOM    580  CA  GLY A  37     -10.483  -8.910 -27.106  1.00  0.720          C  
ATOM    581  C   GLY A  37      -8.961  -8.831 -27.318  1.00  0.750          C  
ATOM    582  O   GLY A  37      -8.406  -7.733 -27.383  1.00  0.780          O  
ATOM    583  H   GLY A  37     -11.593 -10.635 -26.544  1.00  0.830          H  
ATOM    584 1HA  GLY A  37     -10.979  -8.199 -27.760  1.00  0.860          H  
ATOM    585 2HA  GLY A  37     -10.713  -8.601 -26.087  1.00  0.860          H  
ATOM    586  N   VAL A  38      -8.282  -9.973 -27.373  1.00  0.830          N  
ATOM    587  CA  VAL A  38      -6.849 -10.020 -27.599  1.00  0.920          C  
ATOM    588  C   VAL A  38      -6.534 -10.659 -28.953  1.00  0.960          C  
ATOM    589  O   VAL A  38      -5.670 -10.188 -29.692  1.00  1.090          O  
ATOM    590  CB  VAL A  38      -6.152 -10.793 -26.465  1.00  1.250          C  
ATOM    591  CG1 VAL A  38      -4.636 -10.904 -26.744  1.00  1.250          C  
ATOM    592  CG2 VAL A  38      -6.428 -10.080 -25.142  1.00  1.250          C  
ATOM    593  H   VAL A  38      -8.792 -10.856 -27.310  1.00  1.000          H  
ATOM    594  HA  VAL A  38      -6.470  -9.003 -27.614  1.00  1.100          H  
ATOM    595  HB  VAL A  38      -6.559 -11.810 -26.418  1.00  1.500          H  
ATOM    596 1HG1 VAL A  38      -4.160 -11.456 -25.935  1.00  1.500          H  
ATOM    597 2HG1 VAL A  38      -4.462 -11.430 -27.681  1.00  1.500          H  
ATOM    598 3HG1 VAL A  38      -4.203  -9.912 -26.806  1.00  1.500          H  
ATOM    599 1HG2 VAL A  38      -5.956 -10.628 -24.332  1.00  1.500          H  
ATOM    600 2HG2 VAL A  38      -6.035  -9.072 -25.175  1.00  1.500          H  
ATOM    601 3HG2 VAL A  38      -7.505 -10.042 -24.967  1.00  1.500          H  
ATOM    602  N   LEU A  39      -7.180 -11.790 -29.235  1.00  0.920          N  
ATOM    603  CA  LEU A  39      -6.943 -12.566 -30.441  1.00  1.030          C  
ATOM    604  C   LEU A  39      -7.342 -11.848 -31.728  1.00  1.020          C  
ATOM    605  O   LEU A  39      -6.711 -12.053 -32.767  1.00  1.090          O  
ATOM    606  CB  LEU A  39      -7.756 -13.867 -30.393  1.00  1.400          C  
ATOM    607  CG  LEU A  39      -7.389 -14.930 -29.323  1.00  1.400          C  
ATOM    608  CD1 LEU A  39      -8.441 -16.026 -29.384  1.00  1.400          C  
ATOM    609  CD2 LEU A  39      -6.002 -15.491 -29.552  1.00  1.400          C  
ATOM    610  H   LEU A  39      -7.879 -12.135 -28.583  1.00  1.100          H  
ATOM    611  HA  LEU A  39      -5.881 -12.784 -30.500  1.00  1.240          H  
ATOM    612 1HB  LEU A  39      -8.796 -13.591 -30.222  1.00  1.680          H  
ATOM    613 2HB  LEU A  39      -7.691 -14.340 -31.370  1.00  1.680          H  
ATOM    614  HG  LEU A  39      -7.426 -14.478 -28.334  1.00  1.680          H  
ATOM    615 1HD1 LEU A  39      -8.233 -16.777 -28.626  1.00  1.680          H  
ATOM    616 2HD1 LEU A  39      -9.423 -15.592 -29.208  1.00  1.680          H  
ATOM    617 3HD1 LEU A  39      -8.427 -16.492 -30.368  1.00  1.680          H  
ATOM    618 1HD2 LEU A  39      -5.788 -16.237 -28.787  1.00  1.680          H  
ATOM    619 2HD2 LEU A  39      -5.952 -15.956 -30.536  1.00  1.680          H  
ATOM    620 3HD2 LEU A  39      -5.262 -14.699 -29.488  1.00  1.680          H  
ATOM    621  N   VAL A  40      -8.415 -11.051 -31.685  1.00  0.960          N  
ATOM    622  CA  VAL A  40      -8.893 -10.404 -32.896  1.00  1.020          C  
ATOM    623  C   VAL A  40      -8.455  -8.934 -33.136  1.00  1.040          C  
ATOM    624  O   VAL A  40      -7.945  -8.665 -34.222  1.00  1.300          O  
ATOM    625  CB  VAL A  40     -10.432 -10.578 -32.995  1.00  1.400          C  
ATOM    626  CG1 VAL A  40     -10.988  -9.826 -34.210  1.00  1.400          C  
ATOM    627  CG2 VAL A  40     -10.735 -12.072 -33.093  1.00  1.400          C  
ATOM    628  H   VAL A  40      -8.922 -10.919 -30.805  1.00  1.150          H  
ATOM    629  HA  VAL A  40      -8.493 -10.978 -33.731  1.00  1.220          H  
ATOM    630  HB  VAL A  40     -10.912 -10.201 -32.119  1.00  1.680          H  
ATOM    631 1HG1 VAL A  40     -12.066  -9.976 -34.262  1.00  1.680          H  
ATOM    632 2HG1 VAL A  40     -10.785  -8.761 -34.126  1.00  1.680          H  
ATOM    633 3HG1 VAL A  40     -10.522 -10.210 -35.119  1.00  1.680          H  
ATOM    634 1HG2 VAL A  40     -11.811 -12.225 -33.156  1.00  1.680          H  
ATOM    635 2HG2 VAL A  40     -10.256 -12.479 -33.982  1.00  1.680          H  
ATOM    636 3HG2 VAL A  40     -10.351 -12.582 -32.211  1.00  1.680          H  
ATOM    637  N   PRO A  41      -8.700  -7.950 -32.240  1.00  1.130          N  
ATOM    638  CA  PRO A  41      -8.344  -6.555 -32.421  1.00  1.290          C  
ATOM    639  C   PRO A  41      -6.878  -6.312 -32.138  1.00  1.030          C  
ATOM    640  O   PRO A  41      -6.281  -7.018 -31.328  1.00  1.000          O  
ATOM    641  CB  PRO A  41      -9.173  -5.866 -31.353  1.00  1.940          C  
ATOM    642  CG  PRO A  41      -9.231  -6.859 -30.261  1.00  1.940          C  
ATOM    643  CD  PRO A  41      -9.301  -8.208 -30.934  1.00  1.940          C  
ATOM    644  HA  PRO A  41      -8.613  -6.219 -33.435  1.00  1.550          H  
ATOM    645 1HB  PRO A  41      -8.648  -4.979 -31.035  1.00  2.320          H  
ATOM    646 2HB  PRO A  41     -10.154  -5.555 -31.743  1.00  2.320          H  
ATOM    647 1HG  PRO A  41      -8.316  -6.766 -29.650  1.00  2.320          H  
ATOM    648 2HG  PRO A  41     -10.064  -6.654 -29.593  1.00  2.320          H  
ATOM    649 1HD  PRO A  41      -8.682  -8.885 -30.350  1.00  2.320          H  
ATOM    650 2HD  PRO A  41     -10.337  -8.505 -30.994  1.00  2.320          H  
ATOM    651  N   GLU A  42      -6.330  -5.246 -32.687  1.00  1.210          N  
ATOM    652  CA  GLU A  42      -5.008  -4.802 -32.271  1.00  1.130          C  
ATOM    653  C   GLU A  42      -5.104  -4.322 -30.812  1.00  0.940          C  
ATOM    654  O   GLU A  42      -6.061  -3.625 -30.456  1.00  1.140          O  
ATOM    655  CB  GLU A  42      -4.542  -3.655 -33.168  1.00  1.610          C  
ATOM    656  CG  GLU A  42      -4.540  -3.988 -34.664  1.00  1.610          C  
ATOM    657  CD  GLU A  42      -5.906  -3.730 -35.329  1.00  1.610          C  
ATOM    658  OE1 GLU A  42      -6.857  -3.426 -34.612  1.00  1.610          O  
ATOM    659  OE2 GLU A  42      -5.995  -3.850 -36.521  1.00  1.610          O  
ATOM    660  H   GLU A  42      -6.828  -4.730 -33.419  1.00  1.450          H  
ATOM    661  HA  GLU A  42      -4.310  -5.637 -32.330  1.00  1.360          H  
ATOM    662 1HB  GLU A  42      -5.160  -2.780 -33.007  1.00  1.940          H  
ATOM    663 2HB  GLU A  42      -3.523  -3.381 -32.889  1.00  1.940          H  
ATOM    664 1HG  GLU A  42      -3.782  -3.385 -35.164  1.00  1.940          H  
ATOM    665 2HG  GLU A  42      -4.274  -5.037 -34.787  1.00  1.940          H  
ATOM    666  N   LEU A  43      -4.108  -4.602 -29.986  1.00  0.970          N  
ATOM    667  CA  LEU A  43      -4.169  -4.100 -28.618  1.00  1.090          C  
ATOM    668  C   LEU A  43      -3.831  -2.609 -28.603  1.00  0.880          C  
ATOM    669  O   LEU A  43      -3.059  -2.165 -29.455  1.00  0.840          O  
ATOM    670  CB  LEU A  43      -3.188  -4.880 -27.721  1.00  1.480          C  
ATOM    671  CG  LEU A  43      -3.474  -6.398 -27.519  1.00  1.480          C  
ATOM    672  CD1 LEU A  43      -2.341  -7.016 -26.717  1.00  1.480          C  
ATOM    673  CD2 LEU A  43      -4.800  -6.594 -26.778  1.00  1.480          C  
ATOM    674  H   LEU A  43      -3.330  -5.166 -30.300  1.00  1.160          H  
ATOM    675  HA  LEU A  43      -5.184  -4.239 -28.266  1.00  1.310          H  
ATOM    676 1HB  LEU A  43      -2.197  -4.799 -28.166  1.00  1.770          H  
ATOM    677 2HB  LEU A  43      -3.141  -4.409 -26.742  1.00  1.770          H  
ATOM    678  HG  LEU A  43      -3.523  -6.898 -28.487  1.00  1.770          H  
ATOM    679 1HD1 LEU A  43      -2.529  -8.080 -26.579  1.00  1.770          H  
ATOM    680 2HD1 LEU A  43      -1.400  -6.884 -27.252  1.00  1.770          H  
ATOM    681 3HD1 LEU A  43      -2.274  -6.533 -25.743  1.00  1.770          H  
ATOM    682 1HD2 LEU A  43      -4.961  -7.641 -26.643  1.00  1.770          H  
ATOM    683 2HD2 LEU A  43      -4.760  -6.107 -25.804  1.00  1.770          H  
ATOM    684 3HD2 LEU A  43      -5.621  -6.188 -27.352  1.00  1.770          H  
ATOM    685  N   PRO A  44      -4.403  -1.813 -27.672  1.00  1.160          N  
ATOM    686  CA  PRO A  44      -4.121  -0.402 -27.466  1.00  1.190          C  
ATOM    687  C   PRO A  44      -2.726  -0.246 -26.903  1.00  1.000          C  
ATOM    688  O   PRO A  44      -2.223  -1.162 -26.254  1.00  1.270          O  
ATOM    689  CB  PRO A  44      -5.187   0.027 -26.460  1.00  1.780          C  
ATOM    690  CG  PRO A  44      -5.529  -1.225 -25.703  1.00  1.780          C  
ATOM    691  CD  PRO A  44      -5.413  -2.352 -26.726  1.00  1.780          C  
ATOM    692  HA  PRO A  44      -4.225   0.133 -28.422  1.00  1.430          H  
ATOM    693 1HB  PRO A  44      -4.790   0.823 -25.814  1.00  2.140          H  
ATOM    694 2HB  PRO A  44      -6.042   0.449 -26.995  1.00  2.140          H  
ATOM    695 1HG  PRO A  44      -4.836  -1.358 -24.858  1.00  2.140          H  
ATOM    696 2HG  PRO A  44      -6.530  -1.123 -25.277  1.00  2.140          H  
ATOM    697 1HD  PRO A  44      -5.061  -3.251 -26.211  1.00  2.140          H  
ATOM    698 2HD  PRO A  44      -6.378  -2.508 -27.233  1.00  2.140          H  
ATOM    699  N   ASP A  45      -2.116   0.916 -27.108  1.00  0.960          N  
ATOM    700  CA  ASP A  45      -0.779   1.148 -26.577  1.00  1.100          C  
ATOM    701  C   ASP A  45      -0.604   2.598 -26.082  1.00  0.980          C  
ATOM    702  O   ASP A  45      -0.197   3.483 -26.842  1.00  1.050          O  
ATOM    703  CB  ASP A  45       0.242   0.826 -27.687  1.00  1.480          C  
ATOM    704  CG  ASP A  45       1.676   0.855 -27.234  1.00  1.480          C  
ATOM    705  OD1 ASP A  45       1.874   1.031 -26.067  1.00  1.480          O  
ATOM    706  OD2 ASP A  45       2.569   0.693 -28.040  1.00  1.480          O  
ATOM    707  H   ASP A  45      -2.572   1.636 -27.650  1.00  1.150          H  
ATOM    708  HA  ASP A  45      -0.614   0.475 -25.735  1.00  1.320          H  
ATOM    709 1HB  ASP A  45       0.030  -0.170 -28.083  1.00  1.780          H  
ATOM    710 2HB  ASP A  45       0.119   1.533 -28.506  1.00  1.780          H  
ATOM    711  N   PHE A  46      -0.918   2.870 -24.803  1.00  1.050          N  
ATOM    712  CA  PHE A  46      -0.872   4.255 -24.295  1.00  1.190          C  
ATOM    713  C   PHE A  46       0.545   4.662 -23.885  1.00  1.170          C  
ATOM    714  O   PHE A  46       0.840   4.862 -22.709  1.00  1.380          O  
ATOM    715  CB  PHE A  46      -1.781   4.439 -23.063  1.00  1.610          C  
ATOM    716  CG  PHE A  46      -2.073   5.905 -22.725  1.00  1.610          C  
ATOM    717  CD1 PHE A  46      -2.924   6.653 -23.504  1.00  1.610          C  
ATOM    718  CD2 PHE A  46      -1.463   6.538 -21.650  1.00  1.610          C  
ATOM    719  CE1 PHE A  46      -3.172   7.986 -23.195  1.00  1.610          C  
ATOM    720  CE2 PHE A  46      -1.713   7.876 -21.370  1.00  1.610          C  
ATOM    721  CZ  PHE A  46      -2.570   8.584 -22.143  1.00  1.610          C  
ATOM    722  H   PHE A  46      -1.222   2.119 -24.199  1.00  1.260          H  
ATOM    723  HA  PHE A  46      -1.208   4.924 -25.087  1.00  1.430          H  
ATOM    724 1HB  PHE A  46      -2.741   3.938 -23.236  1.00  1.930          H  
ATOM    725 2HB  PHE A  46      -1.324   3.971 -22.194  1.00  1.930          H  
ATOM    726  HD1 PHE A  46      -3.416   6.181 -24.356  1.00  1.930          H  
ATOM    727  HD2 PHE A  46      -0.771   5.966 -21.034  1.00  1.930          H  
ATOM    728  HE1 PHE A  46      -3.845   8.572 -23.794  1.00  1.930          H  
ATOM    729  HE2 PHE A  46      -1.227   8.379 -20.541  1.00  1.930          H  
ATOM    730  HZ  PHE A  46      -2.768   9.640 -21.926  1.00  1.930          H  
ATOM    731  N   SER A  47       1.423   4.779 -24.875  1.00  1.140          N  
ATOM    732  CA  SER A  47       2.827   5.139 -24.650  1.00  1.410          C  
ATOM    733  C   SER A  47       3.029   6.658 -24.549  1.00  1.360          C  
ATOM    734  O   SER A  47       4.089   7.147 -24.153  1.00  1.620          O  
ATOM    735  CB  SER A  47       3.668   4.586 -25.777  1.00  1.870          C  
ATOM    736  OG  SER A  47       3.391   5.254 -26.981  1.00  1.870          O  
ATOM    737  H   SER A  47       1.087   4.557 -25.819  1.00  1.370          H  
ATOM    738  HA  SER A  47       3.147   4.683 -23.714  1.00  1.690          H  
ATOM    739 1HB  SER A  47       4.725   4.678 -25.531  1.00  2.240          H  
ATOM    740 2HB  SER A  47       3.450   3.520 -25.895  1.00  2.240          H  
ATOM    741  HG  SER A  47       3.839   4.747 -27.668  1.00  2.240          H  
ATOM    742  N   ASP A  48       2.000   7.398 -24.948  1.00  1.140          N  
ATOM    743  CA  ASP A  48       1.967   8.856 -24.996  1.00  1.100          C  
ATOM    744  C   ASP A  48       1.365   9.473 -23.728  1.00  1.080          C  
ATOM    745  O   ASP A  48       0.149   9.359 -23.537  1.00  1.080          O  
ATOM    746  CB  ASP A  48       1.211   9.336 -26.227  1.00  1.560          C  
ATOM    747  CG  ASP A  48       1.169  10.912 -26.381  1.00  1.560          C  
ATOM    748  OD1 ASP A  48       1.369  11.635 -25.399  1.00  1.560          O  
ATOM    749  OD2 ASP A  48       0.946  11.358 -27.483  1.00  1.560          O  
ATOM    750  H   ASP A  48       1.183   6.890 -25.248  1.00  1.370          H  
ATOM    751  HA  ASP A  48       2.979   9.187 -25.141  1.00  1.320          H  
ATOM    752 1HB  ASP A  48       1.686   8.921 -27.119  1.00  1.870          H  
ATOM    753 2HB  ASP A  48       0.217   8.927 -26.185  1.00  1.870          H  
ATOM    754  N   PRO A  49       2.167  10.156 -22.874  1.00  1.090          N  
ATOM    755  CA  PRO A  49       1.782  10.750 -21.607  1.00  1.110          C  
ATOM    756  C   PRO A  49       0.483  11.544 -21.644  1.00  1.070          C  
ATOM    757  O   PRO A  49      -0.249  11.552 -20.653  1.00  1.150          O  
ATOM    758  CB  PRO A  49       2.979  11.665 -21.316  1.00  1.670          C  
ATOM    759  CG  PRO A  49       4.143  10.960 -21.953  1.00  1.670          C  
ATOM    760  CD  PRO A  49       3.599  10.378 -23.206  1.00  1.670          C  
ATOM    761  HA  PRO A  49       1.716   9.970 -20.850  1.00  1.330          H  
ATOM    762 1HB  PRO A  49       2.787  12.664 -21.743  1.00  2.000          H  
ATOM    763 2HB  PRO A  49       3.099  11.808 -20.254  1.00  2.000          H  
ATOM    764 1HG  PRO A  49       4.988  11.619 -22.145  1.00  2.000          H  
ATOM    765 2HG  PRO A  49       4.509  10.194 -21.273  1.00  2.000          H  
ATOM    766 1HD  PRO A  49       3.702  11.086 -24.052  1.00  2.000          H  
ATOM    767 2HD  PRO A  49       4.134   9.434 -23.361  1.00  2.000          H  
ATOM    768  N   LEU A  50       0.171  12.216 -22.768  1.00  1.030          N  
ATOM    769  CA  LEU A  50      -1.074  12.969 -22.779  1.00  1.010          C  
ATOM    770  C   LEU A  50      -1.891  12.792 -24.044  1.00  0.980          C  
ATOM    771  O   LEU A  50      -2.537  13.737 -24.538  1.00  1.270          O  
ATOM    772  CB  LEU A  50      -0.792  14.457 -22.543  1.00  1.420          C  
ATOM    773  CG  LEU A  50      -0.019  15.242 -23.617  1.00  1.420          C  
ATOM    774  CD1 LEU A  50      -0.388  16.666 -23.475  1.00  1.420          C  
ATOM    775  CD2 LEU A  50       1.484  15.097 -23.409  1.00  1.420          C  
ATOM    776  H   LEU A  50       0.752  12.201 -23.624  1.00  1.240          H  
ATOM    777  HA  LEU A  50      -1.694  12.613 -21.963  1.00  1.210          H  
ATOM    778 1HB  LEU A  50      -1.732  14.953 -22.447  1.00  1.710          H  
ATOM    779 2HB  LEU A  50      -0.254  14.562 -21.597  1.00  1.710          H  
ATOM    780  HG  LEU A  50      -0.287  14.904 -24.614  1.00  1.710          H  
ATOM    781 1HD1 LEU A  50       0.145  17.264 -24.211  1.00  1.710          H  
ATOM    782 2HD1 LEU A  50      -1.464  16.779 -23.622  1.00  1.710          H  
ATOM    783 3HD1 LEU A  50      -0.122  16.972 -22.481  1.00  1.710          H  
ATOM    784 1HD2 LEU A  50       1.996  15.694 -24.154  1.00  1.710          H  
ATOM    785 2HD2 LEU A  50       1.756  15.453 -22.414  1.00  1.710          H  
ATOM    786 3HD2 LEU A  50       1.790  14.072 -23.516  1.00  1.710          H  
ATOM    787  N   LEU A  51      -1.991  11.559 -24.497  1.00  0.870          N  
ATOM    788  CA  LEU A  51      -2.849  11.309 -25.633  1.00  0.880          C  
ATOM    789  C   LEU A  51      -4.284  11.382 -25.134  1.00  0.770          C  
ATOM    790  O   LEU A  51      -4.620  10.855 -24.073  1.00  0.770          O  
ATOM    791  CB  LEU A  51      -2.505   9.969 -26.298  1.00  1.230          C  
ATOM    792  CG  LEU A  51      -3.327   9.493 -27.530  1.00  1.230          C  
ATOM    793  CD1 LEU A  51      -3.100  10.413 -28.726  1.00  1.230          C  
ATOM    794  CD2 LEU A  51      -2.885   8.066 -27.874  1.00  1.230          C  
ATOM    795  H   LEU A  51      -1.410  10.821 -24.074  1.00  1.040          H  
ATOM    796  HA  LEU A  51      -2.682  12.099 -26.361  1.00  1.060          H  
ATOM    797 1HB  LEU A  51      -1.521  10.097 -26.681  1.00  1.470          H  
ATOM    798 2HB  LEU A  51      -2.470   9.193 -25.562  1.00  1.470          H  
ATOM    799  HG  LEU A  51      -4.382   9.506 -27.292  1.00  1.470          H  
ATOM    800 1HD1 LEU A  51      -3.672  10.056 -29.582  1.00  1.470          H  
ATOM    801 2HD1 LEU A  51      -3.414  11.421 -28.490  1.00  1.470          H  
ATOM    802 3HD1 LEU A  51      -2.037  10.416 -28.981  1.00  1.470          H  
ATOM    803 1HD2 LEU A  51      -3.456   7.704 -28.731  1.00  1.470          H  
ATOM    804 2HD2 LEU A  51      -1.822   8.068 -28.123  1.00  1.470          H  
ATOM    805 3HD2 LEU A  51      -3.047   7.408 -27.030  1.00  1.470          H  
ATOM    806  N   GLY A  52      -5.131  12.096 -25.858  1.00  0.720          N  
ATOM    807  CA  GLY A  52      -6.517  12.188 -25.453  1.00  0.630          C  
ATOM    808  C   GLY A  52      -6.788  13.281 -24.418  1.00  0.580          C  
ATOM    809  O   GLY A  52      -7.890  13.366 -23.879  1.00  0.550          O  
ATOM    810  H   GLY A  52      -4.824  12.576 -26.694  1.00  0.860          H  
ATOM    811 1HA  GLY A  52      -7.120  12.372 -26.340  1.00  0.760          H  
ATOM    812 2HA  GLY A  52      -6.837  11.229 -25.058  1.00  0.760          H  
ATOM    813  N   PHE A  53      -5.823  14.157 -24.119  1.00  0.600          N  
ATOM    814  CA  PHE A  53      -6.130  15.174 -23.105  1.00  0.570          C  
ATOM    815  C   PHE A  53      -6.657  16.465 -23.749  1.00  0.570          C  
ATOM    816  O   PHE A  53      -6.832  17.482 -23.082  1.00  0.690          O  
ATOM    817  CB  PHE A  53      -4.917  15.482 -22.218  1.00  0.810          C  
ATOM    818  CG  PHE A  53      -4.450  14.344 -21.277  1.00  0.810          C  
ATOM    819  CD1 PHE A  53      -5.014  13.064 -21.270  1.00  0.810          C  
ATOM    820  CD2 PHE A  53      -3.436  14.591 -20.366  1.00  0.810          C  
ATOM    821  CE1 PHE A  53      -4.562  12.095 -20.405  1.00  0.810          C  
ATOM    822  CE2 PHE A  53      -2.994  13.617 -19.507  1.00  0.810          C  
ATOM    823  CZ  PHE A  53      -3.555  12.372 -19.528  1.00  0.810          C  
ATOM    824  H   PHE A  53      -4.877  14.093 -24.518  1.00  0.720          H  
ATOM    825  HA  PHE A  53      -6.901  14.785 -22.452  1.00  0.680          H  
ATOM    826 1HB  PHE A  53      -4.075  15.746 -22.860  1.00  0.970          H  
ATOM    827 2HB  PHE A  53      -5.139  16.351 -21.604  1.00  0.970          H  
ATOM    828  HD1 PHE A  53      -5.805  12.817 -21.938  1.00  0.970          H  
ATOM    829  HD2 PHE A  53      -2.974  15.577 -20.340  1.00  0.970          H  
ATOM    830  HE1 PHE A  53      -5.007  11.106 -20.414  1.00  0.970          H  
ATOM    831  HE2 PHE A  53      -2.185  13.830 -18.809  1.00  0.970          H  
ATOM    832  HZ  PHE A  53      -3.194  11.606 -18.846  1.00  0.970          H  
ATOM    833  N   GLU A  54      -6.924  16.394 -25.051  1.00  0.570          N  
ATOM    834  CA  GLU A  54      -7.434  17.491 -25.857  1.00  0.550          C  
ATOM    835  C   GLU A  54      -8.982  17.613 -25.771  1.00  0.550          C  
ATOM    836  O   GLU A  54      -9.695  16.629 -26.030  1.00  0.550          O  
ATOM    837  CB  GLU A  54      -7.004  17.266 -27.319  1.00  0.780          C  
ATOM    838  CG  GLU A  54      -7.341  18.390 -28.301  1.00  0.780          C  
ATOM    839  CD  GLU A  54      -6.847  18.116 -29.701  1.00  0.780          C  
ATOM    840  OE1 GLU A  54      -6.285  17.065 -29.939  1.00  0.780          O  
ATOM    841  OE2 GLU A  54      -7.010  18.964 -30.537  1.00  0.780          O  
ATOM    842  H   GLU A  54      -6.742  15.510 -25.501  1.00  0.680          H  
ATOM    843  HA  GLU A  54      -6.941  18.387 -25.502  1.00  0.660          H  
ATOM    844 1HB  GLU A  54      -5.923  17.116 -27.354  1.00  0.930          H  
ATOM    845 2HB  GLU A  54      -7.470  16.353 -27.691  1.00  0.930          H  
ATOM    846 1HG  GLU A  54      -8.419  18.551 -28.326  1.00  0.930          H  
ATOM    847 2HG  GLU A  54      -6.871  19.305 -27.952  1.00  0.930          H  
ATOM    848  N   PRO A  55      -9.535  18.835 -25.522  1.00  0.540          N  
ATOM    849  CA  PRO A  55     -10.957  19.166 -25.398  1.00  0.540          C  
ATOM    850  C   PRO A  55     -11.657  19.285 -26.746  1.00  0.530          C  
ATOM    851  O   PRO A  55     -12.160  20.346 -27.134  1.00  0.530          O  
ATOM    852  CB  PRO A  55     -10.913  20.523 -24.699  1.00  0.810          C  
ATOM    853  CG  PRO A  55      -9.664  21.146 -25.207  1.00  0.810          C  
ATOM    854  CD  PRO A  55      -8.667  20.008 -25.324  1.00  0.810          C  
ATOM    855  HA  PRO A  55     -11.442  18.418 -24.775  1.00  0.650          H  
ATOM    856 1HB  PRO A  55     -11.795  21.118 -24.958  1.00  0.970          H  
ATOM    857 2HB  PRO A  55     -10.919  20.404 -23.622  1.00  0.970          H  
ATOM    858 1HG  PRO A  55      -9.875  21.639 -26.174  1.00  0.970          H  
ATOM    859 2HG  PRO A  55      -9.345  21.940 -24.537  1.00  0.970          H  
ATOM    860 1HD  PRO A  55      -8.032  20.205 -26.188  1.00  0.970          H  
ATOM    861 2HD  PRO A  55      -8.103  19.904 -24.397  1.00  0.970          H  
ATOM    862  N   ARG A  56     -11.679  18.205 -27.475  1.00  0.520          N  
ATOM    863  CA  ARG A  56     -12.263  18.273 -28.795  1.00  0.510          C  
ATOM    864  C   ARG A  56     -13.754  18.541 -28.706  1.00  0.520          C  
ATOM    865  O   ARG A  56     -14.451  17.955 -27.883  1.00  0.560          O  
ATOM    866  CB  ARG A  56     -11.989  17.008 -29.559  1.00  0.720          C  
ATOM    867  CG  ARG A  56     -10.533  16.831 -29.843  1.00  0.720          C  
ATOM    868  CD  ARG A  56     -10.253  15.643 -30.599  1.00  0.720          C  
ATOM    869  NE  ARG A  56     -10.736  15.734 -31.977  1.00  0.720          N  
ATOM    870  CZ  ARG A  56     -10.491  14.801 -32.907  1.00  0.720          C  
ATOM    871  NH1 ARG A  56      -9.808  13.722 -32.609  1.00  0.720          N  
ATOM    872  NH2 ARG A  56     -10.910  14.949 -34.129  1.00  0.720          N  
ATOM    873  H   ARG A  56     -11.267  17.348 -27.091  1.00  0.620          H  
ATOM    874  HA  ARG A  56     -11.795  19.098 -29.334  1.00  0.610          H  
ATOM    875 1HB  ARG A  56     -12.334  16.150 -28.984  1.00  0.860          H  
ATOM    876 2HB  ARG A  56     -12.534  17.020 -30.507  1.00  0.860          H  
ATOM    877 1HG  ARG A  56     -10.159  17.691 -30.405  1.00  0.860          H  
ATOM    878 2HG  ARG A  56      -9.990  16.755 -28.901  1.00  0.860          H  
ATOM    879 1HD  ARG A  56      -9.173  15.500 -30.620  1.00  0.860          H  
ATOM    880 2HD  ARG A  56     -10.724  14.791 -30.114  1.00  0.860          H  
ATOM    881  HE  ARG A  56     -11.292  16.569 -32.274  1.00  0.860          H  
ATOM    882 1HH1 ARG A  56      -9.463  13.574 -31.680  1.00  0.860          H  
ATOM    883 2HH1 ARG A  56      -9.633  13.022 -33.338  1.00  0.860          H  
ATOM    884 1HH2 ARG A  56     -11.435  15.802 -34.417  1.00  0.860          H  
ATOM    885 2HH2 ARG A  56     -10.657  14.219 -34.802  1.00  0.860          H  
ATOM    886  N   GLY A  57     -14.242  19.411 -29.579  1.00  0.500          N  
ATOM    887  CA  GLY A  57     -15.656  19.760 -29.621  1.00  0.520          C  
ATOM    888  C   GLY A  57     -15.993  21.126 -29.002  1.00  0.510          C  
ATOM    889  O   GLY A  57     -17.057  21.683 -29.300  1.00  0.540          O  
ATOM    890  H   GLY A  57     -13.602  19.854 -30.222  1.00  0.600          H  
ATOM    891 1HA  GLY A  57     -15.997  19.731 -30.653  1.00  0.620          H  
ATOM    892 2HA  GLY A  57     -16.220  18.990 -29.095  1.00  0.620          H  
ATOM    893  N   THR A  58     -15.075  21.717 -28.232  1.00  0.490          N  
ATOM    894  CA  THR A  58     -15.345  23.032 -27.644  1.00  0.500          C  
ATOM    895  C   THR A  58     -15.160  24.088 -28.724  1.00  0.510          C  
ATOM    896  O   THR A  58     -14.564  23.809 -29.762  1.00  0.550          O  
ATOM    897  CB  THR A  58     -14.382  23.334 -26.484  1.00  0.700          C  
ATOM    898  OG1 THR A  58     -13.047  23.399 -27.008  1.00  0.700          O  
ATOM    899  CG2 THR A  58     -14.472  22.232 -25.439  1.00  0.700          C  
ATOM    900  H   THR A  58     -14.191  21.241 -28.007  1.00  0.590          H  
ATOM    901  HA  THR A  58     -16.375  23.066 -27.287  1.00  0.600          H  
ATOM    902  HB  THR A  58     -14.635  24.289 -26.029  1.00  0.840          H  
ATOM    903  HG1 THR A  58     -12.398  23.653 -26.300  1.00  0.840          H  
ATOM    904 1HG2 THR A  58     -13.781  22.450 -24.625  1.00  0.840          H  
ATOM    905 2HG2 THR A  58     -15.483  22.192 -25.058  1.00  0.840          H  
ATOM    906 3HG2 THR A  58     -14.213  21.280 -25.887  1.00  0.840          H  
ATOM    907  N   THR A  59     -15.584  25.337 -28.485  1.00  0.530          N  
ATOM    908  CA  THR A  59     -15.412  26.367 -29.518  1.00  0.550          C  
ATOM    909  C   THR A  59     -13.958  26.483 -29.953  1.00  0.550          C  
ATOM    910  O   THR A  59     -13.652  26.454 -31.152  1.00  0.560          O  
ATOM    911  CB  THR A  59     -15.893  27.748 -29.008  1.00  0.760          C  
ATOM    912  OG1 THR A  59     -17.289  27.678 -28.683  1.00  0.760          O  
ATOM    913  CG2 THR A  59     -15.672  28.825 -30.095  1.00  0.760          C  
ATOM    914  H   THR A  59     -16.068  25.564 -27.628  1.00  0.640          H  
ATOM    915  HA  THR A  59     -16.007  26.085 -30.388  1.00  0.660          H  
ATOM    916  HB  THR A  59     -15.334  28.022 -28.115  1.00  0.910          H  
ATOM    917  HG1 THR A  59     -17.556  28.483 -28.228  1.00  0.910          H  
ATOM    918 1HG2 THR A  59     -16.018  29.789 -29.726  1.00  0.910          H  
ATOM    919 2HG2 THR A  59     -14.614  28.903 -30.346  1.00  0.910          H  
ATOM    920 3HG2 THR A  59     -16.233  28.559 -30.989  1.00  0.910          H  
ATOM    921  N   ILE A  60     -13.059  26.596 -28.976  1.00  0.540          N  
ATOM    922  CA  ILE A  60     -11.642  26.688 -29.274  1.00  0.550          C  
ATOM    923  C   ILE A  60     -11.162  25.393 -29.869  1.00  0.540          C  
ATOM    924  O   ILE A  60     -10.410  25.399 -30.839  1.00  0.540          O  
ATOM    925  CB  ILE A  60     -10.807  27.044 -28.043  1.00  0.770          C  
ATOM    926  CG1 ILE A  60     -11.114  28.496 -27.618  1.00  0.770          C  
ATOM    927  CG2 ILE A  60      -9.294  26.800 -28.308  1.00  0.770          C  
ATOM    928  CD1 ILE A  60     -10.573  28.879 -26.257  1.00  0.770          C  
ATOM    929  H   ILE A  60     -13.380  26.587 -28.016  1.00  0.650          H  
ATOM    930  HA  ILE A  60     -11.497  27.472 -30.014  1.00  0.660          H  
ATOM    931  HB  ILE A  60     -11.129  26.421 -27.239  1.00  0.920          H  
ATOM    932 1HG1 ILE A  60     -10.688  29.166 -28.354  1.00  0.920          H  
ATOM    933 2HG1 ILE A  60     -12.193  28.638 -27.609  1.00  0.920          H  
ATOM    934 1HG2 ILE A  60      -8.742  27.020 -27.423  1.00  0.920          H  
ATOM    935 2HG2 ILE A  60      -9.106  25.760 -28.567  1.00  0.920          H  
ATOM    936 3HG2 ILE A  60      -8.950  27.437 -29.126  1.00  0.920          H  
ATOM    937 1HD1 ILE A  60     -10.837  29.909 -26.044  1.00  0.920          H  
ATOM    938 2HD1 ILE A  60     -11.013  28.226 -25.497  1.00  0.920          H  
ATOM    939 3HD1 ILE A  60      -9.502  28.779 -26.228  1.00  0.920          H  
ATOM    940  N   GLY A  61     -11.554  24.277 -29.271  1.00  0.550          N  
ATOM    941  CA  GLY A  61     -11.141  22.972 -29.721  1.00  0.570          C  
ATOM    942  C   GLY A  61     -11.407  22.787 -31.204  1.00  0.590          C  
ATOM    943  O   GLY A  61     -10.504  22.403 -31.949  1.00  0.600          O  
ATOM    944  H   GLY A  61     -12.172  24.310 -28.463  1.00  0.660          H  
ATOM    945 1HA  GLY A  61     -10.080  22.832 -29.511  1.00  0.680          H  
ATOM    946 2HA  GLY A  61     -11.685  22.218 -29.149  1.00  0.680          H  
ATOM    947  N   GLN A  62     -12.641  23.036 -31.649  1.00  0.590          N  
ATOM    948  CA  GLN A  62     -12.960  22.813 -33.045  1.00  0.600          C  
ATOM    949  C   GLN A  62     -12.234  23.799 -33.951  1.00  0.610          C  
ATOM    950  O   GLN A  62     -11.780  23.417 -35.037  1.00  0.620          O  
ATOM    951  CB  GLN A  62     -14.471  22.887 -33.299  1.00  0.840          C  
ATOM    952  CG  GLN A  62     -15.255  21.764 -32.623  1.00  0.840          C  
ATOM    953  CD  GLN A  62     -16.688  21.641 -33.085  1.00  0.840          C  
ATOM    954  OE1 GLN A  62     -16.904  21.424 -34.301  1.00  0.840          O  
ATOM    955  NE2 GLN A  62     -17.666  21.739 -32.170  1.00  0.840          N  
ATOM    956  H   GLN A  62     -13.347  23.377 -30.998  1.00  0.710          H  
ATOM    957  HA  GLN A  62     -12.620  21.815 -33.307  1.00  0.720          H  
ATOM    958 1HB  GLN A  62     -14.852  23.835 -32.908  1.00  1.000          H  
ATOM    959 2HB  GLN A  62     -14.674  22.867 -34.371  1.00  1.000          H  
ATOM    960 1HG  GLN A  62     -14.754  20.828 -32.713  1.00  1.000          H  
ATOM    961 2HG  GLN A  62     -15.295  22.041 -31.578  1.00  1.000          H  
ATOM    962 1HE2 GLN A  62     -18.623  21.655 -32.448  1.00  1.000          H  
ATOM    963 2HE2 GLN A  62     -17.450  21.872 -31.173  1.00  1.000          H  
ATOM    964  N   ARG A  63     -12.101  25.066 -33.533  1.00  0.620          N  
ATOM    965  CA  ARG A  63     -11.409  26.037 -34.367  1.00  0.640          C  
ATOM    966  C   ARG A  63      -9.918  25.704 -34.502  1.00  0.650          C  
ATOM    967  O   ARG A  63      -9.357  25.828 -35.592  1.00  0.680          O  
ATOM    968  CB  ARG A  63     -11.560  27.437 -33.808  1.00  0.890          C  
ATOM    969  CG  ARG A  63     -12.959  28.055 -33.911  1.00  0.890          C  
ATOM    970  CD  ARG A  63     -12.958  29.406 -33.322  1.00  0.890          C  
ATOM    971  NE  ARG A  63     -14.279  30.002 -33.215  1.00  0.890          N  
ATOM    972  CZ  ARG A  63     -14.504  31.243 -32.712  1.00  0.890          C  
ATOM    973  NH1 ARG A  63     -13.504  32.014 -32.350  1.00  0.890          N  
ATOM    974  NH2 ARG A  63     -15.727  31.727 -32.562  1.00  0.890          N  
ATOM    975  H   ARG A  63     -12.526  25.371 -32.650  1.00  0.740          H  
ATOM    976  HA  ARG A  63     -11.862  26.019 -35.357  1.00  0.770          H  
ATOM    977 1HB  ARG A  63     -11.305  27.415 -32.748  1.00  1.070          H  
ATOM    978 2HB  ARG A  63     -10.865  28.101 -34.284  1.00  1.070          H  
ATOM    979 1HG  ARG A  63     -13.236  28.145 -34.955  1.00  1.070          H  
ATOM    980 2HG  ARG A  63     -13.690  27.442 -33.399  1.00  1.070          H  
ATOM    981 1HD  ARG A  63     -12.519  29.364 -32.323  1.00  1.070          H  
ATOM    982 2HD  ARG A  63     -12.359  30.040 -33.951  1.00  1.070          H  
ATOM    983  HE  ARG A  63     -15.077  29.442 -33.479  1.00  1.070          H  
ATOM    984 1HH1 ARG A  63     -12.527  31.726 -32.464  1.00  1.070          H  
ATOM    985 2HH1 ARG A  63     -13.723  32.941 -31.957  1.00  1.070          H  
ATOM    986 1HH2 ARG A  63     -16.541  31.190 -32.815  1.00  1.070          H  
ATOM    987 2HH2 ARG A  63     -15.811  32.681 -32.154  1.00  1.070          H  
ATOM    988  N   LEU A  64      -9.276  25.265 -33.408  1.00  0.640          N  
ATOM    989  CA  LEU A  64      -7.854  24.936 -33.418  1.00  0.660          C  
ATOM    990  C   LEU A  64      -7.615  23.694 -34.264  1.00  0.660          C  
ATOM    991  O   LEU A  64      -6.683  23.679 -35.077  1.00  0.690          O  
ATOM    992  CB  LEU A  64      -7.328  24.815 -31.970  1.00  0.920          C  
ATOM    993  CG  LEU A  64      -5.784  24.523 -31.742  1.00  0.920          C  
ATOM    994  CD1 LEU A  64      -4.918  25.613 -32.425  1.00  0.920          C  
ATOM    995  CD2 LEU A  64      -5.498  24.536 -30.201  1.00  0.920          C  
ATOM    996  H   LEU A  64      -9.782  25.205 -32.522  1.00  0.770          H  
ATOM    997  HA  LEU A  64      -7.322  25.749 -33.886  1.00  0.790          H  
ATOM    998 1HB  LEU A  64      -7.569  25.742 -31.446  1.00  1.100          H  
ATOM    999 2HB  LEU A  64      -7.888  24.010 -31.484  1.00  1.100          H  
ATOM   1000  HG  LEU A  64      -5.520  23.548 -32.160  1.00  1.100          H  
ATOM   1001 1HD1 LEU A  64      -3.862  25.406 -32.242  1.00  1.100          H  
ATOM   1002 2HD1 LEU A  64      -5.093  25.601 -33.495  1.00  1.100          H  
ATOM   1003 3HD1 LEU A  64      -5.170  26.590 -32.024  1.00  1.100          H  
ATOM   1004 1HD2 LEU A  64      -4.436  24.338 -30.022  1.00  1.100          H  
ATOM   1005 2HD2 LEU A  64      -5.757  25.514 -29.789  1.00  1.100          H  
ATOM   1006 3HD2 LEU A  64      -6.096  23.767 -29.711  1.00  1.100          H  
ATOM   1007  N   VAL A  65      -8.478  22.676 -34.133  1.00  0.650          N  
ATOM   1008  CA  VAL A  65      -8.343  21.489 -34.966  1.00  0.660          C  
ATOM   1009  C   VAL A  65      -8.545  21.878 -36.428  1.00  0.640          C  
ATOM   1010  O   VAL A  65      -7.766  21.452 -37.283  1.00  0.650          O  
ATOM   1011  CB  VAL A  65      -9.345  20.373 -34.566  1.00  0.920          C  
ATOM   1012  CG1 VAL A  65      -9.319  19.227 -35.604  1.00  0.920          C  
ATOM   1013  CG2 VAL A  65      -8.977  19.807 -33.195  1.00  0.920          C  
ATOM   1014  H   VAL A  65      -9.212  22.724 -33.422  1.00  0.780          H  
ATOM   1015  HA  VAL A  65      -7.335  21.096 -34.846  1.00  0.790          H  
ATOM   1016  HB  VAL A  65     -10.355  20.790 -34.532  1.00  1.100          H  
ATOM   1017 1HG1 VAL A  65     -10.027  18.450 -35.309  1.00  1.100          H  
ATOM   1018 2HG1 VAL A  65      -9.600  19.599 -36.578  1.00  1.100          H  
ATOM   1019 3HG1 VAL A  65      -8.321  18.799 -35.658  1.00  1.100          H  
ATOM   1020 1HG2 VAL A  65      -9.692  19.028 -32.919  1.00  1.100          H  
ATOM   1021 2HG2 VAL A  65      -7.976  19.380 -33.228  1.00  1.100          H  
ATOM   1022 3HG2 VAL A  65      -8.993  20.587 -32.449  1.00  1.100          H  
ATOM   1023  N   THR A  66      -9.574  22.691 -36.715  1.00  0.630          N  
ATOM   1024  CA  THR A  66      -9.874  23.134 -38.067  1.00  0.620          C  
ATOM   1025  C   THR A  66      -8.716  23.892 -38.672  1.00  0.620          C  
ATOM   1026  O   THR A  66      -8.375  23.661 -39.829  1.00  0.640          O  
ATOM   1027  CB  THR A  66     -11.136  24.011 -38.119  1.00  0.870          C  
ATOM   1028  OG1 THR A  66     -12.264  23.249 -37.680  1.00  0.870          O  
ATOM   1029  CG2 THR A  66     -11.373  24.483 -39.556  1.00  0.870          C  
ATOM   1030  H   THR A  66     -10.202  22.997 -35.972  1.00  0.760          H  
ATOM   1031  HA  THR A  66     -10.054  22.255 -38.673  1.00  0.740          H  
ATOM   1032  HB  THR A  66     -11.018  24.865 -37.465  1.00  1.050          H  
ATOM   1033  HG1 THR A  66     -12.189  23.099 -36.714  1.00  1.050          H  
ATOM   1034 1HG2 THR A  66     -12.260  25.081 -39.608  1.00  1.050          H  
ATOM   1035 2HG2 THR A  66     -10.535  25.073 -39.911  1.00  1.050          H  
ATOM   1036 3HG2 THR A  66     -11.493  23.637 -40.191  1.00  1.050          H  
ATOM   1037  N   TRP A  67      -8.115  24.806 -37.916  1.00  0.610          N  
ATOM   1038  CA  TRP A  67      -6.983  25.579 -38.385  1.00  0.620          C  
ATOM   1039  C   TRP A  67      -5.828  24.658 -38.747  1.00  0.640          C  
ATOM   1040  O   TRP A  67      -5.232  24.789 -39.826  1.00  0.650          O  
ATOM   1041  CB  TRP A  67      -6.544  26.542 -37.303  1.00  0.860          C  
ATOM   1042  CG  TRP A  67      -5.363  27.392 -37.641  1.00  0.860          C  
ATOM   1043  CD1 TRP A  67      -4.885  27.732 -38.872  1.00  0.860          C  
ATOM   1044  CD2 TRP A  67      -4.485  28.008 -36.691  1.00  0.860          C  
ATOM   1045  NE1 TRP A  67      -3.778  28.517 -38.740  1.00  0.860          N  
ATOM   1046  CE2 TRP A  67      -3.522  28.697 -37.410  1.00  0.860          C  
ATOM   1047  CE3 TRP A  67      -4.443  28.025 -35.310  1.00  0.860          C  
ATOM   1048  CZ2 TRP A  67      -2.521  29.408 -36.783  1.00  0.860          C  
ATOM   1049  CZ3 TRP A  67      -3.455  28.734 -34.674  1.00  0.860          C  
ATOM   1050  CH2 TRP A  67      -2.515  29.412 -35.388  1.00  0.860          C  
ATOM   1051  H   TRP A  67      -8.480  24.990 -36.978  1.00  0.730          H  
ATOM   1052  HA  TRP A  67      -7.287  26.138 -39.269  1.00  0.740          H  
ATOM   1053 1HB  TRP A  67      -7.380  27.177 -37.064  1.00  1.040          H  
ATOM   1054 2HB  TRP A  67      -6.311  25.976 -36.403  1.00  1.040          H  
ATOM   1055  HD1 TRP A  67      -5.313  27.423 -39.816  1.00  1.040          H  
ATOM   1056  HE1 TRP A  67      -3.225  28.905 -39.497  1.00  1.040          H  
ATOM   1057  HE3 TRP A  67      -5.180  27.489 -34.746  1.00  1.040          H  
ATOM   1058  HZ2 TRP A  67      -1.760  29.956 -37.345  1.00  1.040          H  
ATOM   1059  HZ3 TRP A  67      -3.444  28.733 -33.592  1.00  1.040          H  
ATOM   1060  HH2 TRP A  67      -1.741  29.964 -34.861  1.00  1.040          H  
ATOM   1061  N   ASN A  68      -5.492  23.735 -37.842  1.00  0.650          N  
ATOM   1062  CA  ASN A  68      -4.396  22.837 -38.115  1.00  0.680          C  
ATOM   1063  C   ASN A  68      -4.696  21.961 -39.328  1.00  0.690          C  
ATOM   1064  O   ASN A  68      -3.799  21.714 -40.146  1.00  0.710          O  
ATOM   1065  CB  ASN A  68      -4.074  22.027 -36.882  1.00  0.940          C  
ATOM   1066  CG  ASN A  68      -3.369  22.860 -35.822  1.00  0.940          C  
ATOM   1067  OD1 ASN A  68      -2.779  23.911 -36.102  1.00  0.940          O  
ATOM   1068  ND2 ASN A  68      -3.413  22.396 -34.603  1.00  0.940          N  
ATOM   1069  H   ASN A  68      -5.995  23.671 -36.950  1.00  0.780          H  
ATOM   1070  HA  ASN A  68      -3.529  23.429 -38.366  1.00  0.820          H  
ATOM   1071 1HB  ASN A  68      -5.004  21.636 -36.457  1.00  1.130          H  
ATOM   1072 2HB  ASN A  68      -3.448  21.179 -37.148  1.00  1.130          H  
ATOM   1073 1HD2 ASN A  68      -2.952  22.887 -33.862  1.00  1.130          H  
ATOM   1074 2HD2 ASN A  68      -3.898  21.546 -34.408  1.00  1.130          H  
ATOM   1075  N   ASN A  69      -5.962  21.543 -39.484  1.00  0.690          N  
ATOM   1076  CA  ASN A  69      -6.358  20.752 -40.633  1.00  0.710          C  
ATOM   1077  C   ASN A  69      -6.334  21.573 -41.923  1.00  0.680          C  
ATOM   1078  O   ASN A  69      -5.919  21.074 -42.965  1.00  0.710          O  
ATOM   1079  CB  ASN A  69      -7.719  20.142 -40.430  1.00  0.990          C  
ATOM   1080  CG  ASN A  69      -7.767  18.975 -39.547  1.00  0.990          C  
ATOM   1081  OD1 ASN A  69      -6.778  18.265 -39.300  1.00  0.990          O  
ATOM   1082  ND2 ASN A  69      -8.949  18.710 -39.075  1.00  0.990          N  
ATOM   1083  H   ASN A  69      -6.647  21.738 -38.750  1.00  0.830          H  
ATOM   1084  HA  ASN A  69      -5.650  19.944 -40.739  1.00  0.850          H  
ATOM   1085 1HB  ASN A  69      -8.363  20.893 -39.991  1.00  1.180          H  
ATOM   1086 2HB  ASN A  69      -8.131  19.860 -41.387  1.00  1.180          H  
ATOM   1087 1HD2 ASN A  69      -9.121  17.891 -38.493  1.00  1.180          H  
ATOM   1088 2HD2 ASN A  69      -9.726  19.286 -39.304  1.00  1.180          H  
ATOM   1089  N   MET A  70      -6.709  22.852 -41.868  1.00  0.640          N  
ATOM   1090  CA  MET A  70      -6.677  23.689 -43.060  1.00  0.610          C  
ATOM   1091  C   MET A  70      -5.274  23.699 -43.632  1.00  0.610          C  
ATOM   1092  O   MET A  70      -5.096  23.665 -44.849  1.00  0.600          O  
ATOM   1093  CB  MET A  70      -7.114  25.126 -42.768  1.00  0.870          C  
ATOM   1094  CG  MET A  70      -7.075  26.068 -44.019  1.00  0.870          C  
ATOM   1095  SD  MET A  70      -7.473  27.799 -43.643  1.00  0.870          S  
ATOM   1096  CE  MET A  70      -5.948  28.336 -42.871  1.00  0.870          C  
ATOM   1097  H   MET A  70      -7.096  23.220 -41.000  1.00  0.770          H  
ATOM   1098  HA  MET A  70      -7.345  23.261 -43.805  1.00  0.730          H  
ATOM   1099 1HB  MET A  70      -8.131  25.116 -42.375  1.00  1.040          H  
ATOM   1100 2HB  MET A  70      -6.476  25.538 -41.993  1.00  1.040          H  
ATOM   1101 1HG  MET A  70      -6.078  26.049 -44.457  1.00  1.040          H  
ATOM   1102 2HG  MET A  70      -7.772  25.705 -44.772  1.00  1.040          H  
ATOM   1103 1HE  MET A  70      -6.036  29.370 -42.578  1.00  1.040          H  
ATOM   1104 2HE  MET A  70      -5.747  27.736 -41.999  1.00  1.040          H  
ATOM   1105 3HE  MET A  70      -5.125  28.230 -43.577  1.00  1.040          H  
ATOM   1106  N   MET A  71      -4.277  23.781 -42.747  1.00  0.670          N  
ATOM   1107  CA  MET A  71      -2.880  23.750 -43.152  1.00  0.720          C  
ATOM   1108  C   MET A  71      -2.501  22.330 -43.657  1.00  0.790          C  
ATOM   1109  O   MET A  71      -1.925  22.157 -44.733  1.00  0.840          O  
ATOM   1110  CB  MET A  71      -2.026  24.173 -41.950  1.00  0.990          C  
ATOM   1111  CG  MET A  71      -2.221  25.653 -41.560  1.00  0.990          C  
ATOM   1112  SD  MET A  71      -1.078  26.286 -40.297  1.00  0.990          S  
ATOM   1113  CE  MET A  71      -1.693  25.546 -38.780  1.00  0.990          C  
ATOM   1114  H   MET A  71      -4.529  23.892 -41.757  1.00  0.800          H  
ATOM   1115  HA  MET A  71      -2.735  24.445 -43.972  1.00  0.860          H  
ATOM   1116 1HB  MET A  71      -2.290  23.561 -41.090  1.00  1.190          H  
ATOM   1117 2HB  MET A  71      -0.973  24.006 -42.166  1.00  1.190          H  
ATOM   1118 1HG  MET A  71      -2.130  26.266 -42.435  1.00  1.190          H  
ATOM   1119 2HG  MET A  71      -3.238  25.772 -41.178  1.00  1.190          H  
ATOM   1120 1HE  MET A  71      -1.094  25.882 -37.938  1.00  1.190          H  
ATOM   1121 2HE  MET A  71      -2.728  25.831 -38.619  1.00  1.190          H  
ATOM   1122 3HE  MET A  71      -1.623  24.470 -38.857  1.00  1.190          H  
ATOM   1123  N   ARG A  72      -2.910  21.298 -42.912  1.00  0.820          N  
ATOM   1124  CA  ARG A  72      -2.630  19.898 -43.250  1.00  0.940          C  
ATOM   1125  C   ARG A  72      -3.177  19.470 -44.607  1.00  0.950          C  
ATOM   1126  O   ARG A  72      -2.569  18.655 -45.301  1.00  1.060          O  
ATOM   1127  CB  ARG A  72      -3.205  18.967 -42.195  1.00  1.270          C  
ATOM   1128  CG  ARG A  72      -2.940  17.481 -42.403  1.00  1.270          C  
ATOM   1129  CD  ARG A  72      -3.343  16.676 -41.203  1.00  1.270          C  
ATOM   1130  NE  ARG A  72      -4.797  16.692 -40.925  1.00  1.270          N  
ATOM   1131  CZ  ARG A  72      -5.742  15.903 -41.494  1.00  1.270          C  
ATOM   1132  NH1 ARG A  72      -5.445  15.008 -42.422  1.00  1.270          N  
ATOM   1133  NH2 ARG A  72      -6.974  16.063 -41.060  1.00  1.270          N  
ATOM   1134  H   ARG A  72      -3.382  21.486 -42.025  1.00  0.980          H  
ATOM   1135  HA  ARG A  72      -1.550  19.770 -43.265  1.00  1.130          H  
ATOM   1136 1HB  ARG A  72      -2.864  19.263 -41.205  1.00  1.520          H  
ATOM   1137 2HB  ARG A  72      -4.277  19.067 -42.219  1.00  1.520          H  
ATOM   1138 1HG  ARG A  72      -3.528  17.133 -43.253  1.00  1.520          H  
ATOM   1139 2HG  ARG A  72      -1.880  17.319 -42.604  1.00  1.520          H  
ATOM   1140 1HD  ARG A  72      -3.028  15.643 -41.339  1.00  1.520          H  
ATOM   1141 2HD  ARG A  72      -2.835  17.084 -40.328  1.00  1.520          H  
ATOM   1142  HE  ARG A  72      -5.152  17.350 -40.217  1.00  1.520          H  
ATOM   1143 1HH1 ARG A  72      -4.494  14.899 -42.738  1.00  1.520          H  
ATOM   1144 2HH1 ARG A  72      -6.177  14.434 -42.820  1.00  1.520          H  
ATOM   1145 1HH2 ARG A  72      -7.130  16.766 -40.345  1.00  1.520          H  
ATOM   1146 2HH2 ARG A  72      -7.778  15.513 -41.402  1.00  1.520          H  
ATOM   1147  N   ASN A  73      -4.321  20.021 -44.980  1.00  0.950          N  
ATOM   1148  CA  ASN A  73      -5.026  19.655 -46.190  1.00  1.100          C  
ATOM   1149  C   ASN A  73      -4.602  20.386 -47.468  1.00  1.100          C  
ATOM   1150  O   ASN A  73      -5.288  20.273 -48.486  1.00  1.350          O  
ATOM   1151  CB  ASN A  73      -6.500  19.868 -45.957  1.00  1.480          C  
ATOM   1152  CG  ASN A  73      -7.053  18.914 -44.936  1.00  1.480          C  
ATOM   1153  OD1 ASN A  73      -6.589  17.776 -44.768  1.00  1.480          O  
ATOM   1154  ND2 ASN A  73      -8.057  19.364 -44.244  1.00  1.480          N  
ATOM   1155  H   ASN A  73      -4.784  20.653 -44.326  1.00  1.140          H  
ATOM   1156  HA  ASN A  73      -4.848  18.594 -46.362  1.00  1.320          H  
ATOM   1157 1HB  ASN A  73      -6.660  20.889 -45.602  1.00  1.780          H  
ATOM   1158 2HB  ASN A  73      -7.050  19.750 -46.890  1.00  1.780          H  
ATOM   1159 1HD2 ASN A  73      -8.481  18.788 -43.549  1.00  1.780          H  
ATOM   1160 2HD2 ASN A  73      -8.401  20.288 -44.416  1.00  1.780          H  
ATOM   1161  N   THR A  74      -3.521  21.168 -47.442  1.00  1.030          N  
ATOM   1162  CA  THR A  74      -3.097  21.810 -48.689  1.00  1.170          C  
ATOM   1163  C   THR A  74      -2.310  20.803 -49.516  1.00  1.220          C  
ATOM   1164  O   THR A  74      -1.860  19.770 -48.991  1.00  1.500          O  
ATOM   1165  CB  THR A  74      -2.231  23.056 -48.463  1.00  1.580          C  
ATOM   1166  OG1 THR A  74      -0.992  22.686 -47.835  1.00  1.580          O  
ATOM   1167  CG2 THR A  74      -2.986  24.012 -47.579  1.00  1.580          C  
ATOM   1168  H   THR A  74      -2.981  21.302 -46.578  1.00  1.240          H  
ATOM   1169  HA  THR A  74      -3.977  22.105 -49.252  1.00  1.400          H  
ATOM   1170  HB  THR A  74      -2.013  23.537 -49.417  1.00  1.900          H  
ATOM   1171  HG1 THR A  74      -0.439  22.183 -48.466  1.00  1.900          H  
ATOM   1172 1HG2 THR A  74      -2.390  24.889 -47.406  1.00  1.900          H  
ATOM   1173 2HG2 THR A  74      -3.920  24.292 -48.064  1.00  1.900          H  
ATOM   1174 3HG2 THR A  74      -3.206  23.540 -46.624  1.00  1.900          H  
ATOM   1175  N   GLY A  75      -2.043  21.140 -50.784  1.00  1.200          N  
ATOM   1176  CA  GLY A  75      -1.251  20.287 -51.653  1.00  1.410          C  
ATOM   1177  C   GLY A  75       0.036  19.980 -50.902  1.00  1.310          C  
ATOM   1178  O   GLY A  75       0.653  20.919 -50.389  1.00  1.570          O  
ATOM   1179  H   GLY A  75      -2.445  21.965 -51.208  1.00  1.440          H  
ATOM   1180 1HA  GLY A  75      -1.830  19.439 -51.946  1.00  1.690          H  
ATOM   1181 2HA  GLY A  75      -1.026  20.834 -52.566  1.00  1.690          H  
ATOM   1182  N   TYR A  76       0.502  18.717 -50.811  1.00  1.800          N  
ATOM   1183  CA  TYR A  76       0.057  17.432 -51.385  1.00  2.150          C  
ATOM   1184  C   TYR A  76      -1.417  17.040 -51.518  1.00  2.000          C  
ATOM   1185  O   TYR A  76      -1.793  16.413 -52.504  1.00  2.210          O  
ATOM   1186  CB  TYR A  76       0.733  16.321 -50.582  1.00  2.870          C  
ATOM   1187  CG  TYR A  76       0.210  14.929 -50.861  1.00  2.870          C  
ATOM   1188  CD1 TYR A  76       0.620  14.210 -51.965  1.00  2.870          C  
ATOM   1189  CD2 TYR A  76      -0.708  14.373 -49.967  1.00  2.870          C  
ATOM   1190  CE1 TYR A  76       0.111  12.939 -52.180  1.00  2.870          C  
ATOM   1191  CE2 TYR A  76      -1.210  13.122 -50.184  1.00  2.870          C  
ATOM   1192  CZ  TYR A  76      -0.808  12.402 -51.282  1.00  2.870          C  
ATOM   1193  OH  TYR A  76      -1.318  11.139 -51.490  1.00  2.870          O  
ATOM   1194  H   TYR A  76       1.330  18.638 -50.239  1.00  2.160          H  
ATOM   1195  HA  TYR A  76       0.460  17.411 -52.401  1.00  2.580          H  
ATOM   1196 1HB  TYR A  76       1.806  16.333 -50.777  1.00  3.440          H  
ATOM   1197 2HB  TYR A  76       0.593  16.522 -49.520  1.00  3.440          H  
ATOM   1198  HD1 TYR A  76       1.333  14.639 -52.662  1.00  3.440          H  
ATOM   1199  HD2 TYR A  76      -1.032  14.941 -49.092  1.00  3.440          H  
ATOM   1200  HE1 TYR A  76       0.427  12.365 -53.050  1.00  3.440          H  
ATOM   1201  HE2 TYR A  76      -1.926  12.696 -49.486  1.00  3.440          H  
ATOM   1202  HH  TYR A  76      -0.941  10.766 -52.290  1.00  3.440          H  
ATOM   1203  N   LYS A  77      -2.246  17.308 -50.523  1.00  2.060          N  
ATOM   1204  CA  LYS A  77      -3.603  16.797 -50.630  1.00  2.040          C  
ATOM   1205  C   LYS A  77      -4.496  17.460 -51.696  1.00  1.800          C  
ATOM   1206  O   LYS A  77      -4.579  18.691 -51.835  1.00  1.960          O  
ATOM   1207  CB  LYS A  77      -4.328  16.839 -49.278  1.00  2.860          C  
ATOM   1208  CG  LYS A  77      -5.711  16.161 -49.338  1.00  2.860          C  
ATOM   1209  CD  LYS A  77      -6.462  16.051 -48.030  1.00  2.860          C  
ATOM   1210  CE  LYS A  77      -7.747  15.238 -48.295  1.00  2.860          C  
ATOM   1211  NZ  LYS A  77      -8.625  15.077 -47.109  1.00  2.860          N  
ATOM   1212  H   LYS A  77      -1.960  17.896 -49.735  1.00  2.470          H  
ATOM   1213  HA  LYS A  77      -3.522  15.747 -50.907  1.00  2.450          H  
ATOM   1214 1HB  LYS A  77      -3.723  16.349 -48.512  1.00  3.440          H  
ATOM   1215 2HB  LYS A  77      -4.466  17.869 -48.977  1.00  3.440          H  
ATOM   1216 1HG  LYS A  77      -6.351  16.756 -49.973  1.00  3.440          H  
ATOM   1217 2HG  LYS A  77      -5.612  15.169 -49.779  1.00  3.440          H  
ATOM   1218 1HD  LYS A  77      -5.851  15.558 -47.270  1.00  3.440          H  
ATOM   1219 2HD  LYS A  77      -6.729  17.048 -47.674  1.00  3.440          H  
ATOM   1220 1HE  LYS A  77      -8.315  15.725 -49.088  1.00  3.440          H  
ATOM   1221 2HE  LYS A  77      -7.449  14.247 -48.635  1.00  3.440          H  
ATOM   1222 1HZ  LYS A  77      -9.425  14.519 -47.392  1.00  3.440          H  
ATOM   1223 2HZ  LYS A  77      -8.134  14.608 -46.359  1.00  3.440          H  
ATOM   1224 3HZ  LYS A  77      -8.957  15.971 -46.779  1.00  3.440          H  
ATOM   1225  N   ALA A  78      -5.225  16.589 -52.393  1.00  1.990          N  
ATOM   1226  CA  ALA A  78      -6.264  16.932 -53.352  1.00  2.150          C  
ATOM   1227  C   ALA A  78      -5.863  17.994 -54.371  1.00  1.660          C  
ATOM   1228  O   ALA A  78      -4.902  17.828 -55.124  1.00  1.660          O  
ATOM   1229  CB  ALA A  78      -7.512  17.368 -52.594  1.00  2.950          C  
ATOM   1230  H   ALA A  78      -5.039  15.609 -52.235  1.00  2.390          H  
ATOM   1231  HA  ALA A  78      -6.503  16.026 -53.910  1.00  2.580          H  
ATOM   1232 1HB  ALA A  78      -8.327  17.562 -53.293  1.00  3.540          H  
ATOM   1233 2HB  ALA A  78      -7.813  16.571 -51.914  1.00  3.540          H  
ATOM   1234 3HB  ALA A  78      -7.296  18.270 -52.012  1.00  3.540          H  
ATOM   1235  N   THR A  79      -6.661  19.062 -54.426  1.00  1.540          N  
ATOM   1236  CA  THR A  79      -6.536  20.129 -55.393  1.00  1.520          C  
ATOM   1237  C   THR A  79      -6.262  21.499 -54.793  1.00  1.250          C  
ATOM   1238  O   THR A  79      -6.659  22.496 -55.390  1.00  1.500          O  
ATOM   1239  CB  THR A  79      -7.847  20.227 -56.185  1.00  2.140          C  
ATOM   1240  OG1 THR A  79      -8.923  20.477 -55.272  1.00  2.140          O  
ATOM   1241  CG2 THR A  79      -8.101  18.925 -56.918  1.00  2.140          C  
ATOM   1242  H   THR A  79      -7.422  19.153 -53.774  1.00  1.850          H  
ATOM   1243  HA  THR A  79      -5.715  19.886 -56.067  1.00  1.820          H  
ATOM   1244  HB  THR A  79      -7.793  21.031 -56.880  1.00  2.560          H  
ATOM   1245  HG1 THR A  79      -8.825  21.373 -54.923  1.00  2.560          H  
ATOM   1246 1HG2 THR A  79      -9.035  18.999 -57.472  1.00  2.560          H  
ATOM   1247 2HG2 THR A  79      -7.284  18.732 -57.606  1.00  2.560          H  
ATOM   1248 3HG2 THR A  79      -8.171  18.108 -56.208  1.00  2.560          H  
ATOM   1249  N   LEU A  80      -5.714  21.572 -53.579  1.00  0.950          N  
ATOM   1250  CA  LEU A  80      -5.450  22.895 -52.975  1.00  0.820          C  
ATOM   1251  C   LEU A  80      -3.960  23.230 -52.963  1.00  0.910          C  
ATOM   1252  O   LEU A  80      -3.126  22.337 -52.878  1.00  1.380          O  
ATOM   1253  CB  LEU A  80      -5.991  22.960 -51.535  1.00  1.200          C  
ATOM   1254  CG  LEU A  80      -7.511  22.703 -51.323  1.00  1.200          C  
ATOM   1255  CD1 LEU A  80      -7.807  22.741 -49.815  1.00  1.200          C  
ATOM   1256  CD2 LEU A  80      -8.348  23.754 -52.073  1.00  1.200          C  
ATOM   1257  H   LEU A  80      -5.408  20.709 -53.102  1.00  1.140          H  
ATOM   1258  HA  LEU A  80      -5.935  23.662 -53.573  1.00  0.980          H  
ATOM   1259 1HB  LEU A  80      -5.472  22.202 -50.959  1.00  1.440          H  
ATOM   1260 2HB  LEU A  80      -5.750  23.936 -51.116  1.00  1.440          H  
ATOM   1261  HG  LEU A  80      -7.764  21.709 -51.692  1.00  1.440          H  
ATOM   1262 1HD1 LEU A  80      -8.864  22.542 -49.644  1.00  1.440          H  
ATOM   1263 2HD1 LEU A  80      -7.208  21.976 -49.307  1.00  1.440          H  
ATOM   1264 3HD1 LEU A  80      -7.553  23.721 -49.414  1.00  1.440          H  
ATOM   1265 1HD2 LEU A  80      -9.406  23.555 -51.904  1.00  1.440          H  
ATOM   1266 2HD2 LEU A  80      -8.102  24.751 -51.702  1.00  1.440          H  
ATOM   1267 3HD2 LEU A  80      -8.145  23.707 -53.140  1.00  1.440          H  
ATOM   1268  N   ALA A  81      -3.599  24.511 -52.982  1.00  0.840          N  
ATOM   1269  CA  ALA A  81      -2.186  24.868 -52.894  1.00  1.000          C  
ATOM   1270  C   ALA A  81      -1.907  26.208 -52.220  1.00  0.840          C  
ATOM   1271  O   ALA A  81      -2.648  27.188 -52.354  1.00  0.780          O  
ATOM   1272  CB  ALA A  81      -1.602  24.923 -54.301  1.00  1.340          C  
ATOM   1273  H   ALA A  81      -4.304  25.231 -53.126  1.00  1.010          H  
ATOM   1274  HA  ALA A  81      -1.681  24.096 -52.317  1.00  1.200          H  
ATOM   1275 1HB  ALA A  81      -0.539  25.148 -54.249  1.00  1.600          H  
ATOM   1276 2HB  ALA A  81      -1.748  23.963 -54.789  1.00  1.600          H  
ATOM   1277 3HB  ALA A  81      -2.109  25.704 -54.872  1.00  1.600          H  
ATOM   1278  N   ASN A  82      -0.761  26.271 -51.539  1.00  0.930          N  
ATOM   1279  CA  ASN A  82      -0.303  27.536 -50.969  1.00  0.880          C  
ATOM   1280  C   ASN A  82       0.408  28.303 -52.078  1.00  1.010          C  
ATOM   1281  O   ASN A  82       0.326  29.524 -52.192  1.00  1.220          O  
ATOM   1282  CB  ASN A  82       0.626  27.285 -49.801  1.00  1.250          C  
ATOM   1283  CG  ASN A  82      -0.073  26.700 -48.631  1.00  1.250          C  
ATOM   1284  OD1 ASN A  82      -1.281  26.858 -48.447  1.00  1.250          O  
ATOM   1285  ND2 ASN A  82       0.675  26.000 -47.826  1.00  1.250          N  
ATOM   1286  H   ASN A  82      -0.211  25.429 -51.415  1.00  1.120          H  
ATOM   1287  HA  ASN A  82      -1.160  28.131 -50.641  1.00  1.060          H  
ATOM   1288 1HB  ASN A  82       1.441  26.627 -50.104  1.00  1.500          H  
ATOM   1289 2HB  ASN A  82       1.065  28.224 -49.488  1.00  1.500          H  
ATOM   1290 1HD2 ASN A  82       0.285  25.560 -47.016  1.00  1.500          H  
ATOM   1291 2HD2 ASN A  82       1.649  25.892 -48.018  1.00  1.500          H  
ATOM   1292  N   TYR A  83       1.103  27.549 -52.926  1.00  1.010          N  
ATOM   1293  CA  TYR A  83       1.835  28.107 -54.044  1.00  1.300          C  
ATOM   1294  C   TYR A  83       1.123  27.651 -55.351  1.00  1.380          C  
ATOM   1295  O   TYR A  83       1.205  26.475 -55.700  1.00  1.500          O  
ATOM   1296  CB  TYR A  83       3.288  27.643 -53.998  1.00  1.700          C  
ATOM   1297  CG  TYR A  83       4.145  28.356 -54.977  1.00  1.700          C  
ATOM   1298  CD1 TYR A  83       4.713  29.573 -54.642  1.00  1.700          C  
ATOM   1299  CD2 TYR A  83       4.348  27.826 -56.208  1.00  1.700          C  
ATOM   1300  CE1 TYR A  83       5.467  30.229 -55.551  1.00  1.700          C  
ATOM   1301  CE2 TYR A  83       5.100  28.492 -57.118  1.00  1.700          C  
ATOM   1302  CZ  TYR A  83       5.651  29.694 -56.800  1.00  1.700          C  
ATOM   1303  OH  TYR A  83       6.395  30.375 -57.733  1.00  1.700          O  
ATOM   1304  H   TYR A  83       1.135  26.555 -52.763  1.00  1.210          H  
ATOM   1305  HA  TYR A  83       1.857  29.186 -53.956  1.00  1.560          H  
ATOM   1306 1HB  TYR A  83       3.697  27.809 -52.998  1.00  2.040          H  
ATOM   1307 2HB  TYR A  83       3.343  26.571 -54.203  1.00  2.040          H  
ATOM   1308  HD1 TYR A  83       4.559  30.005 -53.663  1.00  2.040          H  
ATOM   1309  HD2 TYR A  83       3.899  26.867 -56.463  1.00  2.040          H  
ATOM   1310  HE1 TYR A  83       5.913  31.178 -55.301  1.00  2.040          H  
ATOM   1311  HE2 TYR A  83       5.253  28.062 -58.096  1.00  2.040          H  
ATOM   1312  HH  TYR A  83       6.495  31.325 -57.463  1.00  2.040          H  
ATOM   1313  N   PRO A  84       0.408  28.544 -56.080  1.00  1.600          N  
ATOM   1314  CA  PRO A  84      -0.406  28.289 -57.284  1.00  1.920          C  
ATOM   1315  C   PRO A  84       0.284  27.733 -58.554  1.00  2.200          C  
ATOM   1316  O   PRO A  84      -0.407  27.291 -59.476  1.00  2.680          O  
ATOM   1317  CB  PRO A  84      -0.919  29.694 -57.627  1.00  2.880          C  
ATOM   1318  CG  PRO A  84      -0.894  30.452 -56.361  1.00  2.880          C  
ATOM   1319  CD  PRO A  84       0.294  29.943 -55.603  1.00  2.880          C  
ATOM   1320  HA  PRO A  84      -1.246  27.644 -57.006  1.00  2.300          H  
ATOM   1321 1HB  PRO A  84      -0.294  30.148 -58.413  1.00  3.460          H  
ATOM   1322 2HB  PRO A  84      -1.942  29.608 -58.031  1.00  3.460          H  
ATOM   1323 1HG  PRO A  84      -0.837  31.532 -56.580  1.00  3.460          H  
ATOM   1324 2HG  PRO A  84      -1.814  30.291 -55.824  1.00  3.460          H  
ATOM   1325 1HD  PRO A  84       1.202  30.518 -55.823  1.00  3.460          H  
ATOM   1326 2HD  PRO A  84      -0.001  30.000 -54.551  1.00  3.460          H  
ATOM   1327  N   TYR A  85       1.601  27.836 -58.657  1.00  2.540          N  
ATOM   1328  CA  TYR A  85       2.309  27.387 -59.857  1.00  2.900          C  
ATOM   1329  C   TYR A  85       3.120  26.109 -59.670  1.00  2.980          C  
ATOM   1330  O   TYR A  85       3.803  25.926 -58.668  1.00  3.460          O  
ATOM   1331  CB  TYR A  85       3.171  28.556 -60.340  1.00  3.920          C  
ATOM   1332  CG  TYR A  85       4.144  28.287 -61.469  1.00  3.920          C  
ATOM   1333  CD1 TYR A  85       3.690  28.145 -62.758  1.00  3.920          C  
ATOM   1334  CD2 TYR A  85       5.508  28.242 -61.210  1.00  3.920          C  
ATOM   1335  CE1 TYR A  85       4.584  27.930 -63.784  1.00  3.920          C  
ATOM   1336  CE2 TYR A  85       6.398  28.042 -62.235  1.00  3.920          C  
ATOM   1337  CZ  TYR A  85       5.946  27.876 -63.521  1.00  3.920          C  
ATOM   1338  OH  TYR A  85       6.839  27.640 -64.566  1.00  3.920          O  
ATOM   1339  H   TYR A  85       2.143  28.195 -57.886  1.00  3.050          H  
ATOM   1340  HA  TYR A  85       1.567  27.178 -60.626  1.00  3.480          H  
ATOM   1341 1HB  TYR A  85       2.501  29.349 -60.671  1.00  4.700          H  
ATOM   1342 2HB  TYR A  85       3.722  28.960 -59.511  1.00  4.700          H  
ATOM   1343  HD1 TYR A  85       2.623  28.190 -62.969  1.00  4.700          H  
ATOM   1344  HD2 TYR A  85       5.875  28.372 -60.200  1.00  4.700          H  
ATOM   1345  HE1 TYR A  85       4.217  27.803 -64.800  1.00  4.700          H  
ATOM   1346  HE2 TYR A  85       7.467  28.011 -62.026  1.00  4.700          H  
ATOM   1347  HH  TYR A  85       6.378  27.746 -65.402  1.00  4.700          H  
ATOM   1348  N   LYS A  86       3.055  25.219 -60.659  1.00  3.210          N  
ATOM   1349  CA  LYS A  86       3.826  23.981 -60.612  1.00  3.840          C  
ATOM   1350  C   LYS A  86       5.096  24.100 -61.440  1.00  4.060          C  
ATOM   1351  O   LYS A  86       5.057  24.479 -62.609  1.00  4.370          O  
ATOM   1352  CB  LYS A  86       2.969  22.806 -61.082  1.00  5.120          C  
ATOM   1353  CG  LYS A  86       1.663  22.605 -60.275  1.00  5.120          C  
ATOM   1354  CD  LYS A  86       1.935  22.248 -58.805  1.00  5.120          C  
ATOM   1355  CE  LYS A  86       0.647  21.947 -58.052  1.00  5.120          C  
ATOM   1356  NZ  LYS A  86       0.909  21.627 -56.619  1.00  5.120          N  
ATOM   1357  H   LYS A  86       2.450  25.405 -61.447  1.00  3.850          H  
ATOM   1358  HA  LYS A  86       4.141  23.802 -59.585  1.00  4.610          H  
ATOM   1359 1HB  LYS A  86       2.700  22.949 -62.128  1.00  6.150          H  
ATOM   1360 2HB  LYS A  86       3.550  21.885 -61.018  1.00  6.150          H  
ATOM   1361 1HG  LYS A  86       1.073  23.523 -60.305  1.00  6.150          H  
ATOM   1362 2HG  LYS A  86       1.077  21.807 -60.730  1.00  6.150          H  
ATOM   1363 1HD  LYS A  86       2.603  21.387 -58.745  1.00  6.150          H  
ATOM   1364 2HD  LYS A  86       2.409  23.092 -58.303  1.00  6.150          H  
ATOM   1365 1HE  LYS A  86      -0.004  22.820 -58.104  1.00  6.150          H  
ATOM   1366 2HE  LYS A  86       0.143  21.101 -58.518  1.00  6.150          H  
ATOM   1367 1HZ  LYS A  86       0.034  21.441 -56.149  1.00  6.150          H  
ATOM   1368 2HZ  LYS A  86       1.508  20.811 -56.556  1.00  6.150          H  
ATOM   1369 3HZ  LYS A  86       1.374  22.412 -56.173  1.00  6.150          H  
ATOM   1370  N   TYR A  87       6.206  23.682 -60.841  1.00  4.490          N  
ATOM   1371  CA  TYR A  87       7.539  23.790 -61.428  1.00  5.210          C  
ATOM   1372  C   TYR A  87       8.476  22.684 -60.972  1.00  5.920          C  
ATOM   1373  O   TYR A  87       8.209  21.984 -59.991  1.00  6.230          O  
ATOM   1374  CB  TYR A  87       8.125  25.139 -61.010  1.00  7.010          C  
ATOM   1375  CG  TYR A  87       8.221  25.222 -59.545  1.00  7.010          C  
ATOM   1376  CD1 TYR A  87       9.386  24.909 -58.885  1.00  7.010          C  
ATOM   1377  CD2 TYR A  87       7.088  25.547 -58.838  1.00  7.010          C  
ATOM   1378  CE1 TYR A  87       9.398  24.901 -57.529  1.00  7.010          C  
ATOM   1379  CE2 TYR A  87       7.105  25.528 -57.507  1.00  7.010          C  
ATOM   1380  CZ  TYR A  87       8.235  25.204 -56.857  1.00  7.010          C  
ATOM   1381  OH  TYR A  87       8.211  25.145 -55.548  1.00  7.010          O  
ATOM   1382  H   TYR A  87       6.132  23.334 -59.893  1.00  5.390          H  
ATOM   1383  HA  TYR A  87       7.453  23.740 -62.514  1.00  6.250          H  
ATOM   1384 1HB  TYR A  87       9.116  25.280 -61.431  1.00  8.410          H  
ATOM   1385 2HB  TYR A  87       7.504  25.895 -61.349  1.00  8.410          H  
ATOM   1386  HD1 TYR A  87      10.266  24.658 -59.432  1.00  8.410          H  
ATOM   1387  HD2 TYR A  87       6.169  25.800 -59.351  1.00  8.410          H  
ATOM   1388  HE1 TYR A  87      10.305  24.637 -56.986  1.00  8.410          H  
ATOM   1389  HE2 TYR A  87       6.202  25.759 -56.948  1.00  8.410          H  
ATOM   1390  HH  TYR A  87       7.298  25.243 -55.248  1.00  8.410          H  
ATOM   1391  N   ALA A  88       9.575  22.531 -61.702  1.00  6.530          N  
ATOM   1392  CA  ALA A  88      10.621  21.579 -61.363  1.00  7.470          C  
ATOM   1393  C   ALA A  88      11.565  22.150 -60.315  1.00  7.640          C  
ATOM   1394  O   ALA A  88      11.892  23.340 -60.356  1.00  7.770          O  
ATOM   1395  CB  ALA A  88      11.409  21.221 -62.608  1.00 10.080          C  
ATOM   1396  H   ALA A  88       9.693  23.140 -62.518  1.00  7.840          H  
ATOM   1397  HA  ALA A  88      10.153  20.683 -60.956  1.00  8.960          H  
ATOM   1398 1HB  ALA A  88      12.176  20.494 -62.355  1.00 12.100          H  
ATOM   1399 2HB  ALA A  88      10.742  20.795 -63.352  1.00 12.100          H  
ATOM   1400 3HB  ALA A  88      11.874  22.108 -63.010  1.00 12.100          H  
ATOM   1401  N   GLU A  89      12.125  21.295 -59.456  1.00  7.880          N  
ATOM   1402  CA  GLU A  89      13.135  21.779 -58.514  1.00  8.300          C  
ATOM   1403  C   GLU A  89      14.289  22.407 -59.282  1.00  8.220          C  
ATOM   1404  O   GLU A  89      14.847  23.421 -58.857  1.00  8.550          O  
ATOM   1405  CB  GLU A  89      13.664  20.685 -57.590  1.00 11.450          C  
ATOM   1406  CG  GLU A  89      14.670  21.237 -56.567  1.00 11.450          C  
ATOM   1407  CD  GLU A  89      15.172  20.249 -55.553  1.00 11.450          C  
ATOM   1408  OE1 GLU A  89      14.443  19.371 -55.163  1.00 11.450          O  
ATOM   1409  OE2 GLU A  89      16.324  20.379 -55.167  1.00 11.450          O  
ATOM   1410  H   GLU A  89      11.848  20.321 -59.450  1.00  9.460          H  
ATOM   1411  HA  GLU A  89      12.681  22.550 -57.891  1.00  9.960          H  
ATOM   1412 1HB  GLU A  89      12.837  20.222 -57.053  1.00 13.740          H  
ATOM   1413 2HB  GLU A  89      14.161  19.911 -58.180  1.00 13.740          H  
ATOM   1414 1HG  GLU A  89      15.522  21.612 -57.105  1.00 13.740          H  
ATOM   1415 2HG  GLU A  89      14.212  22.080 -56.049  1.00 13.740          H  
ATOM   1416  N   GLU A  90      14.610  21.835 -60.439  1.00  7.960          N  
ATOM   1417  CA  GLU A  90      15.672  22.324 -61.292  1.00  8.180          C  
ATOM   1418  C   GLU A  90      15.461  23.784 -61.722  1.00  8.100          C  
ATOM   1419  O   GLU A  90      16.428  24.465 -62.060  1.00  8.570          O  
ATOM   1420  CB  GLU A  90      15.802  21.417 -62.516  1.00 11.360          C  
ATOM   1421  CG  GLU A  90      16.317  19.993 -62.205  1.00 11.360          C  
ATOM   1422  CD  GLU A  90      15.247  19.003 -61.753  1.00 11.360          C  
ATOM   1423  OE1 GLU A  90      14.159  19.423 -61.417  1.00 11.360          O  
ATOM   1424  OE2 GLU A  90      15.531  17.832 -61.736  1.00 11.360          O  
ATOM   1425  H   GLU A  90      14.120  20.980 -60.715  1.00  9.550          H  
ATOM   1426  HA  GLU A  90      16.599  22.272 -60.735  1.00  9.820          H  
ATOM   1427 1HB  GLU A  90      14.831  21.327 -63.002  1.00 13.640          H  
ATOM   1428 2HB  GLU A  90      16.484  21.872 -63.234  1.00 13.640          H  
ATOM   1429 1HG  GLU A  90      16.806  19.598 -63.096  1.00 13.640          H  
ATOM   1430 2HG  GLU A  90      17.071  20.072 -61.422  1.00 13.640          H  
ATOM   1431  N   GLN A  91      14.208  24.261 -61.753  1.00  7.720          N  
ATOM   1432  CA  GLN A  91      13.938  25.649 -62.090  1.00  7.930          C  
ATOM   1433  C   GLN A  91      14.244  26.486 -60.856  1.00  8.240          C  
ATOM   1434  O   GLN A  91      14.867  27.546 -60.925  1.00  8.650          O  
ATOM   1435  CB  GLN A  91      12.467  25.863 -62.500  1.00 11.020          C  
ATOM   1436  CG  GLN A  91      12.061  25.250 -63.843  1.00 11.020          C  
ATOM   1437  CD  GLN A  91      10.541  25.364 -64.124  1.00 11.020          C  
ATOM   1438  OE1 GLN A  91       9.733  24.487 -63.772  1.00 11.020          O  
ATOM   1439  NE2 GLN A  91      10.132  26.489 -64.721  1.00 11.020          N  
ATOM   1440  H   GLN A  91      13.440  23.666 -61.455  1.00  9.260          H  
ATOM   1441  HA  GLN A  91      14.596  25.960 -62.899  1.00  9.520          H  
ATOM   1442 1HB  GLN A  91      11.814  25.450 -61.731  1.00 13.220          H  
ATOM   1443 2HB  GLN A  91      12.262  26.933 -62.544  1.00 13.220          H  
ATOM   1444 1HG  GLN A  91      12.590  25.782 -64.630  1.00 13.220          H  
ATOM   1445 2HG  GLN A  91      12.346  24.208 -63.852  1.00 13.220          H  
ATOM   1446 1HE2 GLN A  91       9.137  26.648 -64.892  1.00 13.220          H  
ATOM   1447 2HE2 GLN A  91      10.794  27.193 -64.984  1.00 13.220          H  
ATOM   1448  N   ALA A  92      13.816  25.982 -59.697  1.00  8.240          N  
ATOM   1449  CA  ALA A  92      14.030  26.688 -58.439  1.00  8.740          C  
ATOM   1450  C   ALA A  92      15.513  26.878 -58.146  1.00  9.030          C  
ATOM   1451  O   ALA A  92      15.929  27.912 -57.622  1.00  9.540          O  
ATOM   1452  CB  ALA A  92      13.344  25.962 -57.292  1.00 12.040          C  
ATOM   1453  H   ALA A  92      13.282  25.104 -59.723  1.00  9.890          H  
ATOM   1454  HA  ALA A  92      13.617  27.666 -58.552  1.00 10.490          H  
ATOM   1455 1HB  ALA A  92      13.482  26.522 -56.363  1.00 14.440          H  
ATOM   1456 2HB  ALA A  92      12.285  25.874 -57.502  1.00 14.440          H  
ATOM   1457 3HB  ALA A  92      13.772  24.970 -57.176  1.00 14.440          H  
ATOM   1458  N   ARG A  93      16.319  25.898 -58.535  1.00  8.870          N  
ATOM   1459  CA  ARG A  93      17.763  25.919 -58.326  1.00  9.350          C  
ATOM   1460  C   ARG A  93      18.479  27.058 -59.054  1.00  9.620          C  
ATOM   1461  O   ARG A  93      19.629  27.360 -58.732  1.00 10.240          O  
ATOM   1462  CB  ARG A  93      18.398  24.600 -58.742  1.00 12.900          C  
ATOM   1463  CG  ARG A  93      18.077  23.418 -57.834  1.00 12.900          C  
ATOM   1464  CD  ARG A  93      18.681  22.156 -58.323  1.00 12.900          C  
ATOM   1465  NE  ARG A  93      18.281  21.003 -57.513  1.00 12.900          N  
ATOM   1466  CZ  ARG A  93      18.555  19.716 -57.801  1.00 12.900          C  
ATOM   1467  NH1 ARG A  93      19.247  19.387 -58.878  1.00 12.900          N  
ATOM   1468  NH2 ARG A  93      18.113  18.790 -56.976  1.00 12.900          N  
ATOM   1469  H   ARG A  93      15.881  25.061 -58.933  1.00 10.640          H  
ATOM   1470  HA  ARG A  93      17.937  26.046 -57.259  1.00 11.220          H  
ATOM   1471 1HB  ARG A  93      18.061  24.347 -59.746  1.00 15.480          H  
ATOM   1472 2HB  ARG A  93      19.481  24.713 -58.777  1.00 15.480          H  
ATOM   1473 1HG  ARG A  93      18.472  23.615 -56.839  1.00 15.480          H  
ATOM   1474 2HG  ARG A  93      17.015  23.289 -57.768  1.00 15.480          H  
ATOM   1475 1HD  ARG A  93      18.377  21.980 -59.345  1.00 15.480          H  
ATOM   1476 2HD  ARG A  93      19.765  22.244 -58.277  1.00 15.480          H  
ATOM   1477  HE  ARG A  93      17.715  21.162 -56.657  1.00 15.480          H  
ATOM   1478 1HH1 ARG A  93      19.582  20.101 -59.505  1.00 15.480          H  
ATOM   1479 2HH1 ARG A  93      19.440  18.416 -59.077  1.00 15.480          H  
ATOM   1480 1HH2 ARG A  93      17.573  19.088 -56.148  1.00 15.480          H  
ATOM   1481 2HH2 ARG A  93      18.290  17.815 -57.150  1.00 15.480          H  
ATOM   1482  N   SER A  94      17.844  27.661 -60.065  1.00  9.330          N  
ATOM   1483  CA  SER A  94      18.479  28.740 -60.809  1.00  9.840          C  
ATOM   1484  C   SER A  94      18.287  30.110 -60.156  1.00 10.130          C  
ATOM   1485  O   SER A  94      18.885  31.096 -60.595  1.00 10.780          O  
ATOM   1486  CB  SER A  94      17.945  28.793 -62.231  1.00 13.570          C  
ATOM   1487  OG  SER A  94      18.296  27.643 -62.959  1.00 13.570          O  
ATOM   1488  H   SER A  94      16.885  27.404 -60.311  1.00 11.200          H  
ATOM   1489  HA  SER A  94      19.548  28.536 -60.853  1.00 11.810          H  
ATOM   1490 1HB  SER A  94      16.857  28.888 -62.198  1.00 16.290          H  
ATOM   1491 2HB  SER A  94      18.336  29.677 -62.730  1.00 16.290          H  
ATOM   1492  HG  SER A  94      17.920  27.760 -63.833  1.00 16.290          H  
ATOM   1493  N   HIS A  95      17.444  30.192 -59.130  1.00  9.800          N  
ATOM   1494  CA  HIS A  95      17.172  31.462 -58.471  1.00 10.150          C  
ATOM   1495  C   HIS A  95      18.074  31.676 -57.269  1.00 10.600          C  
ATOM   1496  O   HIS A  95      18.556  30.724 -56.659  1.00 10.920          O  
ATOM   1497  CB  HIS A  95      15.708  31.548 -58.051  1.00 14.070          C  
ATOM   1498  CG  HIS A  95      14.756  31.667 -59.200  1.00 14.070          C  
ATOM   1499  ND1 HIS A  95      14.461  32.888 -59.822  1.00 14.070          N  
ATOM   1500  CD2 HIS A  95      14.043  30.731 -59.856  1.00 14.070          C  
ATOM   1501  CE1 HIS A  95      13.588  32.669 -60.793  1.00 14.070          C  
ATOM   1502  NE2 HIS A  95      13.325  31.374 -60.834  1.00 14.070          N  
ATOM   1503  H   HIS A  95      16.983  29.347 -58.775  1.00 11.760          H  
ATOM   1504  HA  HIS A  95      17.361  32.276 -59.168  1.00 12.180          H  
ATOM   1505 1HB  HIS A  95      15.444  30.649 -57.480  1.00 16.880          H  
ATOM   1506 2HB  HIS A  95      15.564  32.402 -57.396  1.00 16.880          H  
ATOM   1507  HD2 HIS A  95      14.041  29.669 -59.646  1.00 16.880          H  
ATOM   1508  HE1 HIS A  95      13.165  33.427 -61.454  1.00 16.880          H  
ATOM   1509  HE2 HIS A  95      12.698  30.920 -61.483  1.00 16.880          H  
ATOM   1510  N   ARG A  96      18.284  32.943 -56.898  1.00 10.810          N  
ATOM   1511  CA  ARG A  96      19.080  33.245 -55.708  1.00 11.400          C  
ATOM   1512  C   ARG A  96      18.365  32.858 -54.411  1.00 11.530          C  
ATOM   1513  O   ARG A  96      18.999  32.730 -53.364  1.00 12.160          O  
ATOM   1514  CB  ARG A  96      19.450  34.721 -55.639  1.00 15.720          C  
ATOM   1515  CG  ARG A  96      18.307  35.703 -55.358  1.00 15.720          C  
ATOM   1516  CD  ARG A  96      18.806  37.092 -55.389  1.00 15.720          C  
ATOM   1517  NE  ARG A  96      17.779  38.067 -55.053  1.00 15.720          N  
ATOM   1518  CZ  ARG A  96      17.979  39.384 -54.932  1.00 15.720          C  
ATOM   1519  NH1 ARG A  96      19.168  39.929 -55.124  1.00 15.720          N  
ATOM   1520  NH2 ARG A  96      16.944  40.107 -54.607  1.00 15.720          N  
ATOM   1521  H   ARG A  96      17.898  33.691 -57.456  1.00 12.970          H  
ATOM   1522  HA  ARG A  96      20.006  32.671 -55.769  1.00 13.680          H  
ATOM   1523 1HB  ARG A  96      20.190  34.861 -54.853  1.00 18.870          H  
ATOM   1524 2HB  ARG A  96      19.916  35.021 -56.578  1.00 18.870          H  
ATOM   1525 1HG  ARG A  96      17.520  35.600 -56.103  1.00 18.870          H  
ATOM   1526 2HG  ARG A  96      17.896  35.529 -54.362  1.00 18.870          H  
ATOM   1527 1HD  ARG A  96      19.618  37.190 -54.670  1.00 18.870          H  
ATOM   1528 2HD  ARG A  96      19.174  37.317 -56.390  1.00 18.870          H  
ATOM   1529  HE  ARG A  96      16.807  37.752 -54.874  1.00 18.870          H  
ATOM   1530 1HH1 ARG A  96      19.957  39.352 -55.373  1.00 18.870          H  
ATOM   1531 2HH1 ARG A  96      19.291  40.926 -55.023  1.00 18.870          H  
ATOM   1532 1HH2 ARG A  96      16.048  39.601 -54.475  1.00 18.870          H  
ATOM   1533 2HH2 ARG A  96      17.015  41.104 -54.487  1.00 18.870          H  
ATOM   1534  N   ASP A  97      17.037  32.751 -54.472  1.00 11.140          N  
ATOM   1535  CA  ASP A  97      16.241  32.376 -53.313  1.00 11.430          C  
ATOM   1536  C   ASP A  97      16.076  30.859 -53.330  1.00 11.640          C  
ATOM   1537  O   ASP A  97      15.214  30.307 -54.027  1.00 11.540          O  
ATOM   1538  CB  ASP A  97      14.882  33.077 -53.306  1.00 15.890          C  
ATOM   1539  CG  ASP A  97      14.089  32.826 -52.005  1.00 15.890          C  
ATOM   1540  OD1 ASP A  97      14.411  31.893 -51.277  1.00 15.890          O  
ATOM   1541  OD2 ASP A  97      13.177  33.584 -51.726  1.00 15.890          O  
ATOM   1542  H   ASP A  97      16.587  32.889 -55.360  1.00 13.370          H  
ATOM   1543  HA  ASP A  97      16.780  32.652 -52.405  1.00 13.720          H  
ATOM   1544 1HB  ASP A  97      15.029  34.145 -53.439  1.00 19.060          H  
ATOM   1545 2HB  ASP A  97      14.293  32.719 -54.140  1.00 19.060          H  
ATOM   1546  N   ASP A  98      16.897  30.166 -52.557  1.00 12.110          N  
ATOM   1547  CA  ASP A  98      16.947  28.725 -52.589  1.00 12.520          C  
ATOM   1548  C   ASP A  98      15.890  28.085 -51.709  1.00 12.810          C  
ATOM   1549  O   ASP A  98      15.819  26.858 -51.598  1.00 13.080          O  
ATOM   1550  CB  ASP A  98      18.356  28.281 -52.198  1.00 17.360          C  
ATOM   1551  CG  ASP A  98      18.726  28.804 -50.814  1.00 17.360          C  
ATOM   1552  OD1 ASP A  98      18.015  29.674 -50.366  1.00 17.360          O  
ATOM   1553  OD2 ASP A  98      19.681  28.343 -50.204  1.00 17.360          O  
ATOM   1554  H   ASP A  98      17.541  30.640 -51.917  1.00 14.530          H  
ATOM   1555  HA  ASP A  98      16.766  28.404 -53.616  1.00 15.020          H  
ATOM   1556 1HB  ASP A  98      18.417  27.193 -52.207  1.00 20.840          H  
ATOM   1557 2HB  ASP A  98      19.072  28.665 -52.927  1.00 20.840          H  
ATOM   1558  N   ARG A  99      15.026  28.911 -51.118  1.00 12.910          N  
ATOM   1559  CA  ARG A  99      13.974  28.393 -50.276  1.00 13.340          C  
ATOM   1560  C   ARG A  99      12.772  28.015 -51.112  1.00 13.160          C  
ATOM   1561  O   ARG A  99      11.828  27.405 -50.616  1.00 13.440          O  
ATOM   1562  CB  ARG A  99      13.541  29.420 -49.265  1.00 18.500          C  
ATOM   1563  CG  ARG A  99      14.618  29.853 -48.305  1.00 18.500          C  
ATOM   1564  CD  ARG A  99      14.150  30.967 -47.466  1.00 18.500          C  
ATOM   1565  NE  ARG A  99      13.824  32.144 -48.291  1.00 18.500          N  
ATOM   1566  CZ  ARG A  99      13.386  33.341 -47.835  1.00 18.500          C  
ATOM   1567  NH1 ARG A  99      13.250  33.560 -46.532  1.00 18.500          N  
ATOM   1568  NH2 ARG A  99      13.103  34.292 -48.720  1.00 18.500          N  
ATOM   1569  H   ARG A  99      15.102  29.935 -51.250  1.00 15.490          H  
ATOM   1570  HA  ARG A  99      14.334  27.516 -49.766  1.00 16.010          H  
ATOM   1571 1HB  ARG A  99      13.162  30.287 -49.790  1.00 22.200          H  
ATOM   1572 2HB  ARG A  99      12.722  29.011 -48.669  1.00 22.200          H  
ATOM   1573 1HG  ARG A  99      14.886  29.019 -47.659  1.00 22.200          H  
ATOM   1574 2HG  ARG A  99      15.500  30.183 -48.866  1.00 22.200          H  
ATOM   1575 1HD  ARG A  99      13.254  30.662 -46.921  1.00 22.200          H  
ATOM   1576 2HD  ARG A  99      14.935  31.240 -46.765  1.00 22.200          H  
ATOM   1577  HE  ARG A  99      13.925  32.043 -49.323  1.00 22.200          H  
ATOM   1578 1HH1 ARG A  99      13.468  32.826 -45.868  1.00 22.200          H  
ATOM   1579 2HH1 ARG A  99      12.934  34.458 -46.197  1.00 22.200          H  
ATOM   1580 1HH2 ARG A  99      13.199  34.085 -49.735  1.00 22.200          H  
ATOM   1581 2HH2 ARG A  99      12.801  35.207 -48.426  1.00 22.200          H  
ATOM   1582  N   TRP A 100      12.766  28.399 -52.384  1.00 12.870          N  
ATOM   1583  CA  TRP A 100      11.581  28.120 -53.161  1.00 12.900          C  
ATOM   1584  C   TRP A 100      11.353  26.620 -53.354  1.00 13.080          C  
ATOM   1585  O   TRP A 100      12.185  25.896 -53.908  1.00 13.290          O  
ATOM   1586  CB  TRP A 100      11.655  28.860 -54.494  1.00 18.050          C  
ATOM   1587  CG  TRP A 100      10.450  28.695 -55.360  1.00 18.050          C  
ATOM   1588  CD1 TRP A 100       9.163  28.583 -54.966  1.00 18.050          C  
ATOM   1589  CD2 TRP A 100      10.416  28.680 -56.794  1.00 18.050          C  
ATOM   1590  NE1 TRP A 100       8.370  28.472 -56.029  1.00 18.050          N  
ATOM   1591  CE2 TRP A 100       9.113  28.538 -57.160  1.00 18.050          C  
ATOM   1592  CE3 TRP A 100      11.366  28.791 -57.757  1.00 18.050          C  
ATOM   1593  CZ2 TRP A 100       8.724  28.493 -58.479  1.00 18.050          C  
ATOM   1594  CZ3 TRP A 100      10.997  28.739 -59.090  1.00 18.050          C  
ATOM   1595  CH2 TRP A 100       9.702  28.591 -59.440  1.00 18.050          C  
ATOM   1596  H   TRP A 100      13.570  28.892 -52.794  1.00 15.440          H  
ATOM   1597  HA  TRP A 100      10.729  28.519 -52.616  1.00 15.480          H  
ATOM   1598 1HB  TRP A 100      11.799  29.925 -54.304  1.00 21.660          H  
ATOM   1599 2HB  TRP A 100      12.526  28.515 -55.048  1.00 21.660          H  
ATOM   1600  HD1 TRP A 100       8.803  28.575 -53.943  1.00 21.660          H  
ATOM   1601  HE1 TRP A 100       7.367  28.371 -56.006  1.00 21.660          H  
ATOM   1602  HE3 TRP A 100      12.393  28.929 -57.460  1.00 21.660          H  
ATOM   1603  HZ2 TRP A 100       7.686  28.381 -58.763  1.00 21.660          H  
ATOM   1604  HZ3 TRP A 100      11.771  28.824 -59.847  1.00 21.660          H  
ATOM   1605  HH2 TRP A 100       9.426  28.555 -60.492  1.00 21.660          H  
ATOM   1606  N   SER A 101      10.178  26.194 -52.897  1.00 13.160          N  
ATOM   1607  CA  SER A 101       9.670  24.830 -52.933  1.00 13.520          C  
ATOM   1608  C   SER A 101       8.187  24.819 -52.640  1.00 12.950          C  
ATOM   1609  O   SER A 101       7.609  25.842 -52.265  1.00 12.550          O  
ATOM   1610  CB  SER A 101      10.340  23.919 -51.937  1.00 18.780          C  
ATOM   1611  OG  SER A 101       9.748  22.621 -52.010  1.00 18.780          O  
ATOM   1612  H   SER A 101       9.592  26.881 -52.449  1.00 15.790          H  
ATOM   1613  HA  SER A 101       9.844  24.424 -53.927  1.00 16.220          H  
ATOM   1614 1HB  SER A 101      11.407  23.855 -52.159  1.00 22.540          H  
ATOM   1615 2HB  SER A 101      10.238  24.319 -50.934  1.00 22.540          H  
ATOM   1616  HG  SER A 101      10.304  22.037 -51.441  1.00 22.540          H  
ATOM   1617  N   ASP A 102       7.574  23.638 -52.770  1.00 13.130          N  
ATOM   1618  CA  ASP A 102       6.160  23.455 -52.427  1.00 12.890          C  
ATOM   1619  C   ASP A 102       5.970  23.694 -50.941  1.00 12.950          C  
ATOM   1620  O   ASP A 102       4.948  24.219 -50.491  1.00 12.740          O  
ATOM   1621  CB  ASP A 102       5.688  22.046 -52.770  1.00 18.140          C  
ATOM   1622  CG  ASP A 102       5.538  21.787 -54.261  1.00 18.140          C  
ATOM   1623  OD1 ASP A 102       5.472  22.719 -55.027  1.00 18.140          O  
ATOM   1624  OD2 ASP A 102       5.485  20.642 -54.619  1.00 18.140          O  
ATOM   1625  H   ASP A 102       8.133  22.851 -53.088  1.00 15.760          H  
ATOM   1626  HA  ASP A 102       5.564  24.184 -52.980  1.00 15.470          H  
ATOM   1627 1HB  ASP A 102       6.388  21.322 -52.357  1.00 21.770          H  
ATOM   1628 2HB  ASP A 102       4.724  21.873 -52.288  1.00 21.770          H  
ATOM   1629  N   ASP A 103       6.972  23.274 -50.177  1.00 13.380          N  
ATOM   1630  CA  ASP A 103       7.012  23.463 -48.740  1.00 13.760          C  
ATOM   1631  C   ASP A 103       8.073  24.501 -48.495  1.00 13.000          C  
ATOM   1632  O   ASP A 103       9.267  24.225 -48.621  1.00 12.830          O  
ATOM   1633  CB  ASP A 103       7.303  22.175 -47.965  1.00 19.110          C  
ATOM   1634  CG  ASP A 103       7.328  22.399 -46.419  1.00 19.110          C  
ATOM   1635  OD1 ASP A 103       7.460  23.544 -45.976  1.00 19.110          O  
ATOM   1636  OD2 ASP A 103       7.213  21.425 -45.694  1.00 19.110          O  
ATOM   1637  H   ASP A 103       7.768  22.829 -50.634  1.00 16.060          H  
ATOM   1638  HA  ASP A 103       6.055  23.860 -48.401  1.00 16.510          H  
ATOM   1639 1HB  ASP A 103       6.538  21.434 -48.198  1.00 22.930          H  
ATOM   1640 2HB  ASP A 103       8.257  21.764 -48.286  1.00 22.930          H  
ATOM   1641  N   HIS A 104       7.663  25.712 -48.172  1.00 12.710          N  
ATOM   1642  CA  HIS A 104       8.616  26.800 -48.028  1.00 12.150          C  
ATOM   1643  C   HIS A 104       9.720  26.512 -47.010  1.00 11.660          C  
ATOM   1644  O   HIS A 104      10.777  27.141 -47.041  1.00 11.260          O  
ATOM   1645  CB  HIS A 104       7.930  28.104 -47.627  1.00 17.230          C  
ATOM   1646  CG  HIS A 104       8.891  29.233 -47.618  1.00 17.230          C  
ATOM   1647  ND1 HIS A 104       9.423  29.766 -48.777  1.00 17.230          N  
ATOM   1648  CD2 HIS A 104       9.460  29.903 -46.594  1.00 17.230          C  
ATOM   1649  CE1 HIS A 104      10.276  30.718 -48.460  1.00 17.230          C  
ATOM   1650  NE2 HIS A 104      10.316  30.815 -47.139  1.00 17.230          N  
ATOM   1651  H   HIS A 104       6.672  25.873 -48.058  1.00 15.250          H  
ATOM   1652  HA  HIS A 104       9.104  26.966 -48.990  1.00 14.580          H  
ATOM   1653 1HB  HIS A 104       7.122  28.330 -48.322  1.00 20.680          H  
ATOM   1654 2HB  HIS A 104       7.503  28.003 -46.628  1.00 20.680          H  
ATOM   1655  HD1 HIS A 104       9.374  29.345 -49.682  1.00 20.680          H  
ATOM   1656  HD2 HIS A 104       9.361  29.821 -45.511  1.00 20.680          H  
ATOM   1657  HE1 HIS A 104      10.808  31.267 -49.239  1.00 20.680          H  
ATOM   1658  N   HIS A 105       9.475  25.603 -46.066  1.00 11.850          N  
ATOM   1659  CA  HIS A 105      10.452  25.343 -45.030  1.00 11.590          C  
ATOM   1660  C   HIS A 105      11.285  24.089 -45.298  1.00 11.500          C  
ATOM   1661  O   HIS A 105      12.067  23.665 -44.436  1.00 11.110          O  
ATOM   1662  CB  HIS A 105       9.718  25.243 -43.701  1.00 16.330          C  
ATOM   1663  CG  HIS A 105       9.034  26.535 -43.364  1.00 16.330          C  
ATOM   1664  ND1 HIS A 105       9.705  27.627 -42.852  1.00 16.330          N  
ATOM   1665  CD2 HIS A 105       7.747  26.920 -43.519  1.00 16.330          C  
ATOM   1666  CE1 HIS A 105       8.857  28.624 -42.696  1.00 16.330          C  
ATOM   1667  NE2 HIS A 105       7.658  28.223 -43.096  1.00 16.330          N  
ATOM   1668  H   HIS A 105       8.603  25.050 -46.085  1.00 14.220          H  
ATOM   1669  HA  HIS A 105      11.138  26.187 -44.961  1.00 13.910          H  
ATOM   1670 1HB  HIS A 105       8.970  24.446 -43.753  1.00 19.600          H  
ATOM   1671 2HB  HIS A 105      10.424  25.003 -42.904  1.00 19.600          H  
ATOM   1672  HD1 HIS A 105      10.669  27.632 -42.482  1.00 19.600          H  
ATOM   1673  HD2 HIS A 105       6.865  26.405 -43.902  1.00 19.600          H  
ATOM   1674  HE1 HIS A 105       9.201  29.579 -42.299  1.00 19.600          H  
ATOM   1675  N   GLU A 106      11.149  23.495 -46.490  1.00 12.050          N  
ATOM   1676  CA  GLU A 106      11.950  22.321 -46.803  1.00 12.250          C  
ATOM   1677  C   GLU A 106      13.426  22.654 -46.800  1.00 11.900          C  
ATOM   1678  O   GLU A 106      14.242  21.860 -46.334  1.00 11.880          O  
ATOM   1679  CB  GLU A 106      11.604  21.685 -48.147  1.00 17.070          C  
ATOM   1680  CG  GLU A 106      12.439  20.413 -48.410  1.00 17.070          C  
ATOM   1681  CD  GLU A 106      12.095  19.671 -49.655  1.00 17.070          C  
ATOM   1682  OE1 GLU A 106      11.261  20.129 -50.397  1.00 17.070          O  
ATOM   1683  OE2 GLU A 106      12.696  18.632 -49.872  1.00 17.070          O  
ATOM   1684  H   GLU A 106      10.493  23.878 -47.183  1.00 14.460          H  
ATOM   1685  HA  GLU A 106      11.776  21.577 -46.029  1.00 14.700          H  
ATOM   1686 1HB  GLU A 106      10.554  21.416 -48.162  1.00 20.480          H  
ATOM   1687 2HB  GLU A 106      11.777  22.399 -48.953  1.00 20.480          H  
ATOM   1688 1HG  GLU A 106      13.481  20.699 -48.486  1.00 20.480          H  
ATOM   1689 2HG  GLU A 106      12.341  19.747 -47.553  1.00 20.480          H  
ATOM   1690  N   ARG A 107      13.781  23.825 -47.335  1.00 11.830          N  
ATOM   1691  CA  ARG A 107      15.177  24.203 -47.434  1.00 11.730          C  
ATOM   1692  C   ARG A 107      15.776  24.362 -46.060  1.00 11.170          C  
ATOM   1693  O   ARG A 107      16.924  23.977 -45.853  1.00 11.250          O  
ATOM   1694  CB  ARG A 107      15.339  25.494 -48.209  1.00 16.460          C  
ATOM   1695  CG  ARG A 107      16.790  26.003 -48.425  1.00 16.460          C  
ATOM   1696  CD  ARG A 107      17.601  25.062 -49.251  1.00 16.460          C  
ATOM   1697  NE  ARG A 107      18.875  25.646 -49.637  1.00 16.460          N  
ATOM   1698  CZ  ARG A 107      19.941  24.997 -50.132  1.00 16.460          C  
ATOM   1699  NH1 ARG A 107      19.946  23.690 -50.296  1.00 16.460          N  
ATOM   1700  NH2 ARG A 107      20.990  25.721 -50.458  1.00 16.460          N  
ATOM   1701  H   ARG A 107      13.059  24.438 -47.687  1.00 14.200          H  
ATOM   1702  HA  ARG A 107      15.705  23.411 -47.960  1.00 14.080          H  
ATOM   1703 1HB  ARG A 107      14.896  25.362 -49.197  1.00 19.750          H  
ATOM   1704 2HB  ARG A 107      14.788  26.286 -47.705  1.00 19.750          H  
ATOM   1705 1HG  ARG A 107      16.769  26.963 -48.945  1.00 19.750          H  
ATOM   1706 2HG  ARG A 107      17.292  26.129 -47.464  1.00 19.750          H  
ATOM   1707 1HD  ARG A 107      17.801  24.159 -48.678  1.00 19.750          H  
ATOM   1708 2HD  ARG A 107      17.049  24.815 -50.160  1.00 19.750          H  
ATOM   1709  HE  ARG A 107      18.984  26.669 -49.571  1.00 19.750          H  
ATOM   1710 1HH1 ARG A 107      19.135  23.153 -50.051  1.00 19.750          H  
ATOM   1711 2HH1 ARG A 107      20.763  23.232 -50.674  1.00 19.750          H  
ATOM   1712 1HH2 ARG A 107      20.921  26.746 -50.329  1.00 19.750          H  
ATOM   1713 2HH2 ARG A 107      21.820  25.296 -50.837  1.00 19.750          H  
ATOM   1714  N   GLU A 108      15.012  24.945 -45.134  1.00 10.820          N  
ATOM   1715  CA  GLU A 108      15.481  25.135 -43.775  1.00 10.480          C  
ATOM   1716  C   GLU A 108      15.729  23.782 -43.124  1.00 10.370          C  
ATOM   1717  O   GLU A 108      16.736  23.600 -42.435  1.00 10.280          O  
ATOM   1718  CB  GLU A 108      14.453  25.935 -42.977  1.00 14.810          C  
ATOM   1719  CG  GLU A 108      14.333  27.399 -43.401  1.00 14.810          C  
ATOM   1720  CD  GLU A 108      13.198  28.112 -42.722  1.00 14.810          C  
ATOM   1721  OE1 GLU A 108      12.419  27.450 -42.073  1.00 14.810          O  
ATOM   1722  OE2 GLU A 108      13.105  29.309 -42.843  1.00 14.810          O  
ATOM   1723  H   GLU A 108      14.092  25.270 -45.392  1.00 12.980          H  
ATOM   1724  HA  GLU A 108      16.421  25.688 -43.799  1.00 12.580          H  
ATOM   1725 1HB  GLU A 108      13.471  25.473 -43.091  1.00 17.770          H  
ATOM   1726 2HB  GLU A 108      14.708  25.904 -41.919  1.00 17.770          H  
ATOM   1727 1HG  GLU A 108      15.267  27.910 -43.167  1.00 17.770          H  
ATOM   1728 2HG  GLU A 108      14.187  27.441 -44.480  1.00 17.770          H  
ATOM   1729  N   ARG A 109      14.834  22.813 -43.366  1.00 10.620          N  
ATOM   1730  CA  ARG A 109      15.049  21.486 -42.815  1.00 10.810          C  
ATOM   1731  C   ARG A 109      16.308  20.865 -43.412  1.00 10.980          C  
ATOM   1732  O   ARG A 109      17.105  20.258 -42.688  1.00 11.180          O  
ATOM   1733  CB  ARG A 109      13.867  20.561 -43.067  1.00 15.060          C  
ATOM   1734  CG  ARG A 109      12.611  20.883 -42.271  1.00 15.060          C  
ATOM   1735  CD  ARG A 109      11.628  19.760 -42.308  1.00 15.060          C  
ATOM   1736  NE  ARG A 109      11.104  19.484 -43.654  1.00 15.060          N  
ATOM   1737  CZ  ARG A 109      10.008  20.058 -44.216  1.00 15.060          C  
ATOM   1738  NH1 ARG A 109       9.287  20.960 -43.586  1.00 15.060          N  
ATOM   1739  NH2 ARG A 109       9.622  19.707 -45.422  1.00 15.060          N  
ATOM   1740  H   ARG A 109      13.979  23.034 -43.889  1.00 12.740          H  
ATOM   1741  HA  ARG A 109      15.186  21.579 -41.738  1.00 12.970          H  
ATOM   1742 1HB  ARG A 109      13.601  20.600 -44.121  1.00 18.070          H  
ATOM   1743 2HB  ARG A 109      14.155  19.536 -42.839  1.00 18.070          H  
ATOM   1744 1HG  ARG A 109      12.878  21.077 -41.235  1.00 18.070          H  
ATOM   1745 2HG  ARG A 109      12.139  21.768 -42.695  1.00 18.070          H  
ATOM   1746 1HD  ARG A 109      12.117  18.855 -41.948  1.00 18.070          H  
ATOM   1747 2HD  ARG A 109      10.794  19.991 -41.652  1.00 18.070          H  
ATOM   1748  HE  ARG A 109      11.594  18.792 -44.205  1.00 18.070          H  
ATOM   1749 1HH1 ARG A 109       9.527  21.265 -42.660  1.00 18.070          H  
ATOM   1750 2HH1 ARG A 109       8.452  21.344 -44.075  1.00 18.070          H  
ATOM   1751 1HH2 ARG A 109      10.129  19.010 -45.949  1.00 18.070          H  
ATOM   1752 2HH2 ARG A 109       8.767  20.148 -45.801  1.00 18.070          H  
ATOM   1753  N   ARG A 110      16.505  21.038 -44.733  1.00 11.140          N  
ATOM   1754  CA  ARG A 110      17.682  20.489 -45.387  1.00 11.520          C  
ATOM   1755  C   ARG A 110      18.950  21.128 -44.820  1.00 11.080          C  
ATOM   1756  O   ARG A 110      19.938  20.423 -44.603  1.00 11.420          O  
ATOM   1757  CB  ARG A 110      17.655  20.706 -46.903  1.00 15.980          C  
ATOM   1758  CG  ARG A 110      16.612  19.889 -47.722  1.00 15.980          C  
ATOM   1759  CD  ARG A 110      16.704  20.230 -49.194  1.00 15.980          C  
ATOM   1760  NE  ARG A 110      15.665  19.580 -50.041  1.00 15.980          N  
ATOM   1761  CZ  ARG A 110      15.640  19.601 -51.404  1.00 15.980          C  
ATOM   1762  NH1 ARG A 110      16.597  20.183 -52.102  1.00 15.980          N  
ATOM   1763  NH2 ARG A 110      14.636  19.024 -52.037  1.00 15.980          N  
ATOM   1764  H   ARG A 110      15.791  21.519 -45.286  1.00 13.370          H  
ATOM   1765  HA  ARG A 110      17.714  19.416 -45.193  1.00 13.820          H  
ATOM   1766 1HB  ARG A 110      17.461  21.754 -47.102  1.00 19.170          H  
ATOM   1767 2HB  ARG A 110      18.638  20.479 -47.311  1.00 19.170          H  
ATOM   1768 1HG  ARG A 110      16.811  18.826 -47.604  1.00 19.170          H  
ATOM   1769 2HG  ARG A 110      15.612  20.104 -47.376  1.00 19.170          H  
ATOM   1770 1HD  ARG A 110      16.600  21.310 -49.305  1.00 19.170          H  
ATOM   1771 2HD  ARG A 110      17.681  19.922 -49.559  1.00 19.170          H  
ATOM   1772  HE  ARG A 110      14.854  19.116 -49.590  1.00 19.170          H  
ATOM   1773 1HH1 ARG A 110      17.369  20.624 -51.642  1.00 19.170          H  
ATOM   1774 2HH1 ARG A 110      16.545  20.184 -53.138  1.00 19.170          H  
ATOM   1775 1HH2 ARG A 110      13.884  18.589 -51.483  1.00 19.170          H  
ATOM   1776 2HH2 ARG A 110      14.589  19.031 -53.073  1.00 19.170          H  
ATOM   1777  N   GLU A 111      18.931  22.454 -44.575  1.00 10.550          N  
ATOM   1778  CA  GLU A 111      20.082  23.156 -44.013  1.00 10.340          C  
ATOM   1779  C   GLU A 111      20.445  22.595 -42.655  1.00 10.180          C  
ATOM   1780  O   GLU A 111      21.626  22.387 -42.374  1.00 10.200          O  
ATOM   1781  CB  GLU A 111      19.840  24.664 -43.891  1.00 14.560          C  
ATOM   1782  CG  GLU A 111      21.060  25.447 -43.340  1.00 14.560          C  
ATOM   1783  CD  GLU A 111      20.860  26.945 -43.297  1.00 14.560          C  
ATOM   1784  OE1 GLU A 111      19.836  27.406 -43.728  1.00 14.560          O  
ATOM   1785  OE2 GLU A 111      21.734  27.625 -42.819  1.00 14.560          O  
ATOM   1786  H   GLU A 111      18.100  22.993 -44.834  1.00 12.660          H  
ATOM   1787  HA  GLU A 111      20.929  23.008 -44.680  1.00 12.410          H  
ATOM   1788 1HB  GLU A 111      19.571  25.071 -44.866  1.00 17.470          H  
ATOM   1789 2HB  GLU A 111      18.997  24.840 -43.222  1.00 17.470          H  
ATOM   1790 1HG  GLU A 111      21.265  25.105 -42.327  1.00 17.470          H  
ATOM   1791 2HG  GLU A 111      21.934  25.214 -43.950  1.00 17.470          H  
ATOM   1792  N   VAL A 112      19.439  22.336 -41.815  1.00 10.240          N  
ATOM   1793  CA  VAL A 112      19.702  21.771 -40.504  1.00 10.300          C  
ATOM   1794  C   VAL A 112      20.311  20.379 -40.638  1.00 10.640          C  
ATOM   1795  O   VAL A 112      21.300  20.080 -39.958  1.00 10.990          O  
ATOM   1796  CB  VAL A 112      18.422  21.745 -39.647  1.00 14.400          C  
ATOM   1797  CG1 VAL A 112      18.655  20.964 -38.348  1.00 14.400          C  
ATOM   1798  CG2 VAL A 112      18.026  23.182 -39.326  1.00 14.400          C  
ATOM   1799  H   VAL A 112      18.483  22.591 -42.095  1.00 12.290          H  
ATOM   1800  HA  VAL A 112      20.423  22.413 -40.000  1.00 12.360          H  
ATOM   1801  HB  VAL A 112      17.620  21.255 -40.206  1.00 17.280          H  
ATOM   1802 1HG1 VAL A 112      17.740  20.965 -37.758  1.00 17.280          H  
ATOM   1803 2HG1 VAL A 112      18.925  19.938 -38.576  1.00 17.280          H  
ATOM   1804 3HG1 VAL A 112      19.457  21.434 -37.777  1.00 17.280          H  
ATOM   1805 1HG2 VAL A 112      17.115  23.187 -38.731  1.00 17.280          H  
ATOM   1806 2HG2 VAL A 112      18.828  23.663 -38.770  1.00 17.280          H  
ATOM   1807 3HG2 VAL A 112      17.855  23.730 -40.246  1.00 17.280          H  
ATOM   1808  N   ASP A 113      19.741  19.521 -41.503  1.00 10.730          N  
ATOM   1809  CA  ASP A 113      20.309  18.189 -41.682  1.00 11.240          C  
ATOM   1810  C   ASP A 113      21.745  18.287 -42.163  1.00 11.040          C  
ATOM   1811  O   ASP A 113      22.610  17.562 -41.669  1.00 10.880          O  
ATOM   1812  CB  ASP A 113      19.527  17.373 -42.719  1.00 15.530          C  
ATOM   1813  CG  ASP A 113      18.168  16.826 -42.268  1.00 15.530          C  
ATOM   1814  OD1 ASP A 113      17.906  16.752 -41.080  1.00 15.530          O  
ATOM   1815  OD2 ASP A 113      17.410  16.445 -43.127  1.00 15.530          O  
ATOM   1816  H   ASP A 113      18.897  19.799 -42.020  1.00 12.880          H  
ATOM   1817  HA  ASP A 113      20.292  17.670 -40.726  1.00 13.490          H  
ATOM   1818 1HB  ASP A 113      19.359  17.999 -43.596  1.00 18.640          H  
ATOM   1819 2HB  ASP A 113      20.141  16.534 -43.042  1.00 18.640          H  
ATOM   1820  N   TRP A 114      22.003  19.215 -43.089  1.00 11.230          N  
ATOM   1821  CA  TRP A 114      23.323  19.442 -43.642  1.00 11.300          C  
ATOM   1822  C   TRP A 114      24.301  19.882 -42.569  1.00 11.610          C  
ATOM   1823  O   TRP A 114      25.411  19.352 -42.505  1.00 11.700          O  
ATOM   1824  CB  TRP A 114      23.255  20.436 -44.790  1.00 15.790          C  
ATOM   1825  CG  TRP A 114      24.561  20.738 -45.385  1.00 15.790          C  
ATOM   1826  CD1 TRP A 114      25.215  20.002 -46.319  1.00 15.790          C  
ATOM   1827  CD2 TRP A 114      25.384  21.888 -45.130  1.00 15.790          C  
ATOM   1828  NE1 TRP A 114      26.393  20.604 -46.650  1.00 15.790          N  
ATOM   1829  CE2 TRP A 114      26.513  21.765 -45.934  1.00 15.790          C  
ATOM   1830  CE3 TRP A 114      25.253  22.996 -44.303  1.00 15.790          C  
ATOM   1831  CZ2 TRP A 114      27.516  22.713 -45.937  1.00 15.790          C  
ATOM   1832  CZ3 TRP A 114      26.254  23.948 -44.300  1.00 15.790          C  
ATOM   1833  CH2 TRP A 114      27.358  23.814 -45.097  1.00 15.790          C  
ATOM   1834  H   TRP A 114      21.227  19.762 -43.468  1.00 13.480          H  
ATOM   1835  HA  TRP A 114      23.677  18.500 -44.056  1.00 13.560          H  
ATOM   1836 1HB  TRP A 114      22.602  20.043 -45.567  1.00 18.950          H  
ATOM   1837 2HB  TRP A 114      22.815  21.360 -44.440  1.00 18.950          H  
ATOM   1838  HD1 TRP A 114      24.852  19.064 -46.738  1.00 18.950          H  
ATOM   1839  HE1 TRP A 114      27.063  20.254 -47.319  1.00 18.950          H  
ATOM   1840  HE3 TRP A 114      24.374  23.111 -43.667  1.00 18.950          H  
ATOM   1841  HZ2 TRP A 114      28.399  22.620 -46.567  1.00 18.950          H  
ATOM   1842  HZ3 TRP A 114      26.135  24.811 -43.644  1.00 18.950          H  
ATOM   1843  HH2 TRP A 114      28.126  24.584 -45.071  1.00 18.950          H  
ATOM   1844  N   ASN A 115      23.910  20.838 -41.715  1.00 11.970          N  
ATOM   1845  CA  ASN A 115      24.798  21.270 -40.645  1.00 12.510          C  
ATOM   1846  C   ASN A 115      25.135  20.104 -39.721  1.00 12.330          C  
ATOM   1847  O   ASN A 115      26.297  19.938 -39.320  1.00 12.540          O  
ATOM   1848  CB  ASN A 115      24.159  22.385 -39.836  1.00 17.300          C  
ATOM   1849  CG  ASN A 115      24.179  23.713 -40.512  1.00 17.300          C  
ATOM   1850  OD1 ASN A 115      25.030  23.983 -41.357  1.00 17.300          O  
ATOM   1851  ND2 ASN A 115      23.261  24.564 -40.152  1.00 17.300          N  
ATOM   1852  H   ASN A 115      22.998  21.285 -41.837  1.00 14.360          H  
ATOM   1853  HA  ASN A 115      25.728  21.628 -41.087  1.00 15.010          H  
ATOM   1854 1HB  ASN A 115      23.118  22.119 -39.637  1.00 20.760          H  
ATOM   1855 2HB  ASN A 115      24.661  22.471 -38.873  1.00 20.760          H  
ATOM   1856 1HD2 ASN A 115      23.246  25.474 -40.573  1.00 20.760          H  
ATOM   1857 2HD2 ASN A 115      22.584  24.315 -39.462  1.00 20.760          H  
ATOM   1858  N   PHE A 116      24.144  19.256 -39.414  1.00 12.120          N  
ATOM   1859  CA  PHE A 116      24.430  18.110 -38.574  1.00 12.140          C  
ATOM   1860  C   PHE A 116      25.367  17.141 -39.275  1.00 11.770          C  
ATOM   1861  O   PHE A 116      26.256  16.587 -38.625  1.00 11.910          O  
ATOM   1862  CB  PHE A 116      23.167  17.385 -38.112  1.00 16.990          C  
ATOM   1863  CG  PHE A 116      22.471  18.015 -36.918  1.00 16.990          C  
ATOM   1864  CD1 PHE A 116      21.188  18.520 -37.004  1.00 16.990          C  
ATOM   1865  CD2 PHE A 116      23.121  18.086 -35.690  1.00 16.990          C  
ATOM   1866  CE1 PHE A 116      20.571  19.069 -35.890  1.00 16.990          C  
ATOM   1867  CE2 PHE A 116      22.509  18.628 -34.584  1.00 16.990          C  
ATOM   1868  CZ  PHE A 116      21.235  19.119 -34.681  1.00 16.990          C  
ATOM   1869  H   PHE A 116      23.184  19.450 -39.726  1.00 14.540          H  
ATOM   1870  HA  PHE A 116      24.940  18.473 -37.685  1.00 14.570          H  
ATOM   1871 1HB  PHE A 116      22.455  17.360 -38.943  1.00 20.390          H  
ATOM   1872 2HB  PHE A 116      23.411  16.356 -37.861  1.00 20.390          H  
ATOM   1873  HD1 PHE A 116      20.661  18.474 -37.959  1.00 20.390          H  
ATOM   1874  HD2 PHE A 116      24.137  17.696 -35.603  1.00 20.390          H  
ATOM   1875  HE1 PHE A 116      19.557  19.459 -35.965  1.00 20.390          H  
ATOM   1876  HE2 PHE A 116      23.034  18.662 -33.635  1.00 20.390          H  
ATOM   1877  HZ  PHE A 116      20.747  19.547 -33.807  1.00 20.390          H  
ATOM   1878  N   GLN A 117      25.174  16.904 -40.580  1.00 11.430          N  
ATOM   1879  CA  GLN A 117      26.045  16.008 -41.335  1.00 11.250          C  
ATOM   1880  C   GLN A 117      27.475  16.539 -41.406  1.00 11.460          C  
ATOM   1881  O   GLN A 117      28.435  15.775 -41.239  1.00 11.550          O  
ATOM   1882  CB  GLN A 117      25.517  15.823 -42.764  1.00 15.820          C  
ATOM   1883  CG  GLN A 117      24.254  14.992 -42.894  1.00 15.820          C  
ATOM   1884  CD  GLN A 117      23.710  15.016 -44.317  1.00 15.820          C  
ATOM   1885  OE1 GLN A 117      23.734  16.057 -44.991  1.00 15.820          O  
ATOM   1886  NE2 GLN A 117      23.233  13.871 -44.791  1.00 15.820          N  
ATOM   1887  H   GLN A 117      24.371  17.335 -41.049  1.00 13.720          H  
ATOM   1888  HA  GLN A 117      26.058  15.041 -40.840  1.00 13.500          H  
ATOM   1889 1HB  GLN A 117      25.308  16.801 -43.188  1.00 18.990          H  
ATOM   1890 2HB  GLN A 117      26.286  15.367 -43.378  1.00 18.990          H  
ATOM   1891 1HG  GLN A 117      24.505  13.961 -42.648  1.00 18.990          H  
ATOM   1892 2HG  GLN A 117      23.495  15.357 -42.217  1.00 18.990          H  
ATOM   1893 1HE2 GLN A 117      22.873  13.824 -45.724  1.00 18.990          H  
ATOM   1894 2HE2 GLN A 117      23.238  13.044 -44.228  1.00 18.990          H  
ATOM   1895  N   LYS A 118      27.625  17.854 -41.617  1.00 11.710          N  
ATOM   1896  CA  LYS A 118      28.929  18.491 -41.719  1.00 12.150          C  
ATOM   1897  C   LYS A 118      29.714  18.337 -40.422  1.00 12.300          C  
ATOM   1898  O   LYS A 118      30.908  18.046 -40.447  1.00 12.640          O  
ATOM   1899  CB  LYS A 118      28.770  19.967 -42.094  1.00 16.830          C  
ATOM   1900  CG  LYS A 118      30.080  20.734 -42.309  1.00 16.830          C  
ATOM   1901  CD  LYS A 118      29.784  22.151 -42.787  1.00 16.830          C  
ATOM   1902  CE  LYS A 118      31.041  22.916 -43.205  1.00 16.830          C  
ATOM   1903  NZ  LYS A 118      31.943  23.219 -42.060  1.00 16.830          N  
ATOM   1904  H   LYS A 118      26.791  18.426 -41.769  1.00 14.050          H  
ATOM   1905  HA  LYS A 118      29.490  17.997 -42.510  1.00 14.580          H  
ATOM   1906 1HB  LYS A 118      28.174  20.042 -43.009  1.00 20.200          H  
ATOM   1907 2HB  LYS A 118      28.206  20.476 -41.310  1.00 20.200          H  
ATOM   1908 1HG  LYS A 118      30.633  20.771 -41.370  1.00 20.200          H  
ATOM   1909 2HG  LYS A 118      30.686  20.214 -43.052  1.00 20.200          H  
ATOM   1910 1HD  LYS A 118      29.118  22.088 -43.635  1.00 20.200          H  
ATOM   1911 2HD  LYS A 118      29.274  22.700 -41.995  1.00 20.200          H  
ATOM   1912 1HE  LYS A 118      31.587  22.323 -43.935  1.00 20.200          H  
ATOM   1913 2HE  LYS A 118      30.738  23.854 -43.669  1.00 20.200          H  
ATOM   1914 1HZ  LYS A 118      32.750  23.728 -42.395  1.00 20.200          H  
ATOM   1915 2HZ  LYS A 118      31.448  23.782 -41.386  1.00 20.200          H  
ATOM   1916 3HZ  LYS A 118      32.247  22.362 -41.624  1.00 20.200          H  
ATOM   1917  N   ASP A 119      29.034  18.540 -39.290  1.00 12.220          N  
ATOM   1918  CA  ASP A 119      29.624  18.405 -37.962  1.00 12.550          C  
ATOM   1919  C   ASP A 119      29.884  16.945 -37.575  1.00 12.260          C  
ATOM   1920  O   ASP A 119      30.914  16.625 -36.980  1.00 12.730          O  
ATOM   1921  CB  ASP A 119      28.685  19.050 -36.934  1.00 17.440          C  
ATOM   1922  CG  ASP A 119      29.200  19.057 -35.493  1.00 17.440          C  
ATOM   1923  OD1 ASP A 119      30.181  19.701 -35.205  1.00 17.440          O  
ATOM   1924  OD2 ASP A 119      28.596  18.356 -34.696  1.00 17.440          O  
ATOM   1925  H   ASP A 119      28.055  18.839 -39.351  1.00 14.660          H  
ATOM   1926  HA  ASP A 119      30.575  18.935 -37.958  1.00 15.060          H  
ATOM   1927 1HB  ASP A 119      28.477  20.077 -37.238  1.00 20.930          H  
ATOM   1928 2HB  ASP A 119      27.729  18.518 -36.954  1.00 20.930          H  
ATOM   1929  N   SER A 120      28.916  16.066 -37.861  1.00 11.670          N  
ATOM   1930  CA  SER A 120      29.003  14.660 -37.495  1.00 11.540          C  
ATOM   1931  C   SER A 120      29.785  13.760 -38.468  1.00 11.280          C  
ATOM   1932  O   SER A 120      30.154  12.648 -38.080  1.00 11.570          O  
ATOM   1933  CB  SER A 120      27.609  14.117 -37.256  1.00 16.210          C  
ATOM   1934  OG  SER A 120      26.863  14.097 -38.433  1.00 16.210          O  
ATOM   1935  H   SER A 120      28.063  16.377 -38.319  1.00 14.000          H  
ATOM   1936  HA  SER A 120      29.514  14.618 -36.540  1.00 13.850          H  
ATOM   1937 1HB  SER A 120      27.676  13.118 -36.840  1.00 19.450          H  
ATOM   1938 2HB  SER A 120      27.100  14.741 -36.522  1.00 19.450          H  
ATOM   1939  HG  SER A 120      26.506  14.990 -38.519  1.00 19.450          H  
ATOM   1940  N   PHE A 121      30.106  14.252 -39.680  1.00 10.910          N  
ATOM   1941  CA  PHE A 121      30.849  13.541 -40.733  1.00 10.890          C  
ATOM   1942  C   PHE A 121      30.092  12.346 -41.313  1.00 10.420          C  
ATOM   1943  O   PHE A 121      30.664  11.260 -41.542  1.00 10.460          O  
ATOM   1944  CB  PHE A 121      32.198  13.068 -40.211  1.00 15.250          C  
ATOM   1945  CG  PHE A 121      33.024  14.155 -39.592  1.00 15.250          C  
ATOM   1946  CD1 PHE A 121      33.076  14.295 -38.218  1.00 15.250          C  
ATOM   1947  CD2 PHE A 121      33.747  15.033 -40.370  1.00 15.250          C  
ATOM   1948  CE1 PHE A 121      33.815  15.284 -37.633  1.00 15.250          C  
ATOM   1949  CE2 PHE A 121      34.498  16.030 -39.787  1.00 15.250          C  
ATOM   1950  CZ  PHE A 121      34.530  16.154 -38.416  1.00 15.250          C  
ATOM   1951  H   PHE A 121      29.742  15.167 -39.950  1.00 13.090          H  
ATOM   1952  HA  PHE A 121      31.021  14.250 -41.544  1.00 13.070          H  
ATOM   1953 1HB  PHE A 121      32.045  12.310 -39.501  1.00 18.300          H  
ATOM   1954 2HB  PHE A 121      32.770  12.635 -41.035  1.00 18.300          H  
ATOM   1955  HD1 PHE A 121      32.506  13.609 -37.598  1.00 18.300          H  
ATOM   1956  HD2 PHE A 121      33.717  14.938 -41.458  1.00 18.300          H  
ATOM   1957  HE1 PHE A 121      33.828  15.379 -36.550  1.00 18.300          H  
ATOM   1958  HE2 PHE A 121      35.061  16.725 -40.409  1.00 18.300          H  
ATOM   1959  HZ  PHE A 121      35.118  16.945 -37.957  1.00 18.300          H  
ATOM   1960  N   PHE A 122      28.803  12.572 -41.552  1.00 10.180          N  
ATOM   1961  CA  PHE A 122      27.913  11.576 -42.152  1.00 10.000          C  
ATOM   1962  C   PHE A 122      27.389  11.921 -43.525  1.00  9.350          C  
ATOM   1963  O   PHE A 122      27.213  13.088 -43.868  1.00  9.060          O  
ATOM   1964  CB  PHE A 122      26.723  11.262 -41.272  1.00 14.070          C  
ATOM   1965  CG  PHE A 122      27.037  10.405 -40.132  1.00 14.070          C  
ATOM   1966  CD1 PHE A 122      27.497  10.915 -38.981  1.00 14.070          C  
ATOM   1967  CD2 PHE A 122      26.840   9.050 -40.225  1.00 14.070          C  
ATOM   1968  CE1 PHE A 122      27.755  10.120 -37.914  1.00 14.070          C  
ATOM   1969  CE2 PHE A 122      27.093   8.244 -39.166  1.00 14.070          C  
ATOM   1970  CZ  PHE A 122      27.544   8.788 -38.004  1.00 14.070          C  
ATOM   1971  H   PHE A 122      28.467  13.518 -41.329  1.00 12.220          H  
ATOM   1972  HA  PHE A 122      28.478  10.662 -42.237  1.00 12.000          H  
ATOM   1973 1HB  PHE A 122      26.303  12.192 -40.886  1.00 16.890          H  
ATOM   1974 2HB  PHE A 122      25.959  10.782 -41.867  1.00 16.890          H  
ATOM   1975  HD1 PHE A 122      27.657  11.961 -38.919  1.00 16.890          H  
ATOM   1976  HD2 PHE A 122      26.474   8.624 -41.155  1.00 16.890          H  
ATOM   1977  HE1 PHE A 122      28.129  10.551 -36.983  1.00 16.890          H  
ATOM   1978  HE2 PHE A 122      26.938   7.165 -39.236  1.00 16.890          H  
ATOM   1979  HZ  PHE A 122      27.743   8.146 -37.157  1.00 16.890          H  
ATOM   1980  N   CYS A 123      27.143  10.888 -44.324  1.00  9.380          N  
ATOM   1981  CA  CYS A 123      26.517  11.104 -45.630  1.00  9.060          C  
ATOM   1982  C   CYS A 123      25.315  10.191 -45.913  1.00  8.730          C  
ATOM   1983  O   CYS A 123      24.389  10.584 -46.621  1.00  8.560          O  
ATOM   1984  CB  CYS A 123      27.542  10.937 -46.741  1.00 12.810          C  
ATOM   1985  SG  CYS A 123      28.978  11.972 -46.499  1.00 12.810          S  
ATOM   1986  H   CYS A 123      27.375   9.951 -43.985  1.00 11.260          H  
ATOM   1987  HA  CYS A 123      26.161  12.131 -45.664  1.00 10.870          H  
ATOM   1988 1HB  CYS A 123      27.845   9.909 -46.844  1.00 15.370          H  
ATOM   1989 2HB  CYS A 123      27.080  11.232 -47.683  1.00 15.370          H  
ATOM   1990  HG  CYS A 123      28.332  12.872 -45.726  1.00 15.370          H  
ATOM   1991  N   ASP A 124      25.370   8.957 -45.415  1.00  8.890          N  
ATOM   1992  CA  ASP A 124      24.435   7.884 -45.732  1.00  8.850          C  
ATOM   1993  C   ASP A 124      23.451   7.409 -44.649  1.00  8.310          C  
ATOM   1994  O   ASP A 124      23.054   6.241 -44.667  1.00  8.600          O  
ATOM   1995  CB  ASP A 124      25.279   6.721 -46.241  1.00 12.410          C  
ATOM   1996  CG  ASP A 124      26.351   6.332 -45.221  1.00 12.410          C  
ATOM   1997  OD1 ASP A 124      26.482   7.045 -44.225  1.00 12.410          O  
ATOM   1998  OD2 ASP A 124      27.060   5.387 -45.440  1.00 12.410          O  
ATOM   1999  H   ASP A 124      26.132   8.684 -44.795  1.00 10.670          H  
ATOM   2000  HA  ASP A 124      23.829   8.233 -46.568  1.00 10.620          H  
ATOM   2001 1HB  ASP A 124      24.642   5.859 -46.442  1.00 14.890          H  
ATOM   2002 2HB  ASP A 124      25.763   7.002 -47.177  1.00 14.890          H  
ATOM   2003  N   VAL A 125      23.048   8.279 -43.719  1.00  7.770          N  
ATOM   2004  CA  VAL A 125      22.114   7.851 -42.680  1.00  7.470          C  
ATOM   2005  C   VAL A 125      20.922   8.805 -42.557  1.00  6.680          C  
ATOM   2006  O   VAL A 125      21.032   9.958 -42.975  1.00  6.100          O  
ATOM   2007  CB  VAL A 125      22.842   7.830 -41.312  1.00 10.580          C  
ATOM   2008  CG1 VAL A 125      24.011   6.853 -41.353  1.00 10.580          C  
ATOM   2009  CG2 VAL A 125      23.334   9.262 -40.964  1.00 10.580          C  
ATOM   2010  H   VAL A 125      23.380   9.233 -43.752  1.00  9.320          H  
ATOM   2011  HA  VAL A 125      21.791   6.848 -42.926  1.00  8.960          H  
ATOM   2012  HB  VAL A 125      22.157   7.494 -40.537  1.00 12.690          H  
ATOM   2013 1HG1 VAL A 125      24.498   6.840 -40.376  1.00 12.690          H  
ATOM   2014 2HG1 VAL A 125      23.641   5.857 -41.588  1.00 12.690          H  
ATOM   2015 3HG1 VAL A 125      24.733   7.155 -42.113  1.00 12.690          H  
ATOM   2016 1HG2 VAL A 125      23.837   9.245 -39.993  1.00 12.690          H  
ATOM   2017 2HG2 VAL A 125      24.018   9.597 -41.722  1.00 12.690          H  
ATOM   2018 3HG2 VAL A 125      22.494   9.950 -40.904  1.00 12.690          H  
ATOM   2019  N   PRO A 126      19.780   8.366 -41.987  1.00  6.850          N  
ATOM   2020  CA  PRO A 126      18.674   9.205 -41.577  1.00  6.270          C  
ATOM   2021  C   PRO A 126      19.247  10.137 -40.547  1.00  5.400          C  
ATOM   2022  O   PRO A 126      20.094   9.683 -39.772  1.00  5.630          O  
ATOM   2023  CB  PRO A 126      17.671   8.219 -40.983  1.00  9.400          C  
ATOM   2024  CG  PRO A 126      18.023   6.885 -41.611  1.00  9.400          C  
ATOM   2025  CD  PRO A 126      19.530   6.919 -41.790  1.00  9.400          C  
ATOM   2026  HA  PRO A 126      18.271   9.758 -42.444  1.00  7.520          H  
ATOM   2027 1HB  PRO A 126      17.783   8.220 -39.902  1.00 11.290          H  
ATOM   2028 2HB  PRO A 126      16.644   8.545 -41.197  1.00 11.290          H  
ATOM   2029 1HG  PRO A 126      17.694   6.060 -40.957  1.00 11.290          H  
ATOM   2030 2HG  PRO A 126      17.486   6.766 -42.565  1.00 11.290          H  
ATOM   2031 1HD  PRO A 126      20.037   6.544 -40.887  1.00 11.290          H  
ATOM   2032 2HD  PRO A 126      19.764   6.333 -42.689  1.00 11.290          H  
ATOM   2033  N   SER A 127      18.753  11.358 -40.437  1.00  4.740          N  
ATOM   2034  CA  SER A 127      19.313  12.268 -39.458  1.00  4.140          C  
ATOM   2035  C   SER A 127      19.289  11.693 -38.055  1.00  3.760          C  
ATOM   2036  O   SER A 127      18.286  11.138 -37.599  1.00  4.150          O  
ATOM   2037  CB  SER A 127      18.557  13.578 -39.470  1.00  6.040          C  
ATOM   2038  OG  SER A 127      18.694  14.212 -40.702  1.00  6.040          O  
ATOM   2039  H   SER A 127      18.037  11.697 -41.069  1.00  5.690          H  
ATOM   2040  HA  SER A 127      20.352  12.459 -39.729  1.00  4.970          H  
ATOM   2041 1HB  SER A 127      17.505  13.396 -39.264  1.00  7.240          H  
ATOM   2042 2HB  SER A 127      18.939  14.226 -38.681  1.00  7.240          H  
ATOM   2043  HG  SER A 127      18.219  15.075 -40.625  1.00  7.240          H  
ATOM   2044  N   ASP A 128      20.412  11.879 -37.375  1.00  3.310          N  
ATOM   2045  CA  ASP A 128      20.637  11.428 -36.013  1.00  3.210          C  
ATOM   2046  C   ASP A 128      19.735  12.053 -34.977  1.00  2.300          C  
ATOM   2047  O   ASP A 128      19.360  13.225 -35.075  1.00  1.940          O  
ATOM   2048  CB  ASP A 128      22.066  11.717 -35.607  1.00  4.530          C  
ATOM   2049  CG  ASP A 128      23.072  10.803 -36.254  1.00  4.530          C  
ATOM   2050  OD1 ASP A 128      22.689   9.802 -36.836  1.00  4.530          O  
ATOM   2051  OD2 ASP A 128      24.224  11.105 -36.141  1.00  4.530          O  
ATOM   2052  H   ASP A 128      21.172  12.335 -37.854  1.00  3.970          H  
ATOM   2053  HA  ASP A 128      20.479  10.351 -35.987  1.00  3.850          H  
ATOM   2054 1HB  ASP A 128      22.306  12.744 -35.862  1.00  5.440          H  
ATOM   2055 2HB  ASP A 128      22.140  11.626 -34.522  1.00  5.440          H  
ATOM   2056  N   GLY A 129      19.412  11.266 -33.957  1.00  2.320          N  
ATOM   2057  CA  GLY A 129      18.682  11.773 -32.812  1.00  1.830          C  
ATOM   2058  C   GLY A 129      19.748  12.085 -31.791  1.00  1.610          C  
ATOM   2059  O   GLY A 129      20.917  11.754 -32.013  1.00  1.790          O  
ATOM   2060  H   GLY A 129      19.762  10.304 -33.958  1.00  2.780          H  
ATOM   2061 1HA  GLY A 129      18.112  12.664 -33.071  1.00  2.200          H  
ATOM   2062 2HA  GLY A 129      18.001  11.014 -32.432  1.00  2.200          H  
ATOM   2063  N   TYR A 130      19.385  12.646 -30.651  1.00  1.710          N  
ATOM   2064  CA  TYR A 130      20.407  12.900 -29.653  1.00  1.460          C  
ATOM   2065  C   TYR A 130      19.916  13.009 -28.234  1.00  1.360          C  
ATOM   2066  O   TYR A 130      18.748  13.306 -27.961  1.00  1.600          O  
ATOM   2067  CB  TYR A 130      21.236  14.131 -30.027  1.00  2.140          C  
ATOM   2068  CG  TYR A 130      20.502  15.372 -30.308  1.00  2.140          C  
ATOM   2069  CD1 TYR A 130      20.153  16.234 -29.292  1.00  2.140          C  
ATOM   2070  CD2 TYR A 130      20.210  15.682 -31.632  1.00  2.140          C  
ATOM   2071  CE1 TYR A 130      19.489  17.394 -29.599  1.00  2.140          C  
ATOM   2072  CE2 TYR A 130      19.556  16.841 -31.935  1.00  2.140          C  
ATOM   2073  CZ  TYR A 130      19.190  17.699 -30.924  1.00  2.140          C  
ATOM   2074  OH  TYR A 130      18.522  18.863 -31.221  1.00  2.140          O  
ATOM   2075  H   TYR A 130      18.427  12.926 -30.491  1.00  2.050          H  
ATOM   2076  HA  TYR A 130      21.089  12.049 -29.668  1.00  1.750          H  
ATOM   2077 1HB  TYR A 130      21.937  14.350 -29.218  1.00  2.570          H  
ATOM   2078 2HB  TYR A 130      21.805  13.903 -30.876  1.00  2.570          H  
ATOM   2079  HD1 TYR A 130      20.394  15.992 -28.254  1.00  2.570          H  
ATOM   2080  HD2 TYR A 130      20.502  15.001 -32.432  1.00  2.570          H  
ATOM   2081  HE1 TYR A 130      19.199  18.068 -28.810  1.00  2.570          H  
ATOM   2082  HE2 TYR A 130      19.326  17.082 -32.975  1.00  2.570          H  
ATOM   2083  HH  TYR A 130      18.315  18.884 -32.159  1.00  2.570          H  
ATOM   2084  N   SER A 131      20.864  12.769 -27.340  1.00  1.150          N  
ATOM   2085  CA  SER A 131      20.689  12.835 -25.902  1.00  1.120          C  
ATOM   2086  C   SER A 131      21.368  14.068 -25.327  1.00  1.040          C  
ATOM   2087  O   SER A 131      22.420  14.503 -25.819  1.00  1.090          O  
ATOM   2088  CB  SER A 131      21.308  11.601 -25.263  1.00  1.580          C  
ATOM   2089  OG  SER A 131      20.655  10.393 -25.655  1.00  1.580          O  
ATOM   2090  H   SER A 131      21.786  12.528 -27.714  1.00  1.380          H  
ATOM   2091  HA  SER A 131      19.623  12.882 -25.670  1.00  1.340          H  
ATOM   2092 1HB  SER A 131      22.359  11.547 -25.546  1.00  1.900          H  
ATOM   2093 2HB  SER A 131      21.279  11.706 -24.179  1.00  1.900          H  
ATOM   2094  HG  SER A 131      21.018   9.704 -25.042  1.00  1.900          H  
ATOM   2095  N   ARG A 132      20.806  14.598 -24.235  1.00  1.070          N  
ATOM   2096  CA  ARG A 132      21.425  15.729 -23.541  1.00  1.070          C  
ATOM   2097  C   ARG A 132      21.636  15.417 -22.064  1.00  0.980          C  
ATOM   2098  O   ARG A 132      20.723  14.968 -21.359  1.00  1.030          O  
ATOM   2099  CB  ARG A 132      20.613  17.004 -23.679  1.00  1.500          C  
ATOM   2100  CG  ARG A 132      20.507  17.562 -25.096  1.00  1.500          C  
ATOM   2101  CD  ARG A 132      19.840  18.890 -25.083  1.00  1.500          C  
ATOM   2102  NE  ARG A 132      19.647  19.448 -26.412  1.00  1.500          N  
ATOM   2103  CZ  ARG A 132      20.589  20.102 -27.138  1.00  1.500          C  
ATOM   2104  NH1 ARG A 132      21.819  20.244 -26.680  1.00  1.500          N  
ATOM   2105  NH2 ARG A 132      20.266  20.598 -28.322  1.00  1.500          N  
ATOM   2106  H   ARG A 132      19.942  14.182 -23.863  1.00  1.280          H  
ATOM   2107  HA  ARG A 132      22.404  15.914 -23.984  1.00  1.280          H  
ATOM   2108 1HB  ARG A 132      19.603  16.828 -23.310  1.00  1.800          H  
ATOM   2109 2HB  ARG A 132      21.058  17.778 -23.052  1.00  1.800          H  
ATOM   2110 1HG  ARG A 132      21.506  17.654 -25.522  1.00  1.800          H  
ATOM   2111 2HG  ARG A 132      19.915  16.882 -25.714  1.00  1.800          H  
ATOM   2112 1HD  ARG A 132      18.860  18.793 -24.613  1.00  1.800          H  
ATOM   2113 2HD  ARG A 132      20.436  19.575 -24.507  1.00  1.800          H  
ATOM   2114  HE  ARG A 132      18.721  19.370 -26.816  1.00  1.800          H  
ATOM   2115 1HH1 ARG A 132      22.075  19.867 -25.781  1.00  1.800          H  
ATOM   2116 2HH1 ARG A 132      22.513  20.716 -27.243  1.00  1.800          H  
ATOM   2117 1HH2 ARG A 132      19.319  20.496 -28.670  1.00  1.800          H  
ATOM   2118 2HH2 ARG A 132      20.949  21.095 -28.872  1.00  1.800          H  
ATOM   2119  N   VAL A 133      22.858  15.653 -21.609  1.00  0.950          N  
ATOM   2120  CA  VAL A 133      23.245  15.359 -20.236  1.00  0.940          C  
ATOM   2121  C   VAL A 133      23.944  16.566 -19.606  1.00  0.920          C  
ATOM   2122  O   VAL A 133      24.730  17.250 -20.258  1.00  0.980          O  
ATOM   2123  CB  VAL A 133      24.169  14.111 -20.216  1.00  1.320          C  
ATOM   2124  CG1 VAL A 133      24.544  13.745 -18.800  1.00  1.320          C  
ATOM   2125  CG2 VAL A 133      23.490  12.928 -20.921  1.00  1.320          C  
ATOM   2126  H   VAL A 133      23.540  16.046 -22.269  1.00  1.140          H  
ATOM   2127  HA  VAL A 133      22.350  15.148 -19.654  1.00  1.130          H  
ATOM   2128  HB  VAL A 133      25.087  14.352 -20.734  1.00  1.580          H  
ATOM   2129 1HG1 VAL A 133      25.205  12.883 -18.812  1.00  1.580          H  
ATOM   2130 2HG1 VAL A 133      25.046  14.575 -18.319  1.00  1.580          H  
ATOM   2131 3HG1 VAL A 133      23.646  13.498 -18.237  1.00  1.580          H  
ATOM   2132 1HG2 VAL A 133      24.158  12.076 -20.912  1.00  1.580          H  
ATOM   2133 2HG2 VAL A 133      22.566  12.666 -20.410  1.00  1.580          H  
ATOM   2134 3HG2 VAL A 133      23.262  13.180 -21.952  1.00  1.580          H  
ATOM   2135  N   VAL A 134      23.642  16.874 -18.353  1.00  0.940          N  
ATOM   2136  CA  VAL A 134      24.326  17.994 -17.719  1.00  1.020          C  
ATOM   2137  C   VAL A 134      25.223  17.518 -16.586  1.00  1.060          C  
ATOM   2138  O   VAL A 134      24.818  16.711 -15.741  1.00  1.160          O  
ATOM   2139  CB  VAL A 134      23.314  19.067 -17.230  1.00  1.400          C  
ATOM   2140  CG1 VAL A 134      22.579  19.634 -18.442  1.00  1.400          C  
ATOM   2141  CG2 VAL A 134      22.307  18.487 -16.210  1.00  1.400          C  
ATOM   2142  H   VAL A 134      22.978  16.292 -17.841  1.00  1.130          H  
ATOM   2143  HA  VAL A 134      24.968  18.476 -18.454  1.00  1.220          H  
ATOM   2144  HB  VAL A 134      23.870  19.889 -16.768  1.00  1.680          H  
ATOM   2145 1HG1 VAL A 134      21.892  20.420 -18.126  1.00  1.680          H  
ATOM   2146 2HG1 VAL A 134      23.302  20.030 -19.117  1.00  1.680          H  
ATOM   2147 3HG1 VAL A 134      22.034  18.863 -18.942  1.00  1.680          H  
ATOM   2148 1HG2 VAL A 134      21.619  19.273 -15.895  1.00  1.680          H  
ATOM   2149 2HG2 VAL A 134      21.747  17.684 -16.665  1.00  1.680          H  
ATOM   2150 3HG2 VAL A 134      22.828  18.107 -15.336  1.00  1.680          H  
ATOM   2151  N   PHE A 135      26.467  18.016 -16.596  1.00  1.060          N  
ATOM   2152  CA  PHE A 135      27.464  17.674 -15.584  1.00  1.110          C  
ATOM   2153  C   PHE A 135      27.850  18.901 -14.770  1.00  1.020          C  
ATOM   2154  O   PHE A 135      28.605  19.769 -15.230  1.00  1.140          O  
ATOM   2155  CB  PHE A 135      28.706  17.080 -16.246  1.00  1.530          C  
ATOM   2156  CG  PHE A 135      28.488  15.744 -16.919  1.00  1.530          C  
ATOM   2157  CD1 PHE A 135      28.003  15.658 -18.221  1.00  1.530          C  
ATOM   2158  CD2 PHE A 135      28.799  14.572 -16.251  1.00  1.530          C  
ATOM   2159  CE1 PHE A 135      27.831  14.431 -18.817  1.00  1.530          C  
ATOM   2160  CE2 PHE A 135      28.627  13.352 -16.848  1.00  1.530          C  
ATOM   2161  CZ  PHE A 135      28.139  13.278 -18.124  1.00  1.530          C  
ATOM   2162  H   PHE A 135      26.738  18.675 -17.338  1.00  1.270          H  
ATOM   2163  HA  PHE A 135      27.039  16.933 -14.909  1.00  1.330          H  
ATOM   2164 1HB  PHE A 135      29.074  17.783 -17.000  1.00  1.840          H  
ATOM   2165 2HB  PHE A 135      29.491  16.966 -15.505  1.00  1.840          H  
ATOM   2166  HD1 PHE A 135      27.757  16.574 -18.769  1.00  1.840          H  
ATOM   2167  HD2 PHE A 135      29.185  14.626 -15.237  1.00  1.840          H  
ATOM   2168  HE1 PHE A 135      27.447  14.369 -19.832  1.00  1.840          H  
ATOM   2169  HE2 PHE A 135      28.876  12.437 -16.304  1.00  1.840          H  
ATOM   2170  HZ  PHE A 135      27.998  12.308 -18.583  1.00  1.840          H  
ATOM   2171  N   ALA A 136      27.299  19.001 -13.565  1.00  1.300          N  
ATOM   2172  CA  ALA A 136      27.510  20.187 -12.745  1.00  1.300          C  
ATOM   2173  C   ALA A 136      28.671  20.006 -11.811  1.00  1.300          C  
ATOM   2174  O   ALA A 136      28.731  19.002 -11.110  1.00  1.370          O  
ATOM   2175  CB  ALA A 136      26.252  20.507 -11.960  1.00  1.820          C  
ATOM   2176  H   ALA A 136      26.718  18.223 -13.234  1.00  1.560          H  
ATOM   2177  HA  ALA A 136      27.753  21.001 -13.392  1.00  1.560          H  
ATOM   2178 1HB  ALA A 136      26.420  21.410 -11.369  1.00  2.180          H  
ATOM   2179 2HB  ALA A 136      25.423  20.671 -12.650  1.00  2.180          H  
ATOM   2180 3HB  ALA A 136      26.015  19.677 -11.298  1.00  2.180          H  
ATOM   2181  N   SER A 137      29.591  20.963 -11.758  1.00  1.360          N  
ATOM   2182  CA  SER A 137      30.722  20.811 -10.863  1.00  1.450          C  
ATOM   2183  C   SER A 137      30.301  20.951  -9.412  1.00  1.670          C  
ATOM   2184  O   SER A 137      29.321  21.630  -9.084  1.00  2.070          O  
ATOM   2185  CB  SER A 137      31.819  21.809 -11.198  1.00  1.990          C  
ATOM   2186  OG  SER A 137      32.350  21.581 -12.493  1.00  1.990          O  
ATOM   2187  H   SER A 137      29.560  21.811 -12.334  1.00  1.630          H  
ATOM   2188  HA  SER A 137      31.135  19.817 -10.987  1.00  1.740          H  
ATOM   2189 1HB  SER A 137      31.439  22.824 -11.117  1.00  2.390          H  
ATOM   2190 2HB  SER A 137      32.611  21.718 -10.470  1.00  2.390          H  
ATOM   2191  HG  SER A 137      32.951  22.312 -12.657  1.00  2.390          H  
ATOM   2192  N   ALA A 138      31.094  20.351  -8.540  1.00  1.710          N  
ATOM   2193  CA  ALA A 138      30.937  20.457  -7.101  1.00  2.070          C  
ATOM   2194  C   ALA A 138      31.046  21.920  -6.705  1.00  2.190          C  
ATOM   2195  O   ALA A 138      31.739  22.691  -7.359  1.00  2.680          O  
ATOM   2196  CB  ALA A 138      31.995  19.629  -6.388  1.00  2.750          C  
ATOM   2197  H   ALA A 138      31.836  19.754  -8.907  1.00  2.050          H  
ATOM   2198  HA  ALA A 138      29.945  20.095  -6.831  1.00  2.480          H  
ATOM   2199 1HB  ALA A 138      31.866  19.711  -5.313  1.00  3.300          H  
ATOM   2200 2HB  ALA A 138      31.898  18.580  -6.686  1.00  3.300          H  
ATOM   2201 3HB  ALA A 138      32.986  19.988  -6.664  1.00  3.300          H  
ATOM   2202  N   GLY A 139      30.402  22.314  -5.609  1.00  2.310          N  
ATOM   2203  CA  GLY A 139      30.423  23.717  -5.179  1.00  2.740          C  
ATOM   2204  C   GLY A 139      31.821  24.336  -5.043  1.00  2.580          C  
ATOM   2205  O   GLY A 139      31.986  25.538  -5.244  1.00  3.040          O  
ATOM   2206  H   GLY A 139      29.850  21.645  -5.091  1.00  2.770          H  
ATOM   2207 1HA  GLY A 139      29.847  24.306  -5.893  1.00  3.290          H  
ATOM   2208 2HA  GLY A 139      29.903  23.800  -4.225  1.00  3.290          H  
ATOM   2209  N   GLY A 140      32.833  23.536  -4.706  1.00  2.490          N  
ATOM   2210  CA  GLY A 140      34.191  24.050  -4.564  1.00  2.770          C  
ATOM   2211  C   GLY A 140      35.010  24.030  -5.866  1.00  2.410          C  
ATOM   2212  O   GLY A 140      36.204  24.341  -5.838  1.00  2.650          O  
ATOM   2213  H   GLY A 140      32.665  22.558  -4.522  1.00  2.990          H  
ATOM   2214 1HA  GLY A 140      34.146  25.071  -4.185  1.00  3.320          H  
ATOM   2215 2HA  GLY A 140      34.711  23.463  -3.809  1.00  3.320          H  
ATOM   2216  N   GLU A 141      34.385  23.668  -6.993  1.00  2.410          N  
ATOM   2217  CA  GLU A 141      35.086  23.531  -8.271  1.00  2.340          C  
ATOM   2218  C   GLU A 141      34.546  24.411  -9.410  1.00  2.450          C  
ATOM   2219  O   GLU A 141      33.388  24.829  -9.433  1.00  3.200          O  
ATOM   2220  CB  GLU A 141      35.079  22.059  -8.719  1.00  3.300          C  
ATOM   2221  CG  GLU A 141      35.908  21.092  -7.849  1.00  3.300          C  
ATOM   2222  CD  GLU A 141      37.398  21.343  -7.983  1.00  3.300          C  
ATOM   2223  OE1 GLU A 141      37.758  22.124  -8.846  1.00  3.300          O  
ATOM   2224  OE2 GLU A 141      38.168  20.747  -7.265  1.00  3.300          O  
ATOM   2225  H   GLU A 141      33.386  23.453  -6.970  1.00  2.890          H  
ATOM   2226  HA  GLU A 141      36.123  23.822  -8.110  1.00  2.810          H  
ATOM   2227 1HB  GLU A 141      34.056  21.692  -8.686  1.00  3.960          H  
ATOM   2228 2HB  GLU A 141      35.422  21.980  -9.753  1.00  3.960          H  
ATOM   2229 1HG  GLU A 141      35.621  21.220  -6.807  1.00  3.960          H  
ATOM   2230 2HG  GLU A 141      35.680  20.068  -8.136  1.00  3.960          H  
ATOM   2231  N   THR A 142      35.427  24.673 -10.376  1.00  2.150          N  
ATOM   2232  CA  THR A 142      35.136  25.450 -11.583  1.00  1.880          C  
ATOM   2233  C   THR A 142      35.377  24.553 -12.798  1.00  1.790          C  
ATOM   2234  O   THR A 142      36.287  23.723 -12.791  1.00  2.050          O  
ATOM   2235  CB  THR A 142      36.014  26.732 -11.648  1.00  2.740          C  
ATOM   2236  OG1 THR A 142      35.758  27.534 -10.494  1.00  2.740          O  
ATOM   2237  CG2 THR A 142      35.682  27.581 -12.890  1.00  2.740          C  
ATOM   2238  H   THR A 142      36.361  24.293 -10.269  1.00  2.580          H  
ATOM   2239  HA  THR A 142      34.085  25.748 -11.579  1.00  2.260          H  
ATOM   2240  HB  THR A 142      37.068  26.454 -11.669  1.00  3.290          H  
ATOM   2241  HG1 THR A 142      36.079  27.077  -9.712  1.00  3.290          H  
ATOM   2242 1HG2 THR A 142      36.304  28.472 -12.883  1.00  3.290          H  
ATOM   2243 2HG2 THR A 142      35.872  27.040 -13.801  1.00  3.290          H  
ATOM   2244 3HG2 THR A 142      34.633  27.873 -12.858  1.00  3.290          H  
ATOM   2245  N   LEU A 143      34.596  24.737 -13.864  1.00  1.810          N  
ATOM   2246  CA  LEU A 143      34.706  23.934 -15.082  1.00  2.000          C  
ATOM   2247  C   LEU A 143      36.117  23.804 -15.674  1.00  1.900          C  
ATOM   2248  O   LEU A 143      36.437  22.793 -16.294  1.00  2.330          O  
ATOM   2249  CB  LEU A 143      33.764  24.514 -16.147  1.00  2.720          C  
ATOM   2250  CG  LEU A 143      33.721  23.811 -17.517  1.00  2.720          C  
ATOM   2251  CD1 LEU A 143      33.295  22.348 -17.349  1.00  2.720          C  
ATOM   2252  CD2 LEU A 143      32.719  24.580 -18.418  1.00  2.720          C  
ATOM   2253  H   LEU A 143      33.862  25.457 -13.853  1.00  2.170          H  
ATOM   2254  HA  LEU A 143      34.359  22.938 -14.823  1.00  2.400          H  
ATOM   2255 1HB  LEU A 143      32.747  24.521 -15.743  1.00  3.270          H  
ATOM   2256 2HB  LEU A 143      34.057  25.549 -16.326  1.00  3.270          H  
ATOM   2257  HG  LEU A 143      34.710  23.826 -17.976  1.00  3.270          H  
ATOM   2258 1HD1 LEU A 143      33.272  21.876 -18.320  1.00  3.270          H  
ATOM   2259 2HD1 LEU A 143      34.006  21.811 -16.727  1.00  3.270          H  
ATOM   2260 3HD1 LEU A 143      32.307  22.306 -16.889  1.00  3.270          H  
ATOM   2261 1HD2 LEU A 143      32.659  24.112 -19.390  1.00  3.270          H  
ATOM   2262 2HD2 LEU A 143      31.741  24.570 -17.961  1.00  3.270          H  
ATOM   2263 3HD2 LEU A 143      33.054  25.607 -18.533  1.00  3.270          H  
ATOM   2264  N   TRP A 144      36.937  24.838 -15.557  1.00  1.660          N  
ATOM   2265  CA  TRP A 144      38.276  24.827 -16.135  1.00  1.710          C  
ATOM   2266  C   TRP A 144      39.392  24.294 -15.219  1.00  1.690          C  
ATOM   2267  O   TRP A 144      40.563  24.323 -15.603  1.00  1.910          O  
ATOM   2268  CB  TRP A 144      38.597  26.235 -16.612  1.00  2.370          C  
ATOM   2269  CG  TRP A 144      37.851  26.603 -17.856  1.00  2.370          C  
ATOM   2270  CD1 TRP A 144      36.594  27.116 -17.954  1.00  2.370          C  
ATOM   2271  CD2 TRP A 144      38.357  26.532 -19.198  1.00  2.370          C  
ATOM   2272  NE1 TRP A 144      36.288  27.357 -19.266  1.00  2.370          N  
ATOM   2273  CE2 TRP A 144      37.360  27.016 -20.038  1.00  2.370          C  
ATOM   2274  CE3 TRP A 144      39.560  26.117 -19.741  1.00  2.370          C  
ATOM   2275  CZ2 TRP A 144      37.537  27.101 -21.404  1.00  2.370          C  
ATOM   2276  CZ3 TRP A 144      39.746  26.205 -21.099  1.00  2.370          C  
ATOM   2277  CH2 TRP A 144      38.757  26.689 -21.910  1.00  2.370          C  
ATOM   2278  H   TRP A 144      36.624  25.668 -15.072  1.00  1.990          H  
ATOM   2279  HA  TRP A 144      38.244  24.185 -17.015  1.00  2.050          H  
ATOM   2280 1HB  TRP A 144      38.336  26.951 -15.835  1.00  2.850          H  
ATOM   2281 2HB  TRP A 144      39.663  26.330 -16.802  1.00  2.850          H  
ATOM   2282  HD1 TRP A 144      35.928  27.311 -17.116  1.00  2.850          H  
ATOM   2283  HE1 TRP A 144      35.418  27.741 -19.606  1.00  2.850          H  
ATOM   2284  HE3 TRP A 144      40.336  25.737 -19.097  1.00  2.850          H  
ATOM   2285  HZ2 TRP A 144      36.763  27.481 -22.070  1.00  2.850          H  
ATOM   2286  HZ3 TRP A 144      40.700  25.881 -21.508  1.00  2.850          H  
ATOM   2287  HH2 TRP A 144      38.932  26.752 -22.974  1.00  2.850          H  
ATOM   2288  N   ASN A 145      39.052  23.830 -14.011  1.00  1.650          N  
ATOM   2289  CA  ASN A 145      40.066  23.293 -13.101  1.00  1.670          C  
ATOM   2290  C   ASN A 145      40.451  21.887 -13.547  1.00  1.680          C  
ATOM   2291  O   ASN A 145      39.704  21.217 -14.264  1.00  1.570          O  
ATOM   2292  CB  ASN A 145      39.615  23.313 -11.653  1.00  2.330          C  
ATOM   2293  CG  ASN A 145      40.796  23.155 -10.666  1.00  2.330          C  
ATOM   2294  OD1 ASN A 145      41.972  23.124 -11.085  1.00  2.330          O  
ATOM   2295  ND2 ASN A 145      40.495  23.008  -9.404  1.00  2.330          N  
ATOM   2296  H   ASN A 145      38.069  23.835 -13.723  1.00  1.980          H  
ATOM   2297  HA  ASN A 145      40.963  23.910 -13.180  1.00  2.000          H  
ATOM   2298 1HB  ASN A 145      39.104  24.256 -11.448  1.00  2.800          H  
ATOM   2299 2HB  ASN A 145      38.892  22.513 -11.479  1.00  2.800          H  
ATOM   2300 1HD2 ASN A 145      41.214  22.884  -8.719  1.00  2.800          H  
ATOM   2301 2HD2 ASN A 145      39.516  22.972  -9.118  1.00  2.800          H  
ATOM   2302  N   LEU A 146      41.614  21.415 -13.124  1.00  1.860          N  
ATOM   2303  CA  LEU A 146      42.033  20.109 -13.608  1.00  1.900          C  
ATOM   2304  C   LEU A 146      41.065  18.971 -13.267  1.00  1.810          C  
ATOM   2305  O   LEU A 146      40.803  18.166 -14.162  1.00  1.760          O  
ATOM   2306  CB  LEU A 146      43.470  19.755 -13.155  1.00  2.640          C  
ATOM   2307  CG  LEU A 146      44.033  18.363 -13.604  1.00  2.640          C  
ATOM   2308  CD1 LEU A 146      44.130  18.290 -15.163  1.00  2.640          C  
ATOM   2309  CD2 LEU A 146      45.406  18.167 -12.971  1.00  2.640          C  
ATOM   2310  H   LEU A 146      42.177  21.993 -12.503  1.00  2.230          H  
ATOM   2311  HA  LEU A 146      42.061  20.181 -14.693  1.00  2.280          H  
ATOM   2312 1HB  LEU A 146      44.130  20.489 -13.556  1.00  3.170          H  
ATOM   2313 2HB  LEU A 146      43.567  19.813 -12.097  1.00  3.170          H  
ATOM   2314  HG  LEU A 146      43.362  17.567 -13.269  1.00  3.170          H  
ATOM   2315 1HD1 LEU A 146      44.521  17.316 -15.451  1.00  3.170          H  
ATOM   2316 2HD1 LEU A 146      43.146  18.417 -15.610  1.00  3.170          H  
ATOM   2317 3HD1 LEU A 146      44.796  19.065 -15.527  1.00  3.170          H  
ATOM   2318 1HD2 LEU A 146      45.809  17.195 -13.264  1.00  3.170          H  
ATOM   2319 2HD2 LEU A 146      46.084  18.956 -13.304  1.00  3.170          H  
ATOM   2320 3HD2 LEU A 146      45.314  18.204 -11.885  1.00  3.170          H  
ATOM   2321  N   PRO A 147      40.569  18.791 -12.012  1.00  1.850          N  
ATOM   2322  CA  PRO A 147      39.625  17.748 -11.660  1.00  1.830          C  
ATOM   2323  C   PRO A 147      38.375  17.779 -12.526  1.00  1.680          C  
ATOM   2324  O   PRO A 147      37.811  16.731 -12.834  1.00  1.720          O  
ATOM   2325  CB  PRO A 147      39.279  18.091 -10.212  1.00  2.750          C  
ATOM   2326  CG  PRO A 147      40.477  18.812  -9.700  1.00  2.750          C  
ATOM   2327  CD  PRO A 147      40.919  19.652 -10.869  1.00  2.750          C  
ATOM   2328  HA  PRO A 147      40.123  16.771 -11.724  1.00  2.200          H  
ATOM   2329 1HB  PRO A 147      38.361  18.701 -10.167  1.00  3.290          H  
ATOM   2330 2HB  PRO A 147      39.084  17.170  -9.654  1.00  3.290          H  
ATOM   2331 1HG  PRO A 147      40.191  19.428  -8.821  1.00  3.290          H  
ATOM   2332 2HG  PRO A 147      41.244  18.104  -9.362  1.00  3.290          H  
ATOM   2333 1HD  PRO A 147      40.302  20.531 -10.885  1.00  3.290          H  
ATOM   2334 2HD  PRO A 147      41.958  19.876 -10.769  1.00  3.290          H  
ATOM   2335  N   ALA A 148      37.927  18.987 -12.911  1.00  1.550          N  
ATOM   2336  CA  ALA A 148      36.742  19.151 -13.740  1.00  1.440          C  
ATOM   2337  C   ALA A 148      36.972  18.531 -15.091  1.00  1.380          C  
ATOM   2338  O   ALA A 148      36.146  17.758 -15.594  1.00  1.340          O  
ATOM   2339  CB  ALA A 148      36.388  20.617 -13.882  1.00  2.060          C  
ATOM   2340  H   ALA A 148      38.406  19.835 -12.627  1.00  1.860          H  
ATOM   2341  HA  ALA A 148      35.912  18.632 -13.267  1.00  1.730          H  
ATOM   2342 1HB  ALA A 148      35.496  20.716 -14.493  1.00  2.470          H  
ATOM   2343 2HB  ALA A 148      36.205  21.049 -12.901  1.00  2.470          H  
ATOM   2344 3HB  ALA A 148      37.206  21.153 -14.362  1.00  2.470          H  
ATOM   2345  N   ILE A 149      38.130  18.848 -15.663  1.00  1.430          N  
ATOM   2346  CA  ILE A 149      38.464  18.326 -16.963  1.00  1.460          C  
ATOM   2347  C   ILE A 149      38.654  16.832 -16.868  1.00  1.530          C  
ATOM   2348  O   ILE A 149      38.143  16.100 -17.713  1.00  1.490          O  
ATOM   2349  CB  ILE A 149      39.740  18.963 -17.537  1.00  2.030          C  
ATOM   2350  CG1 ILE A 149      39.539  20.557 -17.746  1.00  2.030          C  
ATOM   2351  CG2 ILE A 149      40.143  18.207 -18.846  1.00  2.030          C  
ATOM   2352  CD1 ILE A 149      38.410  21.008 -18.683  1.00  2.030          C  
ATOM   2353  H   ILE A 149      38.750  19.513 -15.183  1.00  1.720          H  
ATOM   2354  HA  ILE A 149      37.636  18.511 -17.639  1.00  1.750          H  
ATOM   2355  HB  ILE A 149      40.548  18.852 -16.809  1.00  2.440          H  
ATOM   2356 1HG1 ILE A 149      39.339  21.002 -16.768  1.00  2.440          H  
ATOM   2357 2HG1 ILE A 149      40.465  20.971 -18.120  1.00  2.440          H  
ATOM   2358 1HG2 ILE A 149      41.039  18.611 -19.229  1.00  2.440          H  
ATOM   2359 2HG2 ILE A 149      40.310  17.152 -18.645  1.00  2.440          H  
ATOM   2360 3HG2 ILE A 149      39.353  18.299 -19.588  1.00  2.440          H  
ATOM   2361 1HD1 ILE A 149      38.391  22.101 -18.713  1.00  2.440          H  
ATOM   2362 2HD1 ILE A 149      38.574  20.623 -19.685  1.00  2.440          H  
ATOM   2363 3HD1 ILE A 149      37.450  20.657 -18.309  1.00  2.440          H  
ATOM   2364  N   LYS A 150      39.382  16.365 -15.850  1.00  1.660          N  
ATOM   2365  CA  LYS A 150      39.629  14.942 -15.726  1.00  1.790          C  
ATOM   2366  C   LYS A 150      38.324  14.182 -15.585  1.00  1.670          C  
ATOM   2367  O   LYS A 150      38.162  13.135 -16.213  1.00  1.660          O  
ATOM   2368  CB  LYS A 150      40.560  14.643 -14.548  1.00  2.450          C  
ATOM   2369  CG  LYS A 150      40.917  13.136 -14.347  1.00  2.450          C  
ATOM   2370  CD  LYS A 150      41.700  12.573 -15.550  1.00  2.450          C  
ATOM   2371  CE  LYS A 150      42.433  11.244 -15.229  1.00  2.450          C  
ATOM   2372  NZ  LYS A 150      41.502  10.116 -14.886  1.00  2.450          N  
ATOM   2373  H   LYS A 150      39.795  17.018 -15.180  1.00  1.990          H  
ATOM   2374  HA  LYS A 150      40.115  14.607 -16.640  1.00  2.150          H  
ATOM   2375 1HB  LYS A 150      41.488  15.208 -14.666  1.00  2.940          H  
ATOM   2376 2HB  LYS A 150      40.088  14.996 -13.630  1.00  2.940          H  
ATOM   2377 1HG  LYS A 150      41.519  13.027 -13.447  1.00  2.940          H  
ATOM   2378 2HG  LYS A 150      39.998  12.554 -14.220  1.00  2.940          H  
ATOM   2379 1HD  LYS A 150      40.994  12.371 -16.365  1.00  2.940          H  
ATOM   2380 2HD  LYS A 150      42.426  13.306 -15.893  1.00  2.940          H  
ATOM   2381 1HE  LYS A 150      43.020  10.956 -16.099  1.00  2.940          H  
ATOM   2382 2HE  LYS A 150      43.104  11.408 -14.389  1.00  2.940          H  
ATOM   2383 1HZ  LYS A 150      42.026   9.284 -14.696  1.00  2.940          H  
ATOM   2384 2HZ  LYS A 150      40.950  10.349 -14.072  1.00  2.940          H  
ATOM   2385 3HZ  LYS A 150      40.852   9.919 -15.671  1.00  2.940          H  
ATOM   2386  N   SER A 151      37.384  14.710 -14.793  1.00  1.610          N  
ATOM   2387  CA  SER A 151      36.101  14.065 -14.602  1.00  1.560          C  
ATOM   2388  C   SER A 151      35.392  13.918 -15.939  1.00  1.380          C  
ATOM   2389  O   SER A 151      34.955  12.811 -16.305  1.00  1.420          O  
ATOM   2390  CB  SER A 151      35.253  14.884 -13.656  1.00  2.200          C  
ATOM   2391  OG  SER A 151      34.027  14.277 -13.454  1.00  2.200          O  
ATOM   2392  H   SER A 151      37.570  15.561 -14.259  1.00  1.930          H  
ATOM   2393  HA  SER A 151      36.262  13.076 -14.168  1.00  1.870          H  
ATOM   2394 1HB  SER A 151      35.771  14.986 -12.703  1.00  2.640          H  
ATOM   2395 2HB  SER A 151      35.109  15.882 -14.057  1.00  2.640          H  
ATOM   2396  HG  SER A 151      34.230  13.536 -12.844  1.00  2.640          H  
ATOM   2397  N   MET A 152      35.349  15.013 -16.719  1.00  1.240          N  
ATOM   2398  CA  MET A 152      34.715  14.937 -18.018  1.00  1.140          C  
ATOM   2399  C   MET A 152      35.439  13.993 -18.958  1.00  1.210          C  
ATOM   2400  O   MET A 152      34.785  13.212 -19.636  1.00  1.160          O  
ATOM   2401  CB  MET A 152      34.577  16.306 -18.665  1.00  1.640          C  
ATOM   2402  CG  MET A 152      33.532  17.200 -18.020  1.00  1.640          C  
ATOM   2403  SD  MET A 152      31.869  16.422 -17.982  1.00  1.640          S  
ATOM   2404  CE  MET A 152      31.420  16.170 -19.717  1.00  1.640          C  
ATOM   2405  H   MET A 152      35.736  15.901 -16.379  1.00  1.490          H  
ATOM   2406  HA  MET A 152      33.719  14.546 -17.871  1.00  1.370          H  
ATOM   2407 1HB  MET A 152      35.538  16.825 -18.585  1.00  1.960          H  
ATOM   2408 2HB  MET A 152      34.359  16.195 -19.729  1.00  1.960          H  
ATOM   2409 1HG  MET A 152      33.837  17.418 -16.994  1.00  1.960          H  
ATOM   2410 2HG  MET A 152      33.466  18.138 -18.563  1.00  1.960          H  
ATOM   2411 1HE  MET A 152      30.442  15.706 -19.779  1.00  1.960          H  
ATOM   2412 2HE  MET A 152      31.396  17.120 -20.239  1.00  1.960          H  
ATOM   2413 3HE  MET A 152      32.148  15.506 -20.201  1.00  1.960          H  
ATOM   2414  N   CYS A 153      36.768  13.985 -18.947  1.00  1.380          N  
ATOM   2415  CA  CYS A 153      37.476  13.046 -19.820  1.00  1.530          C  
ATOM   2416  C   CYS A 153      37.156  11.615 -19.468  1.00  1.560          C  
ATOM   2417  O   CYS A 153      36.876  10.801 -20.349  1.00  1.580          O  
ATOM   2418  CB  CYS A 153      38.977  13.271 -19.752  1.00  2.080          C  
ATOM   2419  SG  CYS A 153      39.540  14.749 -20.593  1.00  2.080          S  
ATOM   2420  H   CYS A 153      37.295  14.640 -18.389  1.00  1.660          H  
ATOM   2421  HA  CYS A 153      37.149  13.239 -20.845  1.00  1.840          H  
ATOM   2422 1HB  CYS A 153      39.280  13.343 -18.707  1.00  2.500          H  
ATOM   2423 2HB  CYS A 153      39.494  12.410 -20.180  1.00  2.500          H  
ATOM   2424  N   ASP A 154      37.122  11.267 -18.182  1.00  1.590          N  
ATOM   2425  CA  ASP A 154      36.832   9.882 -17.870  1.00  1.690          C  
ATOM   2426  C   ASP A 154      35.459   9.456 -18.387  1.00  1.530          C  
ATOM   2427  O   ASP A 154      35.336   8.366 -18.964  1.00  1.560          O  
ATOM   2428  CB  ASP A 154      36.925   9.610 -16.367  1.00  2.330          C  
ATOM   2429  CG  ASP A 154      38.378   9.568 -15.805  1.00  2.330          C  
ATOM   2430  OD1 ASP A 154      39.338   9.519 -16.553  1.00  2.330          O  
ATOM   2431  OD2 ASP A 154      38.516   9.559 -14.604  1.00  2.330          O  
ATOM   2432  H   ASP A 154      37.366  11.944 -17.451  1.00  1.910          H  
ATOM   2433  HA  ASP A 154      37.580   9.263 -18.363  1.00  2.030          H  
ATOM   2434 1HB  ASP A 154      36.383  10.406 -15.838  1.00  2.790          H  
ATOM   2435 2HB  ASP A 154      36.427   8.670 -16.135  1.00  2.790          H  
ATOM   2436  N   VAL A 155      34.435  10.319 -18.258  1.00  1.370          N  
ATOM   2437  CA  VAL A 155      33.118   9.919 -18.756  1.00  1.260          C  
ATOM   2438  C   VAL A 155      33.070   9.968 -20.292  1.00  1.180          C  
ATOM   2439  O   VAL A 155      32.422   9.121 -20.913  1.00  1.180          O  
ATOM   2440  CB  VAL A 155      31.960  10.741 -18.112  1.00  1.810          C  
ATOM   2441  CG1 VAL A 155      31.872  12.163 -18.646  1.00  1.810          C  
ATOM   2442  CG2 VAL A 155      30.638   9.989 -18.310  1.00  1.810          C  
ATOM   2443  H   VAL A 155      34.581  11.206 -17.755  1.00  1.640          H  
ATOM   2444  HA  VAL A 155      32.952   8.886 -18.452  1.00  1.510          H  
ATOM   2445  HB  VAL A 155      32.164  10.832 -17.069  1.00  2.170          H  
ATOM   2446 1HG1 VAL A 155      31.087  12.700 -18.134  1.00  2.170          H  
ATOM   2447 2HG1 VAL A 155      32.792  12.642 -18.458  1.00  2.170          H  
ATOM   2448 3HG1 VAL A 155      31.666  12.178 -19.712  1.00  2.170          H  
ATOM   2449 1HG2 VAL A 155      29.835  10.530 -17.821  1.00  2.170          H  
ATOM   2450 2HG2 VAL A 155      30.422   9.893 -19.369  1.00  2.170          H  
ATOM   2451 3HG2 VAL A 155      30.723   8.995 -17.867  1.00  2.170          H  
ATOM   2452  N   ASP A 156      33.731  10.961 -20.911  1.00  1.170          N  
ATOM   2453  CA  ASP A 156      33.745  11.099 -22.363  1.00  1.200          C  
ATOM   2454  C   ASP A 156      34.444   9.927 -23.029  1.00  1.310          C  
ATOM   2455  O   ASP A 156      34.003   9.452 -24.079  1.00  1.350          O  
ATOM   2456  CB  ASP A 156      34.399  12.435 -22.798  1.00  1.670          C  
ATOM   2457  CG  ASP A 156      33.527  13.763 -22.504  1.00  1.670          C  
ATOM   2458  OD1 ASP A 156      32.343  13.657 -22.225  1.00  1.670          O  
ATOM   2459  OD2 ASP A 156      34.082  14.860 -22.591  1.00  1.670          O  
ATOM   2460  H   ASP A 156      34.221  11.660 -20.355  1.00  1.400          H  
ATOM   2461  HA  ASP A 156      32.744  11.090 -22.719  1.00  1.440          H  
ATOM   2462 1HB  ASP A 156      35.354  12.533 -22.280  1.00  2.000          H  
ATOM   2463 2HB  ASP A 156      34.622  12.392 -23.864  1.00  2.000          H  
ATOM   2464  N   ASN A 157      35.496   9.429 -22.396  1.00  1.410          N  
ATOM   2465  CA  ASN A 157      36.247   8.308 -22.914  1.00  1.560          C  
ATOM   2466  C   ASN A 157      35.519   6.986 -22.664  1.00  1.550          C  
ATOM   2467  O   ASN A 157      35.418   6.157 -23.573  1.00  1.620          O  
ATOM   2468  CB  ASN A 157      37.615   8.308 -22.273  1.00  2.120          C  
ATOM   2469  CG  ASN A 157      38.477   9.449 -22.769  1.00  2.120          C  
ATOM   2470  OD1 ASN A 157      38.294   9.964 -23.879  1.00  2.120          O  
ATOM   2471  ND2 ASN A 157      39.409   9.864 -21.956  1.00  2.120          N  
ATOM   2472  H   ASN A 157      35.827   9.897 -21.552  1.00  1.690          H  
ATOM   2473  HA  ASN A 157      36.354   8.426 -23.992  1.00  1.870          H  
ATOM   2474 1HB  ASN A 157      37.506   8.395 -21.189  1.00  2.550          H  
ATOM   2475 2HB  ASN A 157      38.110   7.377 -22.472  1.00  2.550          H  
ATOM   2476 1HD2 ASN A 157      39.999  10.628 -22.224  1.00  2.550          H  
ATOM   2477 2HD2 ASN A 157      39.522   9.435 -21.061  1.00  2.550          H  
ATOM   2478  N   SER A 158      34.973   6.803 -21.450  1.00  1.490          N  
ATOM   2479  CA  SER A 158      34.243   5.598 -21.050  1.00  1.520          C  
ATOM   2480  C   SER A 158      32.999   5.378 -21.912  1.00  1.480          C  
ATOM   2481  O   SER A 158      32.735   4.267 -22.385  1.00  1.570          O  
ATOM   2482  CB  SER A 158      33.859   5.696 -19.585  1.00  2.120          C  
ATOM   2483  OG  SER A 158      33.169   4.551 -19.159  1.00  2.120          O  
ATOM   2484  H   SER A 158      35.111   7.509 -20.725  1.00  1.790          H  
ATOM   2485  HA  SER A 158      34.905   4.741 -21.168  1.00  1.820          H  
ATOM   2486 1HB  SER A 158      34.760   5.827 -18.984  1.00  2.540          H  
ATOM   2487 2HB  SER A 158      33.237   6.580 -19.432  1.00  2.540          H  
ATOM   2488  HG  SER A 158      32.996   4.684 -18.224  1.00  2.540          H  
ATOM   2489  N   ARG A 159      32.266   6.470 -22.194  1.00  1.390          N  
ATOM   2490  CA  ARG A 159      31.033   6.457 -22.983  1.00  1.400          C  
ATOM   2491  C   ARG A 159      31.201   5.672 -24.289  1.00  1.440          C  
ATOM   2492  O   ARG A 159      30.249   5.048 -24.748  1.00  1.460          O  
ATOM   2493  CB  ARG A 159      30.562   7.885 -23.238  1.00  1.960          C  
ATOM   2494  CG  ARG A 159      29.198   8.029 -23.902  1.00  1.960          C  
ATOM   2495  CD  ARG A 159      28.759   9.452 -24.043  1.00  1.960          C  
ATOM   2496  NE  ARG A 159      28.549  10.146 -22.736  1.00  1.960          N  
ATOM   2497  CZ  ARG A 159      29.319  11.122 -22.195  1.00  1.960          C  
ATOM   2498  NH1 ARG A 159      30.365  11.559 -22.805  1.00  1.960          N  
ATOM   2499  NH2 ARG A 159      29.004  11.651 -21.045  1.00  1.960          N  
ATOM   2500  H   ARG A 159      32.535   7.365 -21.773  1.00  1.670          H  
ATOM   2501  HA  ARG A 159      30.263   5.963 -22.394  1.00  1.680          H  
ATOM   2502 1HB  ARG A 159      30.496   8.392 -22.284  1.00  2.350          H  
ATOM   2503 2HB  ARG A 159      31.304   8.415 -23.835  1.00  2.350          H  
ATOM   2504 1HG  ARG A 159      29.201   7.572 -24.894  1.00  2.350          H  
ATOM   2505 2HG  ARG A 159      28.461   7.541 -23.279  1.00  2.350          H  
ATOM   2506 1HD  ARG A 159      29.504   9.986 -24.612  1.00  2.350          H  
ATOM   2507 2HD  ARG A 159      27.816   9.480 -24.579  1.00  2.350          H  
ATOM   2508  HE  ARG A 159      27.743   9.870 -22.203  1.00  2.350          H  
ATOM   2509 1HH1 ARG A 159      30.649  11.172 -23.690  1.00  2.350          H  
ATOM   2510 2HH1 ARG A 159      30.935  12.327 -22.398  1.00  2.350          H  
ATOM   2511 1HH2 ARG A 159      28.184  11.331 -20.548  1.00  2.350          H  
ATOM   2512 2HH2 ARG A 159      29.614  12.371 -20.666  1.00  2.350          H  
ATOM   2513  N   ILE A 160      32.355   5.767 -24.943  1.00  1.520          N  
ATOM   2514  CA  ILE A 160      32.579   4.974 -26.146  1.00  1.680          C  
ATOM   2515  C   ILE A 160      33.472   3.739 -25.866  1.00  1.770          C  
ATOM   2516  O   ILE A 160      33.150   2.627 -26.275  1.00  1.890          O  
ATOM   2517  CB  ILE A 160      33.109   5.845 -27.324  1.00  2.290          C  
ATOM   2518  CG1 ILE A 160      34.476   6.544 -26.943  1.00  2.290          C  
ATOM   2519  CG2 ILE A 160      32.011   6.836 -27.758  1.00  2.290          C  
ATOM   2520  CD1 ILE A 160      35.186   7.215 -28.061  1.00  2.290          C  
ATOM   2521  H   ILE A 160      33.097   6.351 -24.565  1.00  1.820          H  
ATOM   2522  HA  ILE A 160      31.619   4.588 -26.478  1.00  2.020          H  
ATOM   2523  HB  ILE A 160      33.329   5.200 -28.165  1.00  2.750          H  
ATOM   2524 1HG1 ILE A 160      34.281   7.285 -26.161  1.00  2.750          H  
ATOM   2525 2HG1 ILE A 160      35.165   5.829 -26.577  1.00  2.750          H  
ATOM   2526 1HG2 ILE A 160      32.341   7.425 -28.613  1.00  2.750          H  
ATOM   2527 2HG2 ILE A 160      31.118   6.278 -28.039  1.00  2.750          H  
ATOM   2528 3HG2 ILE A 160      31.777   7.500 -26.928  1.00  2.750          H  
ATOM   2529 1HD1 ILE A 160      36.107   7.653 -27.680  1.00  2.750          H  
ATOM   2530 2HD1 ILE A 160      35.424   6.473 -28.816  1.00  2.750          H  
ATOM   2531 3HD1 ILE A 160      34.569   8.000 -28.490  1.00  2.750          H  
ATOM   2532  N   ARG A 161      34.562   3.889 -25.113  1.00  1.820          N  
ATOM   2533  CA  ARG A 161      35.507   2.786 -24.933  1.00  2.010          C  
ATOM   2534  C   ARG A 161      34.928   1.542 -24.254  1.00  2.050          C  
ATOM   2535  O   ARG A 161      35.271   0.418 -24.624  1.00  2.130          O  
ATOM   2536  CB  ARG A 161      36.712   3.270 -24.151  1.00  2.740          C  
ATOM   2537  CG  ARG A 161      37.596   4.246 -24.931  1.00  2.740          C  
ATOM   2538  CD  ARG A 161      38.716   4.754 -24.134  1.00  2.740          C  
ATOM   2539  NE  ARG A 161      39.459   5.776 -24.866  1.00  2.740          N  
ATOM   2540  CZ  ARG A 161      40.449   6.543 -24.357  1.00  2.740          C  
ATOM   2541  NH1 ARG A 161      40.836   6.397 -23.105  1.00  2.740          N  
ATOM   2542  NH2 ARG A 161      41.033   7.448 -25.126  1.00  2.740          N  
ATOM   2543  H   ARG A 161      34.789   4.793 -24.696  1.00  2.180          H  
ATOM   2544  HA  ARG A 161      35.854   2.492 -25.923  1.00  2.410          H  
ATOM   2545 1HB  ARG A 161      36.372   3.771 -23.246  1.00  3.290          H  
ATOM   2546 2HB  ARG A 161      37.322   2.422 -23.846  1.00  3.290          H  
ATOM   2547 1HG  ARG A 161      37.998   3.751 -25.810  1.00  3.290          H  
ATOM   2548 2HG  ARG A 161      37.007   5.100 -25.242  1.00  3.290          H  
ATOM   2549 1HD  ARG A 161      38.333   5.186 -23.216  1.00  3.290          H  
ATOM   2550 2HD  ARG A 161      39.394   3.934 -23.902  1.00  3.290          H  
ATOM   2551  HE  ARG A 161      39.203   5.929 -25.834  1.00  3.290          H  
ATOM   2552 1HH1 ARG A 161      40.399   5.707 -22.514  1.00  3.290          H  
ATOM   2553 2HH1 ARG A 161      41.578   6.976 -22.734  1.00  3.290          H  
ATOM   2554 1HH2 ARG A 161      40.737   7.563 -26.085  1.00  3.290          H  
ATOM   2555 2HH2 ARG A 161      41.772   8.028 -24.758  1.00  3.290          H  
ATOM   2556  N   SER A 162      34.036   1.725 -23.281  1.00  2.060          N  
ATOM   2557  CA  SER A 162      33.447   0.612 -22.547  1.00  2.200          C  
ATOM   2558  C   SER A 162      32.164   0.123 -23.202  1.00  2.080          C  
ATOM   2559  O   SER A 162      31.524  -0.814 -22.719  1.00  2.360          O  
ATOM   2560  CB  SER A 162      33.157   1.024 -21.113  1.00  3.020          C  
ATOM   2561  OG  SER A 162      34.340   1.326 -20.412  1.00  3.020          O  
ATOM   2562  H   SER A 162      33.759   2.669 -22.995  1.00  2.470          H  
ATOM   2563  HA  SER A 162      34.159  -0.211 -22.537  1.00  2.640          H  
ATOM   2564 1HB  SER A 162      32.503   1.899 -21.121  1.00  3.630          H  
ATOM   2565 2HB  SER A 162      32.622   0.225 -20.606  1.00  3.630          H  
ATOM   2566  HG  SER A 162      34.065   1.561 -19.521  1.00  3.630          H  
ATOM   2567  N   HIS A 163      31.777   0.783 -24.285  1.00  2.000          N  
ATOM   2568  CA  HIS A 163      30.537   0.542 -24.996  1.00  2.010          C  
ATOM   2569  C   HIS A 163      30.796   0.479 -26.498  1.00  2.080          C  
ATOM   2570  O   HIS A 163      30.330   1.361 -27.233  1.00  2.160          O  
ATOM   2571  CB  HIS A 163      29.510   1.624 -24.673  1.00  2.810          C  
ATOM   2572  CG  HIS A 163      29.131   1.662 -23.228  1.00  2.810          C  
ATOM   2573  ND1 HIS A 163      28.286   0.726 -22.652  1.00  2.810          N  
ATOM   2574  CD2 HIS A 163      29.485   2.502 -22.231  1.00  2.810          C  
ATOM   2575  CE1 HIS A 163      28.136   1.000 -21.377  1.00  2.810          C  
ATOM   2576  NE2 HIS A 163      28.851   2.060 -21.093  1.00  2.810          N  
ATOM   2577  H   HIS A 163      32.393   1.500 -24.666  1.00  2.400          H  
ATOM   2578  HA  HIS A 163      30.093  -0.388 -24.663  1.00  2.410          H  
ATOM   2579 1HB  HIS A 163      29.915   2.593 -24.949  1.00  3.370          H  
ATOM   2580 2HB  HIS A 163      28.619   1.465 -25.258  1.00  3.370          H  
ATOM   2581  HD2 HIS A 163      30.151   3.359 -22.319  1.00  3.370          H  
ATOM   2582  HE1 HIS A 163      27.528   0.437 -20.668  1.00  3.370          H  
ATOM   2583  HE2 HIS A 163      28.910   2.476 -20.157  1.00  3.370          H  
ATOM   2584  N   PRO A 164      31.487  -0.575 -26.997  1.00  2.560          N  
ATOM   2585  CA  PRO A 164      31.994  -0.729 -28.353  1.00  2.950          C  
ATOM   2586  C   PRO A 164      30.884  -0.644 -29.385  1.00  2.430          C  
ATOM   2587  O   PRO A 164      31.150  -0.397 -30.564  1.00  2.900          O  
ATOM   2588  CB  PRO A 164      32.655  -2.115 -28.325  1.00  4.430          C  
ATOM   2589  CG  PRO A 164      32.011  -2.838 -27.172  1.00  4.430          C  
ATOM   2590  CD  PRO A 164      31.760  -1.766 -26.139  1.00  4.430          C  
ATOM   2591  HA  PRO A 164      32.752   0.043 -28.537  1.00  3.540          H  
ATOM   2592 1HB  PRO A 164      32.487  -2.625 -29.285  1.00  5.310          H  
ATOM   2593 2HB  PRO A 164      33.744  -2.009 -28.205  1.00  5.310          H  
ATOM   2594 1HG  PRO A 164      31.081  -3.333 -27.497  1.00  5.310          H  
ATOM   2595 2HG  PRO A 164      32.680  -3.631 -26.803  1.00  5.310          H  
ATOM   2596 1HD  PRO A 164      30.907  -2.081 -25.544  1.00  5.310          H  
ATOM   2597 2HD  PRO A 164      32.660  -1.598 -25.520  1.00  5.310          H  
ATOM   2598  N   GLN A 165      29.631  -0.848 -28.944  1.00  2.110          N  
ATOM   2599  CA  GLN A 165      28.454  -0.751 -29.792  1.00  2.020          C  
ATOM   2600  C   GLN A 165      28.385   0.596 -30.518  1.00  1.870          C  
ATOM   2601  O   GLN A 165      27.680   0.714 -31.519  1.00  1.940          O  
ATOM   2602  CB  GLN A 165      27.174  -0.938 -28.990  1.00  2.860          C  
ATOM   2603  CG  GLN A 165      26.979  -2.321 -28.394  1.00  2.860          C  
ATOM   2604  CD  GLN A 165      27.580  -2.460 -27.012  1.00  2.860          C  
ATOM   2605  OE1 GLN A 165      28.561  -1.797 -26.659  1.00  2.860          O  
ATOM   2606  NE2 GLN A 165      26.978  -3.324 -26.203  1.00  2.860          N  
ATOM   2607  H   GLN A 165      29.475  -1.067 -27.960  1.00  2.530          H  
ATOM   2608  HA  GLN A 165      28.510  -1.534 -30.547  1.00  2.420          H  
ATOM   2609 1HB  GLN A 165      27.175  -0.224 -28.174  1.00  3.440          H  
ATOM   2610 2HB  GLN A 165      26.316  -0.713 -29.618  1.00  3.440          H  
ATOM   2611 1HG  GLN A 165      25.910  -2.531 -28.328  1.00  3.440          H  
ATOM   2612 2HG  GLN A 165      27.462  -3.047 -29.046  1.00  3.440          H  
ATOM   2613 1HE2 GLN A 165      27.316  -3.462 -25.271  1.00  3.440          H  
ATOM   2614 2HE2 GLN A 165      26.178  -3.837 -26.522  1.00  3.440          H  
ATOM   2615  N   PHE A 166      29.141   1.605 -30.043  1.00  1.780          N  
ATOM   2616  CA  PHE A 166      29.166   2.934 -30.648  1.00  1.740          C  
ATOM   2617  C   PHE A 166      29.502   2.882 -32.138  1.00  1.830          C  
ATOM   2618  O   PHE A 166      29.110   3.789 -32.901  1.00  1.830          O  
ATOM   2619  CB  PHE A 166      30.167   3.872 -29.957  1.00  2.450          C  
ATOM   2620  CG  PHE A 166      31.600   3.576 -30.271  1.00  2.450          C  
ATOM   2621  CD1 PHE A 166      32.202   4.051 -31.434  1.00  2.450          C  
ATOM   2622  CD2 PHE A 166      32.365   2.848 -29.395  1.00  2.450          C  
ATOM   2623  CE1 PHE A 166      33.509   3.761 -31.703  1.00  2.450          C  
ATOM   2624  CE2 PHE A 166      33.675   2.577 -29.655  1.00  2.450          C  
ATOM   2625  CZ  PHE A 166      34.248   3.029 -30.813  1.00  2.450          C  
ATOM   2626  H   PHE A 166      29.694   1.429 -29.198  1.00  2.140          H  
ATOM   2627  HA  PHE A 166      28.192   3.364 -30.540  1.00  2.090          H  
ATOM   2628 1HB  PHE A 166      29.960   4.894 -30.224  1.00  2.940          H  
ATOM   2629 2HB  PHE A 166      30.040   3.787 -28.876  1.00  2.940          H  
ATOM   2630  HD1 PHE A 166      31.628   4.652 -32.148  1.00  2.940          H  
ATOM   2631  HD2 PHE A 166      31.924   2.491 -28.473  1.00  2.940          H  
ATOM   2632  HE1 PHE A 166      33.963   4.125 -32.622  1.00  2.940          H  
ATOM   2633  HE2 PHE A 166      34.259   2.001 -28.936  1.00  2.940          H  
ATOM   2634  HZ  PHE A 166      35.291   2.810 -31.023  1.00  2.940          H  
ATOM   2635  N   SER A 167      30.155   1.794 -32.593  1.00  1.960          N  
ATOM   2636  CA  SER A 167      30.510   1.664 -34.001  1.00  2.110          C  
ATOM   2637  C   SER A 167      29.254   1.647 -34.894  1.00  2.090          C  
ATOM   2638  O   SER A 167      29.320   1.971 -36.081  1.00  2.160          O  
ATOM   2639  CB  SER A 167      31.329   0.413 -34.243  1.00  2.890          C  
ATOM   2640  OG  SER A 167      30.567  -0.745 -34.041  1.00  2.890          O  
ATOM   2641  H   SER A 167      30.436   1.056 -31.932  1.00  2.350          H  
ATOM   2642  HA  SER A 167      31.128   2.508 -34.268  1.00  2.530          H  
ATOM   2643 1HB  SER A 167      31.707   0.428 -35.264  1.00  3.470          H  
ATOM   2644 2HB  SER A 167      32.189   0.410 -33.573  1.00  3.470          H  
ATOM   2645  HG  SER A 167      31.116  -1.477 -34.327  1.00  3.470          H  
ATOM   2646  N   ASP A 168      28.097   1.289 -34.314  1.00  2.020          N  
ATOM   2647  CA  ASP A 168      26.813   1.285 -35.005  1.00  2.030          C  
ATOM   2648  C   ASP A 168      25.915   2.441 -34.550  1.00  2.000          C  
ATOM   2649  O   ASP A 168      24.723   2.465 -34.859  1.00  2.170          O  
ATOM   2650  CB  ASP A 168      26.048  -0.023 -34.777  1.00  2.840          C  
ATOM   2651  CG  ASP A 168      26.631  -1.289 -35.468  1.00  2.840          C  
ATOM   2652  OD1 ASP A 168      27.104  -1.189 -36.572  1.00  2.840          O  
ATOM   2653  OD2 ASP A 168      26.515  -2.375 -34.900  1.00  2.840          O  
ATOM   2654  H   ASP A 168      28.103   1.015 -33.326  1.00  2.420          H  
ATOM   2655  HA  ASP A 168      26.998   1.396 -36.072  1.00  2.440          H  
ATOM   2656 1HB  ASP A 168      26.014  -0.211 -33.700  1.00  3.410          H  
ATOM   2657 2HB  ASP A 168      25.023   0.110 -35.110  1.00  3.410          H  
ATOM   2658  N   LEU A 169      26.451   3.378 -33.768  1.00  2.040          N  
ATOM   2659  CA  LEU A 169      25.640   4.478 -33.271  1.00  2.210          C  
ATOM   2660  C   LEU A 169      26.107   5.809 -33.788  1.00  2.060          C  
ATOM   2661  O   LEU A 169      25.347   6.560 -34.396  1.00  2.120          O  
ATOM   2662  CB  LEU A 169      25.745   4.614 -31.746  1.00  3.030          C  
ATOM   2663  CG  LEU A 169      25.336   3.468 -30.883  1.00  3.030          C  
ATOM   2664  CD1 LEU A 169      25.601   3.895 -29.425  1.00  3.030          C  
ATOM   2665  CD2 LEU A 169      23.898   3.107 -31.121  1.00  3.030          C  
ATOM   2666  H   LEU A 169      27.440   3.348 -33.546  1.00  2.450          H  
ATOM   2667  HA  LEU A 169      24.608   4.336 -33.585  1.00  2.650          H  
ATOM   2668 1HB  LEU A 169      26.768   4.839 -31.503  1.00  3.630          H  
ATOM   2669 2HB  LEU A 169      25.158   5.464 -31.440  1.00  3.630          H  
ATOM   2670  HG  LEU A 169      25.955   2.605 -31.112  1.00  3.630          H  
ATOM   2671 1HD1 LEU A 169      25.363   3.113 -28.768  1.00  3.630          H  
ATOM   2672 2HD1 LEU A 169      26.638   4.154 -29.273  1.00  3.630          H  
ATOM   2673 3HD1 LEU A 169      24.986   4.766 -29.190  1.00  3.630          H  
ATOM   2674 1HD2 LEU A 169      23.623   2.276 -30.490  1.00  3.630          H  
ATOM   2675 2HD2 LEU A 169      23.284   3.971 -30.885  1.00  3.630          H  
ATOM   2676 3HD2 LEU A 169      23.742   2.815 -32.156  1.00  3.630          H  
ATOM   2677  N   CYS A 170      27.377   6.112 -33.475  1.00  2.000          N  
ATOM   2678  CA  CYS A 170      27.901   7.437 -33.771  1.00  2.070          C  
ATOM   2679  C   CYS A 170      29.022   7.415 -34.807  1.00  2.260          C  
ATOM   2680  O   CYS A 170      29.399   8.463 -35.321  1.00  2.280          O  
ATOM   2681  CB  CYS A 170      28.452   8.066 -32.482  1.00  2.870          C  
ATOM   2682  SG  CYS A 170      29.971   7.278 -31.859  1.00  2.870          S  
ATOM   2683  H   CYS A 170      27.957   5.420 -33.031  1.00  2.400          H  
ATOM   2684  HA  CYS A 170      27.099   8.058 -34.141  1.00  2.480          H  
ATOM   2685 1HB  CYS A 170      28.650   9.124 -32.650  1.00  3.440          H  
ATOM   2686 2HB  CYS A 170      27.690   8.003 -31.705  1.00  3.440          H  
ATOM   2687  N   GLN A 171      29.567   6.240 -35.120  1.00  2.910          N  
ATOM   2688  CA  GLN A 171      30.693   6.195 -36.046  1.00  3.210          C  
ATOM   2689  C   GLN A 171      30.419   6.841 -37.390  1.00  3.030          C  
ATOM   2690  O   GLN A 171      29.442   6.523 -38.069  1.00  3.390          O  
ATOM   2691  CB  GLN A 171      31.180   4.776 -36.240  1.00  4.370          C  
ATOM   2692  CG  GLN A 171      32.377   4.644 -37.158  1.00  4.370          C  
ATOM   2693  CD  GLN A 171      32.898   3.246 -37.188  1.00  4.370          C  
ATOM   2694  OE1 GLN A 171      33.366   2.748 -36.159  1.00  4.370          O  
ATOM   2695  NE2 GLN A 171      32.825   2.588 -38.336  1.00  4.370          N  
ATOM   2696  H   GLN A 171      29.269   5.390 -34.647  1.00  3.490          H  
ATOM   2697  HA  GLN A 171      31.507   6.741 -35.587  1.00  3.850          H  
ATOM   2698 1HB  GLN A 171      31.456   4.386 -35.282  1.00  5.250          H  
ATOM   2699 2HB  GLN A 171      30.374   4.167 -36.638  1.00  5.250          H  
ATOM   2700 1HG  GLN A 171      32.078   4.909 -38.177  1.00  5.250          H  
ATOM   2701 2HG  GLN A 171      33.169   5.311 -36.814  1.00  5.250          H  
ATOM   2702 1HE2 GLN A 171      33.160   1.646 -38.398  1.00  5.250          H  
ATOM   2703 2HE2 GLN A 171      32.429   3.027 -39.146  1.00  5.250          H  
ATOM   2704  N   ARG A 172      31.368   7.691 -37.769  1.00  2.840          N  
ATOM   2705  CA  ARG A 172      31.382   8.521 -38.978  1.00  2.760          C  
ATOM   2706  C   ARG A 172      31.271   7.719 -40.287  1.00  3.240          C  
ATOM   2707  O   ARG A 172      31.578   6.524 -40.318  1.00  3.690          O  
ATOM   2708  CB  ARG A 172      32.715   9.245 -39.033  1.00  3.900          C  
ATOM   2709  CG  ARG A 172      33.049  10.227 -37.908  1.00  3.900          C  
ATOM   2710  CD  ARG A 172      34.408  10.861 -38.146  1.00  3.900          C  
ATOM   2711  NE  ARG A 172      34.884  11.664 -37.008  1.00  3.900          N  
ATOM   2712  CZ  ARG A 172      35.895  12.569 -37.053  1.00  3.900          C  
ATOM   2713  NH1 ARG A 172      36.512  12.834 -38.189  1.00  3.900          N  
ATOM   2714  NH2 ARG A 172      36.266  13.201 -35.948  1.00  3.900          N  
ATOM   2715  H   ARG A 172      32.137   7.810 -37.102  1.00  3.410          H  
ATOM   2716  HA  ARG A 172      30.556   9.235 -38.921  1.00  3.310          H  
ATOM   2717 1HB  ARG A 172      33.462   8.487 -38.956  1.00  4.680          H  
ATOM   2718 2HB  ARG A 172      32.838   9.748 -39.995  1.00  4.680          H  
ATOM   2719 1HG  ARG A 172      32.278  10.982 -37.800  1.00  4.680          H  
ATOM   2720 2HG  ARG A 172      33.116   9.680 -37.003  1.00  4.680          H  
ATOM   2721 1HD  ARG A 172      35.131  10.059 -38.317  1.00  4.680          H  
ATOM   2722 2HD  ARG A 172      34.367  11.492 -39.026  1.00  4.680          H  
ATOM   2723  HE  ARG A 172      34.454  11.498 -36.117  1.00  4.680          H  
ATOM   2724 1HH1 ARG A 172      36.233  12.370 -39.038  1.00  4.680          H  
ATOM   2725 2HH1 ARG A 172      37.258  13.514 -38.214  1.00  4.680          H  
ATOM   2726 1HH2 ARG A 172      35.818  13.002 -35.064  1.00  4.680          H  
ATOM   2727 2HH2 ARG A 172      37.015  13.877 -35.982  1.00  4.680          H  
ATOM   2728  N   THR A 173      30.833   8.394 -41.370  1.00  3.430          N  
ATOM   2729  CA  THR A 173      30.731   7.808 -42.715  1.00  4.070          C  
ATOM   2730  C   THR A 173      32.001   7.996 -43.539  1.00  4.190          C  
ATOM   2731  O   THR A 173      32.453   7.074 -44.222  1.00  4.860          O  
ATOM   2732  CB  THR A 173      29.621   8.476 -43.588  1.00  5.440          C  
ATOM   2733  OG1 THR A 173      28.309   8.353 -43.013  1.00  5.440          O  
ATOM   2734  CG2 THR A 173      29.569   7.918 -44.998  1.00  5.440          C  
ATOM   2735  H   THR A 173      30.588   9.381 -41.276  1.00  4.120          H  
ATOM   2736  HA  THR A 173      30.533   6.740 -42.616  1.00  4.880          H  
ATOM   2737  HB  THR A 173      29.856   9.533 -43.673  1.00  6.530          H  
ATOM   2738  HG1 THR A 173      27.931   7.450 -43.205  1.00  6.530          H  
ATOM   2739 1HG2 THR A 173      28.806   8.429 -45.542  1.00  6.530          H  
ATOM   2740 2HG2 THR A 173      30.512   8.046 -45.514  1.00  6.530          H  
ATOM   2741 3HG2 THR A 173      29.323   6.856 -44.954  1.00  6.530          H  
ATOM   2742  N   THR A 174      32.544   9.222 -43.514  1.00  3.810          N  
ATOM   2743  CA  THR A 174      33.622   9.589 -44.442  1.00  4.070          C  
ATOM   2744  C   THR A 174      35.038   9.151 -44.052  1.00  3.860          C  
ATOM   2745  O   THR A 174      35.938   9.129 -44.894  1.00  4.060          O  
ATOM   2746  CB  THR A 174      33.623  11.119 -44.639  1.00  5.590          C  
ATOM   2747  OG1 THR A 174      33.952  11.770 -43.402  1.00  5.590          O  
ATOM   2748  CG2 THR A 174      32.216  11.571 -45.061  1.00  5.590          C  
ATOM   2749  H   THR A 174      32.142   9.926 -42.887  1.00  4.570          H  
ATOM   2750  HA  THR A 174      33.396   9.127 -45.403  1.00  4.880          H  
ATOM   2751  HB  THR A 174      34.346  11.396 -45.404  1.00  6.710          H  
ATOM   2752  HG1 THR A 174      34.908  11.736 -43.275  1.00  6.710          H  
ATOM   2753 1HG2 THR A 174      32.209  12.651 -45.198  1.00  6.710          H  
ATOM   2754 2HG2 THR A 174      31.948  11.084 -45.997  1.00  6.710          H  
ATOM   2755 3HG2 THR A 174      31.488  11.309 -44.299  1.00  6.710          H  
ATOM   2756  N   ALA A 175      35.245   8.826 -42.790  1.00  3.890          N  
ATOM   2757  CA  ALA A 175      36.527   8.372 -42.274  1.00  4.040          C  
ATOM   2758  C   ALA A 175      36.247   7.711 -40.955  1.00  4.020          C  
ATOM   2759  O   ALA A 175      35.305   8.111 -40.289  1.00  4.280          O  
ATOM   2760  CB  ALA A 175      37.505   9.524 -42.107  1.00  5.600          C  
ATOM   2761  H   ALA A 175      34.470   8.884 -42.145  1.00  4.670          H  
ATOM   2762  HA  ALA A 175      36.943   7.630 -42.958  1.00  4.850          H  
ATOM   2763 1HB  ALA A 175      38.447   9.146 -41.703  1.00  6.720          H  
ATOM   2764 2HB  ALA A 175      37.688   9.991 -43.075  1.00  6.720          H  
ATOM   2765 3HB  ALA A 175      37.088  10.258 -41.422  1.00  6.720          H  
ATOM   2766  N   VAL A 176      37.077   6.781 -40.509  1.00  4.070          N  
ATOM   2767  CA  VAL A 176      36.827   6.222 -39.188  1.00  4.190          C  
ATOM   2768  C   VAL A 176      37.961   6.484 -38.211  1.00  3.840          C  
ATOM   2769  O   VAL A 176      39.108   6.107 -38.440  1.00  4.050          O  
ATOM   2770  CB  VAL A 176      36.538   4.714 -39.295  1.00  5.820          C  
ATOM   2771  CG1 VAL A 176      36.320   4.108 -37.899  1.00  5.820          C  
ATOM   2772  CG2 VAL A 176      35.284   4.523 -40.161  1.00  5.820          C  
ATOM   2773  H   VAL A 176      37.861   6.467 -41.068  1.00  4.880          H  
ATOM   2774  HA  VAL A 176      35.930   6.691 -38.782  1.00  5.030          H  
ATOM   2775  HB  VAL A 176      37.388   4.205 -39.751  1.00  6.980          H  
ATOM   2776 1HG1 VAL A 176      36.107   3.044 -37.996  1.00  6.980          H  
ATOM   2777 2HG1 VAL A 176      37.210   4.234 -37.284  1.00  6.980          H  
ATOM   2778 3HG1 VAL A 176      35.481   4.597 -37.421  1.00  6.980          H  
ATOM   2779 1HG2 VAL A 176      35.060   3.464 -40.250  1.00  6.980          H  
ATOM   2780 2HG2 VAL A 176      34.437   5.037 -39.696  1.00  6.980          H  
ATOM   2781 3HG2 VAL A 176      35.449   4.937 -41.152  1.00  6.980          H  
ATOM   2782  N   SER A 177      37.601   7.144 -37.113  1.00  3.710          N  
ATOM   2783  CA  SER A 177      38.488   7.503 -36.019  1.00  3.670          C  
ATOM   2784  C   SER A 177      37.630   7.463 -34.770  1.00  3.290          C  
ATOM   2785  O   SER A 177      38.071   7.801 -33.670  1.00  3.760          O  
ATOM   2786  CB  SER A 177      39.094   8.876 -36.225  1.00  5.150          C  
ATOM   2787  OG  SER A 177      38.108   9.872 -36.239  1.00  5.150          O  
ATOM   2788  H   SER A 177      36.629   7.405 -37.001  1.00  4.450          H  
ATOM   2789  HA  SER A 177      39.284   6.762 -35.931  1.00  4.400          H  
ATOM   2790 1HB  SER A 177      39.811   9.079 -35.431  1.00  6.180          H  
ATOM   2791 2HB  SER A 177      39.638   8.888 -37.170  1.00  6.180          H  
ATOM   2792  HG  SER A 177      38.578  10.696 -36.387  1.00  6.180          H  
ATOM   2793  N   CYS A 178      36.389   7.016 -35.005  1.00  2.830          N  
ATOM   2794  CA  CYS A 178      35.251   6.894 -34.077  1.00  2.610          C  
ATOM   2795  C   CYS A 178      34.176   7.915 -34.434  1.00  2.340          C  
ATOM   2796  O   CYS A 178      33.615   7.859 -35.536  1.00  2.510          O  
ATOM   2797  CB  CYS A 178      35.663   7.091 -32.603  1.00  3.740          C  
ATOM   2798  SG  CYS A 178      34.304   6.931 -31.408  1.00  3.740          S  
ATOM   2799  H   CYS A 178      36.230   6.763 -35.969  1.00  3.400          H  
ATOM   2800  HA  CYS A 178      34.825   5.896 -34.178  1.00  3.130          H  
ATOM   2801 1HB  CYS A 178      36.425   6.360 -32.336  1.00  4.490          H  
ATOM   2802 2HB  CYS A 178      36.096   8.076 -32.459  1.00  4.490          H  
ATOM   2803  HG  CYS A 178      33.595   7.999 -31.840  1.00  4.490          H  
ATOM   2804  N   CYS A 179      33.926   8.875 -33.540  1.00  2.380          N  
ATOM   2805  CA  CYS A 179      32.916   9.880 -33.780  1.00  2.290          C  
ATOM   2806  C   CYS A 179      33.151  11.087 -32.894  1.00  2.150          C  
ATOM   2807  O   CYS A 179      33.842  10.966 -31.881  1.00  2.300          O  
ATOM   2808  CB  CYS A 179      31.565   9.276 -33.454  1.00  3.240          C  
ATOM   2809  SG  CYS A 179      31.308   8.813 -31.729  1.00  3.240          S  
ATOM   2810  H   CYS A 179      34.430   8.892 -32.664  1.00  2.860          H  
ATOM   2811  HA  CYS A 179      32.951  10.165 -34.820  1.00  2.750          H  
ATOM   2812 1HB  CYS A 179      30.759   9.932 -33.747  1.00  3.890          H  
ATOM   2813 2HB  CYS A 179      31.473   8.387 -34.026  1.00  3.890          H  
ATOM   2814  N   PRO A 180      32.625  12.270 -33.255  1.00  2.200          N  
ATOM   2815  CA  PRO A 180      32.616  13.461 -32.444  1.00  2.290          C  
ATOM   2816  C   PRO A 180      31.557  13.375 -31.369  1.00  1.960          C  
ATOM   2817  O   PRO A 180      30.554  12.675 -31.524  1.00  2.060          O  
ATOM   2818  CB  PRO A 180      32.298  14.565 -33.455  1.00  3.440          C  
ATOM   2819  CG  PRO A 180      31.460  13.890 -34.490  1.00  3.440          C  
ATOM   2820  CD  PRO A 180      32.014  12.474 -34.600  1.00  3.440          C  
ATOM   2821  HA  PRO A 180      33.610  13.607 -31.995  1.00  2.750          H  
ATOM   2822 1HB  PRO A 180      31.760  15.389 -32.950  1.00  4.120          H  
ATOM   2823 2HB  PRO A 180      33.225  14.993 -33.862  1.00  4.120          H  
ATOM   2824 1HG  PRO A 180      30.400  13.915 -34.190  1.00  4.120          H  
ATOM   2825 2HG  PRO A 180      31.537  14.453 -35.434  1.00  4.120          H  
ATOM   2826 1HD  PRO A 180      31.183  11.795 -34.798  1.00  4.120          H  
ATOM   2827 2HD  PRO A 180      32.766  12.444 -35.384  1.00  4.120          H  
ATOM   2828  N   SER A 181      31.726  14.194 -30.359  1.00  1.800          N  
ATOM   2829  CA  SER A 181      30.747  14.388 -29.309  1.00  1.570          C  
ATOM   2830  C   SER A 181      30.898  15.827 -28.889  1.00  1.370          C  
ATOM   2831  O   SER A 181      31.987  16.406 -29.042  1.00  1.500          O  
ATOM   2832  CB  SER A 181      30.988  13.444 -28.155  1.00  2.290          C  
ATOM   2833  OG  SER A 181      32.210  13.706 -27.507  1.00  2.290          O  
ATOM   2834  H   SER A 181      32.585  14.718 -30.297  1.00  2.160          H  
ATOM   2835  HA  SER A 181      29.739  14.238 -29.702  1.00  1.880          H  
ATOM   2836 1HB  SER A 181      30.178  13.557 -27.457  1.00  2.750          H  
ATOM   2837 2HB  SER A 181      30.968  12.416 -28.515  1.00  2.750          H  
ATOM   2838  HG  SER A 181      32.271  13.058 -26.797  1.00  2.750          H  
ATOM   2839  N   TRP A 182      29.826  16.421 -28.366  1.00  1.530          N  
ATOM   2840  CA  TRP A 182      29.894  17.816 -27.999  1.00  1.710          C  
ATOM   2841  C   TRP A 182      30.275  17.993 -26.546  1.00  1.510          C  
ATOM   2842  O   TRP A 182      29.486  17.721 -25.630  1.00  1.680          O  
ATOM   2843  CB  TRP A 182      28.542  18.465 -28.273  1.00  2.320          C  
ATOM   2844  CG  TRP A 182      28.137  18.536 -29.729  1.00  2.320          C  
ATOM   2845  CD1 TRP A 182      28.831  18.098 -30.827  1.00  2.320          C  
ATOM   2846  CD2 TRP A 182      26.917  19.109 -30.243  1.00  2.320          C  
ATOM   2847  NE1 TRP A 182      28.119  18.359 -31.962  1.00  2.320          N  
ATOM   2848  CE2 TRP A 182      26.949  18.967 -31.627  1.00  2.320          C  
ATOM   2849  CE3 TRP A 182      25.822  19.731 -29.651  1.00  2.320          C  
ATOM   2850  CZ2 TRP A 182      25.921  19.418 -32.433  1.00  2.320          C  
ATOM   2851  CZ3 TRP A 182      24.794  20.185 -30.457  1.00  2.320          C  
ATOM   2852  CH2 TRP A 182      24.842  20.032 -31.813  1.00  2.320          C  
ATOM   2853  H   TRP A 182      28.945  15.912 -28.224  1.00  1.840          H  
ATOM   2854  HA  TRP A 182      30.657  18.293 -28.610  1.00  2.050          H  
ATOM   2855 1HB  TRP A 182      27.794  17.914 -27.743  1.00  2.790          H  
ATOM   2856 2HB  TRP A 182      28.541  19.464 -27.904  1.00  2.790          H  
ATOM   2857  HD1 TRP A 182      29.806  17.626 -30.816  1.00  2.790          H  
ATOM   2858  HE1 TRP A 182      28.412  18.160 -32.956  1.00  2.790          H  
ATOM   2859  HE3 TRP A 182      25.779  19.865 -28.581  1.00  2.790          H  
ATOM   2860  HZ2 TRP A 182      25.957  19.308 -33.519  1.00  2.790          H  
ATOM   2861  HZ3 TRP A 182      23.945  20.673 -29.983  1.00  2.790          H  
ATOM   2862  HH2 TRP A 182      24.018  20.406 -32.418  1.00  2.790          H  
ATOM   2863  N   THR A 183      31.492  18.494 -26.360  1.00  1.420          N  
ATOM   2864  CA  THR A 183      32.119  18.697 -25.066  1.00  1.300          C  
ATOM   2865  C   THR A 183      33.235  19.732 -25.202  1.00  1.470          C  
ATOM   2866  O   THR A 183      33.931  19.783 -26.225  1.00  1.650          O  
ATOM   2867  CB  THR A 183      32.658  17.345 -24.530  1.00  1.870          C  
ATOM   2868  OG1 THR A 183      33.244  17.509 -23.223  1.00  1.870          O  
ATOM   2869  CG2 THR A 183      33.692  16.774 -25.489  1.00  1.870          C  
ATOM   2870  H   THR A 183      32.042  18.689 -27.191  1.00  1.700          H  
ATOM   2871  HA  THR A 183      31.373  19.080 -24.369  1.00  1.560          H  
ATOM   2872  HB  THR A 183      31.837  16.641 -24.455  1.00  2.240          H  
ATOM   2873  HG1 THR A 183      33.431  16.583 -22.850  1.00  2.240          H  
ATOM   2874 1HG2 THR A 183      34.040  15.816 -25.107  1.00  2.240          H  
ATOM   2875 2HG2 THR A 183      33.236  16.628 -26.467  1.00  2.240          H  
ATOM   2876 3HG2 THR A 183      34.526  17.437 -25.575  1.00  2.240          H  
ATOM   2877  N   LEU A 184      33.459  20.489 -24.138  1.00  1.430          N  
ATOM   2878  CA  LEU A 184      34.504  21.508 -24.067  1.00  1.580          C  
ATOM   2879  C   LEU A 184      35.855  20.934 -24.441  1.00  1.650          C  
ATOM   2880  O   LEU A 184      36.607  21.533 -25.210  1.00  1.870          O  
ATOM   2881  CB  LEU A 184      34.537  22.109 -22.644  1.00  2.150          C  
ATOM   2882  CG  LEU A 184      35.459  23.341 -22.371  1.00  2.150          C  
ATOM   2883  CD1 LEU A 184      34.854  24.139 -21.243  1.00  2.150          C  
ATOM   2884  CD2 LEU A 184      36.891  22.908 -21.966  1.00  2.150          C  
ATOM   2885  H   LEU A 184      32.848  20.360 -23.344  1.00  1.720          H  
ATOM   2886  HA  LEU A 184      34.271  22.296 -24.775  1.00  1.900          H  
ATOM   2887 1HB  LEU A 184      33.528  22.411 -22.393  1.00  2.580          H  
ATOM   2888 2HB  LEU A 184      34.831  21.327 -21.949  1.00  2.580          H  
ATOM   2889  HG  LEU A 184      35.487  23.967 -23.246  1.00  2.580          H  
ATOM   2890 1HD1 LEU A 184      35.465  25.009 -21.041  1.00  2.580          H  
ATOM   2891 2HD1 LEU A 184      33.852  24.461 -21.512  1.00  2.580          H  
ATOM   2892 3HD1 LEU A 184      34.810  23.515 -20.358  1.00  2.580          H  
ATOM   2893 1HD2 LEU A 184      37.487  23.796 -21.762  1.00  2.580          H  
ATOM   2894 2HD2 LEU A 184      36.841  22.297 -21.070  1.00  2.580          H  
ATOM   2895 3HD2 LEU A 184      37.373  22.346 -22.753  1.00  2.580          H  
ATOM   2896  N   GLY A 185      36.175  19.751 -23.924  1.00  1.540          N  
ATOM   2897  CA  GLY A 185      37.483  19.172 -24.182  1.00  1.660          C  
ATOM   2898  C   GLY A 185      37.821  19.011 -25.668  1.00  1.820          C  
ATOM   2899  O   GLY A 185      38.988  19.174 -26.045  1.00  2.050          O  
ATOM   2900  H   GLY A 185      35.511  19.266 -23.330  1.00  1.850          H  
ATOM   2901 1HA  GLY A 185      38.240  19.799 -23.710  1.00  1.990          H  
ATOM   2902 2HA  GLY A 185      37.534  18.198 -23.695  1.00  1.990          H  
ATOM   2903  N   ASN A 186      36.826  18.714 -26.518  1.00  1.750          N  
ATOM   2904  CA  ASN A 186      37.110  18.533 -27.926  1.00  1.920          C  
ATOM   2905  C   ASN A 186      37.266  19.882 -28.583  1.00  2.050          C  
ATOM   2906  O   ASN A 186      38.122  20.073 -29.446  1.00  2.180          O  
ATOM   2907  CB  ASN A 186      36.022  17.716 -28.601  1.00  2.620          C  
ATOM   2908  CG  ASN A 186      36.079  16.243 -28.250  1.00  2.620          C  
ATOM   2909  OD1 ASN A 186      37.130  15.731 -27.836  1.00  2.620          O  
ATOM   2910  ND2 ASN A 186      34.975  15.545 -28.414  1.00  2.620          N  
ATOM   2911  H   ASN A 186      35.859  18.658 -26.200  1.00  2.100          H  
ATOM   2912  HA  ASN A 186      38.056  18.005 -28.028  1.00  2.300          H  
ATOM   2913 1HB  ASN A 186      35.045  18.106 -28.301  1.00  3.140          H  
ATOM   2914 2HB  ASN A 186      36.099  17.827 -29.681  1.00  3.140          H  
ATOM   2915 1HD2 ASN A 186      34.971  14.569 -28.195  1.00  3.140          H  
ATOM   2916 2HD2 ASN A 186      34.108  15.987 -28.736  1.00  3.140          H  
ATOM   2917  N   TYR A 187      36.449  20.829 -28.163  1.00  2.060          N  
ATOM   2918  CA  TYR A 187      36.482  22.152 -28.757  1.00  2.260          C  
ATOM   2919  C   TYR A 187      37.803  22.861 -28.473  1.00  2.360          C  
ATOM   2920  O   TYR A 187      38.409  23.465 -29.367  1.00  2.540          O  
ATOM   2921  CB  TYR A 187      35.302  22.913 -28.209  1.00  3.080          C  
ATOM   2922  CG  TYR A 187      33.971  22.258 -28.585  1.00  3.080          C  
ATOM   2923  CD1 TYR A 187      33.818  21.453 -29.731  1.00  3.080          C  
ATOM   2924  CD2 TYR A 187      32.910  22.455 -27.779  1.00  3.080          C  
ATOM   2925  CE1 TYR A 187      32.624  20.916 -30.017  1.00  3.080          C  
ATOM   2926  CE2 TYR A 187      31.707  21.913 -28.072  1.00  3.080          C  
ATOM   2927  CZ  TYR A 187      31.578  21.146 -29.199  1.00  3.080          C  
ATOM   2928  OH  TYR A 187      30.421  20.593 -29.515  1.00  3.080          O  
ATOM   2929  H   TYR A 187      35.737  20.596 -27.457  1.00  2.470          H  
ATOM   2930  HA  TYR A 187      36.417  22.067 -29.836  1.00  2.710          H  
ATOM   2931 1HB  TYR A 187      35.369  22.955 -27.119  1.00  3.700          H  
ATOM   2932 2HB  TYR A 187      35.309  23.936 -28.576  1.00  3.700          H  
ATOM   2933  HD1 TYR A 187      34.626  21.249 -30.411  1.00  3.700          H  
ATOM   2934  HD2 TYR A 187      33.032  23.044 -26.908  1.00  3.700          H  
ATOM   2935  HE1 TYR A 187      32.499  20.299 -30.906  1.00  3.700          H  
ATOM   2936  HE2 TYR A 187      30.867  22.088 -27.423  1.00  3.700          H  
ATOM   2937  HH  TYR A 187      29.778  20.792 -28.835  1.00  3.700          H  
ATOM   2938  N   ILE A 188      38.291  22.730 -27.250  1.00  2.280          N  
ATOM   2939  CA  ILE A 188      39.564  23.330 -26.903  1.00  2.440          C  
ATOM   2940  C   ILE A 188      40.666  22.649 -27.710  1.00  2.480          C  
ATOM   2941  O   ILE A 188      41.558  23.329 -28.223  1.00  2.620          O  
ATOM   2942  CB  ILE A 188      39.824  23.323 -25.393  1.00  3.350          C  
ATOM   2943  CG1 ILE A 188      39.107  24.541 -24.712  1.00  3.350          C  
ATOM   2944  CG2 ILE A 188      41.332  23.443 -25.123  1.00  3.350          C  
ATOM   2945  CD1 ILE A 188      37.638  24.783 -25.075  1.00  3.350          C  
ATOM   2946  H   ILE A 188      37.742  22.232 -26.541  1.00  2.740          H  
ATOM   2947  HA  ILE A 188      39.550  24.374 -27.208  1.00  2.930          H  
ATOM   2948  HB  ILE A 188      39.426  22.403 -24.955  1.00  4.020          H  
ATOM   2949 1HG1 ILE A 188      39.165  24.387 -23.641  1.00  4.020          H  
ATOM   2950 2HG1 ILE A 188      39.650  25.443 -24.967  1.00  4.020          H  
ATOM   2951 1HG2 ILE A 188      41.511  23.458 -24.054  1.00  4.020          H  
ATOM   2952 2HG2 ILE A 188      41.879  22.606 -25.555  1.00  4.020          H  
ATOM   2953 3HG2 ILE A 188      41.697  24.375 -25.559  1.00  4.020          H  
ATOM   2954 1HD1 ILE A 188      37.264  25.639 -24.519  1.00  4.020          H  
ATOM   2955 2HD1 ILE A 188      37.526  24.985 -26.131  1.00  4.020          H  
ATOM   2956 3HD1 ILE A 188      37.061  23.916 -24.823  1.00  4.020          H  
ATOM   2957  N   ALA A 189      40.605  21.316 -27.851  1.00  2.420          N  
ATOM   2958  CA  ALA A 189      41.592  20.601 -28.653  1.00  2.510          C  
ATOM   2959  C   ALA A 189      41.623  21.133 -30.099  1.00  2.610          C  
ATOM   2960  O   ALA A 189      42.678  21.108 -30.723  1.00  2.730          O  
ATOM   2961  CB  ALA A 189      41.306  19.116 -28.649  1.00  3.480          C  
ATOM   2962  H   ALA A 189      39.886  20.776 -27.363  1.00  2.900          H  
ATOM   2963  HA  ALA A 189      42.575  20.764 -28.208  1.00  3.010          H  
ATOM   2964 1HB  ALA A 189      42.073  18.601 -29.221  1.00  4.170          H  
ATOM   2965 2HB  ALA A 189      41.315  18.768 -27.628  1.00  4.170          H  
ATOM   2966 3HB  ALA A 189      40.334  18.931 -29.091  1.00  4.170          H  
ATOM   2967  N   ILE A 190      40.479  21.584 -30.651  1.00  2.610          N  
ATOM   2968  CA  ILE A 190      40.478  22.156 -32.008  1.00  2.770          C  
ATOM   2969  C   ILE A 190      41.327  23.435 -32.036  1.00  2.860          C  
ATOM   2970  O   ILE A 190      42.084  23.657 -32.982  1.00  3.080          O  
ATOM   2971  CB  ILE A 190      39.042  22.505 -32.524  1.00  3.810          C  
ATOM   2972  CG1 ILE A 190      38.149  21.225 -32.675  1.00  3.810          C  
ATOM   2973  CG2 ILE A 190      39.088  23.323 -33.852  1.00  3.810          C  
ATOM   2974  CD1 ILE A 190      38.651  20.152 -33.623  1.00  3.810          C  
ATOM   2975  H   ILE A 190      39.607  21.496 -30.121  1.00  3.130          H  
ATOM   2976  HA  ILE A 190      40.943  21.447 -32.684  1.00  3.320          H  
ATOM   2977  HB  ILE A 190      38.553  23.123 -31.780  1.00  4.580          H  
ATOM   2978 1HG1 ILE A 190      38.033  20.779 -31.706  1.00  4.580          H  
ATOM   2979 2HG1 ILE A 190      37.172  21.542 -33.026  1.00  4.580          H  
ATOM   2980 1HG2 ILE A 190      38.078  23.577 -34.146  1.00  4.580          H  
ATOM   2981 2HG2 ILE A 190      39.653  24.241 -33.711  1.00  4.580          H  
ATOM   2982 3HG2 ILE A 190      39.562  22.744 -34.642  1.00  4.580          H  
ATOM   2983 1HD1 ILE A 190      37.934  19.331 -33.637  1.00  4.580          H  
ATOM   2984 2HD1 ILE A 190      38.751  20.548 -34.616  1.00  4.580          H  
ATOM   2985 3HD1 ILE A 190      39.610  19.773 -33.289  1.00  4.580          H  
ATOM   2986  N   LEU A 191      41.169  24.285 -31.014  1.00  2.730          N  
ATOM   2987  CA  LEU A 191      41.933  25.540 -30.899  1.00  2.870          C  
ATOM   2988  C   LEU A 191      43.444  25.362 -30.735  1.00  2.940          C  
ATOM   2989  O   LEU A 191      44.242  26.081 -31.346  1.00  3.100          O  
ATOM   2990  CB  LEU A 191      41.443  26.347 -29.675  1.00  3.960          C  
ATOM   2991  CG  LEU A 191      42.188  27.678 -29.323  1.00  3.960          C  
ATOM   2992  CD1 LEU A 191      42.117  28.638 -30.460  1.00  3.960          C  
ATOM   2993  CD2 LEU A 191      41.541  28.286 -28.089  1.00  3.960          C  
ATOM   2994  H   LEU A 191      40.465  24.039 -30.307  1.00  3.280          H  
ATOM   2995  HA  LEU A 191      41.750  26.107 -31.808  1.00  3.440          H  
ATOM   2996 1HB  LEU A 191      40.425  26.580 -29.810  1.00  4.750          H  
ATOM   2997 2HB  LEU A 191      41.521  25.709 -28.800  1.00  4.750          H  
ATOM   2998  HG  LEU A 191      43.238  27.466 -29.114  1.00  4.750          H  
ATOM   2999 1HD1 LEU A 191      42.642  29.549 -30.189  1.00  4.750          H  
ATOM   3000 2HD1 LEU A 191      42.594  28.201 -31.321  1.00  4.750          H  
ATOM   3001 3HD1 LEU A 191      41.081  28.862 -30.686  1.00  4.750          H  
ATOM   3002 1HD2 LEU A 191      42.045  29.211 -27.812  1.00  4.750          H  
ATOM   3003 2HD2 LEU A 191      40.504  28.493 -28.302  1.00  4.750          H  
ATOM   3004 3HD2 LEU A 191      41.610  27.581 -27.280  1.00  4.750          H  
ATOM   3005  N   ASN A 192      43.823  24.455 -29.854  1.00  2.860          N  
ATOM   3006  CA  ASN A 192      45.218  24.241 -29.494  1.00  2.980          C  
ATOM   3007  C   ASN A 192      46.017  23.299 -30.397  1.00  3.070          C  
ATOM   3008  O   ASN A 192      45.545  22.789 -31.409  1.00  3.140          O  
ATOM   3009  CB  ASN A 192      45.298  23.793 -28.057  1.00  4.120          C  
ATOM   3010  CG  ASN A 192      44.889  24.877 -27.129  1.00  4.120          C  
ATOM   3011  OD1 ASN A 192      45.025  26.078 -27.412  1.00  4.120          O  
ATOM   3012  ND2 ASN A 192      44.410  24.474 -26.012  1.00  4.120          N  
ATOM   3013  H   ASN A 192      43.089  23.907 -29.391  1.00  3.430          H  
ATOM   3014  HA  ASN A 192      45.715  25.208 -29.559  1.00  3.580          H  
ATOM   3015 1HB  ASN A 192      44.626  22.941 -27.910  1.00  4.950          H  
ATOM   3016 2HB  ASN A 192      46.301  23.471 -27.797  1.00  4.950          H  
ATOM   3017 1HD2 ASN A 192      44.119  25.134 -25.314  1.00  4.950          H  
ATOM   3018 2HD2 ASN A 192      44.348  23.493 -25.812  1.00  4.950          H  
ATOM   3019  N   ASN A 193      47.294  23.123 -30.045  1.00  3.410          N  
ATOM   3020  CA  ASN A 193      48.220  22.255 -30.760  1.00  3.650          C  
ATOM   3021  C   ASN A 193      48.423  20.906 -30.057  1.00  3.620          C  
ATOM   3022  O   ASN A 193      49.403  20.202 -30.307  1.00  3.820          O  
ATOM   3023  CB  ASN A 193      49.530  22.982 -30.930  1.00  5.010          C  
ATOM   3024  CG  ASN A 193      50.123  23.293 -29.601  1.00  5.010          C  
ATOM   3025  OD1 ASN A 193      49.361  23.461 -28.623  1.00  5.010          O  
ATOM   3026  ND2 ASN A 193      51.426  23.379 -29.522  1.00  5.010          N  
ATOM   3027  H   ASN A 193      47.658  23.598 -29.222  1.00  4.090          H  
ATOM   3028  HA  ASN A 193      47.802  22.045 -31.746  1.00  4.380          H  
ATOM   3029 1HB  ASN A 193      50.226  22.367 -31.501  1.00  6.020          H  
ATOM   3030 2HB  ASN A 193      49.371  23.908 -31.481  1.00  6.020          H  
ATOM   3031 1HD2 ASN A 193      51.863  23.588 -28.648  1.00  6.020          H  
ATOM   3032 2HD2 ASN A 193      51.986  23.233 -30.338  1.00  6.020          H  
ATOM   3033  N   ARG A 194      47.494  20.565 -29.169  1.00  3.570          N  
ATOM   3034  CA  ARG A 194      47.493  19.328 -28.400  1.00  3.760          C  
ATOM   3035  C   ARG A 194      46.113  18.684 -28.436  1.00  3.180          C  
ATOM   3036  O   ARG A 194      45.099  19.374 -28.535  1.00  3.180          O  
ATOM   3037  CB  ARG A 194      47.867  19.587 -26.942  1.00  5.190          C  
ATOM   3038  CG  ARG A 194      49.269  20.170 -26.680  1.00  5.190          C  
ATOM   3039  CD  ARG A 194      50.365  19.190 -26.965  1.00  5.190          C  
ATOM   3040  NE  ARG A 194      50.268  17.987 -26.114  1.00  5.190          N  
ATOM   3041  CZ  ARG A 194      50.763  17.871 -24.850  1.00  5.190          C  
ATOM   3042  NH1 ARG A 194      51.399  18.881 -24.278  1.00  5.190          N  
ATOM   3043  NH2 ARG A 194      50.612  16.738 -24.185  1.00  5.190          N  
ATOM   3044  H   ARG A 194      46.727  21.205 -29.029  1.00  4.280          H  
ATOM   3045  HA  ARG A 194      48.202  18.633 -28.846  1.00  4.510          H  
ATOM   3046 1HB  ARG A 194      47.151  20.288 -26.513  1.00  6.230          H  
ATOM   3047 2HB  ARG A 194      47.775  18.658 -26.375  1.00  6.230          H  
ATOM   3048 1HG  ARG A 194      49.423  21.042 -27.310  1.00  6.230          H  
ATOM   3049 2HG  ARG A 194      49.335  20.471 -25.636  1.00  6.230          H  
ATOM   3050 1HD  ARG A 194      50.317  18.877 -28.006  1.00  6.230          H  
ATOM   3051 2HD  ARG A 194      51.327  19.663 -26.793  1.00  6.230          H  
ATOM   3052  HE  ARG A 194      49.788  17.182 -26.509  1.00  6.230          H  
ATOM   3053 1HH1 ARG A 194      51.524  19.751 -24.771  1.00  6.230          H  
ATOM   3054 2HH1 ARG A 194      51.760  18.782 -23.340  1.00  6.230          H  
ATOM   3055 1HH2 ARG A 194      50.119  15.942 -24.619  1.00  6.230          H  
ATOM   3056 2HH2 ARG A 194      50.977  16.645 -23.252  1.00  6.230          H  
ATOM   3057  N   SER A 195      46.080  17.361 -28.321  1.00  3.110          N  
ATOM   3058  CA  SER A 195      44.836  16.609 -28.260  1.00  2.900          C  
ATOM   3059  C   SER A 195      44.168  16.762 -26.899  1.00  2.730          C  
ATOM   3060  O   SER A 195      44.769  17.275 -25.948  1.00  2.940          O  
ATOM   3061  CB  SER A 195      45.101  15.153 -28.585  1.00  4.140          C  
ATOM   3062  OG  SER A 195      45.908  14.564 -27.614  1.00  4.140          O  
ATOM   3063  H   SER A 195      46.944  16.842 -28.249  1.00  3.730          H  
ATOM   3064  HA  SER A 195      44.157  17.007 -29.015  1.00  3.480          H  
ATOM   3065 1HB  SER A 195      44.155  14.618 -28.643  1.00  4.970          H  
ATOM   3066 2HB  SER A 195      45.581  15.076 -29.559  1.00  4.970          H  
ATOM   3067  HG  SER A 195      45.999  13.643 -27.869  1.00  4.970          H  
ATOM   3068  N   SER A 196      42.907  16.345 -26.810  1.00  2.730          N  
ATOM   3069  CA  SER A 196      42.181  16.447 -25.559  1.00  2.720          C  
ATOM   3070  C   SER A 196      42.670  15.453 -24.515  1.00  2.720          C  
ATOM   3071  O   SER A 196      43.307  14.445 -24.831  1.00  3.070          O  
ATOM   3072  CB  SER A 196      40.691  16.254 -25.807  1.00  3.810          C  
ATOM   3073  OG  SER A 196      40.407  14.952 -26.234  1.00  3.810          O  
ATOM   3074  H   SER A 196      42.442  15.936 -27.605  1.00  3.280          H  
ATOM   3075  HA  SER A 196      42.332  17.452 -25.165  1.00  3.260          H  
ATOM   3076 1HB  SER A 196      40.139  16.463 -24.889  1.00  4.570          H  
ATOM   3077 2HB  SER A 196      40.345  16.959 -26.552  1.00  4.570          H  
ATOM   3078  HG  SER A 196      39.451  14.923 -26.375  1.00  4.570          H  
ATOM   3079  N   CYS A 197      42.339  15.762 -23.262  1.00  2.540          N  
ATOM   3080  CA  CYS A 197      42.631  14.954 -22.082  1.00  2.640          C  
ATOM   3081  C   CYS A 197      44.122  14.709 -21.797  1.00  2.670          C  
ATOM   3082  O   CYS A 197      44.517  13.665 -21.280  1.00  2.890          O  
ATOM   3083  CB  CYS A 197      41.863  13.651 -22.200  1.00  3.660          C  
ATOM   3084  SG  CYS A 197      40.089  13.972 -22.393  1.00  3.660          S  
ATOM   3085  H   CYS A 197      41.815  16.612 -23.126  1.00  3.050          H  
ATOM   3086  HA  CYS A 197      42.236  15.489 -21.223  1.00  3.170          H  
ATOM   3087 1HB  CYS A 197      42.210  13.076 -23.058  1.00  4.390          H  
ATOM   3088 2HB  CYS A 197      42.017  13.046 -21.309  1.00  4.390          H  
ATOM   3089  N   GLN A 198      44.933  15.716 -22.109  1.00  2.730          N  
ATOM   3090  CA  GLN A 198      46.366  15.804 -21.837  1.00  3.010          C  
ATOM   3091  C   GLN A 198      46.496  17.215 -21.304  1.00  3.070          C  
ATOM   3092  O   GLN A 198      47.244  18.034 -21.829  1.00  3.520          O  
ATOM   3093  CB  GLN A 198      47.219  15.588 -23.096  1.00  4.100          C  
ATOM   3094  CG  GLN A 198      47.072  14.201 -23.715  1.00  4.100          C  
ATOM   3095  CD  GLN A 198      48.002  13.919 -24.919  1.00  4.100          C  
ATOM   3096  OE1 GLN A 198      49.047  14.563 -25.158  1.00  4.100          O  
ATOM   3097  NE2 GLN A 198      47.620  12.906 -25.694  1.00  4.100          N  
ATOM   3098  H   GLN A 198      44.516  16.529 -22.543  1.00  3.280          H  
ATOM   3099  HA  GLN A 198      46.653  15.097 -21.060  1.00  3.610          H  
ATOM   3100 1HB  GLN A 198      46.933  16.320 -23.857  1.00  4.920          H  
ATOM   3101 2HB  GLN A 198      48.264  15.749 -22.856  1.00  4.920          H  
ATOM   3102 1HG  GLN A 198      47.265  13.454 -22.947  1.00  4.920          H  
ATOM   3103 2HG  GLN A 198      46.042  14.103 -24.071  1.00  4.920          H  
ATOM   3104 1HE2 GLN A 198      48.170  12.645 -26.488  1.00  4.920          H  
ATOM   3105 2HE2 GLN A 198      46.780  12.403 -25.475  1.00  4.920          H  
ATOM   3106  N   LYS A 199      45.660  17.509 -20.314  1.00  3.060          N  
ATOM   3107  CA  LYS A 199      45.401  18.872 -19.901  1.00  3.430          C  
ATOM   3108  C   LYS A 199      46.457  19.677 -19.163  1.00  3.140          C  
ATOM   3109  O   LYS A 199      46.641  20.814 -19.545  1.00  3.370          O  
ATOM   3110  CB  LYS A 199      44.104  18.845 -19.091  1.00  4.650          C  
ATOM   3111  CG  LYS A 199      43.563  20.189 -18.599  1.00  4.650          C  
ATOM   3112  CD  LYS A 199      43.300  21.202 -19.739  1.00  4.650          C  
ATOM   3113  CE  LYS A 199      42.332  20.722 -20.799  1.00  4.650          C  
ATOM   3114  NZ  LYS A 199      42.070  21.742 -21.807  1.00  4.650          N  
ATOM   3115  H   LYS A 199      45.143  16.755 -19.881  1.00  3.670          H  
ATOM   3116  HA  LYS A 199      45.206  19.427 -20.818  1.00  4.120          H  
ATOM   3117 1HB  LYS A 199      43.333  18.336 -19.661  1.00  5.580          H  
ATOM   3118 2HB  LYS A 199      44.268  18.244 -18.200  1.00  5.580          H  
ATOM   3119 1HG  LYS A 199      42.666  20.040 -18.006  1.00  5.580          H  
ATOM   3120 2HG  LYS A 199      44.316  20.621 -17.965  1.00  5.580          H  
ATOM   3121 1HD  LYS A 199      42.853  22.073 -19.294  1.00  5.580          H  
ATOM   3122 2HD  LYS A 199      44.225  21.502 -20.205  1.00  5.580          H  
ATOM   3123 1HE  LYS A 199      42.762  19.864 -21.304  1.00  5.580          H  
ATOM   3124 2HE  LYS A 199      41.395  20.449 -20.356  1.00  5.580          H  
ATOM   3125 1HZ  LYS A 199      41.446  21.323 -22.478  1.00  5.580          H  
ATOM   3126 2HZ  LYS A 199      41.641  22.556 -21.402  1.00  5.580          H  
ATOM   3127 3HZ  LYS A 199      42.983  22.017 -22.255  1.00  5.580          H  
ATOM   3128  N   ILE A 200      47.144  19.140 -18.153  1.00  3.060          N  
ATOM   3129  CA  ILE A 200      48.085  19.955 -17.344  1.00  3.130          C  
ATOM   3130  C   ILE A 200      47.639  21.433 -17.360  1.00  3.240          C  
ATOM   3131  O   ILE A 200      48.176  22.267 -18.114  1.00  3.740          O  
ATOM   3132  CB  ILE A 200      49.535  19.840 -17.886  1.00  4.350          C  
ATOM   3133  CG1 ILE A 200      49.998  18.358 -17.782  1.00  4.350          C  
ATOM   3134  CG2 ILE A 200      50.513  20.774 -17.052  1.00  4.350          C  
ATOM   3135  CD1 ILE A 200      51.285  18.035 -18.521  1.00  4.350          C  
ATOM   3136  H   ILE A 200      46.978  18.173 -17.921  1.00  3.670          H  
ATOM   3137  HA  ILE A 200      48.062  19.600 -16.312  1.00  3.760          H  
ATOM   3138  HB  ILE A 200      49.555  20.132 -18.938  1.00  5.220          H  
ATOM   3139 1HG1 ILE A 200      50.131  18.107 -16.731  1.00  5.220          H  
ATOM   3140 2HG1 ILE A 200      49.220  17.724 -18.195  1.00  5.220          H  
ATOM   3141 1HG2 ILE A 200      51.520  20.687 -17.430  1.00  5.220          H  
ATOM   3142 2HG2 ILE A 200      50.229  21.813 -17.108  1.00  5.220          H  
ATOM   3143 3HG2 ILE A 200      50.496  20.469 -16.004  1.00  5.220          H  
ATOM   3144 1HD1 ILE A 200      51.513  16.976 -18.395  1.00  5.220          H  
ATOM   3145 2HD1 ILE A 200      51.157  18.254 -19.583  1.00  5.220          H  
ATOM   3146 3HD1 ILE A 200      52.108  18.619 -18.131  1.00  5.220          H  
ATOM   3147  N   VAL A 201      46.713  21.783 -16.459  1.00  3.270          N  
ATOM   3148  CA  VAL A 201      46.111  23.120 -16.496  1.00  3.600          C  
ATOM   3149  C   VAL A 201      47.100  24.261 -16.320  1.00  3.540          C  
ATOM   3150  O   VAL A 201      46.947  25.321 -16.952  1.00  3.470          O  
ATOM   3151  CB  VAL A 201      44.979  23.266 -15.447  1.00  4.910          C  
ATOM   3152  CG1 VAL A 201      43.863  22.315 -15.765  1.00  4.910          C  
ATOM   3153  CG2 VAL A 201      45.499  23.005 -14.029  1.00  4.910          C  
ATOM   3154  H   VAL A 201      46.391  21.081 -15.811  1.00  3.920          H  
ATOM   3155  HA  VAL A 201      45.653  23.226 -17.475  1.00  4.320          H  
ATOM   3156  HB  VAL A 201      44.575  24.274 -15.506  1.00  5.890          H  
ATOM   3157 1HG1 VAL A 201      43.071  22.464 -15.056  1.00  5.890          H  
ATOM   3158 2HG1 VAL A 201      43.485  22.498 -16.743  1.00  5.890          H  
ATOM   3159 3HG1 VAL A 201      44.217  21.310 -15.716  1.00  5.890          H  
ATOM   3160 1HG2 VAL A 201      44.677  23.121 -13.323  1.00  5.890          H  
ATOM   3161 2HG2 VAL A 201      45.900  21.999 -13.954  1.00  5.890          H  
ATOM   3162 3HG2 VAL A 201      46.282  23.712 -13.770  1.00  5.890          H  
ATOM   3163  N   GLU A 202      48.193  23.999 -15.601  1.00  3.700          N  
ATOM   3164  CA  GLU A 202      49.233  24.973 -15.323  1.00  3.910          C  
ATOM   3165  C   GLU A 202      49.802  25.590 -16.599  1.00  3.870          C  
ATOM   3166  O   GLU A 202      50.362  26.689 -16.563  1.00  4.030          O  
ATOM   3167  CB  GLU A 202      50.374  24.310 -14.535  1.00  5.390          C  
ATOM   3168  CG  GLU A 202      50.017  23.820 -13.105  1.00  5.390          C  
ATOM   3169  CD  GLU A 202      49.409  22.419 -13.039  1.00  5.390          C  
ATOM   3170  OE1 GLU A 202      48.804  21.997 -14.001  1.00  5.390          O  
ATOM   3171  OE2 GLU A 202      49.556  21.780 -12.026  1.00  5.390          O  
ATOM   3172  H   GLU A 202      48.274  23.085 -15.145  1.00  4.440          H  
ATOM   3173  HA  GLU A 202      48.803  25.770 -14.717  1.00  4.690          H  
ATOM   3174 1HB  GLU A 202      50.737  23.448 -15.094  1.00  6.470          H  
ATOM   3175 2HB  GLU A 202      51.204  25.009 -14.448  1.00  6.470          H  
ATOM   3176 1HG  GLU A 202      50.919  23.839 -12.493  1.00  6.470          H  
ATOM   3177 2HG  GLU A 202      49.310  24.527 -12.674  1.00  6.470          H  
ATOM   3178  N   ARG A 203      49.708  24.867 -17.712  1.00  3.800          N  
ATOM   3179  CA  ARG A 203      50.218  25.361 -18.967  1.00  3.840          C  
ATOM   3180  C   ARG A 203      49.107  25.492 -20.011  1.00  3.540          C  
ATOM   3181  O   ARG A 203      49.005  26.528 -20.675  1.00  3.560          O  
ATOM   3182  CB  ARG A 203      51.305  24.432 -19.493  1.00  5.360          C  
ATOM   3183  CG  ARG A 203      52.539  24.259 -18.577  1.00  5.360          C  
ATOM   3184  CD  ARG A 203      53.294  25.527 -18.383  1.00  5.360          C  
ATOM   3185  NE  ARG A 203      54.514  25.323 -17.618  1.00  5.360          N  
ATOM   3186  CZ  ARG A 203      55.307  26.310 -17.143  1.00  5.360          C  
ATOM   3187  NH1 ARG A 203      54.998  27.577 -17.345  1.00  5.360          N  
ATOM   3188  NH2 ARG A 203      56.403  25.997 -16.468  1.00  5.360          N  
ATOM   3189  H   ARG A 203      49.213  23.974 -17.668  1.00  4.560          H  
ATOM   3190  HA  ARG A 203      50.637  26.352 -18.810  1.00  4.610          H  
ATOM   3191 1HB  ARG A 203      50.879  23.441 -19.651  1.00  6.430          H  
ATOM   3192 2HB  ARG A 203      51.657  24.794 -20.458  1.00  6.430          H  
ATOM   3193 1HG  ARG A 203      52.213  23.908 -17.597  1.00  6.430          H  
ATOM   3194 2HG  ARG A 203      53.215  23.526 -19.015  1.00  6.430          H  
ATOM   3195 1HD  ARG A 203      53.559  25.947 -19.354  1.00  6.430          H  
ATOM   3196 2HD  ARG A 203      52.677  26.232 -17.835  1.00  6.430          H  
ATOM   3197  HE  ARG A 203      54.792  24.369 -17.435  1.00  6.430          H  
ATOM   3198 1HH1 ARG A 203      54.155  27.822 -17.847  1.00  6.430          H  
ATOM   3199 2HH1 ARG A 203      55.597  28.308 -16.987  1.00  6.430          H  
ATOM   3200 1HH2 ARG A 203      56.641  25.027 -16.312  1.00  6.430          H  
ATOM   3201 2HH2 ARG A 203      57.003  26.725 -16.109  1.00  6.430          H  
ATOM   3202  N   ASP A 204      48.249  24.469 -20.139  1.00  3.320          N  
ATOM   3203  CA  ASP A 204      47.244  24.464 -21.204  1.00  3.130          C  
ATOM   3204  C   ASP A 204      46.094  25.423 -20.955  1.00  3.020          C  
ATOM   3205  O   ASP A 204      45.612  26.035 -21.904  1.00  2.970          O  
ATOM   3206  CB  ASP A 204      46.687  23.058 -21.437  1.00  4.460          C  
ATOM   3207  CG  ASP A 204      45.887  22.861 -22.796  1.00  4.460          C  
ATOM   3208  OD1 ASP A 204      44.681  22.574 -22.774  1.00  4.460          O  
ATOM   3209  OD2 ASP A 204      46.508  22.995 -23.832  1.00  4.460          O  
ATOM   3210  H   ASP A 204      48.331  23.652 -19.527  1.00  3.980          H  
ATOM   3211  HA  ASP A 204      47.737  24.770 -22.126  1.00  3.760          H  
ATOM   3212 1HB  ASP A 204      47.501  22.329 -21.387  1.00  5.350          H  
ATOM   3213 2HB  ASP A 204      46.016  22.838 -20.625  1.00  5.350          H  
ATOM   3214  N   VAL A 205      45.625  25.551 -19.709  1.00  3.050          N  
ATOM   3215  CA  VAL A 205      44.501  26.422 -19.415  1.00  3.010          C  
ATOM   3216  C   VAL A 205      45.020  27.822 -19.436  1.00  3.080          C  
ATOM   3217  O   VAL A 205      44.425  28.707 -20.038  1.00  3.050          O  
ATOM   3218  CB  VAL A 205      43.801  26.056 -18.100  1.00  4.230          C  
ATOM   3219  CG1 VAL A 205      42.768  27.074 -17.731  1.00  4.230          C  
ATOM   3220  CG2 VAL A 205      43.124  24.754 -18.303  1.00  4.230          C  
ATOM   3221  H   VAL A 205      46.103  25.096 -18.935  1.00  3.660          H  
ATOM   3222  HA  VAL A 205      43.761  26.319 -20.206  1.00  3.610          H  
ATOM   3223  HB  VAL A 205      44.526  25.995 -17.296  1.00  5.080          H  
ATOM   3224 1HG1 VAL A 205      42.274  26.771 -16.807  1.00  5.080          H  
ATOM   3225 2HG1 VAL A 205      43.244  28.034 -17.582  1.00  5.080          H  
ATOM   3226 3HG1 VAL A 205      42.038  27.153 -18.523  1.00  5.080          H  
ATOM   3227 1HG2 VAL A 205      42.605  24.470 -17.388  1.00  5.080          H  
ATOM   3228 2HG2 VAL A 205      42.409  24.838 -19.109  1.00  5.080          H  
ATOM   3229 3HG2 VAL A 205      43.858  24.015 -18.565  1.00  5.080          H  
ATOM   3230  N   SER A 206      46.161  28.035 -18.803  1.00  3.230          N  
ATOM   3231  CA  SER A 206      46.730  29.375 -18.825  1.00  3.390          C  
ATOM   3232  C   SER A 206      46.822  29.865 -20.284  1.00  3.360          C  
ATOM   3233  O   SER A 206      46.310  30.944 -20.623  1.00  3.420          O  
ATOM   3234  CB  SER A 206      48.103  29.358 -18.176  1.00  4.680          C  
ATOM   3235  OG  SER A 206      48.698  30.630 -18.194  1.00  4.680          O  
ATOM   3236  H   SER A 206      46.591  27.265 -18.280  1.00  3.880          H  
ATOM   3237  HA  SER A 206      46.075  30.047 -18.270  1.00  4.070          H  
ATOM   3238 1HB  SER A 206      48.010  29.012 -17.146  1.00  5.620          H  
ATOM   3239 2HB  SER A 206      48.744  28.645 -18.697  1.00  5.620          H  
ATOM   3240  HG  SER A 206      49.532  30.527 -17.728  1.00  5.620          H  
ATOM   3241  N   HIS A 207      47.406  29.034 -21.164  1.00  3.330          N  
ATOM   3242  CA  HIS A 207      47.546  29.363 -22.577  1.00  3.390          C  
ATOM   3243  C   HIS A 207      46.199  29.519 -23.288  1.00  3.240          C  
ATOM   3244  O   HIS A 207      45.966  30.524 -23.973  1.00  3.320          O  
ATOM   3245  CB  HIS A 207      48.373  28.283 -23.280  1.00  4.720          C  
ATOM   3246  CG  HIS A 207      48.628  28.537 -24.725  1.00  4.720          C  
ATOM   3247  ND1 HIS A 207      49.512  29.505 -25.165  1.00  4.720          N  
ATOM   3248  CD2 HIS A 207      48.134  27.948 -25.836  1.00  4.720          C  
ATOM   3249  CE1 HIS A 207      49.545  29.498 -26.483  1.00  4.720          C  
ATOM   3250  NE2 HIS A 207      48.727  28.563 -26.914  1.00  4.720          N  
ATOM   3251  H   HIS A 207      47.824  28.154 -20.843  1.00  4.000          H  
ATOM   3252  HA  HIS A 207      48.077  30.308 -22.670  1.00  4.070          H  
ATOM   3253 1HB  HIS A 207      49.335  28.187 -22.778  1.00  5.670          H  
ATOM   3254 2HB  HIS A 207      47.865  27.321 -23.187  1.00  5.670          H  
ATOM   3255  HD2 HIS A 207      47.404  27.135 -25.868  1.00  5.670          H  
ATOM   3256  HE1 HIS A 207      50.149  30.153 -27.109  1.00  5.670          H  
ATOM   3257  HE2 HIS A 207      48.553  28.334 -27.880  1.00  5.670          H  
ATOM   3258  N   THR A 208      45.309  28.534 -23.127  1.00  3.070          N  
ATOM   3259  CA  THR A 208      44.019  28.513 -23.797  1.00  3.010          C  
ATOM   3260  C   THR A 208      43.176  29.709 -23.450  1.00  3.020          C  
ATOM   3261  O   THR A 208      42.545  30.305 -24.326  1.00  3.070          O  
ATOM   3262  CB  THR A 208      43.214  27.252 -23.419  1.00  4.240          C  
ATOM   3263  OG1 THR A 208      43.915  26.090 -23.843  1.00  4.240          O  
ATOM   3264  CG2 THR A 208      41.857  27.264 -24.073  1.00  4.240          C  
ATOM   3265  H   THR A 208      45.538  27.739 -22.537  1.00  3.680          H  
ATOM   3266  HA  THR A 208      44.191  28.513 -24.872  1.00  3.610          H  
ATOM   3267  HB  THR A 208      43.089  27.214 -22.340  1.00  5.090          H  
ATOM   3268  HG1 THR A 208      44.704  25.970 -23.276  1.00  5.090          H  
ATOM   3269 1HG2 THR A 208      41.341  26.368 -23.786  1.00  5.090          H  
ATOM   3270 2HG2 THR A 208      41.283  28.123 -23.751  1.00  5.090          H  
ATOM   3271 3HG2 THR A 208      41.978  27.287 -25.137  1.00  5.090          H  
ATOM   3272  N   LEU A 209      43.105  30.050 -22.172  1.00  3.010          N  
ATOM   3273  CA  LEU A 209      42.265  31.156 -21.802  1.00  3.070          C  
ATOM   3274  C   LEU A 209      42.804  32.449 -22.380  1.00  3.190          C  
ATOM   3275  O   LEU A 209      42.021  33.268 -22.869  1.00  3.240          O  
ATOM   3276  CB  LEU A 209      42.158  31.239 -20.290  1.00  4.270          C  
ATOM   3277  CG  LEU A 209      41.432  30.062 -19.596  1.00  4.270          C  
ATOM   3278  CD1 LEU A 209      41.526  30.286 -18.126  1.00  4.270          C  
ATOM   3279  CD2 LEU A 209      40.005  29.940 -20.062  1.00  4.270          C  
ATOM   3280  H   LEU A 209      43.628  29.534 -21.462  1.00  3.610          H  
ATOM   3281  HA  LEU A 209      41.284  31.004 -22.231  1.00  3.680          H  
ATOM   3282 1HB  LEU A 209      43.174  31.277 -19.884  1.00  5.130          H  
ATOM   3283 2HB  LEU A 209      41.644  32.161 -20.022  1.00  5.130          H  
ATOM   3284  HG  LEU A 209      41.941  29.133 -19.817  1.00  5.130          H  
ATOM   3285 1HD1 LEU A 209      41.042  29.470 -17.594  1.00  5.130          H  
ATOM   3286 2HD1 LEU A 209      42.572  30.345 -17.835  1.00  5.130          H  
ATOM   3287 3HD1 LEU A 209      41.042  31.206 -17.884  1.00  5.130          H  
ATOM   3288 1HD2 LEU A 209      39.530  29.127 -19.531  1.00  5.130          H  
ATOM   3289 2HD2 LEU A 209      39.499  30.851 -19.862  1.00  5.130          H  
ATOM   3290 3HD2 LEU A 209      39.955  29.736 -21.114  1.00  5.130          H  
ATOM   3291  N   LYS A 210      44.133  32.637 -22.374  1.00  3.290          N  
ATOM   3292  CA  LYS A 210      44.681  33.847 -22.964  1.00  3.460          C  
ATOM   3293  C   LYS A 210      44.341  33.917 -24.454  1.00  3.470          C  
ATOM   3294  O   LYS A 210      43.998  34.989 -24.963  1.00  3.560          O  
ATOM   3295  CB  LYS A 210      46.186  33.936 -22.719  1.00  4.780          C  
ATOM   3296  CG  LYS A 210      46.542  34.237 -21.259  1.00  4.780          C  
ATOM   3297  CD  LYS A 210      48.048  34.288 -21.027  1.00  4.780          C  
ATOM   3298  CE  LYS A 210      48.370  34.559 -19.555  1.00  4.780          C  
ATOM   3299  NZ  LYS A 210      49.838  34.590 -19.297  1.00  4.780          N  
ATOM   3300  H   LYS A 210      44.759  31.965 -21.915  1.00  3.950          H  
ATOM   3301  HA  LYS A 210      44.216  34.703 -22.480  1.00  4.150          H  
ATOM   3302 1HB  LYS A 210      46.652  32.982 -22.989  1.00  5.730          H  
ATOM   3303 2HB  LYS A 210      46.618  34.709 -23.352  1.00  5.730          H  
ATOM   3304 1HG  LYS A 210      46.107  35.196 -20.980  1.00  5.730          H  
ATOM   3305 2HG  LYS A 210      46.110  33.469 -20.619  1.00  5.730          H  
ATOM   3306 1HD  LYS A 210      48.486  33.328 -21.312  1.00  5.730          H  
ATOM   3307 2HD  LYS A 210      48.491  35.070 -21.642  1.00  5.730          H  
ATOM   3308 1HE  LYS A 210      47.940  35.515 -19.267  1.00  5.730          H  
ATOM   3309 2HE  LYS A 210      47.923  33.770 -18.945  1.00  5.730          H  
ATOM   3310 1HZ  LYS A 210      50.004  34.767 -18.315  1.00  5.730          H  
ATOM   3311 2HZ  LYS A 210      50.241  33.699 -19.550  1.00  5.730          H  
ATOM   3312 3HZ  LYS A 210      50.265  35.322 -19.846  1.00  5.730          H  
ATOM   3313  N   LEU A 211      44.387  32.775 -25.156  1.00  3.410          N  
ATOM   3314  CA  LEU A 211      44.019  32.788 -26.565  1.00  3.490          C  
ATOM   3315  C   LEU A 211      42.554  33.169 -26.751  1.00  3.440          C  
ATOM   3316  O   LEU A 211      42.219  34.021 -27.575  1.00  3.550          O  
ATOM   3317  CB  LEU A 211      44.164  31.390 -27.199  1.00  4.850          C  
ATOM   3318  CG  LEU A 211      45.554  30.785 -27.409  1.00  4.850          C  
ATOM   3319  CD1 LEU A 211      45.360  29.332 -27.870  1.00  4.850          C  
ATOM   3320  CD2 LEU A 211      46.329  31.573 -28.443  1.00  4.850          C  
ATOM   3321  H   LEU A 211      44.738  31.922 -24.709  1.00  4.090          H  
ATOM   3322  HA  LEU A 211      44.635  33.519 -27.079  1.00  4.190          H  
ATOM   3323 1HB  LEU A 211      43.632  30.693 -26.561  1.00  5.820          H  
ATOM   3324 2HB  LEU A 211      43.660  31.395 -28.154  1.00  5.820          H  
ATOM   3325  HG  LEU A 211      46.106  30.780 -26.469  1.00  5.820          H  
ATOM   3326 1HD1 LEU A 211      46.310  28.858 -28.027  1.00  5.820          H  
ATOM   3327 2HD1 LEU A 211      44.808  28.773 -27.120  1.00  5.820          H  
ATOM   3328 3HD1 LEU A 211      44.808  29.318 -28.801  1.00  5.820          H  
ATOM   3329 1HD2 LEU A 211      47.307  31.111 -28.581  1.00  5.820          H  
ATOM   3330 2HD2 LEU A 211      45.788  31.568 -29.386  1.00  5.820          H  
ATOM   3331 3HD2 LEU A 211      46.466  32.596 -28.105  1.00  5.820          H  
ATOM   3332  N   LEU A 212      41.671  32.604 -25.930  1.00  3.330          N  
ATOM   3333  CA  LEU A 212      40.245  32.876 -26.062  1.00  3.360          C  
ATOM   3334  C   LEU A 212      39.913  34.343 -25.805  1.00  3.440          C  
ATOM   3335  O   LEU A 212      39.117  34.946 -26.549  1.00  3.580          O  
ATOM   3336  CB  LEU A 212      39.458  31.969 -25.108  1.00  4.690          C  
ATOM   3337  CG  LEU A 212      39.455  30.439 -25.450  1.00  4.690          C  
ATOM   3338  CD1 LEU A 212      38.830  29.674 -24.291  1.00  4.690          C  
ATOM   3339  CD2 LEU A 212      38.682  30.178 -26.741  1.00  4.690          C  
ATOM   3340  H   LEU A 212      41.994  31.909 -25.249  1.00  4.000          H  
ATOM   3341  HA  LEU A 212      39.959  32.660 -27.084  1.00  4.030          H  
ATOM   3342 1HB  LEU A 212      39.890  32.079 -24.114  1.00  5.630          H  
ATOM   3343 2HB  LEU A 212      38.426  32.312 -25.070  1.00  5.630          H  
ATOM   3344  HG  LEU A 212      40.472  30.090 -25.576  1.00  5.630          H  
ATOM   3345 1HD1 LEU A 212      38.840  28.611 -24.515  1.00  5.630          H  
ATOM   3346 2HD1 LEU A 212      39.405  29.857 -23.392  1.00  5.630          H  
ATOM   3347 3HD1 LEU A 212      37.805  30.003 -24.139  1.00  5.630          H  
ATOM   3348 1HD2 LEU A 212      38.695  29.112 -26.939  1.00  5.630          H  
ATOM   3349 2HD2 LEU A 212      37.656  30.517 -26.625  1.00  5.630          H  
ATOM   3350 3HD2 LEU A 212      39.140  30.695 -27.574  1.00  5.630          H  
ATOM   3351  N   ARG A 213      40.601  34.960 -24.836  1.00  3.410          N  
ATOM   3352  CA  ARG A 213      40.374  36.361 -24.500  1.00  3.550          C  
ATOM   3353  C   ARG A 213      40.502  37.303 -25.695  1.00  3.660          C  
ATOM   3354  O   ARG A 213      39.840  38.349 -25.726  1.00  3.810          O  
ATOM   3355  CB  ARG A 213      41.324  36.864 -23.415  1.00  4.910          C  
ATOM   3356  CG  ARG A 213      41.054  36.409 -21.970  1.00  4.910          C  
ATOM   3357  CD  ARG A 213      42.072  37.012 -21.034  1.00  4.910          C  
ATOM   3358  NE  ARG A 213      41.873  36.640 -19.621  1.00  4.910          N  
ATOM   3359  CZ  ARG A 213      41.029  37.270 -18.760  1.00  4.910          C  
ATOM   3360  NH1 ARG A 213      40.284  38.281 -19.164  1.00  4.910          N  
ATOM   3361  NH2 ARG A 213      40.952  36.871 -17.499  1.00  4.910          N  
ATOM   3362  H   ARG A 213      41.240  34.400 -24.257  1.00  4.090          H  
ATOM   3363  HA  ARG A 213      39.369  36.437 -24.100  1.00  4.260          H  
ATOM   3364 1HB  ARG A 213      42.334  36.543 -23.665  1.00  5.900          H  
ATOM   3365 2HB  ARG A 213      41.323  37.952 -23.419  1.00  5.900          H  
ATOM   3366 1HG  ARG A 213      40.059  36.729 -21.668  1.00  5.900          H  
ATOM   3367 2HG  ARG A 213      41.119  35.333 -21.899  1.00  5.900          H  
ATOM   3368 1HD  ARG A 213      43.060  36.660 -21.334  1.00  5.900          H  
ATOM   3369 2HD  ARG A 213      42.051  38.097 -21.117  1.00  5.900          H  
ATOM   3370  HE  ARG A 213      42.423  35.874 -19.248  1.00  5.900          H  
ATOM   3371 1HH1 ARG A 213      40.330  38.598 -20.119  1.00  5.900          H  
ATOM   3372 2HH1 ARG A 213      39.661  38.742 -18.513  1.00  5.900          H  
ATOM   3373 1HH2 ARG A 213      41.520  36.093 -17.170  1.00  5.900          H  
ATOM   3374 2HH2 ARG A 213      40.328  37.335 -16.856  1.00  5.900          H  
ATOM   3375  N   THR A 214      41.324  36.946 -26.692  1.00  3.630          N  
ATOM   3376  CA  THR A 214      41.546  37.813 -27.841  1.00  3.760          C  
ATOM   3377  C   THR A 214      40.244  38.165 -28.526  1.00  3.840          C  
ATOM   3378  O   THR A 214      40.074  39.295 -28.988  1.00  3.990          O  
ATOM   3379  CB  THR A 214      42.508  37.171 -28.866  1.00  5.210          C  
ATOM   3380  OG1 THR A 214      43.795  36.978 -28.257  1.00  5.210          O  
ATOM   3381  CG2 THR A 214      42.662  38.072 -30.112  1.00  5.210          C  
ATOM   3382  H   THR A 214      41.795  36.037 -26.672  1.00  4.360          H  
ATOM   3383  HA  THR A 214      42.000  38.737 -27.487  1.00  4.510          H  
ATOM   3384  HB  THR A 214      42.114  36.200 -29.169  1.00  6.250          H  
ATOM   3385  HG1 THR A 214      43.724  36.303 -27.570  1.00  6.250          H  
ATOM   3386 1HG2 THR A 214      43.347  37.599 -30.810  1.00  6.250          H  
ATOM   3387 2HG2 THR A 214      41.702  38.215 -30.603  1.00  6.250          H  
ATOM   3388 3HG2 THR A 214      43.061  39.041 -29.813  1.00  6.250          H  
ATOM   3389  N   CYS A 215      39.354  37.186 -28.680  1.00  3.820          N  
ATOM   3390  CA  CYS A 215      38.104  37.462 -29.350  1.00  4.040          C  
ATOM   3391  C   CYS A 215      36.947  37.549 -28.377  1.00  4.070          C  
ATOM   3392  O   CYS A 215      35.911  38.118 -28.698  1.00  4.280          O  
ATOM   3393  CB  CYS A 215      37.858  36.464 -30.440  1.00  5.570          C  
ATOM   3394  SG  CYS A 215      39.098  36.566 -31.752  1.00  5.570          S  
ATOM   3395  H   CYS A 215      39.519  36.270 -28.259  1.00  4.580          H  
ATOM   3396  HA  CYS A 215      38.190  38.428 -29.840  1.00  4.850          H  
ATOM   3397 1HB  CYS A 215      37.901  35.494 -30.002  1.00  6.680          H  
ATOM   3398 2HB  CYS A 215      36.870  36.606 -30.877  1.00  6.680          H  
ATOM   3399  HG  CYS A 215      38.792  37.832 -32.094  1.00  6.680          H  
ATOM   3400  N   ALA A 216      37.118  37.080 -27.131  1.00  3.940          N  
ATOM   3401  CA  ALA A 216      36.031  37.243 -26.164  1.00  4.060          C  
ATOM   3402  C   ALA A 216      35.768  38.747 -26.043  1.00  4.140          C  
ATOM   3403  O   ALA A 216      34.618  39.199 -25.981  1.00  4.380          O  
ATOM   3404  CB  ALA A 216      36.384  36.646 -24.816  1.00  5.640          C  
ATOM   3405  H   ALA A 216      37.961  36.558 -26.876  1.00  4.730          H  
ATOM   3406  HA  ALA A 216      35.138  36.754 -26.552  1.00  4.870          H  
ATOM   3407 1HB  ALA A 216      35.558  36.788 -24.122  1.00  6.760          H  
ATOM   3408 2HB  ALA A 216      36.583  35.577 -24.923  1.00  6.760          H  
ATOM   3409 3HB  ALA A 216      37.261  37.139 -24.428  1.00  6.760          H  
ATOM   3410  N   LYS A 217      36.875  39.508 -26.132  1.00  4.010          N  
ATOM   3411  CA  LYS A 217      36.980  40.960 -26.109  1.00  4.160          C  
ATOM   3412  C   LYS A 217      36.045  41.653 -27.093  1.00  4.260          C  
ATOM   3413  O   LYS A 217      35.724  42.831 -26.911  1.00  4.610          O  
ATOM   3414  CB  LYS A 217      38.420  41.374 -26.417  1.00  5.760          C  
ATOM   3415  CG  LYS A 217      38.698  42.886 -26.379  1.00  5.760          C  
ATOM   3416  CD  LYS A 217      40.182  43.171 -26.610  1.00  5.760          C  
ATOM   3417  CE  LYS A 217      40.467  44.667 -26.646  1.00  5.760          C  
ATOM   3418  NZ  LYS A 217      41.917  44.954 -26.884  1.00  5.760          N  
ATOM   3419  H   LYS A 217      37.772  39.007 -26.163  1.00  4.810          H  
ATOM   3420  HA  LYS A 217      36.725  41.301 -25.106  1.00  4.990          H  
ATOM   3421 1HB  LYS A 217      39.092  40.889 -25.708  1.00  6.920          H  
ATOM   3422 2HB  LYS A 217      38.692  41.005 -27.412  1.00  6.920          H  
ATOM   3423 1HG  LYS A 217      38.138  43.386 -27.166  1.00  6.920          H  
ATOM   3424 2HG  LYS A 217      38.387  43.292 -25.417  1.00  6.920          H  
ATOM   3425 1HD  LYS A 217      40.767  42.711 -25.812  1.00  6.920          H  
ATOM   3426 2HD  LYS A 217      40.487  42.725 -27.559  1.00  6.920          H  
ATOM   3427 1HE  LYS A 217      39.883  45.121 -27.445  1.00  6.920          H  
ATOM   3428 2HE  LYS A 217      40.171  45.110 -25.696  1.00  6.920          H  
ATOM   3429 1HZ  LYS A 217      42.064  45.954 -26.902  1.00  6.920          H  
ATOM   3430 2HZ  LYS A 217      42.470  44.548 -26.142  1.00  6.920          H  
ATOM   3431 3HZ  LYS A 217      42.200  44.558 -27.769  1.00  6.920          H  
ATOM   3432  N   HIS A 218      35.630  40.943 -28.153  1.00  4.190          N  
ATOM   3433  CA  HIS A 218      34.789  41.467 -29.217  1.00  4.360          C  
ATOM   3434  C   HIS A 218      33.454  41.990 -28.712  1.00  4.600          C  
ATOM   3435  O   HIS A 218      32.776  42.739 -29.417  1.00  4.870          O  
ATOM   3436  CB  HIS A 218      34.497  40.405 -30.281  1.00  6.040          C  
ATOM   3437  CG  HIS A 218      35.643  40.035 -31.217  1.00  6.040          C  
ATOM   3438  ND1 HIS A 218      35.526  39.032 -32.178  1.00  6.040          N  
ATOM   3439  CD2 HIS A 218      36.898  40.526 -31.343  1.00  6.040          C  
ATOM   3440  CE1 HIS A 218      36.649  38.942 -32.854  1.00  6.040          C  
ATOM   3441  NE2 HIS A 218      37.506  39.829 -32.370  1.00  6.040          N  
ATOM   3442  H   HIS A 218      35.890  39.957 -28.219  1.00  5.030          H  
ATOM   3443  HA  HIS A 218      35.303  42.294 -29.702  1.00  5.230          H  
ATOM   3444 1HB  HIS A 218      34.149  39.495 -29.794  1.00  7.240          H  
ATOM   3445 2HB  HIS A 218      33.701  40.758 -30.870  1.00  7.240          H  
ATOM   3446  HD1 HIS A 218      34.908  38.213 -32.125  1.00  7.240          H  
ATOM   3447  HD2 HIS A 218      37.446  41.308 -30.814  1.00  7.240          H  
ATOM   3448  HE1 HIS A 218      36.742  38.205 -33.653  1.00  7.240          H  
ATOM   3449  N   TYR A 219      33.061  41.606 -27.496  1.00  4.920          N  
ATOM   3450  CA  TYR A 219      31.819  42.085 -26.904  1.00  5.600          C  
ATOM   3451  C   TYR A 219      31.805  43.614 -26.770  1.00  6.300          C  
ATOM   3452  O   TYR A 219      30.733  44.221 -26.723  1.00  6.910          O  
ATOM   3453  CB  TYR A 219      31.618  41.522 -25.497  1.00  7.570          C  
ATOM   3454  CG  TYR A 219      32.433  42.255 -24.421  1.00  7.570          C  
ATOM   3455  CD1 TYR A 219      31.870  43.339 -23.737  1.00  7.570          C  
ATOM   3456  CD2 TYR A 219      33.725  41.877 -24.138  1.00  7.570          C  
ATOM   3457  CE1 TYR A 219      32.607  44.020 -22.795  1.00  7.570          C  
ATOM   3458  CE2 TYR A 219      34.458  42.556 -23.200  1.00  7.570          C  
ATOM   3459  CZ  TYR A 219      33.909  43.622 -22.531  1.00  7.570          C  
ATOM   3460  OH  TYR A 219      34.657  44.295 -21.593  1.00  7.570          O  
ATOM   3461  H   TYR A 219      33.653  40.946 -26.974  1.00  5.900          H  
ATOM   3462  HA  TYR A 219      30.990  41.787 -27.543  1.00  6.720          H  
ATOM   3463 1HB  TYR A 219      30.569  41.609 -25.241  1.00  9.080          H  
ATOM   3464 2HB  TYR A 219      31.892  40.468 -25.478  1.00  9.080          H  
ATOM   3465  HD1 TYR A 219      30.846  43.652 -23.953  1.00  9.080          H  
ATOM   3466  HD2 TYR A 219      34.170  41.053 -24.656  1.00  9.080          H  
ATOM   3467  HE1 TYR A 219      32.168  44.867 -22.266  1.00  9.080          H  
ATOM   3468  HE2 TYR A 219      35.481  42.250 -22.988  1.00  9.080          H  
ATOM   3469  HH  TYR A 219      34.150  45.033 -21.247  1.00  9.080          H  
ATOM   3470  N   GLN A 220      32.992  44.230 -26.695  1.00  6.400          N  
ATOM   3471  CA  GLN A 220      33.148  45.663 -26.471  1.00  7.200          C  
ATOM   3472  C   GLN A 220      32.274  46.541 -27.364  1.00  7.550          C  
ATOM   3473  O   GLN A 220      32.317  46.444 -28.594  1.00  8.210          O  
ATOM   3474  CB  GLN A 220      34.626  46.034 -26.670  1.00  9.760          C  
ATOM   3475  CG  GLN A 220      34.959  47.520 -26.524  1.00  9.760          C  
ATOM   3476  CD  GLN A 220      34.780  47.996 -25.122  1.00  9.760          C  
ATOM   3477  OE1 GLN A 220      33.798  48.696 -24.831  1.00  9.760          O  
ATOM   3478  NE2 GLN A 220      35.708  47.637 -24.235  1.00  9.760          N  
ATOM   3479  H   GLN A 220      33.845  43.666 -26.794  1.00  7.680          H  
ATOM   3480  HA  GLN A 220      32.875  45.867 -25.435  1.00  8.640          H  
ATOM   3481 1HB  GLN A 220      35.229  45.482 -25.948  1.00 11.710          H  
ATOM   3482 2HB  GLN A 220      34.946  45.709 -27.662  1.00 11.710          H  
ATOM   3483 1HG  GLN A 220      36.003  47.664 -26.797  1.00 11.710          H  
ATOM   3484 2HG  GLN A 220      34.329  48.116 -27.186  1.00 11.710          H  
ATOM   3485 1HE2 GLN A 220      35.635  47.935 -23.279  1.00 11.710          H  
ATOM   3486 2HE2 GLN A 220      36.488  47.071 -24.515  1.00 11.710          H  
ATOM   3487  N   ASN A 221      31.525  47.458 -26.737  1.00  7.350          N  
ATOM   3488  CA  ASN A 221      30.668  48.380 -27.463  1.00  7.920          C  
ATOM   3489  C   ASN A 221      30.916  49.858 -27.134  1.00  8.410          C  
ATOM   3490  O   ASN A 221      30.240  50.741 -27.662  1.00  8.630          O  
ATOM   3491  CB  ASN A 221      29.230  48.026 -27.176  1.00 10.860          C  
ATOM   3492  CG  ASN A 221      28.934  48.131 -25.707  1.00 10.860          C  
ATOM   3493  OD1 ASN A 221      29.857  48.301 -24.885  1.00 10.860          O  
ATOM   3494  ND2 ASN A 221      27.676  48.036 -25.350  1.00 10.860          N  
ATOM   3495  H   ASN A 221      31.502  47.486 -25.718  1.00  8.820          H  
ATOM   3496  HA  ASN A 221      30.858  48.250 -28.526  1.00  9.500          H  
ATOM   3497 1HB  ASN A 221      28.570  48.698 -27.725  1.00 13.030          H  
ATOM   3498 2HB  ASN A 221      29.030  47.008 -27.512  1.00 13.030          H  
ATOM   3499 1HD2 ASN A 221      27.425  48.100 -24.385  1.00 13.030          H  
ATOM   3500 2HD2 ASN A 221      26.969  47.899 -26.043  1.00 13.030          H  
ATOM   3501  N   GLY A 222      31.946  50.161 -26.341  1.00  8.870          N  
ATOM   3502  CA  GLY A 222      32.219  51.538 -25.932  1.00  9.620          C  
ATOM   3503  C   GLY A 222      32.935  52.327 -27.011  1.00  9.780          C  
ATOM   3504  O   GLY A 222      33.217  53.516 -26.857  1.00  9.980          O  
ATOM   3505  H   GLY A 222      32.534  49.436 -25.928  1.00 10.640          H  
ATOM   3506 1HA  GLY A 222      31.283  52.031 -25.673  1.00 11.540          H  
ATOM   3507 2HA  GLY A 222      32.832  51.519 -25.030  1.00 11.540          H  
ATOM   3508  N   THR A 223      33.222  51.645 -28.106  1.00  9.930          N  
ATOM   3509  CA  THR A 223      33.909  52.190 -29.246  1.00 10.320          C  
ATOM   3510  C   THR A 223      32.935  52.387 -30.402  1.00 10.490          C  
ATOM   3511  O   THR A 223      33.343  52.773 -31.499  1.00 11.020          O  
ATOM   3512  CB  THR A 223      35.038  51.241 -29.682  1.00 14.290          C  
ATOM   3513  OG1 THR A 223      34.475  49.980 -30.080  1.00 14.290          O  
ATOM   3514  CG2 THR A 223      35.968  50.999 -28.493  1.00 14.290          C  
ATOM   3515  H   THR A 223      32.951  50.674 -28.142  1.00 11.920          H  
ATOM   3516  HA  THR A 223      34.332  53.159 -28.980  1.00 12.380          H  
ATOM   3517  HB  THR A 223      35.596  51.676 -30.511  1.00 17.150          H  
ATOM   3518  HG1 THR A 223      34.071  50.075 -30.954  1.00 17.150          H  
ATOM   3519 1HG2 THR A 223      36.766  50.321 -28.791  1.00 17.150          H  
ATOM   3520 2HG2 THR A 223      36.395  51.947 -28.171  1.00 17.150          H  
ATOM   3521 3HG2 THR A 223      35.411  50.556 -27.670  1.00 17.150          H  
ATOM   3522  N   LEU A 224      31.651  52.073 -30.190  1.00 10.240          N  
ATOM   3523  CA  LEU A 224      30.686  52.189 -31.273  1.00 10.620          C  
ATOM   3524  C   LEU A 224      29.777  53.401 -31.076  1.00 11.540          C  
ATOM   3525  O   LEU A 224      28.923  53.414 -30.188  1.00 11.720          O  
ATOM   3526  CB  LEU A 224      29.834  50.917 -31.321  1.00 14.720          C  
ATOM   3527  CG  LEU A 224      30.619  49.573 -31.389  1.00 14.720          C  
ATOM   3528  CD1 LEU A 224      29.624  48.438 -31.367  1.00 14.720          C  
ATOM   3529  CD2 LEU A 224      31.503  49.492 -32.619  1.00 14.720          C  
ATOM   3530  H   LEU A 224      31.328  51.759 -29.269  1.00 12.290          H  
ATOM   3531  HA  LEU A 224      31.212  52.319 -32.216  1.00 12.740          H  
ATOM   3532 1HB  LEU A 224      29.219  50.890 -30.419  1.00 17.660          H  
ATOM   3533 2HB  LEU A 224      29.170  50.974 -32.183  1.00 17.660          H  
ATOM   3534  HG  LEU A 224      31.248  49.492 -30.508  1.00 17.660          H  
ATOM   3535 1HD1 LEU A 224      30.157  47.493 -31.379  1.00 17.660          H  
ATOM   3536 2HD1 LEU A 224      29.019  48.505 -30.462  1.00 17.660          H  
ATOM   3537 3HD1 LEU A 224      28.975  48.504 -32.243  1.00 17.660          H  
ATOM   3538 1HD2 LEU A 224      32.034  48.540 -32.614  1.00 17.660          H  
ATOM   3539 2HD2 LEU A 224      30.902  49.547 -33.496  1.00 17.660          H  
ATOM   3540 3HD2 LEU A 224      32.228  50.301 -32.621  1.00 17.660          H  
ATOM   3541  N   GLY A 225      29.958  54.427 -31.899  1.00 12.280          N  
ATOM   3542  CA  GLY A 225      29.153  55.634 -31.786  1.00 13.330          C  
ATOM   3543  C   GLY A 225      27.905  55.405 -32.621  1.00 13.680          C  
ATOM   3544  O   GLY A 225      27.689  54.287 -33.064  1.00 13.570          O  
ATOM   3545  H   GLY A 225      30.685  54.379 -32.611  1.00 14.740          H  
ATOM   3546 1HA  GLY A 225      28.900  55.829 -30.745  1.00 16.000          H  
ATOM   3547 2HA  GLY A 225      29.731  56.473 -32.172  1.00 16.000          H  
ATOM   3548  N   PRO A 226      27.027  56.405 -32.819  1.00 14.280          N  
ATOM   3549  CA  PRO A 226      25.828  56.316 -33.651  1.00 14.880          C  
ATOM   3550  C   PRO A 226      26.212  56.134 -35.128  1.00 15.040          C  
ATOM   3551  O   PRO A 226      25.419  55.663 -35.940  1.00 15.330          O  
ATOM   3552  CB  PRO A 226      25.134  57.659 -33.374  1.00 22.320          C  
ATOM   3553  CG  PRO A 226      26.252  58.594 -32.921  1.00 22.320          C  
ATOM   3554  CD  PRO A 226      27.238  57.711 -32.173  1.00 22.320          C  
ATOM   3555  HA  PRO A 226      25.211  55.473 -33.308  1.00 17.860          H  
ATOM   3556 1HB  PRO A 226      24.631  58.012 -34.287  1.00 26.780          H  
ATOM   3557 2HB  PRO A 226      24.352  57.526 -32.611  1.00 26.780          H  
ATOM   3558 1HG  PRO A 226      26.710  59.088 -33.796  1.00 26.780          H  
ATOM   3559 2HG  PRO A 226      25.841  59.399 -32.290  1.00 26.780          H  
ATOM   3560 1HD  PRO A 226      28.251  58.096 -32.358  1.00 26.780          H  
ATOM   3561 2HD  PRO A 226      26.997  57.659 -31.099  1.00 26.780          H  
ATOM   3562  N   ASP A 227      27.449  56.523 -35.425  1.00 15.030          N  
ATOM   3563  CA  ASP A 227      28.165  56.540 -36.681  1.00 15.400          C  
ATOM   3564  C   ASP A 227      27.501  55.831 -37.856  1.00 15.650          C  
ATOM   3565  O   ASP A 227      27.077  56.472 -38.821  1.00 16.110          O  
ATOM   3566  CB  ASP A 227      29.494  55.871 -36.397  1.00 21.410          C  
ATOM   3567  CG  ASP A 227      30.171  56.581 -35.266  1.00 21.410          C  
ATOM   3568  OD1 ASP A 227      29.726  57.659 -34.924  1.00 21.410          O  
ATOM   3569  OD2 ASP A 227      31.051  56.015 -34.670  1.00 21.410          O  
ATOM   3570  H   ASP A 227      28.015  56.923 -34.677  1.00 18.040          H  
ATOM   3571  HA  ASP A 227      28.329  57.579 -36.956  1.00 18.480          H  
ATOM   3572 1HB  ASP A 227      29.363  54.853 -36.146  1.00 25.690          H  
ATOM   3573 2HB  ASP A 227      30.126  55.918 -37.287  1.00 25.690          H  
ATOM   3574  N   CYS A 228      27.498  54.502 -37.821  1.00 15.490          N  
ATOM   3575  CA  CYS A 228      27.026  53.679 -38.914  1.00 15.890          C  
ATOM   3576  C   CYS A 228      25.818  52.824 -38.569  1.00 16.390          C  
ATOM   3577  O   CYS A 228      25.612  51.774 -39.188  1.00 16.520          O  
ATOM   3578  CB  CYS A 228      28.153  52.762 -39.357  1.00 22.090          C  
ATOM   3579  SG  CYS A 228      29.589  53.657 -39.954  1.00 22.090          S  
ATOM   3580  H   CYS A 228      27.832  54.040 -36.986  1.00 18.590          H  
ATOM   3581  HA  CYS A 228      26.754  54.337 -39.740  1.00 19.070          H  
ATOM   3582 1HB  CYS A 228      28.460  52.125 -38.523  1.00 26.500          H  
ATOM   3583 2HB  CYS A 228      27.802  52.113 -40.157  1.00 26.500          H  
ATOM   3584  HG  CYS A 228      28.906  54.465 -40.763  1.00 26.500          H  
ATOM   3585  N   TRP A 229      25.010  53.228 -37.596  1.00 16.830          N  
ATOM   3586  CA  TRP A 229      23.889  52.370 -37.250  1.00 17.480          C  
ATOM   3587  C   TRP A 229      22.524  53.034 -37.335  1.00 18.110          C  
ATOM   3588  O   TRP A 229      22.327  54.194 -36.968  1.00 18.530          O  
ATOM   3589  CB  TRP A 229      24.112  51.762 -35.866  1.00 24.210          C  
ATOM   3590  CG  TRP A 229      25.296  50.818 -35.847  1.00 24.210          C  
ATOM   3591  CD1 TRP A 229      25.267  49.476 -36.071  1.00 24.210          C  
ATOM   3592  CD2 TRP A 229      26.684  51.141 -35.578  1.00 24.210          C  
ATOM   3593  NE1 TRP A 229      26.528  48.951 -35.982  1.00 24.210          N  
ATOM   3594  CE2 TRP A 229      27.407  49.956 -35.686  1.00 24.210          C  
ATOM   3595  CE3 TRP A 229      27.353  52.314 -35.262  1.00 24.210          C  
ATOM   3596  CZ2 TRP A 229      28.772  49.917 -35.505  1.00 24.210          C  
ATOM   3597  CZ3 TRP A 229      28.721  52.270 -35.069  1.00 24.210          C  
ATOM   3598  CH2 TRP A 229      29.409  51.117 -35.196  1.00 24.210          C  
ATOM   3599  H   TRP A 229      25.181  54.114 -37.100  1.00 20.200          H  
ATOM   3600  HA  TRP A 229      23.870  51.539 -37.952  1.00 20.980          H  
ATOM   3601 1HB  TRP A 229      24.292  52.561 -35.145  1.00 29.050          H  
ATOM   3602 2HB  TRP A 229      23.228  51.237 -35.553  1.00 29.050          H  
ATOM   3603  HD1 TRP A 229      24.378  48.899 -36.301  1.00 29.050          H  
ATOM   3604  HE1 TRP A 229      26.760  47.969 -36.117  1.00 29.050          H  
ATOM   3605  HE3 TRP A 229      26.805  53.249 -35.157  1.00 29.050          H  
ATOM   3606  HZ2 TRP A 229      29.341  48.991 -35.593  1.00 29.050          H  
ATOM   3607  HZ3 TRP A 229      29.235  53.185 -34.802  1.00 29.050          H  
ATOM   3608  HH2 TRP A 229      30.485  51.137 -35.039  1.00 29.050          H  
ATOM   3609  N   ASP A 230      21.580  52.252 -37.830  1.00 18.290          N  
ATOM   3610  CA  ASP A 230      20.182  52.605 -37.987  1.00 18.980          C  
ATOM   3611  C   ASP A 230      19.329  52.171 -36.792  1.00 19.450          C  
ATOM   3612  O   ASP A 230      19.839  51.655 -35.798  1.00 19.350          O  
ATOM   3613  CB  ASP A 230      19.688  51.975 -39.301  1.00 26.300          C  
ATOM   3614  CG  ASP A 230      19.782  50.434 -39.257  1.00 26.300          C  
ATOM   3615  OD1 ASP A 230      20.000  49.936 -38.188  1.00 26.300          O  
ATOM   3616  OD2 ASP A 230      19.654  49.767 -40.267  1.00 26.300          O  
ATOM   3617  H   ASP A 230      21.851  51.317 -38.118  1.00 21.950          H  
ATOM   3618  HA  ASP A 230      20.114  53.691 -38.076  1.00 22.780          H  
ATOM   3619 1HB  ASP A 230      18.658  52.266 -39.494  1.00 31.560          H  
ATOM   3620 2HB  ASP A 230      20.292  52.344 -40.132  1.00 31.560          H  
ATOM   3621  N   LYS A 231      18.011  52.402 -36.879  1.00 20.080          N  
ATOM   3622  CA  LYS A 231      17.084  51.976 -35.829  1.00 20.560          C  
ATOM   3623  C   LYS A 231      17.100  50.458 -35.691  1.00 20.470          C  
ATOM   3624  O   LYS A 231      17.051  49.913 -34.589  1.00 20.730          O  
ATOM   3625  CB  LYS A 231      15.654  52.435 -36.130  1.00 28.590          C  
ATOM   3626  CG  LYS A 231      14.630  52.057 -35.038  1.00 28.590          C  
ATOM   3627  CD  LYS A 231      13.210  52.594 -35.332  1.00 28.590          C  
ATOM   3628  CE  LYS A 231      12.508  51.794 -36.444  1.00 28.590          C  
ATOM   3629  NZ  LYS A 231      11.066  52.167 -36.584  1.00 28.590          N  
ATOM   3630  H   LYS A 231      17.649  52.872 -37.694  1.00 24.100          H  
ATOM   3631  HA  LYS A 231      17.409  52.405 -34.879  1.00 24.670          H  
ATOM   3632 1HB  LYS A 231      15.635  53.517 -36.249  1.00 34.310          H  
ATOM   3633 2HB  LYS A 231      15.332  51.993 -37.069  1.00 34.310          H  
ATOM   3634 1HG  LYS A 231      14.578  50.972 -34.939  1.00 34.310          H  
ATOM   3635 2HG  LYS A 231      14.968  52.466 -34.088  1.00 34.310          H  
ATOM   3636 1HD  LYS A 231      12.607  52.535 -34.425  1.00 34.310          H  
ATOM   3637 2HD  LYS A 231      13.270  53.637 -35.638  1.00 34.310          H  
ATOM   3638 1HE  LYS A 231      13.003  51.982 -37.392  1.00 34.310          H  
ATOM   3639 2HE  LYS A 231      12.573  50.732 -36.215  1.00 34.310          H  
ATOM   3640 1HZ  LYS A 231      10.638  51.616 -37.324  1.00 34.310          H  
ATOM   3641 2HZ  LYS A 231      10.579  51.984 -35.717  1.00 34.310          H  
ATOM   3642 3HZ  LYS A 231      10.953  53.145 -36.813  1.00 34.310          H  
ATOM   3643  N   ALA A 232      17.141  49.779 -36.842  1.00 20.200          N  
ATOM   3644  CA  ALA A 232      17.085  48.328 -36.951  1.00 20.220          C  
ATOM   3645  C   ALA A 232      18.221  47.663 -36.202  1.00 19.760          C  
ATOM   3646  O   ALA A 232      18.038  46.571 -35.654  1.00 19.890          O  
ATOM   3647  CB  ALA A 232      17.105  47.909 -38.396  1.00 28.300          C  
ATOM   3648  H   ALA A 232      17.215  50.310 -37.697  1.00 24.240          H  
ATOM   3649  HA  ALA A 232      16.149  47.997 -36.503  1.00 24.260          H  
ATOM   3650 1HB  ALA A 232      17.019  46.830 -38.446  1.00 33.960          H  
ATOM   3651 2HB  ALA A 232      16.269  48.364 -38.918  1.00 33.960          H  
ATOM   3652 3HB  ALA A 232      18.036  48.230 -38.853  1.00 33.960          H  
ATOM   3653  N   ALA A 233      19.353  48.355 -36.089  1.00 19.330          N  
ATOM   3654  CA  ALA A 233      20.545  47.901 -35.400  1.00 19.160          C  
ATOM   3655  C   ALA A 233      20.239  47.501 -33.969  1.00 19.450          C  
ATOM   3656  O   ALA A 233      20.914  46.640 -33.395  1.00 19.520          O  
ATOM   3657  CB  ALA A 233      21.587  48.985 -35.389  1.00 26.890          C  
ATOM   3658  H   ALA A 233      19.446  49.224 -36.630  1.00 23.200          H  
ATOM   3659  HA  ALA A 233      20.942  47.065 -35.935  1.00 22.990          H  
ATOM   3660 1HB  ALA A 233      22.484  48.620 -34.892  1.00 32.270          H  
ATOM   3661 2HB  ALA A 233      21.819  49.271 -36.415  1.00 32.270          H  
ATOM   3662 3HB  ALA A 233      21.200  49.849 -34.852  1.00 32.270          H  
ATOM   3663  N   ARG A 234      19.185  48.092 -33.389  1.00 19.730          N  
ATOM   3664  CA  ARG A 234      18.765  47.820 -32.021  1.00 20.120          C  
ATOM   3665  C   ARG A 234      18.366  46.350 -31.856  1.00 20.600          C  
ATOM   3666  O   ARG A 234      18.339  45.832 -30.740  1.00 20.810          O  
ATOM   3667  CB  ARG A 234      17.596  48.712 -31.648  1.00 28.010          C  
ATOM   3668  CG  ARG A 234      17.953  50.185 -31.510  1.00 28.010          C  
ATOM   3669  CD  ARG A 234      16.759  51.023 -31.272  1.00 28.010          C  
ATOM   3670  NE  ARG A 234      17.107  52.435 -31.174  1.00 28.010          N  
ATOM   3671  CZ  ARG A 234      16.224  53.453 -31.093  1.00 28.010          C  
ATOM   3672  NH1 ARG A 234      14.926  53.217 -31.095  1.00 28.010          N  
ATOM   3673  NH2 ARG A 234      16.668  54.698 -31.006  1.00 28.010          N  
ATOM   3674  H   ARG A 234      18.629  48.763 -33.934  1.00 23.680          H  
ATOM   3675  HA  ARG A 234      19.598  48.036 -31.353  1.00 24.140          H  
ATOM   3676 1HB  ARG A 234      16.815  48.621 -32.399  1.00 33.610          H  
ATOM   3677 2HB  ARG A 234      17.179  48.381 -30.701  1.00 33.610          H  
ATOM   3678 1HG  ARG A 234      18.634  50.314 -30.671  1.00 33.610          H  
ATOM   3679 2HG  ARG A 234      18.437  50.530 -32.426  1.00 33.610          H  
ATOM   3680 1HD  ARG A 234      16.070  50.893 -32.112  1.00 33.610          H  
ATOM   3681 2HD  ARG A 234      16.278  50.717 -30.345  1.00 33.610          H  
ATOM   3682  HE  ARG A 234      18.094  52.668 -31.169  1.00 33.610          H  
ATOM   3683 1HH1 ARG A 234      14.583  52.269 -31.161  1.00 33.610          H  
ATOM   3684 2HH1 ARG A 234      14.271  53.984 -31.030  1.00 33.610          H  
ATOM   3685 1HH2 ARG A 234      17.662  54.882 -31.001  1.00 33.610          H  
ATOM   3686 2HH2 ARG A 234      16.016  55.467 -30.942  1.00 33.610          H  
ATOM   3687  N   ARG A 235      18.016  45.697 -32.968  1.00 20.850          N  
ATOM   3688  CA  ARG A 235      17.642  44.295 -32.974  1.00 21.390          C  
ATOM   3689  C   ARG A 235      18.702  43.481 -33.738  1.00 20.770          C  
ATOM   3690  O   ARG A 235      19.052  42.367 -33.342  1.00 20.690          O  
ATOM   3691  CB  ARG A 235      16.281  44.101 -33.620  1.00 29.730          C  
ATOM   3692  CG  ARG A 235      15.107  44.820 -32.926  1.00 29.730          C  
ATOM   3693  CD  ARG A 235      14.799  44.296 -31.539  1.00 29.730          C  
ATOM   3694  NE  ARG A 235      14.458  42.870 -31.539  1.00 29.730          N  
ATOM   3695  CZ  ARG A 235      13.240  42.347 -31.824  1.00 29.730          C  
ATOM   3696  NH1 ARG A 235      12.225  43.129 -32.154  1.00 29.730          N  
ATOM   3697  NH2 ARG A 235      13.064  41.037 -31.776  1.00 29.730          N  
ATOM   3698  H   ARG A 235      18.045  46.197 -33.853  1.00 25.020          H  
ATOM   3699  HA  ARG A 235      17.584  43.941 -31.957  1.00 25.670          H  
ATOM   3700 1HB  ARG A 235      16.322  44.463 -34.648  1.00 35.680          H  
ATOM   3701 2HB  ARG A 235      16.051  43.038 -33.659  1.00 35.680          H  
ATOM   3702 1HG  ARG A 235      15.353  45.879 -32.832  1.00 35.680          H  
ATOM   3703 2HG  ARG A 235      14.220  44.715 -33.543  1.00 35.680          H  
ATOM   3704 1HD  ARG A 235      15.660  44.438 -30.887  1.00 35.680          H  
ATOM   3705 2HD  ARG A 235      13.962  44.850 -31.124  1.00 35.680          H  
ATOM   3706  HE  ARG A 235      15.210  42.217 -31.266  1.00 35.680          H  
ATOM   3707 1HH1 ARG A 235      12.344  44.129 -32.196  1.00 35.680          H  
ATOM   3708 2HH1 ARG A 235      11.323  42.725 -32.365  1.00 35.680          H  
ATOM   3709 1HH2 ARG A 235      13.833  40.429 -31.528  1.00 35.680          H  
ATOM   3710 2HH2 ARG A 235      12.161  40.640 -31.988  1.00 35.680          H  
ATOM   3711  N   LYS A 236      19.276  44.057 -34.804  1.00 20.540          N  
ATOM   3712  CA  LYS A 236      20.240  43.321 -35.633  1.00 20.020          C  
ATOM   3713  C   LYS A 236      21.425  42.803 -34.819  1.00 19.740          C  
ATOM   3714  O   LYS A 236      21.857  41.669 -35.029  1.00 19.640          O  
ATOM   3715  CB  LYS A 236      20.787  44.208 -36.760  1.00 28.240          C  
ATOM   3716  CG  LYS A 236      19.809  44.558 -37.907  1.00 28.240          C  
ATOM   3717  CD  LYS A 236      20.433  45.594 -38.896  1.00 28.240          C  
ATOM   3718  CE  LYS A 236      19.561  45.803 -40.153  1.00 28.240          C  
ATOM   3719  NZ  LYS A 236      20.027  46.971 -41.016  1.00 28.240          N  
ATOM   3720  H   LYS A 236      18.976  44.991 -35.081  1.00 24.650          H  
ATOM   3721  HA  LYS A 236      19.732  42.463 -36.070  1.00 24.020          H  
ATOM   3722 1HB  LYS A 236      21.203  45.076 -36.344  1.00 33.880          H  
ATOM   3723 2HB  LYS A 236      21.617  43.677 -37.226  1.00 33.880          H  
ATOM   3724 1HG  LYS A 236      19.558  43.652 -38.455  1.00 33.880          H  
ATOM   3725 2HG  LYS A 236      18.896  44.969 -37.489  1.00 33.880          H  
ATOM   3726 1HD  LYS A 236      20.537  46.558 -38.392  1.00 33.880          H  
ATOM   3727 2HD  LYS A 236      21.422  45.258 -39.203  1.00 33.880          H  
ATOM   3728 1HE  LYS A 236      19.623  44.894 -40.749  1.00 33.880          H  
ATOM   3729 2HE  LYS A 236      18.537  45.956 -39.871  1.00 33.880          H  
ATOM   3730 1HZ  LYS A 236      19.440  47.033 -41.828  1.00 33.880          H  
ATOM   3731 2HZ  LYS A 236      19.964  47.896 -40.517  1.00 33.880          H  
ATOM   3732 3HZ  LYS A 236      20.977  46.826 -41.304  1.00 33.880          H  
ATOM   3733  N   ASP A 237      21.921  43.625 -33.875  1.00 19.700          N  
ATOM   3734  CA  ASP A 237      23.056  43.293 -33.002  1.00 19.530          C  
ATOM   3735  C   ASP A 237      22.628  43.006 -31.557  1.00 19.550          C  
ATOM   3736  O   ASP A 237      23.411  43.177 -30.620  1.00 19.330          O  
ATOM   3737  CB  ASP A 237      24.084  44.433 -32.989  1.00 27.410          C  
ATOM   3738  CG  ASP A 237      24.832  44.660 -34.323  1.00 27.410          C  
ATOM   3739  OD1 ASP A 237      25.237  43.706 -34.968  1.00 27.410          O  
ATOM   3740  OD2 ASP A 237      25.003  45.805 -34.675  1.00 27.410          O  
ATOM   3741  H   ASP A 237      21.516  44.563 -33.775  1.00 23.640          H  
ATOM   3742  HA  ASP A 237      23.531  42.395 -33.387  1.00 23.440          H  
ATOM   3743 1HB  ASP A 237      23.569  45.362 -32.725  1.00 32.890          H  
ATOM   3744 2HB  ASP A 237      24.822  44.243 -32.213  1.00 32.890          H  
ATOM   3745  N   GLN A 238      21.381  42.615 -31.359  1.00 19.950          N  
ATOM   3746  CA  GLN A 238      20.816  42.397 -30.031  1.00 20.140          C  
ATOM   3747  C   GLN A 238      21.366  41.387 -28.988  1.00 19.840          C  
ATOM   3748  O   GLN A 238      21.274  41.731 -27.811  1.00 20.260          O  
ATOM   3749  CB  GLN A 238      19.322  42.154 -30.198  1.00 28.120          C  
ATOM   3750  CG  GLN A 238      18.525  41.890 -28.946  1.00 28.120          C  
ATOM   3751  CD  GLN A 238      17.051  41.732 -29.259  1.00 28.120          C  
ATOM   3752  OE1 GLN A 238      16.657  41.438 -30.404  1.00 28.120          O  
ATOM   3753  NE2 GLN A 238      16.219  41.916 -28.240  1.00 28.120          N  
ATOM   3754  H   GLN A 238      20.756  42.477 -32.159  1.00 23.940          H  
ATOM   3755  HA  GLN A 238      20.886  43.369 -29.541  1.00 24.170          H  
ATOM   3756 1HB  GLN A 238      18.920  43.066 -30.569  1.00 33.740          H  
ATOM   3757 2HB  GLN A 238      19.128  41.412 -30.936  1.00 33.740          H  
ATOM   3758 1HG  GLN A 238      18.864  40.973 -28.472  1.00 33.740          H  
ATOM   3759 2HG  GLN A 238      18.650  42.733 -28.265  1.00 33.740          H  
ATOM   3760 1HE2 GLN A 238      15.229  41.824 -28.362  1.00 33.740          H  
ATOM   3761 2HE2 GLN A 238      16.581  42.150 -27.335  1.00 33.740          H  
ATOM   3762  N   LEU A 239      21.887  40.153 -29.253  1.00 19.290          N  
ATOM   3763  CA  LEU A 239      22.241  39.334 -30.433  1.00 18.970          C  
ATOM   3764  C   LEU A 239      23.506  39.746 -31.182  1.00 18.100          C  
ATOM   3765  O   LEU A 239      23.774  39.241 -32.264  1.00 17.850          O  
ATOM   3766  CB  LEU A 239      21.088  39.204 -31.437  1.00 26.690          C  
ATOM   3767  CG  LEU A 239      19.739  38.646 -30.915  1.00 26.690          C  
ATOM   3768  CD1 LEU A 239      18.761  38.692 -32.068  1.00 26.690          C  
ATOM   3769  CD2 LEU A 239      19.893  37.216 -30.377  1.00 26.690          C  
ATOM   3770  H   LEU A 239      22.098  39.664 -28.395  1.00 23.150          H  
ATOM   3771  HA  LEU A 239      22.444  38.332 -30.067  1.00 22.760          H  
ATOM   3772 1HB  LEU A 239      20.904  40.140 -31.923  1.00 32.020          H  
ATOM   3773 2HB  LEU A 239      21.418  38.512 -32.218  1.00 32.020          H  
ATOM   3774  HG  LEU A 239      19.364  39.268 -30.124  1.00 32.020          H  
ATOM   3775 1HD1 LEU A 239      17.812  38.338 -31.743  1.00 32.020          H  
ATOM   3776 2HD1 LEU A 239      18.654  39.717 -32.429  1.00 32.020          H  
ATOM   3777 3HD1 LEU A 239      19.126  38.066 -32.879  1.00 32.020          H  
ATOM   3778 1HD2 LEU A 239      18.925  36.857 -30.035  1.00 32.020          H  
ATOM   3779 2HD2 LEU A 239      20.259  36.565 -31.168  1.00 32.020          H  
ATOM   3780 3HD2 LEU A 239      20.585  37.195 -29.545  1.00 32.020          H  
ATOM   3781  N   LYS A 240      24.377  40.541 -30.563  1.00 17.720          N  
ATOM   3782  CA  LYS A 240      25.668  40.841 -31.191  1.00 16.930          C  
ATOM   3783  C   LYS A 240      26.431  39.550 -31.435  1.00 16.300          C  
ATOM   3784  O   LYS A 240      27.105  39.389 -32.457  1.00 16.050          O  
ATOM   3785  CB  LYS A 240      26.509  41.801 -30.357  1.00 24.020          C  
ATOM   3786  CG  LYS A 240      27.846  42.174 -31.009  1.00 24.020          C  
ATOM   3787  CD  LYS A 240      28.570  43.243 -30.208  1.00 24.020          C  
ATOM   3788  CE  LYS A 240      29.938  43.554 -30.782  1.00 24.020          C  
ATOM   3789  NZ  LYS A 240      30.590  44.614 -30.018  1.00 24.020          N  
ATOM   3790  H   LYS A 240      24.127  40.971 -29.679  1.00 21.260          H  
ATOM   3791  HA  LYS A 240      25.481  41.308 -32.161  1.00 20.320          H  
ATOM   3792 1HB  LYS A 240      25.949  42.721 -30.186  1.00 28.820          H  
ATOM   3793 2HB  LYS A 240      26.718  41.358 -29.385  1.00 28.820          H  
ATOM   3794 1HG  LYS A 240      28.486  41.291 -31.072  1.00 28.820          H  
ATOM   3795 2HG  LYS A 240      27.662  42.536 -32.025  1.00 28.820          H  
ATOM   3796 1HD  LYS A 240      27.972  44.155 -30.192  1.00 28.820          H  
ATOM   3797 2HD  LYS A 240      28.704  42.901 -29.180  1.00 28.820          H  
ATOM   3798 1HE  LYS A 240      30.549  42.656 -30.727  1.00 28.820          H  
ATOM   3799 2HE  LYS A 240      29.855  43.864 -31.822  1.00 28.820          H  
ATOM   3800 1HZ  LYS A 240      31.525  44.803 -30.384  1.00 28.820          H  
ATOM   3801 2HZ  LYS A 240      30.039  45.447 -30.072  1.00 28.820          H  
ATOM   3802 3HZ  LYS A 240      30.650  44.298 -29.049  1.00 28.820          H  
ATOM   3803  N   CYS A 241      26.284  38.616 -30.498  1.00 16.180          N  
ATOM   3804  CA  CYS A 241      26.939  37.320 -30.501  1.00 15.740          C  
ATOM   3805  C   CYS A 241      26.582  36.431 -31.695  1.00 15.340          C  
ATOM   3806  O   CYS A 241      27.223  35.392 -31.896  1.00 15.230          O  
ATOM   3807  CB  CYS A 241      26.554  36.566 -29.235  1.00 22.210          C  
ATOM   3808  SG  CYS A 241      24.790  36.111 -29.183  1.00 22.210          S  
ATOM   3809  H   CYS A 241      25.721  38.849 -29.692  1.00 19.420          H  
ATOM   3810  HA  CYS A 241      28.017  37.488 -30.505  1.00 18.890          H  
ATOM   3811 1HB  CYS A 241      27.149  35.658 -29.155  1.00 26.650          H  
ATOM   3812 2HB  CYS A 241      26.775  37.179 -28.364  1.00 26.650          H  
ATOM   3813  HG  CYS A 241      24.785  35.439 -30.337  1.00 26.650          H  
ATOM   3814  N   THR A 242      25.544  36.779 -32.463  1.00 15.270          N  
ATOM   3815  CA  THR A 242      25.201  35.954 -33.607  1.00 15.070          C  
ATOM   3816  C   THR A 242      25.871  36.516 -34.853  1.00 14.550          C  
ATOM   3817  O   THR A 242      25.847  35.884 -35.913  1.00 14.580          O  
ATOM   3818  CB  THR A 242      23.682  35.884 -33.856  1.00 21.180          C  
ATOM   3819  OG1 THR A 242      23.182  37.158 -34.287  1.00 21.180          O  
ATOM   3820  CG2 THR A 242      22.990  35.525 -32.541  1.00 21.180          C  
ATOM   3821  H   THR A 242      25.002  37.634 -32.291  1.00 18.320          H  
ATOM   3822  HA  THR A 242      25.572  34.945 -33.444  1.00 18.080          H  
ATOM   3823  HB  THR A 242      23.462  35.132 -34.612  1.00 25.410          H  
ATOM   3824  HG1 THR A 242      23.436  37.327 -35.212  1.00 25.410          H  
ATOM   3825 1HG2 THR A 242      21.916  35.471 -32.703  1.00 25.410          H  
ATOM   3826 2HG2 THR A 242      23.355  34.564 -32.189  1.00 25.410          H  
ATOM   3827 3HG2 THR A 242      23.200  36.288 -31.799  1.00 25.410          H  
ATOM   3828  N   ASN A 243      26.444  37.721 -34.738  1.00 14.220          N  
ATOM   3829  CA  ASN A 243      27.050  38.406 -35.866  1.00 13.870          C  
ATOM   3830  C   ASN A 243      28.573  38.447 -35.736  1.00 12.930          C  
ATOM   3831  O   ASN A 243      29.295  38.380 -36.734  1.00 12.710          O  
ATOM   3832  CB  ASN A 243      26.521  39.827 -35.939  1.00 19.560          C  
ATOM   3833  CG  ASN A 243      25.025  39.887 -36.079  1.00 19.560          C  
ATOM   3834  OD1 ASN A 243      24.358  38.998 -36.647  1.00 19.560          O  
ATOM   3835  ND2 ASN A 243      24.469  40.951 -35.551  1.00 19.560          N  
ATOM   3836  H   ASN A 243      26.474  38.177 -33.827  1.00 17.060          H  
ATOM   3837  HA  ASN A 243      26.807  37.870 -36.785  1.00 16.640          H  
ATOM   3838 1HB  ASN A 243      26.796  40.362 -35.029  1.00 23.470          H  
ATOM   3839 2HB  ASN A 243      26.977  40.349 -36.778  1.00 23.470          H  
ATOM   3840 1HD2 ASN A 243      23.466  41.072 -35.558  1.00 23.470          H  
ATOM   3841 2HD2 ASN A 243      25.021  41.700 -35.131  1.00 23.470          H  
ATOM   3842  N   VAL A 244      29.056  38.577 -34.494  1.00 12.610          N  
ATOM   3843  CA  VAL A 244      30.480  38.726 -34.234  1.00 11.870          C  
ATOM   3844  C   VAL A 244      31.048  37.481 -33.513  1.00 11.360          C  
ATOM   3845  O   VAL A 244      30.694  37.236 -32.360  1.00 11.410          O  
ATOM   3846  CB  VAL A 244      30.699  39.984 -33.378  1.00 16.910          C  
ATOM   3847  CG1 VAL A 244      32.166  40.176 -33.081  1.00 16.910          C  
ATOM   3848  CG2 VAL A 244      30.121  41.192 -34.109  1.00 16.910          C  
ATOM   3849  H   VAL A 244      28.394  38.630 -33.715  1.00 15.130          H  
ATOM   3850  HA  VAL A 244      30.956  38.903 -35.187  1.00 14.240          H  
ATOM   3851  HB  VAL A 244      30.187  39.864 -32.423  1.00 20.300          H  
ATOM   3852 1HG1 VAL A 244      32.269  41.069 -32.478  1.00 20.300          H  
ATOM   3853 2HG1 VAL A 244      32.559  39.312 -32.537  1.00 20.300          H  
ATOM   3854 3HG1 VAL A 244      32.720  40.302 -34.007  1.00 20.300          H  
ATOM   3855 1HG2 VAL A 244      30.262  42.082 -33.508  1.00 20.300          H  
ATOM   3856 2HG2 VAL A 244      30.628  41.315 -35.064  1.00 20.300          H  
ATOM   3857 3HG2 VAL A 244      29.056  41.048 -34.283  1.00 20.300          H  
ATOM   3858  N   PRO A 245      31.991  36.740 -34.131  1.00 11.050          N  
ATOM   3859  CA  PRO A 245      32.549  35.475 -33.665  1.00 10.730          C  
ATOM   3860  C   PRO A 245      33.537  35.530 -32.502  1.00 10.180          C  
ATOM   3861  O   PRO A 245      34.200  36.542 -32.258  1.00  9.940          O  
ATOM   3862  CB  PRO A 245      33.272  34.966 -34.914  1.00 16.090          C  
ATOM   3863  CG  PRO A 245      33.686  36.216 -35.648  1.00 16.090          C  
ATOM   3864  CD  PRO A 245      32.570  37.202 -35.412  1.00 16.090          C  
ATOM   3865  HA  PRO A 245      31.715  34.813 -33.408  1.00 12.880          H  
ATOM   3866 1HB  PRO A 245      34.132  34.338 -34.612  1.00 19.310          H  
ATOM   3867 2HB  PRO A 245      32.604  34.324 -35.506  1.00 19.310          H  
ATOM   3868 1HG  PRO A 245      34.645  36.581 -35.247  1.00 19.310          H  
ATOM   3869 2HG  PRO A 245      33.849  35.995 -36.712  1.00 19.310          H  
ATOM   3870 1HD  PRO A 245      33.018  38.201 -35.308  1.00 19.310          H  
ATOM   3871 2HD  PRO A 245      31.826  37.141 -36.232  1.00 19.310          H  
ATOM   3872  N   ARG A 246      33.646  34.384 -31.834  1.00 10.200          N  
ATOM   3873  CA  ARG A 246      34.629  34.070 -30.805  1.00  9.900          C  
ATOM   3874  C   ARG A 246      35.916  33.631 -31.499  1.00  8.970          C  
ATOM   3875  O   ARG A 246      36.017  33.739 -32.722  1.00  8.720          O  
ATOM   3876  CB  ARG A 246      34.107  33.058 -29.802  1.00 13.980          C  
ATOM   3877  CG  ARG A 246      32.927  33.592 -28.977  1.00 13.980          C  
ATOM   3878  CD  ARG A 246      32.431  32.637 -27.932  1.00 13.980          C  
ATOM   3879  NE  ARG A 246      33.421  32.414 -26.848  1.00 13.980          N  
ATOM   3880  CZ  ARG A 246      33.602  33.202 -25.737  1.00 13.980          C  
ATOM   3881  NH1 ARG A 246      32.886  34.295 -25.552  1.00 13.980          N  
ATOM   3882  NH2 ARG A 246      34.513  32.850 -24.836  1.00 13.980          N  
ATOM   3883  H   ARG A 246      33.013  33.639 -32.097  1.00 12.240          H  
ATOM   3884  HA  ARG A 246      34.846  34.982 -30.246  1.00 11.880          H  
ATOM   3885 1HB  ARG A 246      33.790  32.188 -30.320  1.00 16.780          H  
ATOM   3886 2HB  ARG A 246      34.893  32.765 -29.114  1.00 16.780          H  
ATOM   3887 1HG  ARG A 246      33.236  34.514 -28.483  1.00 16.780          H  
ATOM   3888 2HG  ARG A 246      32.098  33.811 -29.651  1.00 16.780          H  
ATOM   3889 1HD  ARG A 246      31.506  33.012 -27.493  1.00 16.780          H  
ATOM   3890 2HD  ARG A 246      32.227  31.672 -28.404  1.00 16.780          H  
ATOM   3891  HE  ARG A 246      33.995  31.588 -26.922  1.00 16.780          H  
ATOM   3892 1HH1 ARG A 246      32.192  34.569 -26.228  1.00 16.780          H  
ATOM   3893 2HH1 ARG A 246      33.036  34.866 -24.729  1.00 16.780          H  
ATOM   3894 1HH2 ARG A 246      35.055  32.016 -24.970  1.00 16.780          H  
ATOM   3895 2HH2 ARG A 246      34.682  33.413 -23.978  1.00 16.780          H  
ATOM   3896  N   LYS A 247      36.931  33.214 -30.735  1.00  8.690          N  
ATOM   3897  CA  LYS A 247      38.239  32.936 -31.325  1.00  8.050          C  
ATOM   3898  C   LYS A 247      38.096  32.169 -32.631  1.00  7.240          C  
ATOM   3899  O   LYS A 247      37.684  31.004 -32.684  1.00  7.550          O  
ATOM   3900  CB  LYS A 247      39.113  32.199 -30.304  1.00 11.530          C  
ATOM   3901  CG  LYS A 247      40.551  31.891 -30.729  1.00 11.530          C  
ATOM   3902  CD  LYS A 247      41.454  33.145 -30.799  1.00 11.530          C  
ATOM   3903  CE  LYS A 247      42.902  32.752 -31.138  1.00 11.530          C  
ATOM   3904  NZ  LYS A 247      43.818  33.930 -31.256  1.00 11.530          N  
ATOM   3905  H   LYS A 247      36.805  33.126 -29.739  1.00 10.430          H  
ATOM   3906  HA  LYS A 247      38.719  33.869 -31.562  1.00  9.660          H  
ATOM   3907 1HB  LYS A 247      39.165  32.793 -29.392  1.00 13.830          H  
ATOM   3908 2HB  LYS A 247      38.643  31.251 -30.047  1.00 13.830          H  
ATOM   3909 1HG  LYS A 247      40.969  31.234 -29.976  1.00 13.830          H  
ATOM   3910 2HG  LYS A 247      40.561  31.375 -31.681  1.00 13.830          H  
ATOM   3911 1HD  LYS A 247      41.093  33.820 -31.571  1.00 13.830          H  
ATOM   3912 2HD  LYS A 247      41.425  33.672 -29.853  1.00 13.830          H  
ATOM   3913 1HE  LYS A 247      43.283  32.086 -30.370  1.00 13.830          H  
ATOM   3914 2HE  LYS A 247      42.896  32.223 -32.086  1.00 13.830          H  
ATOM   3915 1HZ  LYS A 247      44.743  33.605 -31.496  1.00 13.830          H  
ATOM   3916 2HZ  LYS A 247      43.485  34.554 -31.977  1.00 13.830          H  
ATOM   3917 3HZ  LYS A 247      43.868  34.429 -30.375  1.00 13.830          H  
ATOM   3918  N   CYS A 248      38.596  32.825 -33.676  1.00  6.420          N  
ATOM   3919  CA  CYS A 248      38.461  32.441 -35.074  1.00  5.790          C  
ATOM   3920  C   CYS A 248      39.459  31.418 -35.579  1.00  5.250          C  
ATOM   3921  O   CYS A 248      39.710  31.306 -36.777  1.00  5.150          O  
ATOM   3922  CB  CYS A 248      38.531  33.710 -35.905  1.00  8.360          C  
ATOM   3923  SG  CYS A 248      37.139  34.822 -35.552  1.00  8.360          S  
ATOM   3924  H   CYS A 248      38.997  33.734 -33.484  1.00  7.700          H  
ATOM   3925  HA  CYS A 248      37.460  32.023 -35.195  1.00  6.950          H  
ATOM   3926 1HB  CYS A 248      39.454  34.237 -35.680  1.00 10.030          H  
ATOM   3927 2HB  CYS A 248      38.526  33.474 -36.969  1.00 10.030          H  
ATOM   3928  HG  CYS A 248      36.847  34.306 -34.318  1.00 10.030          H  
ATOM   3929  N   THR A 249      40.027  30.685 -34.642  1.00  5.300          N  
ATOM   3930  CA  THR A 249      40.923  29.580 -34.926  1.00  5.180          C  
ATOM   3931  C   THR A 249      40.119  28.290 -34.809  1.00  5.110          C  
ATOM   3932  O   THR A 249      40.545  27.230 -35.269  1.00  5.210          O  
ATOM   3933  CB  THR A 249      42.153  29.618 -34.007  1.00  7.300          C  
ATOM   3934  OG1 THR A 249      42.902  30.794 -34.310  1.00  7.300          O  
ATOM   3935  CG2 THR A 249      43.049  28.386 -34.168  1.00  7.300          C  
ATOM   3936  H   THR A 249      39.756  30.877 -33.688  1.00  6.360          H  
ATOM   3937  HA  THR A 249      41.273  29.662 -35.955  1.00  6.220          H  
ATOM   3938  HB  THR A 249      41.815  29.687 -32.993  1.00  8.760          H  
ATOM   3939  HG1 THR A 249      42.342  31.558 -34.188  1.00  8.760          H  
ATOM   3940 1HG2 THR A 249      43.906  28.476 -33.501  1.00  8.760          H  
ATOM   3941 2HG2 THR A 249      42.511  27.477 -33.913  1.00  8.760          H  
ATOM   3942 3HG2 THR A 249      43.397  28.322 -35.196  1.00  8.760          H  
ATOM   3943  N   LYS A 250      38.935  28.384 -34.200  1.00  5.410          N  
ATOM   3944  CA  LYS A 250      38.068  27.234 -34.061  1.00  5.770          C  
ATOM   3945  C   LYS A 250      37.080  27.263 -35.212  1.00  5.540          C  
ATOM   3946  O   LYS A 250      36.860  28.307 -35.822  1.00  5.630          O  
ATOM   3947  CB  LYS A 250      37.353  27.233 -32.712  1.00  7.930          C  
ATOM   3948  CG  LYS A 250      38.293  27.058 -31.529  1.00  7.930          C  
ATOM   3949  CD  LYS A 250      37.544  26.853 -30.201  1.00  7.930          C  
ATOM   3950  CE  LYS A 250      36.976  28.141 -29.647  1.00  7.930          C  
ATOM   3951  NZ  LYS A 250      36.289  27.904 -28.352  1.00  7.930          N  
ATOM   3952  H   LYS A 250      38.600  29.278 -33.832  1.00  6.490          H  
ATOM   3953  HA  LYS A 250      38.658  26.326 -34.148  1.00  6.920          H  
ATOM   3954 1HB  LYS A 250      36.822  28.180 -32.598  1.00  9.520          H  
ATOM   3955 2HB  LYS A 250      36.613  26.440 -32.692  1.00  9.520          H  
ATOM   3956 1HG  LYS A 250      38.925  26.190 -31.716  1.00  9.520          H  
ATOM   3957 2HG  LYS A 250      38.930  27.939 -31.452  1.00  9.520          H  
ATOM   3958 1HD  LYS A 250      36.740  26.156 -30.348  1.00  9.520          H  
ATOM   3959 2HD  LYS A 250      38.209  26.425 -29.457  1.00  9.520          H  
ATOM   3960 1HE  LYS A 250      37.788  28.853 -29.496  1.00  9.520          H  
ATOM   3961 2HE  LYS A 250      36.260  28.566 -30.348  1.00  9.520          H  
ATOM   3962 1HZ  LYS A 250      35.915  28.769 -27.993  1.00  9.520          H  
ATOM   3963 2HZ  LYS A 250      35.535  27.254 -28.500  1.00  9.520          H  
ATOM   3964 3HZ  LYS A 250      36.941  27.507 -27.685  1.00  9.520          H  
ATOM   3965  N   TYR A 251      36.468  26.135 -35.501  1.00  5.550          N  
ATOM   3966  CA  TYR A 251      35.466  26.081 -36.553  1.00  5.570          C  
ATOM   3967  C   TYR A 251      34.236  26.855 -36.096  1.00  5.200          C  
ATOM   3968  O   TYR A 251      33.982  26.948 -34.891  1.00  5.430          O  
ATOM   3969  CB  TYR A 251      35.104  24.634 -36.863  1.00  7.790          C  
ATOM   3970  CG  TYR A 251      36.243  23.841 -37.444  1.00  7.790          C  
ATOM   3971  CD1 TYR A 251      36.814  22.817 -36.701  1.00  7.790          C  
ATOM   3972  CD2 TYR A 251      36.739  24.144 -38.701  1.00  7.790          C  
ATOM   3973  CE1 TYR A 251      37.865  22.099 -37.222  1.00  7.790          C  
ATOM   3974  CE2 TYR A 251      37.795  23.423 -39.214  1.00  7.790          C  
ATOM   3975  CZ  TYR A 251      38.355  22.404 -38.478  1.00  7.790          C  
ATOM   3976  OH  TYR A 251      39.408  21.684 -38.990  1.00  7.790          O  
ATOM   3977  H   TYR A 251      36.723  25.302 -34.994  1.00  6.660          H  
ATOM   3978  HA  TYR A 251      35.861  26.566 -37.447  1.00  6.680          H  
ATOM   3979 1HB  TYR A 251      34.781  24.147 -35.965  1.00  9.350          H  
ATOM   3980 2HB  TYR A 251      34.274  24.606 -37.567  1.00  9.350          H  
ATOM   3981  HD1 TYR A 251      36.433  22.573 -35.711  1.00  9.350          H  
ATOM   3982  HD2 TYR A 251      36.300  24.951 -39.286  1.00  9.350          H  
ATOM   3983  HE1 TYR A 251      38.312  21.296 -36.652  1.00  9.350          H  
ATOM   3984  HE2 TYR A 251      38.189  23.659 -40.204  1.00  9.350          H  
ATOM   3985  HH  TYR A 251      39.678  21.014 -38.355  1.00  9.350          H  
ATOM   3986  N   ASN A 252      33.459  27.413 -37.033  1.00  4.930          N  
ATOM   3987  CA  ASN A 252      32.285  28.172 -36.602  1.00  4.850          C  
ATOM   3988  C   ASN A 252      31.311  27.338 -35.791  1.00  4.240          C  
ATOM   3989  O   ASN A 252      30.789  27.793 -34.773  1.00  4.480          O  
ATOM   3990  CB  ASN A 252      31.554  28.765 -37.788  1.00  6.820          C  
ATOM   3991  CG  ASN A 252      32.268  29.923 -38.413  1.00  6.820          C  
ATOM   3992  OD1 ASN A 252      33.128  30.570 -37.807  1.00  6.820          O  
ATOM   3993  ND2 ASN A 252      31.929  30.200 -39.642  1.00  6.820          N  
ATOM   3994  H   ASN A 252      33.699  27.335 -38.011  1.00  5.920          H  
ATOM   3995  HA  ASN A 252      32.627  28.980 -35.974  1.00  5.820          H  
ATOM   3996 1HB  ASN A 252      31.400  27.997 -38.544  1.00  8.190          H  
ATOM   3997 2HB  ASN A 252      30.566  29.102 -37.464  1.00  8.190          H  
ATOM   3998 1HD2 ASN A 252      32.371  30.959 -40.123  1.00  8.190          H  
ATOM   3999 2HD2 ASN A 252      31.232  29.655 -40.108  1.00  8.190          H  
ATOM   4000  N   ALA A 253      31.093  26.087 -36.198  1.00  3.860          N  
ATOM   4001  CA  ALA A 253      30.168  25.256 -35.446  1.00  3.390          C  
ATOM   4002  C   ALA A 253      30.673  25.077 -34.033  1.00  2.940          C  
ATOM   4003  O   ALA A 253      29.905  25.075 -33.082  1.00  2.660          O  
ATOM   4004  CB  ALA A 253      29.998  23.899 -36.103  1.00  4.930          C  
ATOM   4005  H   ALA A 253      31.534  25.746 -37.038  1.00  4.630          H  
ATOM   4006  HA  ALA A 253      29.204  25.766 -35.405  1.00  4.070          H  
ATOM   4007 1HB  ALA A 253      29.292  23.299 -35.527  1.00  5.920          H  
ATOM   4008 2HB  ALA A 253      29.619  24.030 -37.114  1.00  5.920          H  
ATOM   4009 3HB  ALA A 253      30.958  23.387 -36.138  1.00  5.920          H  
ATOM   4010  N   VAL A 254      31.978  24.940 -33.895  1.00  3.050          N  
ATOM   4011  CA  VAL A 254      32.592  24.709 -32.614  1.00  2.900          C  
ATOM   4012  C   VAL A 254      32.438  25.855 -31.631  1.00  2.870          C  
ATOM   4013  O   VAL A 254      32.068  25.622 -30.477  1.00  2.620          O  
ATOM   4014  CB  VAL A 254      34.070  24.344 -32.834  1.00  4.120          C  
ATOM   4015  CG1 VAL A 254      34.816  24.335 -31.558  1.00  4.120          C  
ATOM   4016  CG2 VAL A 254      34.114  22.948 -33.458  1.00  4.120          C  
ATOM   4017  H   VAL A 254      32.560  24.993 -34.720  1.00  3.660          H  
ATOM   4018  HA  VAL A 254      32.107  23.836 -32.174  1.00  3.480          H  
ATOM   4019  HB  VAL A 254      34.532  25.061 -33.487  1.00  4.940          H  
ATOM   4020 1HG1 VAL A 254      35.855  24.048 -31.733  1.00  4.940          H  
ATOM   4021 2HG1 VAL A 254      34.789  25.312 -31.105  1.00  4.940          H  
ATOM   4022 3HG1 VAL A 254      34.367  23.659 -30.924  1.00  4.940          H  
ATOM   4023 1HG2 VAL A 254      35.145  22.660 -33.634  1.00  4.940          H  
ATOM   4024 2HG2 VAL A 254      33.647  22.233 -32.780  1.00  4.940          H  
ATOM   4025 3HG2 VAL A 254      33.571  22.944 -34.399  1.00  4.940          H  
ATOM   4026  N   TYR A 255      32.712  27.095 -32.042  1.00  3.230          N  
ATOM   4027  CA  TYR A 255      32.561  28.122 -31.012  1.00  3.410          C  
ATOM   4028  C   TYR A 255      31.088  28.373 -30.701  1.00  3.010          C  
ATOM   4029  O   TYR A 255      30.745  28.697 -29.553  1.00  2.910          O  
ATOM   4030  CB  TYR A 255      33.246  29.451 -31.369  1.00  4.700          C  
ATOM   4031  CG  TYR A 255      32.447  30.396 -32.280  1.00  4.700          C  
ATOM   4032  CD1 TYR A 255      31.476  31.250 -31.736  1.00  4.700          C  
ATOM   4033  CD2 TYR A 255      32.694  30.430 -33.624  1.00  4.700          C  
ATOM   4034  CE1 TYR A 255      30.757  32.090 -32.548  1.00  4.700          C  
ATOM   4035  CE2 TYR A 255      31.966  31.280 -34.441  1.00  4.700          C  
ATOM   4036  CZ  TYR A 255      31.002  32.096 -33.911  1.00  4.700          C  
ATOM   4037  OH  TYR A 255      30.265  32.916 -34.740  1.00  4.700          O  
ATOM   4038  H   TYR A 255      33.035  27.270 -33.001  1.00  3.880          H  
ATOM   4039  HA  TYR A 255      33.025  27.753 -30.100  1.00  4.090          H  
ATOM   4040 1HB  TYR A 255      33.476  29.975 -30.451  1.00  5.640          H  
ATOM   4041 2HB  TYR A 255      34.197  29.241 -31.862  1.00  5.640          H  
ATOM   4042  HD1 TYR A 255      31.276  31.240 -30.664  1.00  5.640          H  
ATOM   4043  HD2 TYR A 255      33.460  29.777 -34.048  1.00  5.640          H  
ATOM   4044  HE1 TYR A 255      29.992  32.740 -32.120  1.00  5.640          H  
ATOM   4045  HE2 TYR A 255      32.157  31.298 -35.513  1.00  5.640          H  
ATOM   4046  HH  TYR A 255      29.665  33.456 -34.210  1.00  5.640          H  
ATOM   4047  N   GLN A 256      30.206  28.178 -31.694  1.00  2.900          N  
ATOM   4048  CA  GLN A 256      28.786  28.412 -31.486  1.00  2.750          C  
ATOM   4049  C   GLN A 256      28.194  27.344 -30.570  1.00  2.300          C  
ATOM   4050  O   GLN A 256      27.402  27.660 -29.666  1.00  2.250          O  
ATOM   4051  CB  GLN A 256      28.072  28.442 -32.835  1.00  3.910          C  
ATOM   4052  CG  GLN A 256      28.447  29.650 -33.664  1.00  3.910          C  
ATOM   4053  CD  GLN A 256      27.873  29.642 -35.051  1.00  3.910          C  
ATOM   4054  OE1 GLN A 256      27.096  28.748 -35.409  1.00  3.910          O  
ATOM   4055  NE2 GLN A 256      28.252  30.638 -35.854  1.00  3.910          N  
ATOM   4056  H   GLN A 256      30.537  27.917 -32.630  1.00  3.480          H  
ATOM   4057  HA  GLN A 256      28.662  29.379 -31.007  1.00  3.300          H  
ATOM   4058 1HB  GLN A 256      28.341  27.550 -33.407  1.00  4.690          H  
ATOM   4059 2HB  GLN A 256      26.993  28.433 -32.688  1.00  4.690          H  
ATOM   4060 1HG  GLN A 256      28.112  30.550 -33.153  1.00  4.690          H  
ATOM   4061 2HG  GLN A 256      29.517  29.658 -33.756  1.00  4.690          H  
ATOM   4062 1HE2 GLN A 256      27.903  30.688 -36.792  1.00  4.690          H  
ATOM   4063 2HE2 GLN A 256      28.896  31.349 -35.521  1.00  4.690          H  
ATOM   4064  N   ILE A 257      28.611  26.088 -30.772  1.00  2.110          N  
ATOM   4065  CA  ILE A 257      28.165  24.974 -29.965  1.00  1.870          C  
ATOM   4066  C   ILE A 257      28.700  25.115 -28.551  1.00  1.740          C  
ATOM   4067  O   ILE A 257      27.953  24.880 -27.607  1.00  1.620          O  
ATOM   4068  CB  ILE A 257      28.533  23.604 -30.572  1.00  2.710          C  
ATOM   4069  CG1 ILE A 257      27.752  23.354 -31.893  1.00  2.710          C  
ATOM   4070  CG2 ILE A 257      28.121  22.524 -29.579  1.00  2.710          C  
ATOM   4071  CD1 ILE A 257      28.315  22.189 -32.731  1.00  2.710          C  
ATOM   4072  H   ILE A 257      29.243  25.884 -31.550  1.00  2.530          H  
ATOM   4073  HA  ILE A 257      27.079  25.011 -29.912  1.00  2.240          H  
ATOM   4074  HB  ILE A 257      29.607  23.550 -30.783  1.00  3.260          H  
ATOM   4075 1HG1 ILE A 257      26.721  23.110 -31.640  1.00  3.260          H  
ATOM   4076 2HG1 ILE A 257      27.748  24.258 -32.491  1.00  3.260          H  
ATOM   4077 1HG2 ILE A 257      28.330  21.569 -29.982  1.00  3.260          H  
ATOM   4078 2HG2 ILE A 257      28.657  22.641 -28.649  1.00  3.260          H  
ATOM   4079 3HG2 ILE A 257      27.052  22.600 -29.398  1.00  3.260          H  
ATOM   4080 1HD1 ILE A 257      27.712  22.059 -33.626  1.00  3.260          H  
ATOM   4081 2HD1 ILE A 257      29.342  22.408 -33.020  1.00  3.260          H  
ATOM   4082 3HD1 ILE A 257      28.308  21.275 -32.177  1.00  3.260          H  
ATOM   4083  N   LEU A 258      29.984  25.451 -28.360  1.00  1.870          N  
ATOM   4084  CA  LEU A 258      30.429  25.560 -26.979  1.00  1.850          C  
ATOM   4085  C   LEU A 258      29.677  26.668 -26.255  1.00  1.840          C  
ATOM   4086  O   LEU A 258      29.246  26.456 -25.121  1.00  1.800          O  
ATOM   4087  CB  LEU A 258      31.937  25.769 -26.848  1.00  2.600          C  
ATOM   4088  CG  LEU A 258      32.500  25.826 -25.337  1.00  2.600          C  
ATOM   4089  CD1 LEU A 258      32.105  24.536 -24.515  1.00  2.600          C  
ATOM   4090  CD2 LEU A 258      34.028  25.909 -25.375  1.00  2.600          C  
ATOM   4091  H   LEU A 258      30.633  25.606 -29.141  1.00  2.240          H  
ATOM   4092  HA  LEU A 258      30.200  24.620 -26.499  1.00  2.220          H  
ATOM   4093 1HB  LEU A 258      32.454  25.043 -27.417  1.00  3.120          H  
ATOM   4094 2HB  LEU A 258      32.156  26.739 -27.301  1.00  3.120          H  
ATOM   4095  HG  LEU A 258      32.097  26.702 -24.834  1.00  3.120          H  
ATOM   4096 1HD1 LEU A 258      32.514  24.622 -23.514  1.00  3.120          H  
ATOM   4097 2HD1 LEU A 258      31.023  24.448 -24.439  1.00  3.120          H  
ATOM   4098 3HD1 LEU A 258      32.488  23.663 -24.971  1.00  3.120          H  
ATOM   4099 1HD2 LEU A 258      34.412  25.960 -24.354  1.00  3.120          H  
ATOM   4100 2HD2 LEU A 258      34.432  25.024 -25.867  1.00  3.120          H  
ATOM   4101 3HD2 LEU A 258      34.328  26.797 -25.918  1.00  3.120          H  
ATOM   4102  N   HIS A 259      29.438  27.816 -26.910  1.00  1.950          N  
ATOM   4103  CA  HIS A 259      28.688  28.877 -26.254  1.00  2.050          C  
ATOM   4104  C   HIS A 259      27.379  28.259 -25.755  1.00  1.840          C  
ATOM   4105  O   HIS A 259      27.057  28.344 -24.571  1.00  1.920          O  
ATOM   4106  CB  HIS A 259      28.367  30.018 -27.233  1.00  2.830          C  
ATOM   4107  CG  HIS A 259      27.676  31.229 -26.619  1.00  2.830          C  
ATOM   4108  ND1 HIS A 259      28.363  32.336 -26.165  1.00  2.830          N  
ATOM   4109  CD2 HIS A 259      26.378  31.469 -26.357  1.00  2.830          C  
ATOM   4110  CE1 HIS A 259      27.500  33.217 -25.674  1.00  2.830          C  
ATOM   4111  NE2 HIS A 259      26.293  32.714 -25.779  1.00  2.830          N  
ATOM   4112  H   HIS A 259      29.809  27.979 -27.853  1.00  2.340          H  
ATOM   4113  HA  HIS A 259      29.241  29.273 -25.404  1.00  2.460          H  
ATOM   4114 1HB  HIS A 259      29.293  30.351 -27.707  1.00  3.400          H  
ATOM   4115 2HB  HIS A 259      27.729  29.637 -28.029  1.00  3.400          H  
ATOM   4116  HD2 HIS A 259      25.575  30.799 -26.565  1.00  3.400          H  
ATOM   4117  HE1 HIS A 259      27.747  34.191 -25.248  1.00  3.400          H  
ATOM   4118  HE2 HIS A 259      25.446  33.175 -25.476  1.00  3.400          H  
ATOM   4119  N   TYR A 260      26.656  27.561 -26.654  1.00  1.730          N  
ATOM   4120  CA  TYR A 260      25.385  26.915 -26.317  1.00  1.620          C  
ATOM   4121  C   TYR A 260      25.592  26.022 -25.083  1.00  1.480          C  
ATOM   4122  O   TYR A 260      24.811  26.084 -24.145  1.00  1.510          O  
ATOM   4123  CB  TYR A 260      24.882  26.057 -27.503  1.00  2.310          C  
ATOM   4124  CG  TYR A 260      23.491  25.356 -27.378  1.00  2.310          C  
ATOM   4125  CD1 TYR A 260      22.440  25.749 -28.211  1.00  2.310          C  
ATOM   4126  CD2 TYR A 260      23.261  24.340 -26.451  1.00  2.310          C  
ATOM   4127  CE1 TYR A 260      21.210  25.111 -28.122  1.00  2.310          C  
ATOM   4128  CE2 TYR A 260      22.049  23.730 -26.367  1.00  2.310          C  
ATOM   4129  CZ  TYR A 260      21.025  24.095 -27.192  1.00  2.310          C  
ATOM   4130  OH  TYR A 260      19.815  23.444 -27.101  1.00  2.310          O  
ATOM   4131  H   TYR A 260      26.993  27.504 -27.623  1.00  2.080          H  
ATOM   4132  HA  TYR A 260      24.647  27.678 -26.077  1.00  1.940          H  
ATOM   4133 1HB  TYR A 260      24.865  26.678 -28.400  1.00  2.770          H  
ATOM   4134 2HB  TYR A 260      25.598  25.280 -27.692  1.00  2.770          H  
ATOM   4135  HD1 TYR A 260      22.583  26.540 -28.944  1.00  2.770          H  
ATOM   4136  HD2 TYR A 260      24.032  24.016 -25.785  1.00  2.770          H  
ATOM   4137  HE1 TYR A 260      20.396  25.409 -28.786  1.00  2.770          H  
ATOM   4138  HE2 TYR A 260      21.906  22.944 -25.643  1.00  2.770          H  
ATOM   4139  HH  TYR A 260      19.167  23.889 -27.656  1.00  2.770          H  
ATOM   4140  N   LEU A 261      26.649  25.194 -25.092  1.00  1.440          N  
ATOM   4141  CA  LEU A 261      26.979  24.244 -24.020  1.00  1.380          C  
ATOM   4142  C   LEU A 261      27.508  24.767 -22.651  1.00  1.260          C  
ATOM   4143  O   LEU A 261      27.506  24.012 -21.672  1.00  1.310          O  
ATOM   4144  CB  LEU A 261      27.980  23.195 -24.526  1.00  1.960          C  
ATOM   4145  CG  LEU A 261      27.415  21.857 -25.092  1.00  1.960          C  
ATOM   4146  CD1 LEU A 261      26.493  22.082 -26.258  1.00  1.960          C  
ATOM   4147  CD2 LEU A 261      28.586  20.984 -25.468  1.00  1.960          C  
ATOM   4148  H   LEU A 261      27.233  25.190 -25.934  1.00  1.730          H  
ATOM   4149  HA  LEU A 261      26.064  23.709 -23.831  1.00  1.660          H  
ATOM   4150 1HB  LEU A 261      28.555  23.652 -25.306  1.00  2.350          H  
ATOM   4151 2HB  LEU A 261      28.651  22.947 -23.717  1.00  2.350          H  
ATOM   4152  HG  LEU A 261      26.844  21.362 -24.326  1.00  2.350          H  
ATOM   4153 1HD1 LEU A 261      26.121  21.127 -26.615  1.00  2.350          H  
ATOM   4154 2HD1 LEU A 261      25.674  22.683 -25.950  1.00  2.350          H  
ATOM   4155 3HD1 LEU A 261      27.019  22.580 -27.036  1.00  2.350          H  
ATOM   4156 1HD2 LEU A 261      28.206  20.038 -25.810  1.00  2.350          H  
ATOM   4157 2HD2 LEU A 261      29.160  21.461 -26.239  1.00  2.350          H  
ATOM   4158 3HD2 LEU A 261      29.213  20.818 -24.592  1.00  2.350          H  
ATOM   4159  N   VAL A 262      27.993  25.997 -22.524  1.00  1.210          N  
ATOM   4160  CA  VAL A 262      28.514  26.418 -21.203  1.00  1.200          C  
ATOM   4161  C   VAL A 262      27.370  26.868 -20.227  1.00  1.270          C  
ATOM   4162  O   VAL A 262      26.383  27.483 -20.645  1.00  1.610          O  
ATOM   4163  CB  VAL A 262      29.610  27.490 -21.373  1.00  1.680          C  
ATOM   4164  CG1 VAL A 262      30.060  27.984 -20.048  1.00  1.680          C  
ATOM   4165  CG2 VAL A 262      30.802  26.897 -22.091  1.00  1.680          C  
ATOM   4166  H   VAL A 262      28.012  26.644 -23.335  1.00  1.450          H  
ATOM   4167  HA  VAL A 262      29.006  25.552 -20.753  1.00  1.440          H  
ATOM   4168  HB  VAL A 262      29.211  28.316 -21.947  1.00  2.020          H  
ATOM   4169 1HG1 VAL A 262      30.825  28.742 -20.192  1.00  2.020          H  
ATOM   4170 2HG1 VAL A 262      29.240  28.407 -19.527  1.00  2.020          H  
ATOM   4171 3HG1 VAL A 262      30.466  27.156 -19.467  1.00  2.020          H  
ATOM   4172 1HG2 VAL A 262      31.568  27.659 -22.222  1.00  2.020          H  
ATOM   4173 2HG2 VAL A 262      31.208  26.063 -21.516  1.00  2.020          H  
ATOM   4174 3HG2 VAL A 262      30.484  26.541 -23.051  1.00  2.020          H  
ATOM   4175  N   ASP A 263      27.441  26.449 -18.935  1.00  1.470          N  
ATOM   4176  CA  ASP A 263      26.426  26.765 -17.896  1.00  1.810          C  
ATOM   4177  C   ASP A 263      26.788  27.737 -16.763  1.00  1.560          C  
ATOM   4178  O   ASP A 263      27.499  27.346 -15.827  1.00  2.360          O  
ATOM   4179  CB  ASP A 263      26.097  25.529 -17.075  1.00  2.400          C  
ATOM   4180  CG  ASP A 263      25.386  24.423 -17.703  1.00  2.400          C  
ATOM   4181  OD1 ASP A 263      24.655  24.662 -18.598  1.00  2.400          O  
ATOM   4182  OD2 ASP A 263      25.512  23.321 -17.242  1.00  2.400          O  
ATOM   4183  H   ASP A 263      28.248  25.894 -18.633  1.00  1.760          H  
ATOM   4184  HA  ASP A 263      25.538  27.132 -18.400  1.00  2.170          H  
ATOM   4185 1HB  ASP A 263      27.016  25.175 -16.753  1.00  2.880          H  
ATOM   4186 2HB  ASP A 263      25.540  25.833 -16.191  1.00  2.880          H  
ATOM   4187  N   LYS A 264      26.260  28.968 -16.718  1.00  1.240          N  
ATOM   4188  CA  LYS A 264      25.508  29.750 -17.704  1.00  1.650          C  
ATOM   4189  C   LYS A 264      26.142  31.124 -17.544  1.00  1.900          C  
ATOM   4190  O   LYS A 264      26.181  31.985 -18.434  1.00  2.470          O  
ATOM   4191  CB  LYS A 264      23.999  29.796 -17.437  1.00  2.150          C  
ATOM   4192  CG  LYS A 264      23.209  30.586 -18.510  1.00  2.150          C  
ATOM   4193  CD  LYS A 264      21.684  30.458 -18.336  1.00  2.150          C  
ATOM   4194  CE  LYS A 264      21.119  31.344 -17.244  1.00  2.150          C  
ATOM   4195  NZ  LYS A 264      19.642  31.200 -17.173  1.00  2.150          N  
ATOM   4196  H   LYS A 264      26.453  29.469 -15.872  1.00  1.490          H  
ATOM   4197  HA  LYS A 264      25.702  29.392 -18.718  1.00  1.980          H  
ATOM   4198 1HB  LYS A 264      23.595  28.777 -17.409  1.00  2.580          H  
ATOM   4199 2HB  LYS A 264      23.814  30.249 -16.463  1.00  2.580          H  
ATOM   4200 1HG  LYS A 264      23.479  31.641 -18.460  1.00  2.580          H  
ATOM   4201 2HG  LYS A 264      23.479  30.215 -19.498  1.00  2.580          H  
ATOM   4202 1HD  LYS A 264      21.190  30.743 -19.247  1.00  2.580          H  
ATOM   4203 2HD  LYS A 264      21.419  29.423 -18.121  1.00  2.580          H  
ATOM   4204 1HE  LYS A 264      21.545  31.079 -16.281  1.00  2.580          H  
ATOM   4205 2HE  LYS A 264      21.361  32.381 -17.471  1.00  2.580          H  
ATOM   4206 1HZ  LYS A 264      19.260  31.795 -16.461  1.00  2.580          H  
ATOM   4207 2HZ  LYS A 264      19.228  31.453 -18.116  1.00  2.580          H  
ATOM   4208 3HZ  LYS A 264      19.441  30.200 -16.942  1.00  2.580          H  
ATOM   4209  N   ASP A 265      26.605  31.345 -16.320  1.00  1.960          N  
ATOM   4210  CA  ASP A 265      27.140  32.619 -15.890  1.00  2.450          C  
ATOM   4211  C   ASP A 265      28.565  32.746 -16.429  1.00  2.590          C  
ATOM   4212  O   ASP A 265      29.543  32.628 -15.697  1.00  2.990          O  
ATOM   4213  CB  ASP A 265      27.111  32.659 -14.348  1.00  3.230          C  
ATOM   4214  CG  ASP A 265      27.366  34.019 -13.711  1.00  3.230          C  
ATOM   4215  OD1 ASP A 265      27.227  35.011 -14.384  1.00  3.230          O  
ATOM   4216  OD2 ASP A 265      27.726  34.054 -12.534  1.00  3.230          O  
ATOM   4217  H   ASP A 265      26.554  30.610 -15.638  1.00  2.350          H  
ATOM   4218  HA  ASP A 265      26.532  33.427 -16.296  1.00  2.940          H  
ATOM   4219 1HB  ASP A 265      26.141  32.308 -14.010  1.00  3.880          H  
ATOM   4220 2HB  ASP A 265      27.859  31.960 -13.967  1.00  3.880          H  
ATOM   4221  N   PHE A 266      28.656  32.904 -17.750  1.00  2.790          N  
ATOM   4222  CA  PHE A 266      29.912  33.033 -18.471  1.00  3.480          C  
ATOM   4223  C   PHE A 266      29.699  34.198 -19.403  1.00  3.980          C  
ATOM   4224  O   PHE A 266      30.603  34.655 -20.111  1.00  4.850          O  
ATOM   4225  CB  PHE A 266      30.251  31.779 -19.263  1.00  4.600          C  
ATOM   4226  CG  PHE A 266      29.369  31.474 -20.425  1.00  4.600          C  
ATOM   4227  CD1 PHE A 266      29.704  31.928 -21.684  1.00  4.600          C  
ATOM   4228  CD2 PHE A 266      28.236  30.738 -20.285  1.00  4.600          C  
ATOM   4229  CE1 PHE A 266      28.928  31.631 -22.763  1.00  4.600          C  
ATOM   4230  CE2 PHE A 266      27.446  30.441 -21.366  1.00  4.600          C  
ATOM   4231  CZ  PHE A 266      27.797  30.885 -22.608  1.00  4.600          C  
ATOM   4232  H   PHE A 266      27.781  32.942 -18.276  1.00  3.350          H  
ATOM   4233  HA  PHE A 266      30.722  33.266 -17.775  1.00  4.180          H  
ATOM   4234 1HB  PHE A 266      31.244  31.877 -19.642  1.00  5.520          H  
ATOM   4235 2HB  PHE A 266      30.246  30.929 -18.602  1.00  5.520          H  
ATOM   4236  HD1 PHE A 266      30.613  32.524 -21.814  1.00  5.520          H  
ATOM   4237  HD2 PHE A 266      27.974  30.378 -19.308  1.00  5.520          H  
ATOM   4238  HE1 PHE A 266      29.222  31.989 -23.741  1.00  5.520          H  
ATOM   4239  HE2 PHE A 266      26.540  29.843 -21.243  1.00  5.520          H  
ATOM   4240  HZ  PHE A 266      27.175  30.637 -23.469  1.00  5.520          H  
ATOM   4241  N   MET A 267      28.458  34.678 -19.363  1.00  3.780          N  
ATOM   4242  CA  MET A 267      28.014  35.791 -20.200  1.00  4.560          C  
ATOM   4243  C   MET A 267      28.840  37.039 -19.878  1.00  4.610          C  
ATOM   4244  O   MET A 267      29.474  37.118 -18.825  1.00  5.010          O  
ATOM   4245  CB  MET A 267      26.527  36.079 -20.000  1.00  6.070          C  
ATOM   4246  CG  MET A 267      25.625  34.920 -20.347  1.00  6.070          C  
ATOM   4247  SD  MET A 267      25.794  34.366 -22.038  1.00  6.070          S  
ATOM   4248  CE  MET A 267      24.916  32.836 -21.863  1.00  6.070          C  
ATOM   4249  H   MET A 267      27.798  34.150 -18.775  1.00  4.540          H  
ATOM   4250  HA  MET A 267      28.193  35.536 -21.244  1.00  5.470          H  
ATOM   4251 1HB  MET A 267      26.346  36.336 -18.957  1.00  7.290          H  
ATOM   4252 2HB  MET A 267      26.228  36.931 -20.612  1.00  7.290          H  
ATOM   4253 1HG  MET A 267      25.838  34.083 -19.697  1.00  7.290          H  
ATOM   4254 2HG  MET A 267      24.589  35.211 -20.186  1.00  7.290          H  
ATOM   4255 1HE  MET A 267      24.952  32.302 -22.797  1.00  7.290          H  
ATOM   4256 2HE  MET A 267      25.378  32.238 -21.082  1.00  7.290          H  
ATOM   4257 3HE  MET A 267      23.883  33.038 -21.584  1.00  7.290          H  
ATOM   4258  N   THR A 268      28.763  38.058 -20.738  1.00  4.630          N  
ATOM   4259  CA  THR A 268      29.610  39.247 -20.614  1.00  4.990          C  
ATOM   4260  C   THR A 268      29.530  40.117 -19.339  1.00  4.730          C  
ATOM   4261  O   THR A 268      30.494  40.833 -19.083  1.00  4.950          O  
ATOM   4262  CB  THR A 268      29.426  40.140 -21.863  1.00  6.840          C  
ATOM   4263  OG1 THR A 268      28.051  40.503 -22.013  1.00  6.840          O  
ATOM   4264  CG2 THR A 268      29.867  39.370 -23.087  1.00  6.840          C  
ATOM   4265  H   THR A 268      28.167  37.982 -21.550  1.00  5.560          H  
ATOM   4266  HA  THR A 268      30.638  38.888 -20.658  1.00  5.990          H  
ATOM   4267  HB  THR A 268      30.026  41.045 -21.764  1.00  8.210          H  
ATOM   4268  HG1 THR A 268      27.975  41.207 -22.667  1.00  8.210          H  
ATOM   4269 1HG2 THR A 268      29.731  39.981 -23.958  1.00  8.210          H  
ATOM   4270 2HG2 THR A 268      30.918  39.098 -22.988  1.00  8.210          H  
ATOM   4271 3HG2 THR A 268      29.273  38.470 -23.195  1.00  8.210          H  
ATOM   4272  N   PRO A 269      28.437  40.168 -18.541  1.00  4.700          N  
ATOM   4273  CA  PRO A 269      28.401  40.873 -17.265  1.00  4.880          C  
ATOM   4274  C   PRO A 269      29.396  40.276 -16.239  1.00  4.970          C  
ATOM   4275  O   PRO A 269      29.687  40.902 -15.218  1.00  5.340          O  
ATOM   4276  CB  PRO A 269      26.946  40.694 -16.810  1.00  7.320          C  
ATOM   4277  CG  PRO A 269      26.176  40.442 -18.089  1.00  7.320          C  
ATOM   4278  CD  PRO A 269      27.120  39.642 -18.949  1.00  7.320          C  
ATOM   4279  HA  PRO A 269      28.627  41.933 -17.442  1.00  5.860          H  
ATOM   4280 1HB  PRO A 269      26.882  39.852 -16.102  1.00  8.780          H  
ATOM   4281 2HB  PRO A 269      26.609  41.593 -16.270  1.00  8.780          H  
ATOM   4282 1HG  PRO A 269      25.242  39.904 -17.870  1.00  8.780          H  
ATOM   4283 2HG  PRO A 269      25.890  41.397 -18.557  1.00  8.780          H  
ATOM   4284 1HD  PRO A 269      27.019  38.605 -18.661  1.00  8.780          H  
ATOM   4285 2HD  PRO A 269      26.906  39.820 -19.998  1.00  8.780          H  
ATOM   4286  N   LYS A 270      29.843  39.035 -16.482  1.00  5.080          N  
ATOM   4287  CA  LYS A 270      30.738  38.287 -15.613  1.00  5.040          C  
ATOM   4288  C   LYS A 270      32.185  38.776 -15.712  1.00  5.310          C  
ATOM   4289  O   LYS A 270      32.677  39.068 -16.800  1.00  5.830          O  
ATOM   4290  CB  LYS A 270      30.638  36.808 -16.014  1.00  7.070          C  
ATOM   4291  CG  LYS A 270      31.362  35.780 -15.172  1.00  7.070          C  
ATOM   4292  CD  LYS A 270      30.687  35.578 -13.847  1.00  7.070          C  
ATOM   4293  CE  LYS A 270      31.205  34.337 -13.138  1.00  7.070          C  
ATOM   4294  NZ  LYS A 270      30.506  34.109 -11.858  1.00  7.070          N  
ATOM   4295  H   LYS A 270      29.585  38.549 -17.342  1.00  6.100          H  
ATOM   4296  HA  LYS A 270      30.401  38.416 -14.587  1.00  6.050          H  
ATOM   4297 1HB  LYS A 270      29.584  36.516 -16.071  1.00  8.490          H  
ATOM   4298 2HB  LYS A 270      31.049  36.695 -17.016  1.00  8.490          H  
ATOM   4299 1HG  LYS A 270      31.353  34.827 -15.708  1.00  8.490          H  
ATOM   4300 2HG  LYS A 270      32.380  36.058 -15.015  1.00  8.490          H  
ATOM   4301 1HD  LYS A 270      30.858  36.437 -13.210  1.00  8.490          H  
ATOM   4302 2HD  LYS A 270      29.630  35.482 -14.007  1.00  8.490          H  
ATOM   4303 1HE  LYS A 270      31.040  33.477 -13.782  1.00  8.490          H  
ATOM   4304 2HE  LYS A 270      32.271  34.437 -12.951  1.00  8.490          H  
ATOM   4305 1HZ  LYS A 270      30.856  33.267 -11.432  1.00  8.490          H  
ATOM   4306 2HZ  LYS A 270      30.645  34.883 -11.242  1.00  8.490          H  
ATOM   4307 3HZ  LYS A 270      29.489  34.008 -12.050  1.00  8.490          H  
ATOM   4308  N   THR A 271      32.899  38.771 -14.580  1.00  5.300          N  
ATOM   4309  CA  THR A 271      34.314  39.144 -14.509  1.00  5.640          C  
ATOM   4310  C   THR A 271      35.176  38.365 -15.505  1.00  5.420          C  
ATOM   4311  O   THR A 271      36.085  38.917 -16.129  1.00  5.560          O  
ATOM   4312  CB  THR A 271      34.854  38.895 -13.083  1.00  7.760          C  
ATOM   4313  OG1 THR A 271      34.099  39.680 -12.144  1.00  7.760          O  
ATOM   4314  CG2 THR A 271      36.324  39.298 -12.999  1.00  7.760          C  
ATOM   4315  H   THR A 271      32.442  38.562 -13.704  1.00  6.360          H  
ATOM   4316  HA  THR A 271      34.400  40.205 -14.744  1.00  6.770          H  
ATOM   4317  HB  THR A 271      34.751  37.839 -12.831  1.00  9.310          H  
ATOM   4318  HG1 THR A 271      34.343  39.432 -11.245  1.00  9.310          H  
ATOM   4319 1HG2 THR A 271      36.687  39.126 -11.988  1.00  9.310          H  
ATOM   4320 2HG2 THR A 271      36.921  38.709 -13.693  1.00  9.310          H  
ATOM   4321 3HG2 THR A 271      36.422  40.353 -13.247  1.00  9.310          H  
ATOM   4322  N   ALA A 272      34.920  37.069 -15.614  1.00  5.460          N  
ATOM   4323  CA  ALA A 272      35.653  36.202 -16.515  1.00  5.520          C  
ATOM   4324  C   ALA A 272      34.709  35.160 -17.086  1.00  5.030          C  
ATOM   4325  O   ALA A 272      34.043  34.447 -16.337  1.00  4.740          O  
ATOM   4326  CB  ALA A 272      36.788  35.527 -15.774  1.00  7.700          C  
ATOM   4327  H   ALA A 272      34.178  36.688 -15.052  1.00  6.550          H  
ATOM   4328  HA  ALA A 272      36.046  36.799 -17.338  1.00  6.620          H  
ATOM   4329 1HB  ALA A 272      37.313  34.897 -16.451  1.00  9.240          H  
ATOM   4330 2HB  ALA A 272      37.464  36.281 -15.375  1.00  9.240          H  
ATOM   4331 3HB  ALA A 272      36.391  34.934 -14.959  1.00  9.240          H  
ATOM   4332  N   ASP A 273      34.774  34.955 -18.403  1.00  5.320          N  
ATOM   4333  CA  ASP A 273      33.905  34.038 -19.138  1.00  5.320          C  
ATOM   4334  C   ASP A 273      34.253  32.577 -18.945  1.00  4.620          C  
ATOM   4335  O   ASP A 273      33.584  31.682 -19.457  1.00  4.630          O  
ATOM   4336  CB  ASP A 273      33.904  34.431 -20.617  1.00  7.450          C  
ATOM   4337  CG  ASP A 273      35.298  34.425 -21.192  1.00  7.450          C  
ATOM   4338  OD1 ASP A 273      36.178  34.859 -20.454  1.00  7.450          O  
ATOM   4339  OD2 ASP A 273      35.511  34.030 -22.330  1.00  7.450          O  
ATOM   4340  H   ASP A 273      35.429  35.498 -18.974  1.00  6.380          H  
ATOM   4341  HA  ASP A 273      32.889  34.187 -18.770  1.00  6.380          H  
ATOM   4342 1HB  ASP A 273      33.278  33.733 -21.175  1.00  8.940          H  
ATOM   4343 2HB  ASP A 273      33.464  35.422 -20.730  1.00  8.940          H  
ATOM   4344  N   TYR A 274      35.310  32.335 -18.208  1.00  4.420          N  
ATOM   4345  CA  TYR A 274      35.709  30.987 -17.904  1.00  4.090          C  
ATOM   4346  C   TYR A 274      35.480  30.634 -16.445  1.00  3.460          C  
ATOM   4347  O   TYR A 274      35.656  29.476 -16.058  1.00  3.560          O  
ATOM   4348  CB  TYR A 274      37.152  30.794 -18.277  1.00  5.860          C  
ATOM   4349  CG  TYR A 274      38.088  31.736 -17.601  1.00  5.860          C  
ATOM   4350  CD1 TYR A 274      38.567  31.465 -16.329  1.00  5.860          C  
ATOM   4351  CD2 TYR A 274      38.504  32.865 -18.281  1.00  5.860          C  
ATOM   4352  CE1 TYR A 274      39.463  32.330 -15.741  1.00  5.860          C  
ATOM   4353  CE2 TYR A 274      39.399  33.712 -17.710  1.00  5.860          C  
ATOM   4354  CZ  TYR A 274      39.887  33.459 -16.443  1.00  5.860          C  
ATOM   4355  OH  TYR A 274      40.810  34.317 -15.878  1.00  5.860          O  
ATOM   4356  H   TYR A 274      35.842  33.123 -17.865  1.00  5.300          H  
ATOM   4357  HA  TYR A 274      35.110  30.303 -18.502  1.00  4.910          H  
ATOM   4358 1HB  TYR A 274      37.465  29.788 -18.042  1.00  7.030          H  
ATOM   4359 2HB  TYR A 274      37.246  30.925 -19.351  1.00  7.030          H  
ATOM   4360  HD1 TYR A 274      38.244  30.568 -15.798  1.00  7.030          H  
ATOM   4361  HD2 TYR A 274      38.127  33.071 -19.288  1.00  7.030          H  
ATOM   4362  HE1 TYR A 274      39.849  32.119 -14.743  1.00  7.030          H  
ATOM   4363  HE2 TYR A 274      39.726  34.581 -18.263  1.00  7.030          H  
ATOM   4364  HH  TYR A 274      41.053  33.992 -15.002  1.00  7.030          H  
ATOM   4365  N   ALA A 275      35.047  31.591 -15.620  1.00  3.070          N  
ATOM   4366  CA  ALA A 275      34.832  31.291 -14.211  1.00  2.970          C  
ATOM   4367  C   ALA A 275      33.408  30.778 -14.040  1.00  2.720          C  
ATOM   4368  O   ALA A 275      32.586  31.389 -13.349  1.00  2.880          O  
ATOM   4369  CB  ALA A 275      35.083  32.529 -13.375  1.00  4.200          C  
ATOM   4370  H   ALA A 275      34.841  32.537 -15.958  1.00  3.680          H  
ATOM   4371  HA  ALA A 275      35.520  30.504 -13.910  1.00  3.560          H  
ATOM   4372 1HB  ALA A 275      34.922  32.299 -12.324  1.00  5.040          H  
ATOM   4373 2HB  ALA A 275      36.108  32.860 -13.525  1.00  5.040          H  
ATOM   4374 3HB  ALA A 275      34.397  33.316 -13.691  1.00  5.040          H  
ATOM   4375  N   VAL A 276      33.145  29.642 -14.672  1.00  2.680          N  
ATOM   4376  CA  VAL A 276      31.808  29.094 -14.761  1.00  2.450          C  
ATOM   4377  C   VAL A 276      31.703  27.653 -14.177  1.00  2.000          C  
ATOM   4378  O   VAL A 276      32.560  26.818 -14.479  1.00  2.300          O  
ATOM   4379  CB  VAL A 276      31.409  29.184 -16.246  1.00  3.520          C  
ATOM   4380  CG1 VAL A 276      32.389  28.399 -17.129  1.00  3.520          C  
ATOM   4381  CG2 VAL A 276      30.023  28.725 -16.432  1.00  3.520          C  
ATOM   4382  H   VAL A 276      33.934  29.220 -15.169  1.00  3.220          H  
ATOM   4383  HA  VAL A 276      31.157  29.791 -14.261  1.00  2.940          H  
ATOM   4384  HB  VAL A 276      31.475  30.234 -16.544  1.00  4.230          H  
ATOM   4385 1HG1 VAL A 276      32.112  28.520 -18.163  1.00  4.230          H  
ATOM   4386 2HG1 VAL A 276      33.388  28.768 -17.000  1.00  4.230          H  
ATOM   4387 3HG1 VAL A 276      32.360  27.348 -16.872  1.00  4.230          H  
ATOM   4388 1HG2 VAL A 276      29.740  28.834 -17.441  1.00  4.230          H  
ATOM   4389 2HG2 VAL A 276      29.940  27.682 -16.147  1.00  4.230          H  
ATOM   4390 3HG2 VAL A 276      29.362  29.332 -15.818  1.00  4.230          H  
ATOM   4391  N   PRO A 277      30.715  27.367 -13.289  1.00  1.610          N  
ATOM   4392  CA  PRO A 277      30.397  26.075 -12.659  1.00  1.580          C  
ATOM   4393  C   PRO A 277      29.989  24.823 -13.468  1.00  1.430          C  
ATOM   4394  O   PRO A 277      30.104  23.730 -12.917  1.00  1.460          O  
ATOM   4395  CB  PRO A 277      29.199  26.424 -11.767  1.00  2.370          C  
ATOM   4396  CG  PRO A 277      29.313  27.876 -11.481  1.00  2.370          C  
ATOM   4397  CD  PRO A 277      29.898  28.483 -12.727  1.00  2.370          C  
ATOM   4398  HA  PRO A 277      31.254  25.811 -12.015  1.00  1.900          H  
ATOM   4399 1HB  PRO A 277      28.262  26.165 -12.288  1.00  2.840          H  
ATOM   4400 2HB  PRO A 277      29.234  25.808 -10.853  1.00  2.840          H  
ATOM   4401 1HG  PRO A 277      28.323  28.286 -11.232  1.00  2.840          H  
ATOM   4402 2HG  PRO A 277      29.953  28.031 -10.596  1.00  2.840          H  
ATOM   4403 1HD  PRO A 277      29.109  28.799 -13.431  1.00  2.840          H  
ATOM   4404 2HD  PRO A 277      30.526  29.316 -12.366  1.00  2.840          H  
ATOM   4405  N   ALA A 278      29.487  24.902 -14.708  1.00  1.310          N  
ATOM   4406  CA  ALA A 278      29.091  23.610 -15.304  1.00  1.180          C  
ATOM   4407  C   ALA A 278      29.126  23.537 -16.840  1.00  1.150          C  
ATOM   4408  O   ALA A 278      29.323  24.542 -17.541  1.00  1.210          O  
ATOM   4409  CB  ALA A 278      27.704  23.247 -14.780  1.00  1.700          C  
ATOM   4410  H   ALA A 278      29.295  25.781 -15.193  1.00  1.570          H  
ATOM   4411  HA  ALA A 278      29.794  22.854 -14.957  1.00  1.420          H  
ATOM   4412 1HB  ALA A 278      27.419  22.272 -15.174  1.00  2.040          H  
ATOM   4413 2HB  ALA A 278      27.729  23.224 -13.695  1.00  2.040          H  
ATOM   4414 3HB  ALA A 278      26.971  23.943 -15.064  1.00  2.040          H  
ATOM   4415  N   LEU A 279      29.038  22.292 -17.348  1.00  1.110          N  
ATOM   4416  CA  LEU A 279      29.025  22.026 -18.793  1.00  1.060          C  
ATOM   4417  C   LEU A 279      27.903  21.075 -19.258  1.00  0.970          C  
ATOM   4418  O   LEU A 279      27.681  20.002 -18.675  1.00  1.000          O  
ATOM   4419  CB  LEU A 279      30.393  21.443 -19.191  1.00  1.500          C  
ATOM   4420  CG  LEU A 279      30.633  20.982 -20.654  1.00  1.500          C  
ATOM   4421  CD1 LEU A 279      30.615  22.196 -21.614  1.00  1.500          C  
ATOM   4422  CD2 LEU A 279      31.967  20.240 -20.710  1.00  1.500          C  
ATOM   4423  H   LEU A 279      28.926  21.496 -16.705  1.00  1.330          H  
ATOM   4424  HA  LEU A 279      28.878  22.977 -19.304  1.00  1.270          H  
ATOM   4425 1HB  LEU A 279      31.105  22.206 -19.007  1.00  1.800          H  
ATOM   4426 2HB  LEU A 279      30.611  20.599 -18.536  1.00  1.800          H  
ATOM   4427  HG  LEU A 279      29.847  20.298 -20.954  1.00  1.800          H  
ATOM   4428 1HD1 LEU A 279      30.778  21.858 -22.638  1.00  1.800          H  
ATOM   4429 2HD1 LEU A 279      29.655  22.689 -21.559  1.00  1.800          H  
ATOM   4430 3HD1 LEU A 279      31.392  22.900 -21.336  1.00  1.800          H  
ATOM   4431 1HD2 LEU A 279      32.143  19.875 -21.707  1.00  1.800          H  
ATOM   4432 2HD2 LEU A 279      32.773  20.903 -20.414  1.00  1.800          H  
ATOM   4433 3HD2 LEU A 279      31.928  19.397 -20.029  1.00  1.800          H  
ATOM   4434  N   LYS A 280      27.208  21.473 -20.328  1.00  1.000          N  
ATOM   4435  CA  LYS A 280      26.194  20.640 -20.959  1.00  1.010          C  
ATOM   4436  C   LYS A 280      26.923  19.700 -21.932  1.00  0.990          C  
ATOM   4437  O   LYS A 280      27.944  20.068 -22.511  1.00  1.070          O  
ATOM   4438  CB  LYS A 280      25.143  21.521 -21.682  1.00  1.410          C  
ATOM   4439  CG  LYS A 280      24.332  22.471 -20.722  1.00  1.410          C  
ATOM   4440  CD  LYS A 280      23.265  23.428 -21.410  1.00  1.410          C  
ATOM   4441  CE  LYS A 280      23.879  24.714 -21.848  1.00  1.410          C  
ATOM   4442  NZ  LYS A 280      24.156  25.618 -20.728  1.00  1.410          N  
ATOM   4443  H   LYS A 280      27.401  22.389 -20.742  1.00  1.200          H  
ATOM   4444  HA  LYS A 280      25.694  20.035 -20.202  1.00  1.210          H  
ATOM   4445 1HB  LYS A 280      25.636  22.119 -22.403  1.00  1.690          H  
ATOM   4446 2HB  LYS A 280      24.435  20.886 -22.210  1.00  1.690          H  
ATOM   4447 1HG  LYS A 280      23.844  21.922 -19.951  1.00  1.690          H  
ATOM   4448 2HG  LYS A 280      25.077  23.088 -20.252  1.00  1.690          H  
ATOM   4449 1HD  LYS A 280      22.860  22.948 -22.279  1.00  1.690          H  
ATOM   4450 2HD  LYS A 280      22.475  23.662 -20.708  1.00  1.690          H  
ATOM   4451 1HE  LYS A 280      24.792  24.451 -22.262  1.00  1.690          H  
ATOM   4452 2HE  LYS A 280      23.265  25.215 -22.589  1.00  1.690          H  
ATOM   4453 1HZ  LYS A 280      24.725  26.463 -20.963  1.00  1.690          H  
ATOM   4454 2HZ  LYS A 280      23.295  25.935 -20.236  1.00  1.690          H  
ATOM   4455 3HZ  LYS A 280      24.694  25.046 -20.095  1.00  1.690          H  
ATOM   4456  N   TYR A 281      26.423  18.483 -22.085  1.00  0.960          N  
ATOM   4457  CA  TYR A 281      26.971  17.489 -23.006  1.00  0.990          C  
ATOM   4458  C   TYR A 281      25.948  16.984 -24.028  1.00  0.990          C  
ATOM   4459  O   TYR A 281      24.776  16.762 -23.691  1.00  1.000          O  
ATOM   4460  CB  TYR A 281      27.520  16.290 -22.225  1.00  1.370          C  
ATOM   4461  CG  TYR A 281      27.917  15.177 -23.137  1.00  1.370          C  
ATOM   4462  CD1 TYR A 281      29.130  15.233 -23.780  1.00  1.370          C  
ATOM   4463  CD2 TYR A 281      27.046  14.117 -23.367  1.00  1.370          C  
ATOM   4464  CE1 TYR A 281      29.489  14.256 -24.662  1.00  1.370          C  
ATOM   4465  CE2 TYR A 281      27.399  13.135 -24.244  1.00  1.370          C  
ATOM   4466  CZ  TYR A 281      28.619  13.202 -24.901  1.00  1.370          C  
ATOM   4467  OH  TYR A 281      28.986  12.210 -25.780  1.00  1.370          O  
ATOM   4468  H   TYR A 281      25.628  18.204 -21.516  1.00  1.150          H  
ATOM   4469  HA  TYR A 281      27.788  17.951 -23.566  1.00  1.190          H  
ATOM   4470 1HB  TYR A 281      28.393  16.595 -21.645  1.00  1.650          H  
ATOM   4471 2HB  TYR A 281      26.766  15.928 -21.532  1.00  1.650          H  
ATOM   4472  HD1 TYR A 281      29.800  16.067 -23.594  1.00  1.650          H  
ATOM   4473  HD2 TYR A 281      26.083  14.075 -22.864  1.00  1.650          H  
ATOM   4474  HE1 TYR A 281      30.451  14.314 -25.170  1.00  1.650          H  
ATOM   4475  HE2 TYR A 281      26.718  12.307 -24.428  1.00  1.650          H  
ATOM   4476  HH  TYR A 281      28.320  11.523 -25.783  1.00  1.650          H  
ATOM   4477  N   SER A 282      26.390  16.748 -25.274  1.00  1.080          N  
ATOM   4478  CA  SER A 282      25.469  16.174 -26.272  1.00  1.160          C  
ATOM   4479  C   SER A 282      26.062  15.084 -27.184  1.00  1.220          C  
ATOM   4480  O   SER A 282      27.186  15.182 -27.709  1.00  1.530          O  
ATOM   4481  CB  SER A 282      24.852  17.266 -27.120  1.00  1.590          C  
ATOM   4482  OG  SER A 282      24.045  16.719 -28.124  1.00  1.590          O  
ATOM   4483  H   SER A 282      27.359  16.991 -25.517  1.00  1.300          H  
ATOM   4484  HA  SER A 282      24.652  15.704 -25.725  1.00  1.390          H  
ATOM   4485 1HB  SER A 282      24.253  17.920 -26.485  1.00  1.910          H  
ATOM   4486 2HB  SER A 282      25.615  17.855 -27.557  1.00  1.910          H  
ATOM   4487  HG  SER A 282      23.575  17.452 -28.530  1.00  1.910          H  
ATOM   4488  N   MET A 283      25.289  13.991 -27.321  1.00  1.120          N  
ATOM   4489  CA  MET A 283      25.666  12.846 -28.167  1.00  1.260          C  
ATOM   4490  C   MET A 283      24.616  12.531 -29.212  1.00  1.290          C  
ATOM   4491  O   MET A 283      23.431  12.374 -28.901  1.00  1.220          O  
ATOM   4492  CB  MET A 283      25.896  11.567 -27.351  1.00  1.710          C  
ATOM   4493  CG  MET A 283      26.290  10.310 -28.211  1.00  1.710          C  
ATOM   4494  SD  MET A 283      26.665   8.823 -27.222  1.00  1.710          S  
ATOM   4495  CE  MET A 283      27.082   7.602 -28.494  1.00  1.710          C  
ATOM   4496  H   MET A 283      24.377  14.013 -26.849  1.00  1.340          H  
ATOM   4497  HA  MET A 283      26.586  13.096 -28.695  1.00  1.510          H  
ATOM   4498 1HB  MET A 283      26.666  11.732 -26.652  1.00  2.050          H  
ATOM   4499 2HB  MET A 283      24.992  11.326 -26.794  1.00  2.050          H  
ATOM   4500 1HG  MET A 283      25.473  10.053 -28.890  1.00  2.050          H  
ATOM   4501 2HG  MET A 283      27.166  10.547 -28.819  1.00  2.050          H  
ATOM   4502 1HE  MET A 283      27.332   6.650 -28.015  1.00  2.050          H  
ATOM   4503 2HE  MET A 283      26.227   7.460 -29.160  1.00  2.050          H  
ATOM   4504 3HE  MET A 283      27.940   7.950 -29.074  1.00  2.050          H  
ATOM   4505  N   LEU A 284      25.070  12.361 -30.446  1.00  1.460          N  
ATOM   4506  CA  LEU A 284      24.188  12.034 -31.554  1.00  1.620          C  
ATOM   4507  C   LEU A 284      24.340  10.588 -31.970  1.00  1.600          C  
ATOM   4508  O   LEU A 284      25.441  10.031 -31.904  1.00  1.910          O  
ATOM   4509  CB  LEU A 284      24.512  12.933 -32.761  1.00  2.200          C  
ATOM   4510  CG  LEU A 284      23.859  14.358 -32.836  1.00  2.200          C  
ATOM   4511  CD1 LEU A 284      24.343  15.299 -31.679  1.00  2.200          C  
ATOM   4512  CD2 LEU A 284      24.202  14.962 -34.167  1.00  2.200          C  
ATOM   4513  H   LEU A 284      26.056  12.491 -30.629  1.00  1.750          H  
ATOM   4514  HA  LEU A 284      23.165  12.181 -31.245  1.00  1.940          H  
ATOM   4515 1HB  LEU A 284      25.585  13.072 -32.790  1.00  2.640          H  
ATOM   4516 2HB  LEU A 284      24.232  12.391 -33.663  1.00  2.640          H  
ATOM   4517  HG  LEU A 284      22.785  14.254 -32.775  1.00  2.640          H  
ATOM   4518 1HD1 LEU A 284      23.861  16.272 -31.782  1.00  2.640          H  
ATOM   4519 2HD1 LEU A 284      24.081  14.888 -30.714  1.00  2.640          H  
ATOM   4520 3HD1 LEU A 284      25.424  15.429 -31.730  1.00  2.640          H  
ATOM   4521 1HD2 LEU A 284      23.726  15.911 -34.222  1.00  2.640          H  
ATOM   4522 2HD2 LEU A 284      25.283  15.082 -34.259  1.00  2.640          H  
ATOM   4523 3HD2 LEU A 284      23.840  14.324 -34.972  1.00  2.640          H  
ATOM   4524  N   PHE A 285      23.241   9.986 -32.418  1.00  1.600          N  
ATOM   4525  CA  PHE A 285      23.317   8.638 -32.952  1.00  1.760          C  
ATOM   4526  C   PHE A 285      22.240   8.323 -33.985  1.00  1.930          C  
ATOM   4527  O   PHE A 285      21.123   8.870 -33.973  1.00  2.110          O  
ATOM   4528  CB  PHE A 285      23.253   7.615 -31.829  1.00  2.400          C  
ATOM   4529  CG  PHE A 285      21.990   7.623 -31.058  1.00  2.400          C  
ATOM   4530  CD1 PHE A 285      20.953   6.790 -31.432  1.00  2.400          C  
ATOM   4531  CD2 PHE A 285      21.822   8.450 -29.952  1.00  2.400          C  
ATOM   4532  CE1 PHE A 285      19.782   6.766 -30.731  1.00  2.400          C  
ATOM   4533  CE2 PHE A 285      20.643   8.421 -29.245  1.00  2.400          C  
ATOM   4534  CZ  PHE A 285      19.625   7.564 -29.644  1.00  2.400          C  
ATOM   4535  H   PHE A 285      22.353  10.497 -32.397  1.00  1.920          H  
ATOM   4536  HA  PHE A 285      24.280   8.539 -33.450  1.00  2.110          H  
ATOM   4537 1HB  PHE A 285      23.364   6.627 -32.262  1.00  2.880          H  
ATOM   4538 2HB  PHE A 285      24.083   7.774 -31.141  1.00  2.880          H  
ATOM   4539  HD1 PHE A 285      21.078   6.143 -32.304  1.00  2.880          H  
ATOM   4540  HD2 PHE A 285      22.634   9.118 -29.642  1.00  2.880          H  
ATOM   4541  HE1 PHE A 285      18.975   6.103 -31.038  1.00  2.880          H  
ATOM   4542  HE2 PHE A 285      20.517   9.064 -28.371  1.00  2.880          H  
ATOM   4543  HZ  PHE A 285      18.700   7.512 -29.097  1.00  2.880          H  
ATOM   4544  N   SER A 286      22.550   7.345 -34.823  1.00  2.240          N  
ATOM   4545  CA  SER A 286      21.649   6.970 -35.890  1.00  2.550          C  
ATOM   4546  C   SER A 286      20.508   6.019 -35.445  1.00  2.240          C  
ATOM   4547  O   SER A 286      20.707   5.193 -34.551  1.00  2.150          O  
ATOM   4548  CB  SER A 286      22.468   6.325 -36.990  1.00  3.450          C  
ATOM   4549  OG  SER A 286      23.470   7.221 -37.452  1.00  3.450          O  
ATOM   4550  H   SER A 286      23.484   6.926 -34.769  1.00  2.690          H  
ATOM   4551  HA  SER A 286      21.264   7.895 -36.290  1.00  3.060          H  
ATOM   4552 1HB  SER A 286      22.932   5.412 -36.615  1.00  4.140          H  
ATOM   4553 2HB  SER A 286      21.812   6.049 -37.816  1.00  4.140          H  
ATOM   4554  HG  SER A 286      23.046   8.123 -37.510  1.00  4.140          H  
ATOM   4555  N   PRO A 287      19.318   6.090 -36.093  1.00  2.370          N  
ATOM   4556  CA  PRO A 287      18.196   5.154 -35.989  1.00  2.280          C  
ATOM   4557  C   PRO A 287      18.657   3.776 -36.499  1.00  2.300          C  
ATOM   4558  O   PRO A 287      19.645   3.716 -37.226  1.00  2.850          O  
ATOM   4559  CB  PRO A 287      17.133   5.783 -36.907  1.00  3.420          C  
ATOM   4560  CG  PRO A 287      17.483   7.239 -36.975  1.00  3.420          C  
ATOM   4561  CD  PRO A 287      18.990   7.295 -36.918  1.00  3.420          C  
ATOM   4562  HA  PRO A 287      17.884   5.118 -34.941  1.00  2.740          H  
ATOM   4563 1HB  PRO A 287      17.142   5.292 -37.892  1.00  4.100          H  
ATOM   4564 2HB  PRO A 287      16.137   5.627 -36.479  1.00  4.100          H  
ATOM   4565 1HG  PRO A 287      17.065   7.693 -37.875  1.00  4.100          H  
ATOM   4566 2HG  PRO A 287      17.027   7.770 -36.130  1.00  4.100          H  
ATOM   4567 1HD  PRO A 287      19.443   7.242 -37.927  1.00  4.100          H  
ATOM   4568 2HD  PRO A 287      19.220   8.239 -36.398  1.00  4.100          H  
ATOM   4569  N   THR A 288      17.987   2.666 -36.121  1.00  2.250          N  
ATOM   4570  CA  THR A 288      16.737   2.578 -35.364  1.00  2.440          C  
ATOM   4571  C   THR A 288      16.909   1.803 -34.062  1.00  2.210          C  
ATOM   4572  O   THR A 288      17.132   2.402 -33.003  1.00  2.270          O  
ATOM   4573  CB  THR A 288      15.637   1.883 -36.207  1.00  3.340          C  
ATOM   4574  OG1 THR A 288      16.099   0.584 -36.624  1.00  3.340          O  
ATOM   4575  CG2 THR A 288      15.326   2.706 -37.436  1.00  3.340          C  
ATOM   4576  H   THR A 288      18.363   1.778 -36.424  1.00  2.700          H  
ATOM   4577  HA  THR A 288      16.385   3.570 -35.108  1.00  2.930          H  
ATOM   4578  HB  THR A 288      14.732   1.766 -35.604  1.00  4.010          H  
ATOM   4579  HG1 THR A 288      15.362   0.098 -37.036  1.00  4.010          H  
ATOM   4580 1HG2 THR A 288      14.557   2.205 -38.022  1.00  4.010          H  
ATOM   4581 2HG2 THR A 288      14.968   3.683 -37.135  1.00  4.010          H  
ATOM   4582 3HG2 THR A 288      16.223   2.816 -38.041  1.00  4.010          H  
ATOM   4583  N   GLU A 289      16.759   0.477 -34.152  1.00  2.260          N  
ATOM   4584  CA  GLU A 289      16.799  -0.441 -33.014  1.00  2.360          C  
ATOM   4585  C   GLU A 289      18.127  -0.465 -32.271  1.00  2.240          C  
ATOM   4586  O   GLU A 289      18.138  -0.569 -31.045  1.00  2.370          O  
ATOM   4587  CB  GLU A 289      16.466  -1.854 -33.484  1.00  3.260          C  
ATOM   4588  CG  GLU A 289      15.016  -2.041 -33.915  1.00  3.260          C  
ATOM   4589  CD  GLU A 289      14.738  -3.415 -34.450  1.00  3.260          C  
ATOM   4590  OE1 GLU A 289      15.670  -4.167 -34.605  1.00  3.260          O  
ATOM   4591  OE2 GLU A 289      13.597  -3.712 -34.709  1.00  3.260          O  
ATOM   4592  H   GLU A 289      16.588   0.101 -35.074  1.00  2.710          H  
ATOM   4593  HA  GLU A 289      16.028  -0.127 -32.308  1.00  2.830          H  
ATOM   4594 1HB  GLU A 289      17.105  -2.118 -34.326  1.00  3.920          H  
ATOM   4595 2HB  GLU A 289      16.673  -2.563 -32.682  1.00  3.920          H  
ATOM   4596 1HG  GLU A 289      14.369  -1.855 -33.057  1.00  3.920          H  
ATOM   4597 2HG  GLU A 289      14.778  -1.303 -34.678  1.00  3.920          H  
ATOM   4598  N   LYS A 290      19.257  -0.391 -32.987  1.00  2.220          N  
ATOM   4599  CA  LYS A 290      20.541  -0.391 -32.285  1.00  2.380          C  
ATOM   4600  C   LYS A 290      20.662   0.895 -31.491  1.00  2.140          C  
ATOM   4601  O   LYS A 290      21.208   0.914 -30.381  1.00  2.190          O  
ATOM   4602  CB  LYS A 290      21.725  -0.586 -33.232  1.00  3.270          C  
ATOM   4603  CG  LYS A 290      21.826  -2.015 -33.808  1.00  3.270          C  
ATOM   4604  CD  LYS A 290      23.059  -2.176 -34.697  1.00  3.270          C  
ATOM   4605  CE  LYS A 290      23.201  -3.597 -35.258  1.00  3.270          C  
ATOM   4606  NZ  LYS A 290      24.432  -3.741 -36.117  1.00  3.270          N  
ATOM   4607  H   LYS A 290      19.208  -0.334 -33.995  1.00  2.660          H  
ATOM   4608  HA  LYS A 290      20.548  -1.217 -31.575  1.00  2.860          H  
ATOM   4609 1HB  LYS A 290      21.644   0.116 -34.064  1.00  3.920          H  
ATOM   4610 2HB  LYS A 290      22.655  -0.361 -32.705  1.00  3.920          H  
ATOM   4611 1HG  LYS A 290      21.890  -2.726 -32.984  1.00  3.920          H  
ATOM   4612 2HG  LYS A 290      20.930  -2.240 -34.385  1.00  3.920          H  
ATOM   4613 1HD  LYS A 290      23.024  -1.466 -35.523  1.00  3.920          H  
ATOM   4614 2HD  LYS A 290      23.946  -1.970 -34.100  1.00  3.920          H  
ATOM   4615 1HE  LYS A 290      23.265  -4.301 -34.431  1.00  3.920          H  
ATOM   4616 2HE  LYS A 290      22.322  -3.835 -35.858  1.00  3.920          H  
ATOM   4617 1HZ  LYS A 290      24.501  -4.680 -36.465  1.00  3.920          H  
ATOM   4618 2HZ  LYS A 290      24.394  -3.100 -36.893  1.00  3.920          H  
ATOM   4619 3HZ  LYS A 290      25.277  -3.526 -35.560  1.00  3.920          H  
ATOM   4620  N   GLY A 291      20.153   1.972 -32.087  1.00  2.010          N  
ATOM   4621  CA  GLY A 291      20.144   3.288 -31.488  1.00  2.000          C  
ATOM   4622  C   GLY A 291      19.373   3.243 -30.177  1.00  1.780          C  
ATOM   4623  O   GLY A 291      19.915   3.566 -29.115  1.00  1.750          O  
ATOM   4624  H   GLY A 291      19.757   1.852 -33.008  1.00  2.410          H  
ATOM   4625 1HA  GLY A 291      21.151   3.637 -31.322  1.00  2.400          H  
ATOM   4626 2HA  GLY A 291      19.670   3.985 -32.178  1.00  2.400          H  
ATOM   4627  N   GLU A 292      18.104   2.816 -30.251  1.00  1.680          N  
ATOM   4628  CA  GLU A 292      17.244   2.728 -29.069  1.00  1.610          C  
ATOM   4629  C   GLU A 292      17.813   1.800 -28.001  1.00  1.530          C  
ATOM   4630  O   GLU A 292      17.762   2.119 -26.804  1.00  1.500          O  
ATOM   4631  CB  GLU A 292      15.839   2.252 -29.438  1.00  2.280          C  
ATOM   4632  CG  GLU A 292      14.863   2.218 -28.242  1.00  2.280          C  
ATOM   4633  CD  GLU A 292      13.472   1.803 -28.612  1.00  2.280          C  
ATOM   4634  OE1 GLU A 292      13.244   1.506 -29.758  1.00  2.280          O  
ATOM   4635  OE2 GLU A 292      12.629   1.785 -27.749  1.00  2.280          O  
ATOM   4636  H   GLU A 292      17.729   2.576 -31.177  1.00  2.020          H  
ATOM   4637  HA  GLU A 292      17.160   3.725 -28.642  1.00  1.930          H  
ATOM   4638 1HB  GLU A 292      15.421   2.900 -30.211  1.00  2.740          H  
ATOM   4639 2HB  GLU A 292      15.899   1.244 -29.857  1.00  2.740          H  
ATOM   4640 1HG  GLU A 292      15.239   1.521 -27.493  1.00  2.740          H  
ATOM   4641 2HG  GLU A 292      14.831   3.206 -27.790  1.00  2.740          H  
ATOM   4642  N   SER A 293      18.352   0.651 -28.416  1.00  1.600          N  
ATOM   4643  CA  SER A 293      18.891  -0.291 -27.461  1.00  1.630          C  
ATOM   4644  C   SER A 293      20.007   0.357 -26.664  1.00  1.580          C  
ATOM   4645  O   SER A 293      19.982   0.341 -25.435  1.00  1.540          O  
ATOM   4646  CB  SER A 293      19.395  -1.526 -28.179  1.00  2.270          C  
ATOM   4647  OG  SER A 293      19.933  -2.460 -27.283  1.00  2.270          O  
ATOM   4648  H   SER A 293      18.354   0.397 -29.407  1.00  1.920          H  
ATOM   4649  HA  SER A 293      18.096  -0.582 -26.775  1.00  1.960          H  
ATOM   4650 1HB  SER A 293      18.575  -1.979 -28.736  1.00  2.720          H  
ATOM   4651 2HB  SER A 293      20.153  -1.232 -28.905  1.00  2.720          H  
ATOM   4652  HG  SER A 293      20.219  -3.201 -27.821  1.00  2.720          H  
ATOM   4653  N   MET A 294      20.975   0.988 -27.341  1.00  1.640          N  
ATOM   4654  CA  MET A 294      22.051   1.640 -26.601  1.00  1.660          C  
ATOM   4655  C   MET A 294      21.610   2.854 -25.809  1.00  1.500          C  
ATOM   4656  O   MET A 294      22.130   3.114 -24.722  1.00  1.480          O  
ATOM   4657  CB  MET A 294      23.193   1.971 -27.514  1.00  2.320          C  
ATOM   4658  CG  MET A 294      23.994   0.745 -27.932  1.00  2.320          C  
ATOM   4659  SD  MET A 294      24.656  -0.158 -26.487  1.00  2.320          S  
ATOM   4660  CE  MET A 294      25.773   1.041 -25.720  1.00  2.320          C  
ATOM   4661  H   MET A 294      20.964   1.001 -28.368  1.00  1.970          H  
ATOM   4662  HA  MET A 294      22.413   0.925 -25.874  1.00  1.990          H  
ATOM   4663 1HB  MET A 294      22.775   2.425 -28.410  1.00  2.780          H  
ATOM   4664 2HB  MET A 294      23.830   2.704 -27.051  1.00  2.780          H  
ATOM   4665 1HG  MET A 294      23.333   0.076 -28.487  1.00  2.780          H  
ATOM   4666 2HG  MET A 294      24.816   1.006 -28.577  1.00  2.780          H  
ATOM   4667 1HE  MET A 294      26.243   0.589 -24.843  1.00  2.780          H  
ATOM   4668 2HE  MET A 294      26.543   1.338 -26.431  1.00  2.780          H  
ATOM   4669 3HE  MET A 294      25.216   1.915 -25.403  1.00  2.780          H  
ATOM   4670  N   MET A 295      20.605   3.565 -26.285  1.00  1.430          N  
ATOM   4671  CA  MET A 295      20.093   4.727 -25.579  1.00  1.330          C  
ATOM   4672  C   MET A 295      19.705   4.312 -24.146  1.00  1.250          C  
ATOM   4673  O   MET A 295      20.075   4.966 -23.156  1.00  1.220          O  
ATOM   4674  CB  MET A 295      18.914   5.258 -26.384  1.00  1.900          C  
ATOM   4675  CG  MET A 295      18.226   6.440 -25.867  1.00  1.900          C  
ATOM   4676  SD  MET A 295      16.963   6.072 -24.586  1.00  1.900          S  
ATOM   4677  CE  MET A 295      15.657   5.256 -25.516  1.00  1.900          C  
ATOM   4678  H   MET A 295      20.222   3.340 -27.209  1.00  1.720          H  
ATOM   4679  HA  MET A 295      20.873   5.484 -25.522  1.00  1.600          H  
ATOM   4680 1HB  MET A 295      19.257   5.497 -27.389  1.00  2.280          H  
ATOM   4681 2HB  MET A 295      18.196   4.483 -26.485  1.00  2.280          H  
ATOM   4682 1HG  MET A 295      18.970   7.095 -25.473  1.00  2.280          H  
ATOM   4683 2HG  MET A 295      17.743   6.939 -26.693  1.00  2.280          H  
ATOM   4684 1HE  MET A 295      14.843   5.003 -24.838  1.00  2.280          H  
ATOM   4685 2HE  MET A 295      15.288   5.926 -26.293  1.00  2.280          H  
ATOM   4686 3HE  MET A 295      16.034   4.342 -25.970  1.00  2.280          H  
ATOM   4687  N   ASN A 296      19.054   3.150 -24.038  1.00  1.260          N  
ATOM   4688  CA  ASN A 296      18.622   2.602 -22.760  1.00  1.280          C  
ATOM   4689  C   ASN A 296      19.756   1.984 -21.916  1.00  1.300          C  
ATOM   4690  O   ASN A 296      19.525   1.578 -20.779  1.00  1.300          O  
ATOM   4691  CB  ASN A 296      17.522   1.592 -22.990  1.00  1.780          C  
ATOM   4692  CG  ASN A 296      16.201   2.230 -23.324  1.00  1.780          C  
ATOM   4693  OD1 ASN A 296      15.848   3.294 -22.794  1.00  1.780          O  
ATOM   4694  ND2 ASN A 296      15.460   1.602 -24.198  1.00  1.780          N  
ATOM   4695  H   ASN A 296      18.771   2.679 -24.909  1.00  1.510          H  
ATOM   4696  HA  ASN A 296      18.207   3.424 -22.175  1.00  1.540          H  
ATOM   4697 1HB  ASN A 296      17.815   0.937 -23.817  1.00  2.140          H  
ATOM   4698 2HB  ASN A 296      17.403   0.972 -22.104  1.00  2.140          H  
ATOM   4699 1HD2 ASN A 296      14.570   1.973 -24.463  1.00  2.140          H  
ATOM   4700 2HD2 ASN A 296      15.781   0.747 -24.607  1.00  2.140          H  
ATOM   4701  N   ILE A 297      20.968   1.906 -22.466  1.00  1.360          N  
ATOM   4702  CA  ILE A 297      22.137   1.409 -21.750  1.00  1.430          C  
ATOM   4703  C   ILE A 297      22.819   2.597 -21.129  1.00  1.330          C  
ATOM   4704  O   ILE A 297      23.224   2.542 -19.972  1.00  1.340          O  
ATOM   4705  CB  ILE A 297      23.132   0.625 -22.642  1.00  1.970          C  
ATOM   4706  CG1 ILE A 297      22.446  -0.625 -23.283  1.00  1.970          C  
ATOM   4707  CG2 ILE A 297      24.416   0.261 -21.870  1.00  1.970          C  
ATOM   4708  CD1 ILE A 297      21.842  -1.644 -22.327  1.00  1.970          C  
ATOM   4709  H   ILE A 297      21.103   2.267 -23.405  1.00  1.630          H  
ATOM   4710  HA  ILE A 297      21.813   0.766 -20.936  1.00  1.720          H  
ATOM   4711  HB  ILE A 297      23.417   1.265 -23.474  1.00  2.370          H  
ATOM   4712 1HG1 ILE A 297      21.658  -0.278 -23.915  1.00  2.370          H  
ATOM   4713 2HG1 ILE A 297      23.184  -1.138 -23.896  1.00  2.370          H  
ATOM   4714 1HG2 ILE A 297      25.105  -0.251 -22.543  1.00  2.370          H  
ATOM   4715 2HG2 ILE A 297      24.897   1.165 -21.498  1.00  2.370          H  
ATOM   4716 3HG2 ILE A 297      24.183  -0.386 -21.029  1.00  2.370          H  
ATOM   4717 1HD1 ILE A 297      21.398  -2.450 -22.913  1.00  2.370          H  
ATOM   4718 2HD1 ILE A 297      22.610  -2.054 -21.678  1.00  2.370          H  
ATOM   4719 3HD1 ILE A 297      21.064  -1.181 -21.724  1.00  2.370          H  
ATOM   4720  N   TYR A 298      22.961   3.667 -21.912  1.00  1.260          N  
ATOM   4721  CA  TYR A 298      23.616   4.885 -21.458  1.00  1.190          C  
ATOM   4722  C   TYR A 298      22.908   5.493 -20.255  1.00  1.110          C  
ATOM   4723  O   TYR A 298      23.545   6.011 -19.340  1.00  1.120          O  
ATOM   4724  CB  TYR A 298      23.742   5.870 -22.608  1.00  1.690          C  
ATOM   4725  CG  TYR A 298      24.871   5.494 -23.527  1.00  1.690          C  
ATOM   4726  CD1 TYR A 298      26.172   5.474 -23.046  1.00  1.690          C  
ATOM   4727  CD2 TYR A 298      24.618   5.159 -24.844  1.00  1.690          C  
ATOM   4728  CE1 TYR A 298      27.191   5.117 -23.871  1.00  1.690          C  
ATOM   4729  CE2 TYR A 298      25.656   4.812 -25.670  1.00  1.690          C  
ATOM   4730  CZ  TYR A 298      26.935   4.788 -25.192  1.00  1.690          C  
ATOM   4731  OH  TYR A 298      27.972   4.431 -26.017  1.00  1.690          O  
ATOM   4732  H   TYR A 298      22.628   3.604 -22.878  1.00  1.510          H  
ATOM   4733  HA  TYR A 298      24.615   4.618 -21.138  1.00  1.430          H  
ATOM   4734 1HB  TYR A 298      22.809   5.864 -23.185  1.00  2.030          H  
ATOM   4735 2HB  TYR A 298      23.891   6.870 -22.243  1.00  2.030          H  
ATOM   4736  HD1 TYR A 298      26.387   5.733 -22.012  1.00  2.030          H  
ATOM   4737  HD2 TYR A 298      23.599   5.171 -25.225  1.00  2.030          H  
ATOM   4738  HE1 TYR A 298      28.203   5.095 -23.490  1.00  2.030          H  
ATOM   4739  HE2 TYR A 298      25.465   4.556 -26.697  1.00  2.030          H  
ATOM   4740  HH  TYR A 298      28.817   4.553 -25.537  1.00  2.030          H  
ATOM   4741  N   LEU A 299      21.589   5.433 -20.220  1.00  1.050          N  
ATOM   4742  CA  LEU A 299      20.909   5.997 -19.065  1.00  1.020          C  
ATOM   4743  C   LEU A 299      21.349   5.364 -17.733  1.00  1.110          C  
ATOM   4744  O   LEU A 299      21.565   6.069 -16.737  1.00  1.120          O  
ATOM   4745  CB  LEU A 299      19.397   5.783 -19.201  1.00  1.440          C  
ATOM   4746  CG  LEU A 299      18.508   6.274 -18.026  1.00  1.440          C  
ATOM   4747  CD1 LEU A 299      18.660   7.801 -17.833  1.00  1.440          C  
ATOM   4748  CD2 LEU A 299      17.073   5.857 -18.328  1.00  1.440          C  
ATOM   4749  H   LEU A 299      21.070   5.050 -21.020  1.00  1.260          H  
ATOM   4750  HA  LEU A 299      21.137   7.060 -19.042  1.00  1.220          H  
ATOM   4751 1HB  LEU A 299      19.054   6.264 -20.104  1.00  1.730          H  
ATOM   4752 2HB  LEU A 299      19.219   4.708 -19.308  1.00  1.730          H  
ATOM   4753  HG  LEU A 299      18.817   5.791 -17.087  1.00  1.730          H  
ATOM   4754 1HD1 LEU A 299      18.024   8.126 -17.004  1.00  1.730          H  
ATOM   4755 2HD1 LEU A 299      19.691   8.048 -17.591  1.00  1.730          H  
ATOM   4756 3HD1 LEU A 299      18.374   8.323 -18.731  1.00  1.730          H  
ATOM   4757 1HD2 LEU A 299      16.425   6.172 -17.512  1.00  1.730          H  
ATOM   4758 2HD2 LEU A 299      16.743   6.306 -19.255  1.00  1.730          H  
ATOM   4759 3HD2 LEU A 299      17.036   4.767 -18.423  1.00  1.730          H  
ATOM   4760  N   ASP A 300      21.453   4.037 -17.732  1.00  1.220          N  
ATOM   4761  CA  ASP A 300      21.685   3.227 -16.544  1.00  1.350          C  
ATOM   4762  C   ASP A 300      23.137   2.856 -16.236  1.00  1.390          C  
ATOM   4763  O   ASP A 300      23.384   1.905 -15.489  1.00  1.440          O  
ATOM   4764  CB  ASP A 300      20.861   1.944 -16.653  1.00  1.840          C  
ATOM   4765  CG  ASP A 300      19.348   2.179 -16.590  1.00  1.840          C  
ATOM   4766  OD1 ASP A 300      18.910   3.117 -15.962  1.00  1.840          O  
ATOM   4767  OD2 ASP A 300      18.640   1.396 -17.166  1.00  1.840          O  
ATOM   4768  H   ASP A 300      21.332   3.558 -18.615  1.00  1.460          H  
ATOM   4769  HA  ASP A 300      21.314   3.792 -15.690  1.00  1.620          H  
ATOM   4770 1HB  ASP A 300      21.095   1.455 -17.606  1.00  2.210          H  
ATOM   4771 2HB  ASP A 300      21.140   1.260 -15.856  1.00  2.210          H  
ATOM   4772  N   ASN A 301      24.111   3.529 -16.842  1.00  1.390          N  
ATOM   4773  CA  ASN A 301      25.522   3.807 -17.048  1.00  1.480          C  
ATOM   4774  C   ASN A 301      25.820   5.124 -16.350  1.00  1.380          C  
ATOM   4775  O   ASN A 301      26.543   5.146 -15.345  1.00  1.460          O  
ATOM   4776  CB  ASN A 301      25.896   3.865 -18.521  1.00  2.040          C  
ATOM   4777  CG  ASN A 301      27.380   3.965 -18.808  1.00  2.040          C  
ATOM   4778  OD1 ASN A 301      28.161   3.032 -18.581  1.00  2.040          O  
ATOM   4779  ND2 ASN A 301      27.790   5.095 -19.303  1.00  2.040          N  
ATOM   4780  H   ASN A 301      24.582   2.824 -16.300  1.00  1.670          H  
ATOM   4781  HA  ASN A 301      26.115   3.031 -16.564  1.00  1.780          H  
ATOM   4782 1HB  ASN A 301      25.502   2.989 -19.032  1.00  2.440          H  
ATOM   4783 2HB  ASN A 301      25.450   4.717 -18.958  1.00  2.440          H  
ATOM   4784 1HD2 ASN A 301      28.759   5.231 -19.505  1.00  2.440          H  
ATOM   4785 2HD2 ASN A 301      27.134   5.832 -19.464  1.00  2.440          H  
ATOM   4786  N   PHE A 302      25.175   6.204 -16.820  1.00  1.240          N  
ATOM   4787  CA  PHE A 302      25.391   7.535 -16.257  1.00  1.190          C  
ATOM   4788  C   PHE A 302      24.919   7.541 -14.810  1.00  1.180          C  
ATOM   4789  O   PHE A 302      25.641   8.002 -13.912  1.00  1.260          O  
ATOM   4790  CB  PHE A 302      24.624   8.576 -17.074  1.00  1.690          C  
ATOM   4791  CG  PHE A 302      25.102   8.706 -18.527  1.00  1.690          C  
ATOM   4792  CD1 PHE A 302      26.408   8.370 -18.944  1.00  1.690          C  
ATOM   4793  CD2 PHE A 302      24.206   9.126 -19.497  1.00  1.690          C  
ATOM   4794  CE1 PHE A 302      26.763   8.451 -20.272  1.00  1.690          C  
ATOM   4795  CE2 PHE A 302      24.575   9.204 -20.813  1.00  1.690          C  
ATOM   4796  CZ  PHE A 302      25.837   8.865 -21.203  1.00  1.690          C  
ATOM   4797  H   PHE A 302      24.562   6.104 -17.642  1.00  1.490          H  
ATOM   4798  HA  PHE A 302      26.452   7.763 -16.256  1.00  1.430          H  
ATOM   4799 1HB  PHE A 302      23.566   8.291 -17.097  1.00  2.020          H  
ATOM   4800 2HB  PHE A 302      24.692   9.550 -16.595  1.00  2.020          H  
ATOM   4801  HD1 PHE A 302      27.151   8.028 -18.235  1.00  2.020          H  
ATOM   4802  HD2 PHE A 302      23.183   9.387 -19.215  1.00  2.020          H  
ATOM   4803  HE1 PHE A 302      27.774   8.175 -20.582  1.00  2.020          H  
ATOM   4804  HE2 PHE A 302      23.843   9.530 -21.561  1.00  2.020          H  
ATOM   4805  HZ  PHE A 302      26.089   8.921 -22.256  1.00  2.020          H  
ATOM   4806  N   GLU A 303      23.742   6.942 -14.558  1.00  1.150          N  
ATOM   4807  CA  GLU A 303      23.284   6.815 -13.183  1.00  1.220          C  
ATOM   4808  C   GLU A 303      23.831   5.523 -12.525  1.00  1.350          C  
ATOM   4809  O   GLU A 303      23.084   4.560 -12.641  1.00  1.410          O  
ATOM   4810  CB  GLU A 303      21.743   6.798 -13.139  1.00  1.680          C  
ATOM   4811  CG  GLU A 303      21.062   8.093 -13.638  1.00  1.680          C  
ATOM   4812  CD  GLU A 303      19.540   8.060 -13.509  1.00  1.680          C  
ATOM   4813  OE1 GLU A 303      19.043   7.302 -12.707  1.00  1.680          O  
ATOM   4814  OE2 GLU A 303      18.880   8.791 -14.215  1.00  1.680          O  
ATOM   4815  H   GLU A 303      23.157   6.601 -15.326  1.00  1.380          H  
ATOM   4816  HA  GLU A 303      23.637   7.668 -12.615  1.00  1.460          H  
ATOM   4817 1HB  GLU A 303      21.373   5.983 -13.766  1.00  2.020          H  
ATOM   4818 2HB  GLU A 303      21.408   6.609 -12.120  1.00  2.020          H  
ATOM   4819 1HG  GLU A 303      21.451   8.940 -13.072  1.00  2.020          H  
ATOM   4820 2HG  GLU A 303      21.327   8.238 -14.686  1.00  2.020          H  
ATOM   4821  N   ASN A 304      25.146   5.352 -12.742  1.00  1.430          N  
ATOM   4822  CA  ASN A 304      26.000   4.767 -11.726  1.00  1.620          C  
ATOM   4823  C   ASN A 304      27.249   5.614 -11.614  1.00  1.640          C  
ATOM   4824  O   ASN A 304      27.767   5.810 -10.517  1.00  1.800          O  
ATOM   4825  CB  ASN A 304      26.357   3.319 -12.009  1.00  2.190          C  
ATOM   4826  CG  ASN A 304      25.189   2.396 -11.906  1.00  2.190          C  
ATOM   4827  OD1 ASN A 304      24.593   2.255 -10.826  1.00  2.190          O  
ATOM   4828  ND2 ASN A 304      24.856   1.752 -12.987  1.00  2.190          N  
ATOM   4829  H   ASN A 304      25.388   4.990 -13.660  1.00  1.720          H  
ATOM   4830  HA  ASN A 304      25.486   4.813 -10.765  1.00  1.940          H  
ATOM   4831 1HB  ASN A 304      26.770   3.244 -13.018  1.00  2.630          H  
ATOM   4832 2HB  ASN A 304      27.128   2.990 -11.314  1.00  2.630          H  
ATOM   4833 1HD2 ASN A 304      24.077   1.125 -12.979  1.00  2.630          H  
ATOM   4834 2HD2 ASN A 304      25.369   1.876 -13.829  1.00  2.630          H  
ATOM   4835  N   TRP A 305      27.673   6.197 -12.754  1.00  1.540          N  
ATOM   4836  CA  TRP A 305      28.891   7.004 -12.870  1.00  1.640          C  
ATOM   4837  C   TRP A 305      28.892   8.085 -11.821  1.00  1.590          C  
ATOM   4838  O   TRP A 305      29.908   8.365 -11.190  1.00  1.780          O  
ATOM   4839  CB  TRP A 305      29.020   7.642 -14.258  1.00  2.260          C  
ATOM   4840  CG  TRP A 305      30.262   8.475 -14.410  1.00  2.260          C  
ATOM   4841  CD1 TRP A 305      31.485   8.036 -14.800  1.00  2.260          C  
ATOM   4842  CD2 TRP A 305      30.413   9.898 -14.167  1.00  2.260          C  
ATOM   4843  NE1 TRP A 305      32.370   9.071 -14.806  1.00  2.260          N  
ATOM   4844  CE2 TRP A 305      31.732  10.212 -14.427  1.00  2.260          C  
ATOM   4845  CE3 TRP A 305      29.550  10.901 -13.750  1.00  2.260          C  
ATOM   4846  CZ2 TRP A 305      32.217  11.493 -14.293  1.00  2.260          C  
ATOM   4847  CZ3 TRP A 305      30.029  12.182 -13.608  1.00  2.260          C  
ATOM   4848  CH2 TRP A 305      31.337  12.467 -13.880  1.00  2.260          C  
ATOM   4849  H   TRP A 305      27.171   5.978 -13.620  1.00  1.850          H  
ATOM   4850  HA  TRP A 305      29.752   6.358 -12.705  1.00  1.970          H  
ATOM   4851 1HB  TRP A 305      29.023   6.862 -15.018  1.00  2.710          H  
ATOM   4852 2HB  TRP A 305      28.160   8.276 -14.447  1.00  2.710          H  
ATOM   4853  HD1 TRP A 305      31.727   7.009 -15.057  1.00  2.710          H  
ATOM   4854  HE1 TRP A 305      33.350   9.037 -15.039  1.00  2.710          H  
ATOM   4855  HE3 TRP A 305      28.535  10.673 -13.531  1.00  2.710          H  
ATOM   4856  HZ2 TRP A 305      33.265  11.748 -14.496  1.00  2.710          H  
ATOM   4857  HZ3 TRP A 305      29.343  12.960 -13.268  1.00  2.710          H  
ATOM   4858  HH2 TRP A 305      31.702  13.480 -13.761  1.00  2.710          H  
ATOM   4859  N   ASN A 306      27.735   8.689 -11.606  1.00  1.430          N  
ATOM   4860  CA  ASN A 306      27.599   9.752 -10.619  1.00  1.490          C  
ATOM   4861  C   ASN A 306      28.246   9.383  -9.266  1.00  1.670          C  
ATOM   4862  O   ASN A 306      28.887  10.218  -8.629  1.00  1.910          O  
ATOM   4863  CB  ASN A 306      26.119  10.013 -10.361  1.00  2.060          C  
ATOM   4864  CG  ASN A 306      25.833  11.279  -9.564  1.00  2.060          C  
ATOM   4865  OD1 ASN A 306      25.963  12.414 -10.054  1.00  2.060          O  
ATOM   4866  ND2 ASN A 306      25.444  11.100  -8.323  1.00  2.060          N  
ATOM   4867  H   ASN A 306      26.943   8.415 -12.198  1.00  1.720          H  
ATOM   4868  HA  ASN A 306      28.092  10.650 -10.993  1.00  1.790          H  
ATOM   4869 1HB  ASN A 306      25.568  10.025 -11.294  1.00  2.470          H  
ATOM   4870 2HB  ASN A 306      25.728   9.171  -9.789  1.00  2.470          H  
ATOM   4871 1HD2 ASN A 306      25.246  11.892  -7.743  1.00  2.470          H  
ATOM   4872 2HD2 ASN A 306      25.353  10.174  -7.951  1.00  2.470          H  
ATOM   4873  N   SER A 307      28.134   8.120  -8.836  1.00  1.680          N  
ATOM   4874  CA  SER A 307      28.614   7.713  -7.520  1.00  1.900          C  
ATOM   4875  C   SER A 307      30.110   7.451  -7.474  1.00  2.240          C  
ATOM   4876  O   SER A 307      30.675   7.230  -6.399  1.00  2.680          O  
ATOM   4877  CB  SER A 307      27.897   6.448  -7.072  1.00  2.570          C  
ATOM   4878  OG  SER A 307      26.520   6.662  -6.881  1.00  2.570          O  
ATOM   4879  H   SER A 307      27.689   7.400  -9.408  1.00  2.020          H  
ATOM   4880  HA  SER A 307      28.387   8.513  -6.817  1.00  2.280          H  
ATOM   4881 1HB  SER A 307      28.044   5.675  -7.828  1.00  3.090          H  
ATOM   4882 2HB  SER A 307      28.343   6.087  -6.149  1.00  3.090          H  
ATOM   4883  HG  SER A 307      26.167   5.826  -6.562  1.00  3.090          H  
ATOM   4884  N   SER A 308      30.753   7.441  -8.634  1.00  2.200          N  
ATOM   4885  CA  SER A 308      32.171   7.164  -8.729  1.00  2.690          C  
ATOM   4886  C   SER A 308      33.019   8.428  -8.817  1.00  2.740          C  
ATOM   4887  O   SER A 308      34.248   8.332  -8.864  1.00  3.200          O  
ATOM   4888  CB  SER A 308      32.461   6.290  -9.941  1.00  3.570          C  
ATOM   4889  OG  SER A 308      31.864   5.019  -9.826  1.00  3.570          O  
ATOM   4890  H   SER A 308      30.255   7.667  -9.496  1.00  2.640          H  
ATOM   4891  HA  SER A 308      32.471   6.619  -7.835  1.00  3.230          H  
ATOM   4892 1HB  SER A 308      32.084   6.789 -10.838  1.00  4.280          H  
ATOM   4893 2HB  SER A 308      33.537   6.180 -10.058  1.00  4.280          H  
ATOM   4894  HG  SER A 308      32.151   4.523 -10.594  1.00  4.280          H  
ATOM   4895  N   ASP A 309      32.396   9.616  -8.866  1.00  2.770          N  
ATOM   4896  CA  ASP A 309      33.212  10.818  -9.033  1.00  3.090          C  
ATOM   4897  C   ASP A 309      32.590  12.058  -8.398  1.00  2.860          C  
ATOM   4898  O   ASP A 309      31.684  12.678  -8.959  1.00  3.080          O  
ATOM   4899  CB  ASP A 309      33.491  11.068 -10.518  1.00  4.200          C  
ATOM   4900  CG  ASP A 309      34.446  12.216 -10.743  1.00  4.200          C  
ATOM   4901  OD1 ASP A 309      34.661  12.984  -9.819  1.00  4.200          O  
ATOM   4902  OD2 ASP A 309      34.978  12.330 -11.830  1.00  4.200          O  
ATOM   4903  H   ASP A 309      31.372   9.686  -8.796  1.00  3.320          H  
ATOM   4904  HA  ASP A 309      34.170  10.645  -8.541  1.00  3.710          H  
ATOM   4905 1HB  ASP A 309      33.900  10.165 -10.975  1.00  5.040          H  
ATOM   4906 2HB  ASP A 309      32.546  11.293 -11.025  1.00  5.040          H  
ATOM   4907  N   GLY A 310      33.122  12.455  -7.241  1.00  2.860          N  
ATOM   4908  CA  GLY A 310      32.549  13.549  -6.460  1.00  2.950          C  
ATOM   4909  C   GLY A 310      32.790  14.943  -7.041  1.00  2.650          C  
ATOM   4910  O   GLY A 310      32.317  15.931  -6.476  1.00  2.980          O  
ATOM   4911  H   GLY A 310      33.910  11.939  -6.872  1.00  3.430          H  
ATOM   4912 1HA  GLY A 310      31.474  13.383  -6.370  1.00  3.540          H  
ATOM   4913 2HA  GLY A 310      32.953  13.507  -5.450  1.00  3.540          H  
ATOM   4914  N   ILE A 311      33.541  15.030  -8.139  1.00  2.350          N  
ATOM   4915  CA  ILE A 311      33.815  16.302  -8.785  1.00  2.380          C  
ATOM   4916  C   ILE A 311      32.563  16.891  -9.416  1.00  2.030          C  
ATOM   4917  O   ILE A 311      32.473  18.122  -9.505  1.00  2.220          O  
ATOM   4918  CB  ILE A 311      34.967  16.215  -9.810  1.00  3.320          C  
ATOM   4919  CG1 ILE A 311      36.308  15.804  -9.095  1.00  3.320          C  
ATOM   4920  CG2 ILE A 311      35.162  17.560 -10.569  1.00  3.320          C  
ATOM   4921  CD1 ILE A 311      36.812  16.740  -7.958  1.00  3.320          C  
ATOM   4922  H   ILE A 311      33.912  14.170  -8.575  1.00  2.820          H  
ATOM   4923  HA  ILE A 311      34.113  17.010  -8.019  1.00  2.860          H  
ATOM   4924  HB  ILE A 311      34.734  15.429 -10.531  1.00  3.980          H  
ATOM   4925 1HG1 ILE A 311      36.172  14.804  -8.681  1.00  3.980          H  
ATOM   4926 2HG1 ILE A 311      37.081  15.749  -9.862  1.00  3.980          H  
ATOM   4927 1HG2 ILE A 311      35.957  17.428 -11.264  1.00  3.980          H  
ATOM   4928 2HG2 ILE A 311      34.275  17.833 -11.108  1.00  3.980          H  
ATOM   4929 3HG2 ILE A 311      35.407  18.361  -9.879  1.00  3.980          H  
ATOM   4930 1HD1 ILE A 311      37.744  16.341  -7.560  1.00  3.980          H  
ATOM   4931 2HD1 ILE A 311      36.991  17.745  -8.332  1.00  3.980          H  
ATOM   4932 3HD1 ILE A 311      36.088  16.786  -7.153  1.00  3.980          H  
ATOM   4933  N   THR A 312      31.698  16.052 -10.031  1.00  1.870          N  
ATOM   4934  CA  THR A 312      30.503  16.601 -10.678  1.00  1.700          C  
ATOM   4935  C   THR A 312      29.250  15.778 -10.360  1.00  1.630          C  
ATOM   4936  O   THR A 312      29.326  14.625  -9.944  1.00  1.870          O  
ATOM   4937  CB  THR A 312      30.592  16.650 -12.234  1.00  2.450          C  
ATOM   4938  OG1 THR A 312      30.518  15.342 -12.747  1.00  2.450          O  
ATOM   4939  CG2 THR A 312      31.890  17.252 -12.702  1.00  2.450          C  
ATOM   4940  H   THR A 312      31.802  15.033  -9.936  1.00  2.240          H  
ATOM   4941  HA  THR A 312      30.355  17.599 -10.291  1.00  2.040          H  
ATOM   4942  HB  THR A 312      29.764  17.236 -12.623  1.00  2.940          H  
ATOM   4943  HG1 THR A 312      30.450  15.385 -13.700  1.00  2.940          H  
ATOM   4944 1HG2 THR A 312      31.912  17.262 -13.791  1.00  2.940          H  
ATOM   4945 2HG2 THR A 312      31.986  18.258 -12.335  1.00  2.940          H  
ATOM   4946 3HG2 THR A 312      32.716  16.649 -12.337  1.00  2.940          H  
ATOM   4947  N   THR A 313      28.090  16.356 -10.633  1.00  1.560          N  
ATOM   4948  CA  THR A 313      26.810  15.662 -10.513  1.00  1.630          C  
ATOM   4949  C   THR A 313      26.213  15.483 -11.903  1.00  1.440          C  
ATOM   4950  O   THR A 313      26.131  16.445 -12.677  1.00  1.490          O  
ATOM   4951  CB  THR A 313      25.821  16.424  -9.594  1.00  2.250          C  
ATOM   4952  OG1 THR A 313      26.373  16.521  -8.271  1.00  2.250          O  
ATOM   4953  CG2 THR A 313      24.465  15.690  -9.523  1.00  2.250          C  
ATOM   4954  H   THR A 313      28.118  17.326 -10.930  1.00  1.870          H  
ATOM   4955  HA  THR A 313      26.987  14.678 -10.084  1.00  1.960          H  
ATOM   4956  HB  THR A 313      25.666  17.427  -9.984  1.00  2.700          H  
ATOM   4957  HG1 THR A 313      27.150  17.082  -8.291  1.00  2.700          H  
ATOM   4958 1HG2 THR A 313      23.791  16.243  -8.870  1.00  2.700          H  
ATOM   4959 2HG2 THR A 313      24.017  15.619 -10.513  1.00  2.700          H  
ATOM   4960 3HG2 THR A 313      24.613  14.687  -9.123  1.00  2.700          H  
ATOM   4961  N   VAL A 314      25.789  14.258 -12.237  1.00  1.390          N  
ATOM   4962  CA  VAL A 314      25.232  14.043 -13.573  1.00  1.250          C  
ATOM   4963  C   VAL A 314      23.736  13.721 -13.570  1.00  1.170          C  
ATOM   4964  O   VAL A 314      23.259  12.836 -12.856  1.00  1.400          O  
ATOM   4965  CB  VAL A 314      25.996  12.920 -14.329  1.00  1.810          C  
ATOM   4966  CG1 VAL A 314      25.937  11.603 -13.601  1.00  1.810          C  
ATOM   4967  CG2 VAL A 314      25.430  12.779 -15.719  1.00  1.810          C  
ATOM   4968  H   VAL A 314      25.867  13.504 -11.552  1.00  1.670          H  
ATOM   4969  HA  VAL A 314      25.371  14.955 -14.147  1.00  1.500          H  
ATOM   4970  HB  VAL A 314      27.035  13.201 -14.393  1.00  2.170          H  
ATOM   4971 1HG1 VAL A 314      26.487  10.851 -14.154  1.00  2.170          H  
ATOM   4972 2HG1 VAL A 314      26.378  11.740 -12.631  1.00  2.170          H  
ATOM   4973 3HG1 VAL A 314      24.917  11.255 -13.495  1.00  2.170          H  
ATOM   4974 1HG2 VAL A 314      25.985  12.029 -16.269  1.00  2.170          H  
ATOM   4975 2HG2 VAL A 314      24.386  12.486 -15.690  1.00  2.170          H  
ATOM   4976 3HG2 VAL A 314      25.529  13.744 -16.208  1.00  2.170          H  
ATOM   4977  N   THR A 315      23.017  14.448 -14.418  1.00  1.090          N  
ATOM   4978  CA  THR A 315      21.578  14.278 -14.634  1.00  1.310          C  
ATOM   4979  C   THR A 315      21.320  14.328 -16.149  1.00  1.190          C  
ATOM   4980  O   THR A 315      21.956  15.119 -16.845  1.00  1.800          O  
ATOM   4981  CB  THR A 315      20.769  15.379 -13.893  1.00  1.750          C  
ATOM   4982  OG1 THR A 315      21.089  15.362 -12.501  1.00  1.750          O  
ATOM   4983  CG2 THR A 315      19.300  15.122 -14.004  1.00  1.750          C  
ATOM   4984  H   THR A 315      23.528  15.171 -14.939  1.00  1.310          H  
ATOM   4985  HA  THR A 315      21.271  13.299 -14.264  1.00  1.570          H  
ATOM   4986  HB  THR A 315      21.003  16.355 -14.315  1.00  2.100          H  
ATOM   4987  HG1 THR A 315      22.010  15.639 -12.396  1.00  2.100          H  
ATOM   4988 1HG2 THR A 315      18.755  15.899 -13.472  1.00  2.100          H  
ATOM   4989 2HG2 THR A 315      19.021  15.126 -15.017  1.00  2.100          H  
ATOM   4990 3HG2 THR A 315      19.060  14.155 -13.572  1.00  2.100          H  
ATOM   4991  N   GLY A 316      20.387  13.537 -16.691  1.00  1.150          N  
ATOM   4992  CA  GLY A 316      20.172  13.678 -18.137  1.00  1.140          C  
ATOM   4993  C   GLY A 316      18.942  13.007 -18.726  1.00  1.030          C  
ATOM   4994  O   GLY A 316      18.280  12.176 -18.096  1.00  1.700          O  
ATOM   4995  H   GLY A 316      19.855  12.876 -16.136  1.00  1.380          H  
ATOM   4996 1HA  GLY A 316      20.158  14.724 -18.406  1.00  1.370          H  
ATOM   4997 2HA  GLY A 316      21.043  13.271 -18.645  1.00  1.370          H  
ATOM   4998  N   ILE A 317      18.657  13.424 -19.959  1.00  0.900          N  
ATOM   4999  CA  ILE A 317      17.544  12.994 -20.786  1.00  0.950          C  
ATOM   5000  C   ILE A 317      18.036  12.391 -22.070  1.00  1.020          C  
ATOM   5001  O   ILE A 317      18.476  13.105 -22.982  1.00  1.590          O  
ATOM   5002  CB  ILE A 317      16.645  14.222 -21.084  1.00  1.310          C  
ATOM   5003  CG1 ILE A 317      16.116  14.779 -19.802  1.00  1.310          C  
ATOM   5004  CG2 ILE A 317      15.546  14.026 -22.099  1.00  1.310          C  
ATOM   5005  CD1 ILE A 317      15.210  13.890 -18.964  1.00  1.310          C  
ATOM   5006  H   ILE A 317      19.316  14.087 -20.384  1.00  1.080          H  
ATOM   5007  HA  ILE A 317      16.989  12.228 -20.259  1.00  1.140          H  
ATOM   5008  HB  ILE A 317      17.313  14.986 -21.491  1.00  1.570          H  
ATOM   5009 1HG1 ILE A 317      16.951  15.024 -19.208  1.00  1.570          H  
ATOM   5010 2HG1 ILE A 317      15.558  15.674 -20.042  1.00  1.570          H  
ATOM   5011 1HG2 ILE A 317      15.049  14.976 -22.257  1.00  1.570          H  
ATOM   5012 2HG2 ILE A 317      15.964  13.677 -23.048  1.00  1.570          H  
ATOM   5013 3HG2 ILE A 317      14.843  13.347 -21.753  1.00  1.570          H  
ATOM   5014 1HD1 ILE A 317      14.903  14.432 -18.071  1.00  1.570          H  
ATOM   5015 2HD1 ILE A 317      14.337  13.633 -19.533  1.00  1.570          H  
ATOM   5016 3HD1 ILE A 317      15.720  12.985 -18.653  1.00  1.570          H  
ATOM   5017  N   GLU A 318      17.866  11.091 -22.177  1.00  1.330          N  
ATOM   5018  CA  GLU A 318      18.315  10.382 -23.342  1.00  1.770          C  
ATOM   5019  C   GLU A 318      17.337  10.569 -24.501  1.00  1.490          C  
ATOM   5020  O   GLU A 318      16.181  10.961 -24.314  1.00  1.710          O  
ATOM   5021  CB  GLU A 318      18.561   8.916 -23.012  1.00  2.300          C  
ATOM   5022  CG  GLU A 318      19.640   8.690 -21.985  1.00  2.300          C  
ATOM   5023  CD  GLU A 318      20.957   9.178 -22.465  1.00  2.300          C  
ATOM   5024  OE1 GLU A 318      21.379   8.789 -23.537  1.00  2.300          O  
ATOM   5025  OE2 GLU A 318      21.521   9.995 -21.798  1.00  2.300          O  
ATOM   5026  H   GLU A 318      17.512  10.583 -21.377  1.00  1.600          H  
ATOM   5027  HA  GLU A 318      19.262  10.806 -23.633  1.00  2.120          H  
ATOM   5028 1HB  GLU A 318      17.652   8.428 -22.686  1.00  2.760          H  
ATOM   5029 2HB  GLU A 318      18.895   8.437 -23.881  1.00  2.760          H  
ATOM   5030 1HG  GLU A 318      19.382   9.173 -21.044  1.00  2.760          H  
ATOM   5031 2HG  GLU A 318      19.717   7.621 -21.813  1.00  2.760          H  
ATOM   5032  N   PHE A 319      17.794  10.353 -25.720  1.00  1.630          N  
ATOM   5033  CA  PHE A 319      16.885  10.525 -26.846  1.00  1.780          C  
ATOM   5034  C   PHE A 319      15.673   9.612 -26.778  1.00  1.660          C  
ATOM   5035  O   PHE A 319      15.808   8.395 -26.751  1.00  2.390          O  
ATOM   5036  CB  PHE A 319      17.588  10.212 -28.145  1.00  2.430          C  
ATOM   5037  CG  PHE A 319      16.740  10.414 -29.337  1.00  2.430          C  
ATOM   5038  CD1 PHE A 319      16.340  11.686 -29.703  1.00  2.430          C  
ATOM   5039  CD2 PHE A 319      16.337   9.342 -30.109  1.00  2.430          C  
ATOM   5040  CE1 PHE A 319      15.550  11.882 -30.807  1.00  2.430          C  
ATOM   5041  CE2 PHE A 319      15.551   9.532 -31.214  1.00  2.430          C  
ATOM   5042  CZ  PHE A 319      15.154  10.804 -31.565  1.00  2.430          C  
ATOM   5043  H   PHE A 319      18.764  10.074 -25.851  1.00  1.960          H  
ATOM   5044  HA  PHE A 319      16.549  11.563 -26.852  1.00  2.140          H  
ATOM   5045 1HB  PHE A 319      18.477  10.782 -28.244  1.00  2.920          H  
ATOM   5046 2HB  PHE A 319      17.864   9.190 -28.106  1.00  2.920          H  
ATOM   5047  HD1 PHE A 319      16.654  12.540 -29.094  1.00  2.920          H  
ATOM   5048  HD2 PHE A 319      16.642   8.333 -29.830  1.00  2.920          H  
ATOM   5049  HE1 PHE A 319      15.235  12.889 -31.082  1.00  2.920          H  
ATOM   5050  HE2 PHE A 319      15.235   8.678 -31.813  1.00  2.920          H  
ATOM   5051  HZ  PHE A 319      14.526  10.955 -32.443  1.00  2.920          H  
ATOM   5052  N   GLY A 320      14.474  10.187 -26.776  1.00  1.230          N  
ATOM   5053  CA  GLY A 320      13.251   9.381 -26.737  1.00  1.330          C  
ATOM   5054  C   GLY A 320      12.863   8.881 -25.335  1.00  1.230          C  
ATOM   5055  O   GLY A 320      11.863   8.166 -25.180  1.00  1.460          O  
ATOM   5056  H   GLY A 320      14.415  11.196 -26.799  1.00  1.480          H  
ATOM   5057 1HA  GLY A 320      12.431   9.969 -27.149  1.00  1.600          H  
ATOM   5058 2HA  GLY A 320      13.378   8.526 -27.401  1.00  1.600          H  
ATOM   5059  N   ILE A 321      13.633   9.280 -24.321  1.00  1.070          N  
ATOM   5060  CA  ILE A 321      13.426   8.845 -22.946  1.00  1.130          C  
ATOM   5061  C   ILE A 321      12.084   9.256 -22.347  1.00  1.070          C  
ATOM   5062  O   ILE A 321      11.522   8.531 -21.544  1.00  1.090          O  
ATOM   5063  CB  ILE A 321      14.570   9.389 -22.069  1.00  1.560          C  
ATOM   5064  CG1 ILE A 321      14.639   8.704 -20.745  1.00  1.560          C  
ATOM   5065  CG2 ILE A 321      14.387  10.828 -21.835  1.00  1.560          C  
ATOM   5066  CD1 ILE A 321      15.889   8.978 -19.928  1.00  1.560          C  
ATOM   5067  H   ILE A 321      14.445   9.875 -24.525  1.00  1.280          H  
ATOM   5068  HA  ILE A 321      13.486   7.758 -22.934  1.00  1.360          H  
ATOM   5069  HB  ILE A 321      15.494   9.224 -22.591  1.00  1.870          H  
ATOM   5070 1HG1 ILE A 321      13.798   9.033 -20.177  1.00  1.870          H  
ATOM   5071 2HG1 ILE A 321      14.564   7.628 -20.906  1.00  1.870          H  
ATOM   5072 1HG2 ILE A 321      15.198  11.200 -21.278  1.00  1.870          H  
ATOM   5073 2HG2 ILE A 321      14.345  11.341 -22.787  1.00  1.870          H  
ATOM   5074 3HG2 ILE A 321      13.501  11.017 -21.284  1.00  1.870          H  
ATOM   5075 1HD1 ILE A 321      15.814   8.438 -18.991  1.00  1.870          H  
ATOM   5076 2HD1 ILE A 321      16.759   8.630 -20.478  1.00  1.870          H  
ATOM   5077 3HD1 ILE A 321      16.005  10.024 -19.697  1.00  1.870          H  
ATOM   5078  N   LYS A 322      11.538  10.408 -22.725  1.00  1.070          N  
ATOM   5079  CA  LYS A 322      10.283  10.868 -22.139  1.00  1.080          C  
ATOM   5080  C   LYS A 322       9.151   9.869 -22.336  1.00  1.020          C  
ATOM   5081  O   LYS A 322       8.527   9.420 -21.363  1.00  1.020          O  
ATOM   5082  CB  LYS A 322       9.984  12.247 -22.738  1.00  1.510          C  
ATOM   5083  CG  LYS A 322       8.738  13.008 -22.268  1.00  1.510          C  
ATOM   5084  CD  LYS A 322       8.766  14.464 -22.849  1.00  1.510          C  
ATOM   5085  CE  LYS A 322       9.751  15.397 -22.084  1.00  1.510          C  
ATOM   5086  NZ  LYS A 322       9.796  16.782 -22.653  1.00  1.510          N  
ATOM   5087  H   LYS A 322      12.017  10.984 -23.403  1.00  1.280          H  
ATOM   5088  HA  LYS A 322      10.426  10.974 -21.067  1.00  1.300          H  
ATOM   5089 1HB  LYS A 322      10.849  12.864 -22.573  1.00  1.810          H  
ATOM   5090 2HB  LYS A 322       9.881  12.136 -23.818  1.00  1.810          H  
ATOM   5091 1HG  LYS A 322       7.849  12.504 -22.665  1.00  1.810          H  
ATOM   5092 2HG  LYS A 322       8.658  13.023 -21.190  1.00  1.810          H  
ATOM   5093 1HD  LYS A 322       9.058  14.424 -23.897  1.00  1.810          H  
ATOM   5094 2HD  LYS A 322       7.788  14.895 -22.795  1.00  1.810          H  
ATOM   5095 1HE  LYS A 322       9.429  15.462 -21.047  1.00  1.810          H  
ATOM   5096 2HE  LYS A 322      10.754  14.993 -22.117  1.00  1.810          H  
ATOM   5097 1HZ  LYS A 322      10.444  17.348 -22.109  1.00  1.810          H  
ATOM   5098 2HZ  LYS A 322      10.110  16.743 -23.615  1.00  1.810          H  
ATOM   5099 3HZ  LYS A 322       8.879  17.204 -22.619  1.00  1.810          H  
ATOM   5100  N   HIS A 323       8.942   9.456 -23.578  1.00  1.010          N  
ATOM   5101  CA  HIS A 323       7.895   8.513 -23.889  1.00  1.000          C  
ATOM   5102  C   HIS A 323       8.277   7.106 -23.439  1.00  0.950          C  
ATOM   5103  O   HIS A 323       7.425   6.373 -22.917  1.00  0.960          O  
ATOM   5104  CB  HIS A 323       7.627   8.552 -25.389  1.00  1.400          C  
ATOM   5105  CG  HIS A 323       7.083   9.875 -25.816  1.00  1.400          C  
ATOM   5106  ND1 HIS A 323       7.893  10.981 -26.006  1.00  1.400          N  
ATOM   5107  CD2 HIS A 323       5.827  10.278 -26.094  1.00  1.400          C  
ATOM   5108  CE1 HIS A 323       7.145  12.014 -26.361  1.00  1.400          C  
ATOM   5109  NE2 HIS A 323       5.889  11.612 -26.430  1.00  1.400          N  
ATOM   5110  H   HIS A 323       9.469   9.864 -24.340  1.00  1.210          H  
ATOM   5111  HA  HIS A 323       6.979   8.794 -23.370  1.00  1.200          H  
ATOM   5112 1HB  HIS A 323       8.548   8.350 -25.937  1.00  1.680          H  
ATOM   5113 2HB  HIS A 323       6.902   7.779 -25.650  1.00  1.680          H  
ATOM   5114  HD2 HIS A 323       4.941   9.661 -26.058  1.00  1.680          H  
ATOM   5115  HE1 HIS A 323       7.506  13.022 -26.572  1.00  1.680          H  
ATOM   5116  HE2 HIS A 323       5.093  12.185 -26.688  1.00  1.680          H  
ATOM   5117  N   SER A 324       9.561   6.724 -23.590  1.00  0.950          N  
ATOM   5118  CA  SER A 324       9.969   5.387 -23.188  1.00  0.960          C  
ATOM   5119  C   SER A 324       9.826   5.178 -21.685  1.00  0.920          C  
ATOM   5120  O   SER A 324       9.266   4.167 -21.268  1.00  0.930          O  
ATOM   5121  CB  SER A 324      11.404   5.121 -23.607  1.00  1.340          C  
ATOM   5122  OG  SER A 324      11.528   5.083 -25.009  1.00  1.340          O  
ATOM   5123  H   SER A 324      10.259   7.331 -24.031  1.00  1.140          H  
ATOM   5124  HA  SER A 324       9.325   4.666 -23.693  1.00  1.150          H  
ATOM   5125 1HB  SER A 324      12.045   5.899 -23.204  1.00  1.610          H  
ATOM   5126 2HB  SER A 324      11.736   4.172 -23.184  1.00  1.610          H  
ATOM   5127  HG  SER A 324      12.461   4.952 -25.192  1.00  1.610          H  
ATOM   5128  N   LEU A 325      10.259   6.141 -20.856  1.00  0.920          N  
ATOM   5129  CA  LEU A 325      10.121   5.959 -19.417  1.00  0.910          C  
ATOM   5130  C   LEU A 325       8.681   5.925 -19.030  1.00  0.890          C  
ATOM   5131  O   LEU A 325       8.307   5.134 -18.174  1.00  0.900          O  
ATOM   5132  CB  LEU A 325      10.749   7.073 -18.591  1.00  1.280          C  
ATOM   5133  CG  LEU A 325      12.222   7.207 -18.545  1.00  1.280          C  
ATOM   5134  CD1 LEU A 325      12.507   8.515 -17.824  1.00  1.280          C  
ATOM   5135  CD2 LEU A 325      12.872   6.049 -17.807  1.00  1.280          C  
ATOM   5136  H   LEU A 325      10.699   6.981 -21.223  1.00  1.100          H  
ATOM   5137  HA  LEU A 325      10.563   5.005 -19.147  1.00  1.090          H  
ATOM   5138 1HB  LEU A 325      10.368   8.015 -18.974  1.00  1.530          H  
ATOM   5139 2HB  LEU A 325      10.417   6.955 -17.564  1.00  1.530          H  
ATOM   5140  HG  LEU A 325      12.602   7.243 -19.543  1.00  1.530          H  
ATOM   5141 1HD1 LEU A 325      13.578   8.687 -17.769  1.00  1.530          H  
ATOM   5142 2HD1 LEU A 325      12.031   9.320 -18.376  1.00  1.530          H  
ATOM   5143 3HD1 LEU A 325      12.096   8.475 -16.815  1.00  1.530          H  
ATOM   5144 1HD2 LEU A 325      13.947   6.201 -17.782  1.00  1.530          H  
ATOM   5145 2HD2 LEU A 325      12.494   6.014 -16.798  1.00  1.530          H  
ATOM   5146 3HD2 LEU A 325      12.660   5.109 -18.308  1.00  1.530          H  
ATOM   5147  N   PHE A 326       7.843   6.763 -19.643  1.00  0.890          N  
ATOM   5148  CA  PHE A 326       6.452   6.736 -19.268  1.00  0.910          C  
ATOM   5149  C   PHE A 326       5.915   5.339 -19.458  1.00  0.900          C  
ATOM   5150  O   PHE A 326       5.422   4.739 -18.499  1.00  0.910          O  
ATOM   5151  CB  PHE A 326       5.657   7.756 -20.073  1.00  1.270          C  
ATOM   5152  CG  PHE A 326       4.190   7.720 -19.838  1.00  1.270          C  
ATOM   5153  CD1 PHE A 326       3.654   8.200 -18.664  1.00  1.270          C  
ATOM   5154  CD2 PHE A 326       3.340   7.239 -20.811  1.00  1.270          C  
ATOM   5155  CE1 PHE A 326       2.299   8.194 -18.461  1.00  1.270          C  
ATOM   5156  CE2 PHE A 326       1.999   7.228 -20.618  1.00  1.270          C  
ATOM   5157  CZ  PHE A 326       1.470   7.707 -19.435  1.00  1.270          C  
ATOM   5158  H   PHE A 326       8.171   7.454 -20.325  1.00  1.070          H  
ATOM   5159  HA  PHE A 326       6.369   6.990 -18.214  1.00  1.090          H  
ATOM   5160 1HB  PHE A 326       6.014   8.755 -19.839  1.00  1.520          H  
ATOM   5161 2HB  PHE A 326       5.838   7.597 -21.140  1.00  1.520          H  
ATOM   5162  HD1 PHE A 326       4.319   8.581 -17.890  1.00  1.520          H  
ATOM   5163  HD2 PHE A 326       3.755   6.866 -21.742  1.00  1.520          H  
ATOM   5164  HE1 PHE A 326       1.882   8.571 -17.528  1.00  1.520          H  
ATOM   5165  HE2 PHE A 326       1.352   6.845 -21.404  1.00  1.520          H  
ATOM   5166  HZ  PHE A 326       0.405   7.698 -19.268  1.00  1.520          H  
ATOM   5167  N   GLN A 327       6.080   4.772 -20.654  1.00  0.910          N  
ATOM   5168  CA  GLN A 327       5.562   3.437 -20.853  1.00  0.930          C  
ATOM   5169  C   GLN A 327       6.227   2.390 -19.963  1.00  0.920          C  
ATOM   5170  O   GLN A 327       5.535   1.511 -19.440  1.00  0.950          O  
ATOM   5171  CB  GLN A 327       5.657   3.014 -22.296  1.00  1.290          C  
ATOM   5172  CG  GLN A 327       5.051   1.664 -22.522  1.00  1.290          C  
ATOM   5173  CD  GLN A 327       4.868   1.399 -23.930  1.00  1.290          C  
ATOM   5174  OE1 GLN A 327       5.743   1.629 -24.770  1.00  1.290          O  
ATOM   5175  NE2 GLN A 327       3.683   0.940 -24.225  1.00  1.290          N  
ATOM   5176  H   GLN A 327       6.533   5.288 -21.420  1.00  1.090          H  
ATOM   5177  HA  GLN A 327       4.505   3.462 -20.600  1.00  1.120          H  
ATOM   5178 1HB  GLN A 327       5.164   3.743 -22.927  1.00  1.550          H  
ATOM   5179 2HB  GLN A 327       6.710   2.981 -22.594  1.00  1.550          H  
ATOM   5180 1HG  GLN A 327       5.711   0.894 -22.116  1.00  1.550          H  
ATOM   5181 2HG  GLN A 327       4.076   1.619 -22.032  1.00  1.550          H  
ATOM   5182 1HE2 GLN A 327       3.390   0.774 -25.188  1.00  1.550          H  
ATOM   5183 2HE2 GLN A 327       3.009   0.785 -23.512  1.00  1.550          H  
ATOM   5184  N   ASP A 328       7.558   2.446 -19.794  1.00  0.880          N  
ATOM   5185  CA  ASP A 328       8.207   1.444 -18.965  1.00  0.890          C  
ATOM   5186  C   ASP A 328       7.680   1.512 -17.556  1.00  0.870          C  
ATOM   5187  O   ASP A 328       7.457   0.474 -16.945  1.00  0.880          O  
ATOM   5188  CB  ASP A 328       9.732   1.608 -18.909  1.00  1.240          C  
ATOM   5189  CG  ASP A 328      10.501   1.190 -20.182  1.00  1.240          C  
ATOM   5190  OD1 ASP A 328       9.940   0.557 -21.044  1.00  1.240          O  
ATOM   5191  OD2 ASP A 328      11.671   1.481 -20.241  1.00  1.240          O  
ATOM   5192  H   ASP A 328       8.121   3.160 -20.261  1.00  1.060          H  
ATOM   5193  HA  ASP A 328       7.980   0.461 -19.372  1.00  1.070          H  
ATOM   5194 1HB  ASP A 328       9.955   2.658 -18.717  1.00  1.490          H  
ATOM   5195 2HB  ASP A 328      10.122   1.041 -18.063  1.00  1.490          H  
ATOM   5196  N   TYR A 329       7.446   2.722 -17.051  1.00  0.850          N  
ATOM   5197  CA  TYR A 329       6.933   2.928 -15.709  1.00  0.850          C  
ATOM   5198  C   TYR A 329       5.486   2.423 -15.606  1.00  0.870          C  
ATOM   5199  O   TYR A 329       5.131   1.727 -14.648  1.00  0.850          O  
ATOM   5200  CB  TYR A 329       7.075   4.399 -15.308  1.00  1.190          C  
ATOM   5201  CG  TYR A 329       8.496   4.887 -14.961  1.00  1.190          C  
ATOM   5202  CD1 TYR A 329       9.658   4.203 -15.335  1.00  1.190          C  
ATOM   5203  CD2 TYR A 329       8.610   6.038 -14.214  1.00  1.190          C  
ATOM   5204  CE1 TYR A 329      10.885   4.679 -14.952  1.00  1.190          C  
ATOM   5205  CE2 TYR A 329       9.847   6.512 -13.834  1.00  1.190          C  
ATOM   5206  CZ  TYR A 329      10.982   5.837 -14.198  1.00  1.190          C  
ATOM   5207  OH  TYR A 329      12.234   6.279 -13.798  1.00  1.190          O  
ATOM   5208  H   TYR A 329       7.690   3.542 -17.608  1.00  1.020          H  
ATOM   5209  HA  TYR A 329       7.534   2.343 -15.020  1.00  1.020          H  
ATOM   5210 1HB  TYR A 329       6.672   5.035 -16.097  1.00  1.430          H  
ATOM   5211 2HB  TYR A 329       6.499   4.562 -14.440  1.00  1.430          H  
ATOM   5212  HD1 TYR A 329       9.622   3.294 -15.914  1.00  1.430          H  
ATOM   5213  HD2 TYR A 329       7.708   6.570 -13.909  1.00  1.430          H  
ATOM   5214  HE1 TYR A 329      11.787   4.137 -15.237  1.00  1.430          H  
ATOM   5215  HE2 TYR A 329       9.916   7.418 -13.235  1.00  1.430          H  
ATOM   5216  HH  TYR A 329      12.160   6.917 -13.054  1.00  1.430          H  
ATOM   5217  N   LEU A 330       4.663   2.656 -16.650  1.00  0.920          N  
ATOM   5218  CA  LEU A 330       3.289   2.138 -16.654  1.00  0.970          C  
ATOM   5219  C   LEU A 330       3.279   0.637 -16.452  1.00  0.950          C  
ATOM   5220  O   LEU A 330       2.384   0.109 -15.773  1.00  0.980          O  
ATOM   5221  CB  LEU A 330       2.546   2.447 -17.970  1.00  1.340          C  
ATOM   5222  CG  LEU A 330       1.610   3.657 -18.003  1.00  1.340          C  
ATOM   5223  CD1 LEU A 330       2.290   4.888 -17.538  1.00  1.340          C  
ATOM   5224  CD2 LEU A 330       1.109   3.859 -19.445  1.00  1.340          C  
ATOM   5225  H   LEU A 330       4.981   3.260 -17.415  1.00  1.100          H  
ATOM   5226  HA  LEU A 330       2.751   2.600 -15.843  1.00  1.160          H  
ATOM   5227 1HB  LEU A 330       3.290   2.602 -18.740  1.00  1.610          H  
ATOM   5228 2HB  LEU A 330       1.960   1.570 -18.245  1.00  1.610          H  
ATOM   5229  HG  LEU A 330       0.779   3.459 -17.342  1.00  1.610          H  
ATOM   5230 1HD1 LEU A 330       1.587   5.693 -17.554  1.00  1.610          H  
ATOM   5231 2HD1 LEU A 330       2.647   4.771 -16.548  1.00  1.610          H  
ATOM   5232 3HD1 LEU A 330       3.113   5.115 -18.189  1.00  1.610          H  
ATOM   5233 1HD2 LEU A 330       0.427   4.696 -19.486  1.00  1.610          H  
ATOM   5234 2HD2 LEU A 330       1.953   4.058 -20.108  1.00  1.610          H  
ATOM   5235 3HD2 LEU A 330       0.595   2.964 -19.785  1.00  1.610          H  
ATOM   5236  N   LEU A 331       4.273  -0.035 -17.061  1.00  0.940          N  
ATOM   5237  CA  LEU A 331       4.459  -1.477 -16.978  1.00  0.950          C  
ATOM   5238  C   LEU A 331       5.142  -1.908 -15.655  1.00  0.880          C  
ATOM   5239  O   LEU A 331       4.710  -2.867 -15.014  1.00  0.900          O  
ATOM   5240  CB  LEU A 331       5.274  -1.938 -18.196  1.00  1.330          C  
ATOM   5241  CG  LEU A 331       4.576  -1.757 -19.600  1.00  1.330          C  
ATOM   5242  CD1 LEU A 331       5.581  -2.065 -20.708  1.00  1.330          C  
ATOM   5243  CD2 LEU A 331       3.356  -2.683 -19.719  1.00  1.330          C  
ATOM   5244  H   LEU A 331       4.908   0.513 -17.656  1.00  1.130          H  
ATOM   5245  HA  LEU A 331       3.487  -1.942 -17.018  1.00  1.140          H  
ATOM   5246 1HB  LEU A 331       6.200  -1.364 -18.221  1.00  1.590          H  
ATOM   5247 2HB  LEU A 331       5.523  -2.987 -18.071  1.00  1.590          H  
ATOM   5248  HG  LEU A 331       4.257  -0.720 -19.715  1.00  1.590          H  
ATOM   5249 1HD1 LEU A 331       5.105  -1.923 -21.679  1.00  1.590          H  
ATOM   5250 2HD1 LEU A 331       6.434  -1.388 -20.623  1.00  1.590          H  
ATOM   5251 3HD1 LEU A 331       5.923  -3.094 -20.620  1.00  1.590          H  
ATOM   5252 1HD2 LEU A 331       2.898  -2.542 -20.699  1.00  1.590          H  
ATOM   5253 2HD2 LEU A 331       3.673  -3.722 -19.615  1.00  1.590          H  
ATOM   5254 3HD2 LEU A 331       2.622  -2.454 -18.956  1.00  1.590          H  
ATOM   5255  N   MET A 332       6.168  -1.188 -15.181  1.00  0.840          N  
ATOM   5256  CA  MET A 332       6.853  -1.560 -13.928  1.00  0.860          C  
ATOM   5257  C   MET A 332       5.882  -1.593 -12.764  1.00  0.900          C  
ATOM   5258  O   MET A 332       5.852  -2.539 -11.966  1.00  1.000          O  
ATOM   5259  CB  MET A 332       7.960  -0.563 -13.586  1.00  1.200          C  
ATOM   5260  CG  MET A 332       9.197  -0.602 -14.461  1.00  1.200          C  
ATOM   5261  SD  MET A 332      10.277   0.835 -14.204  1.00  1.200          S  
ATOM   5262  CE  MET A 332      10.884   0.621 -12.536  1.00  1.200          C  
ATOM   5263  H   MET A 332       6.514  -0.404 -15.725  1.00  1.010          H  
ATOM   5264  HA  MET A 332       7.281  -2.554 -14.047  1.00  1.030          H  
ATOM   5265 1HB  MET A 332       7.551   0.442 -13.623  1.00  1.440          H  
ATOM   5266 2HB  MET A 332       8.270  -0.742 -12.562  1.00  1.440          H  
ATOM   5267 1HG  MET A 332       9.764  -1.496 -14.210  1.00  1.440          H  
ATOM   5268 2HG  MET A 332       8.934  -0.668 -15.498  1.00  1.440          H  
ATOM   5269 1HE  MET A 332      11.560   1.442 -12.289  1.00  1.440          H  
ATOM   5270 2HE  MET A 332      10.050   0.622 -11.835  1.00  1.440          H  
ATOM   5271 3HE  MET A 332      11.423  -0.325 -12.461  1.00  1.440          H  
ATOM   5272  N   ASP A 333       5.005  -0.606 -12.731  1.00  0.890          N  
ATOM   5273  CA  ASP A 333       4.051  -0.461 -11.662  1.00  0.970          C  
ATOM   5274  C   ASP A 333       2.873  -1.419 -11.782  1.00  1.100          C  
ATOM   5275  O   ASP A 333       1.969  -1.369 -10.953  1.00  1.220          O  
ATOM   5276  CB  ASP A 333       3.522   0.963 -11.608  1.00  1.330          C  
ATOM   5277  CG  ASP A 333       4.498   2.090 -11.108  1.00  1.330          C  
ATOM   5278  OD1 ASP A 333       5.465   1.864 -10.443  1.00  1.330          O  
ATOM   5279  OD2 ASP A 333       4.223   3.225 -11.430  1.00  1.330          O  
ATOM   5280  H   ASP A 333       5.065   0.135 -13.441  1.00  1.070          H  
ATOM   5281  HA  ASP A 333       4.564  -0.668 -10.724  1.00  1.160          H  
ATOM   5282 1HB  ASP A 333       3.280   1.214 -12.617  1.00  1.590          H  
ATOM   5283 2HB  ASP A 333       2.601   0.998 -11.026  1.00  1.590          H  
ATOM   5284  N   THR A 334       2.876  -2.346 -12.761  1.00  1.110          N  
ATOM   5285  CA  THR A 334       1.793  -3.327 -12.847  1.00  1.230          C  
ATOM   5286  C   THR A 334       1.916  -4.329 -11.708  1.00  1.290          C  
ATOM   5287  O   THR A 334       0.949  -5.029 -11.379  1.00  1.360          O  
ATOM   5288  CB  THR A 334       1.716  -4.074 -14.194  1.00  1.670          C  
ATOM   5289  OG1 THR A 334       2.946  -4.768 -14.462  1.00  1.670          O  
ATOM   5290  CG2 THR A 334       1.370  -3.133 -15.309  1.00  1.670          C  
ATOM   5291  H   THR A 334       3.623  -2.382 -13.457  1.00  1.330          H  
ATOM   5292  HA  THR A 334       0.851  -2.796 -12.738  1.00  1.480          H  
ATOM   5293  HB  THR A 334       0.928  -4.821 -14.131  1.00  2.010          H  
ATOM   5294  HG1 THR A 334       3.665  -4.122 -14.610  1.00  2.010          H  
ATOM   5295 1HG2 THR A 334       1.303  -3.677 -16.247  1.00  2.010          H  
ATOM   5296 2HG2 THR A 334       0.418  -2.651 -15.095  1.00  2.010          H  
ATOM   5297 3HG2 THR A 334       2.130  -2.388 -15.371  1.00  2.010          H  
ATOM   5298  N   VAL A 335       3.072  -4.334 -11.032  1.00  1.310          N  
ATOM   5299  CA  VAL A 335       3.220  -5.159  -9.857  1.00  1.410          C  
ATOM   5300  C   VAL A 335       2.226  -4.695  -8.798  1.00  1.270          C  
ATOM   5301  O   VAL A 335       1.867  -5.465  -7.914  1.00  1.340          O  
ATOM   5302  CB  VAL A 335       4.658  -5.125  -9.284  1.00  1.930          C  
ATOM   5303  CG1 VAL A 335       4.967  -3.764  -8.609  1.00  1.930          C  
ATOM   5304  CG2 VAL A 335       4.829  -6.294  -8.260  1.00  1.930          C  
ATOM   5305  H   VAL A 335       3.864  -3.774 -11.376  1.00  1.570          H  
ATOM   5306  HA  VAL A 335       2.992  -6.189 -10.129  1.00  1.690          H  
ATOM   5307  HB  VAL A 335       5.361  -5.246 -10.109  1.00  2.320          H  
ATOM   5308 1HG1 VAL A 335       5.992  -3.775  -8.244  1.00  2.320          H  
ATOM   5309 2HG1 VAL A 335       4.853  -2.959  -9.335  1.00  2.320          H  
ATOM   5310 3HG1 VAL A 335       4.303  -3.594  -7.770  1.00  2.320          H  
ATOM   5311 1HG2 VAL A 335       5.846  -6.291  -7.873  1.00  2.320          H  
ATOM   5312 2HG2 VAL A 335       4.142  -6.178  -7.433  1.00  2.320          H  
ATOM   5313 3HG2 VAL A 335       4.636  -7.247  -8.754  1.00  2.320          H  
ATOM   5314  N   TYR A 336       1.834  -3.417  -8.807  1.00  1.150          N  
ATOM   5315  CA  TYR A 336       0.962  -2.970  -7.761  1.00  1.110          C  
ATOM   5316  C   TYR A 336      -0.482  -3.406  -7.878  1.00  0.970          C  
ATOM   5317  O   TYR A 336      -1.052  -3.704  -6.835  1.00  0.980          O  
ATOM   5318  CB  TYR A 336       1.073  -1.484  -7.590  1.00  1.570          C  
ATOM   5319  CG  TYR A 336       2.406  -1.135  -7.044  1.00  1.570          C  
ATOM   5320  CD1 TYR A 336       3.261  -0.367  -7.782  1.00  1.570          C  
ATOM   5321  CD2 TYR A 336       2.807  -1.644  -5.811  1.00  1.570          C  
ATOM   5322  CE1 TYR A 336       4.500  -0.102  -7.295  1.00  1.570          C  
ATOM   5323  CE2 TYR A 336       4.046  -1.381  -5.337  1.00  1.570          C  
ATOM   5324  CZ  TYR A 336       4.890  -0.613  -6.066  1.00  1.570          C  
ATOM   5325  OH  TYR A 336       6.147  -0.360  -5.593  1.00  1.570          O  
ATOM   5326  H   TYR A 336       2.114  -2.761  -9.540  1.00  1.380          H  
ATOM   5327  HA  TYR A 336       1.325  -3.420  -6.843  1.00  1.330          H  
ATOM   5328 1HB  TYR A 336       0.945  -0.976  -8.541  1.00  1.880          H  
ATOM   5329 2HB  TYR A 336       0.308  -1.161  -6.920  1.00  1.880          H  
ATOM   5330  HD1 TYR A 336       2.959   0.023  -8.751  1.00  1.880          H  
ATOM   5331  HD2 TYR A 336       2.137  -2.264  -5.217  1.00  1.880          H  
ATOM   5332  HE1 TYR A 336       5.191   0.504  -7.878  1.00  1.880          H  
ATOM   5333  HE2 TYR A 336       4.364  -1.782  -4.376  1.00  1.880          H  
ATOM   5334  HH  TYR A 336       6.426   0.527  -5.904  1.00  1.880          H  
ATOM   5335  N   PRO A 337      -1.186  -3.351  -9.033  1.00  0.890          N  
ATOM   5336  CA  PRO A 337      -2.483  -3.958  -9.139  1.00  0.800          C  
ATOM   5337  C   PRO A 337      -2.357  -5.464  -8.949  1.00  0.710          C  
ATOM   5338  O   PRO A 337      -3.249  -6.091  -8.392  1.00  0.680          O  
ATOM   5339  CB  PRO A 337      -2.950  -3.523 -10.536  1.00  1.200          C  
ATOM   5340  CG  PRO A 337      -1.723  -3.114 -11.259  1.00  1.200          C  
ATOM   5341  CD  PRO A 337      -0.810  -2.548 -10.178  1.00  1.200          C  
ATOM   5342  HA  PRO A 337      -3.130  -3.547  -8.369  1.00  0.960          H  
ATOM   5343 1HB  PRO A 337      -3.450  -4.363 -11.030  1.00  1.440          H  
ATOM   5344 2HB  PRO A 337      -3.673  -2.698 -10.464  1.00  1.440          H  
ATOM   5345 1HG  PRO A 337      -1.294  -3.975 -11.791  1.00  1.440          H  
ATOM   5346 2HG  PRO A 337      -1.978  -2.364 -12.025  1.00  1.440          H  
ATOM   5347 1HD  PRO A 337       0.158  -2.710 -10.468  1.00  1.440          H  
ATOM   5348 2HD  PRO A 337      -1.012  -1.481  -9.991  1.00  1.440          H  
ATOM   5349  N   ALA A 338      -1.194  -6.055  -9.280  1.00  0.720          N  
ATOM   5350  CA  ALA A 338      -1.022  -7.477  -9.022  1.00  0.690          C  
ATOM   5351  C   ALA A 338      -1.095  -7.717  -7.507  1.00  0.630          C  
ATOM   5352  O   ALA A 338      -1.787  -8.632  -7.036  1.00  0.620          O  
ATOM   5353  CB  ALA A 338       0.272  -7.969  -9.624  1.00  0.980          C  
ATOM   5354  H   ALA A 338      -0.446  -5.560  -9.780  1.00  0.860          H  
ATOM   5355  HA  ALA A 338      -1.847  -8.012  -9.491  1.00  0.830          H  
ATOM   5356 1HB  ALA A 338       0.371  -9.030  -9.450  1.00  1.170          H  
ATOM   5357 2HB  ALA A 338       0.268  -7.775 -10.696  1.00  1.170          H  
ATOM   5358 3HB  ALA A 338       1.095  -7.449  -9.175  1.00  1.170          H  
ATOM   5359  N   ILE A 339      -0.394  -6.856  -6.747  1.00  0.660          N  
ATOM   5360  CA  ILE A 339      -0.423  -6.902  -5.297  1.00  0.710          C  
ATOM   5361  C   ILE A 339      -1.819  -6.569  -4.799  1.00  0.700          C  
ATOM   5362  O   ILE A 339      -2.347  -7.295  -3.974  1.00  0.720          O  
ATOM   5363  CB  ILE A 339       0.622  -5.965  -4.631  1.00  0.970          C  
ATOM   5364  CG1 ILE A 339       2.066  -6.492  -4.906  1.00  0.970          C  
ATOM   5365  CG2 ILE A 339       0.355  -5.878  -3.128  1.00  0.970          C  
ATOM   5366  CD1 ILE A 339       3.214  -5.539  -4.566  1.00  0.970          C  
ATOM   5367  H   ILE A 339       0.202  -6.165  -7.210  1.00  0.790          H  
ATOM   5368  HA  ILE A 339      -0.189  -7.916  -4.985  1.00  0.850          H  
ATOM   5369  HB  ILE A 339       0.548  -4.970  -5.068  1.00  1.170          H  
ATOM   5370 1HG1 ILE A 339       2.208  -7.411  -4.337  1.00  1.170          H  
ATOM   5371 2HG1 ILE A 339       2.146  -6.720  -5.941  1.00  1.170          H  
ATOM   5372 1HG2 ILE A 339       1.080  -5.227  -2.681  1.00  1.170          H  
ATOM   5373 2HG2 ILE A 339      -0.635  -5.475  -2.935  1.00  1.170          H  
ATOM   5374 3HG2 ILE A 339       0.431  -6.867  -2.687  1.00  1.170          H  
ATOM   5375 1HD1 ILE A 339       4.161  -6.022  -4.812  1.00  1.170          H  
ATOM   5376 2HD1 ILE A 339       3.112  -4.627  -5.153  1.00  1.170          H  
ATOM   5377 3HD1 ILE A 339       3.208  -5.294  -3.511  1.00  1.170          H  
ATOM   5378  N   ALA A 340      -2.469  -5.515  -5.316  1.00  0.710          N  
ATOM   5379  CA  ALA A 340      -3.802  -5.162  -4.830  1.00  0.730          C  
ATOM   5380  C   ALA A 340      -4.743  -6.345  -4.960  1.00  0.660          C  
ATOM   5381  O   ALA A 340      -5.527  -6.599  -4.048  1.00  0.660          O  
ATOM   5382  CB  ALA A 340      -4.374  -3.989  -5.603  1.00  1.010          C  
ATOM   5383  H   ALA A 340      -2.011  -4.925  -6.001  1.00  0.850          H  
ATOM   5384  HA  ALA A 340      -3.720  -4.894  -3.778  1.00  0.880          H  
ATOM   5385 1HB  ALA A 340      -5.354  -3.735  -5.220  1.00  1.220          H  
ATOM   5386 2HB  ALA A 340      -3.707  -3.127  -5.501  1.00  1.220          H  
ATOM   5387 3HB  ALA A 340      -4.462  -4.264  -6.648  1.00  1.220          H  
ATOM   5388  N   ILE A 341      -4.636  -7.099  -6.055  1.00  0.610          N  
ATOM   5389  CA  ILE A 341      -5.452  -8.282  -6.227  1.00  0.600          C  
ATOM   5390  C   ILE A 341      -5.129  -9.302  -5.157  1.00  0.580          C  
ATOM   5391  O   ILE A 341      -6.032  -9.805  -4.487  1.00  0.570          O  
ATOM   5392  CB  ILE A 341      -5.227  -8.890  -7.627  1.00  0.840          C  
ATOM   5393  CG1 ILE A 341      -5.822  -7.943  -8.677  1.00  0.840          C  
ATOM   5394  CG2 ILE A 341      -5.794 -10.285  -7.708  1.00  0.840          C  
ATOM   5395  CD1 ILE A 341      -5.404  -8.238 -10.109  1.00  0.840          C  
ATOM   5396  H   ILE A 341      -3.998  -6.805  -6.801  1.00  0.730          H  
ATOM   5397  HA  ILE A 341      -6.499  -7.997  -6.132  1.00  0.720          H  
ATOM   5398  HB  ILE A 341      -4.161  -8.932  -7.825  1.00  1.010          H  
ATOM   5399 1HG1 ILE A 341      -6.906  -8.010  -8.613  1.00  1.010          H  
ATOM   5400 2HG1 ILE A 341      -5.537  -6.931  -8.433  1.00  1.010          H  
ATOM   5401 1HG2 ILE A 341      -5.630 -10.703  -8.691  1.00  1.010          H  
ATOM   5402 2HG2 ILE A 341      -5.339 -10.944  -6.973  1.00  1.010          H  
ATOM   5403 3HG2 ILE A 341      -6.812 -10.210  -7.522  1.00  1.010          H  
ATOM   5404 1HD1 ILE A 341      -5.865  -7.532 -10.770  1.00  1.010          H  
ATOM   5405 2HD1 ILE A 341      -4.322  -8.148 -10.187  1.00  1.010          H  
ATOM   5406 3HD1 ILE A 341      -5.707  -9.234 -10.402  1.00  1.010          H  
ATOM   5407  N   ALA A 342      -3.849  -9.605  -4.971  1.00  0.590          N  
ATOM   5408  CA  ALA A 342      -3.460 -10.581  -3.972  1.00  0.610          C  
ATOM   5409  C   ALA A 342      -3.880 -10.173  -2.563  1.00  0.620          C  
ATOM   5410  O   ALA A 342      -4.380 -10.999  -1.793  1.00  0.630          O  
ATOM   5411  CB  ALA A 342      -1.979 -10.767  -4.034  1.00  0.850          C  
ATOM   5412  H   ALA A 342      -3.135  -9.161  -5.565  1.00  0.710          H  
ATOM   5413  HA  ALA A 342      -3.946 -11.518  -4.204  1.00  0.730          H  
ATOM   5414 1HB  ALA A 342      -1.691 -11.502  -3.311  1.00  1.020          H  
ATOM   5415 2HB  ALA A 342      -1.687 -11.089  -5.033  1.00  1.020          H  
ATOM   5416 3HB  ALA A 342      -1.518  -9.819  -3.816  1.00  1.020          H  
ATOM   5417  N   ILE A 343      -3.761  -8.891  -2.229  1.00  0.630          N  
ATOM   5418  CA  ILE A 343      -4.113  -8.460  -0.893  1.00  0.640          C  
ATOM   5419  C   ILE A 343      -5.596  -8.553  -0.704  1.00  0.590          C  
ATOM   5420  O   ILE A 343      -6.041  -8.991   0.349  1.00  0.590          O  
ATOM   5421  CB  ILE A 343      -3.647  -7.048  -0.543  1.00  0.890          C  
ATOM   5422  CG1 ILE A 343      -2.146  -6.924  -0.630  1.00  0.890          C  
ATOM   5423  CG2 ILE A 343      -4.092  -6.736   0.865  1.00  0.890          C  
ATOM   5424  CD1 ILE A 343      -1.349  -7.809   0.181  1.00  0.890          C  
ATOM   5425  H   ILE A 343      -3.367  -8.241  -2.902  1.00  0.760          H  
ATOM   5426  HA  ILE A 343      -3.674  -9.142  -0.183  1.00  0.770          H  
ATOM   5427  HB  ILE A 343      -4.067  -6.319  -1.242  1.00  1.070          H  
ATOM   5428 1HG1 ILE A 343      -1.855  -7.073  -1.644  1.00  1.070          H  
ATOM   5429 2HG1 ILE A 343      -1.890  -5.929  -0.332  1.00  1.070          H  
ATOM   5430 1HG2 ILE A 343      -3.736  -5.763   1.115  1.00  1.070          H  
ATOM   5431 2HG2 ILE A 343      -5.164  -6.757   0.932  1.00  1.070          H  
ATOM   5432 3HG2 ILE A 343      -3.695  -7.453   1.568  1.00  1.070          H  
ATOM   5433 1HD1 ILE A 343      -0.339  -7.552  -0.003  1.00  1.070          H  
ATOM   5434 2HD1 ILE A 343      -1.558  -7.688   1.222  1.00  1.070          H  
ATOM   5435 3HD1 ILE A 343      -1.519  -8.830  -0.102  1.00  1.070          H  
ATOM   5436  N   VAL A 344      -6.365  -8.116  -1.686  1.00  0.550          N  
ATOM   5437  CA  VAL A 344      -7.799  -8.200  -1.577  1.00  0.520          C  
ATOM   5438  C   VAL A 344      -8.221  -9.663  -1.435  1.00  0.500          C  
ATOM   5439  O   VAL A 344      -9.124  -9.940  -0.647  1.00  0.500          O  
ATOM   5440  CB  VAL A 344      -8.472  -7.432  -2.710  1.00  0.740          C  
ATOM   5441  CG1 VAL A 344      -9.984  -7.716  -2.727  1.00  0.740          C  
ATOM   5442  CG2 VAL A 344      -8.174  -5.910  -2.456  1.00  0.740          C  
ATOM   5443  H   VAL A 344      -5.942  -7.721  -2.529  1.00  0.660          H  
ATOM   5444  HA  VAL A 344      -8.091  -7.685  -0.665  1.00  0.620          H  
ATOM   5445  HB  VAL A 344      -8.050  -7.731  -3.669  1.00  0.890          H  
ATOM   5446 1HG1 VAL A 344     -10.461  -7.151  -3.522  1.00  0.890          H  
ATOM   5447 2HG1 VAL A 344     -10.144  -8.748  -2.894  1.00  0.890          H  
ATOM   5448 3HG1 VAL A 344     -10.419  -7.454  -1.788  1.00  0.890          H  
ATOM   5449 1HG2 VAL A 344      -8.611  -5.307  -3.223  1.00  0.890          H  
ATOM   5450 2HG2 VAL A 344      -8.572  -5.603  -1.504  1.00  0.890          H  
ATOM   5451 3HG2 VAL A 344      -7.103  -5.743  -2.445  1.00  0.890          H  
ATOM   5452  N   LEU A 345      -7.602 -10.597  -2.182  1.00  0.500          N  
ATOM   5453  CA  LEU A 345      -7.927 -12.007  -1.984  1.00  0.510          C  
ATOM   5454  C   LEU A 345      -7.636 -12.421  -0.542  1.00  0.550          C  
ATOM   5455  O   LEU A 345      -8.460 -13.086   0.085  1.00  0.570          O  
ATOM   5456  CB  LEU A 345      -7.057 -12.907  -2.887  1.00  0.710          C  
ATOM   5457  CG  LEU A 345      -7.338 -12.960  -4.388  1.00  0.710          C  
ATOM   5458  CD1 LEU A 345      -6.184 -13.656  -5.101  1.00  0.710          C  
ATOM   5459  CD2 LEU A 345      -8.562 -13.771  -4.605  1.00  0.710          C  
ATOM   5460  H   LEU A 345      -6.907 -10.318  -2.883  1.00  0.600          H  
ATOM   5461  HA  LEU A 345      -8.980 -12.156  -2.183  1.00  0.610          H  
ATOM   5462 1HB  LEU A 345      -6.027 -12.589  -2.774  1.00  0.850          H  
ATOM   5463 2HB  LEU A 345      -7.129 -13.922  -2.509  1.00  0.850          H  
ATOM   5464  HG  LEU A 345      -7.458 -11.958  -4.797  1.00  0.850          H  
ATOM   5465 1HD1 LEU A 345      -6.401 -13.713  -6.168  1.00  0.850          H  
ATOM   5466 2HD1 LEU A 345      -5.276 -13.101  -4.956  1.00  0.850          H  
ATOM   5467 3HD1 LEU A 345      -6.059 -14.662  -4.703  1.00  0.850          H  
ATOM   5468 1HD2 LEU A 345      -8.738 -13.865  -5.643  1.00  0.850          H  
ATOM   5469 2HD2 LEU A 345      -8.402 -14.752  -4.197  1.00  0.850          H  
ATOM   5470 3HD2 LEU A 345      -9.421 -13.311  -4.126  1.00  0.850          H  
ATOM   5471  N   LEU A 346      -6.490 -12.001   0.001  1.00  0.590          N  
ATOM   5472  CA  LEU A 346      -6.120 -12.322   1.376  1.00  0.630          C  
ATOM   5473  C   LEU A 346      -7.088 -11.705   2.388  1.00  0.640          C  
ATOM   5474  O   LEU A 346      -7.454 -12.358   3.368  1.00  0.690          O  
ATOM   5475  CB  LEU A 346      -4.685 -11.857   1.613  1.00  0.870          C  
ATOM   5476  CG  LEU A 346      -3.592 -12.650   0.874  1.00  0.870          C  
ATOM   5477  CD1 LEU A 346      -2.284 -11.874   0.914  1.00  0.870          C  
ATOM   5478  CD2 LEU A 346      -3.399 -14.009   1.561  1.00  0.870          C  
ATOM   5479  H   LEU A 346      -5.826 -11.482  -0.585  1.00  0.710          H  
ATOM   5480  HA  LEU A 346      -6.171 -13.397   1.492  1.00  0.760          H  
ATOM   5481 1HB  LEU A 346      -4.606 -10.827   1.306  1.00  1.040          H  
ATOM   5482 2HB  LEU A 346      -4.478 -11.928   2.673  1.00  1.040          H  
ATOM   5483  HG  LEU A 346      -3.882 -12.797  -0.159  1.00  1.040          H  
ATOM   5484 1HD1 LEU A 346      -1.532 -12.421   0.402  1.00  1.040          H  
ATOM   5485 2HD1 LEU A 346      -2.420 -10.922   0.427  1.00  1.040          H  
ATOM   5486 3HD1 LEU A 346      -1.972 -11.720   1.910  1.00  1.040          H  
ATOM   5487 1HD2 LEU A 346      -2.623 -14.569   1.051  1.00  1.040          H  
ATOM   5488 2HD2 LEU A 346      -3.103 -13.850   2.598  1.00  1.040          H  
ATOM   5489 3HD2 LEU A 346      -4.316 -14.587   1.537  1.00  1.040          H  
ATOM   5490  N   ILE A 347      -7.541 -10.477   2.142  1.00  0.630          N  
ATOM   5491  CA  ILE A 347      -8.509  -9.842   3.023  1.00  0.650          C  
ATOM   5492  C   ILE A 347      -9.820 -10.609   2.991  1.00  0.610          C  
ATOM   5493  O   ILE A 347     -10.426 -10.864   4.038  1.00  0.650          O  
ATOM   5494  CB  ILE A 347      -8.765  -8.362   2.668  1.00  0.900          C  
ATOM   5495  CG1 ILE A 347      -7.493  -7.514   2.970  1.00  0.900          C  
ATOM   5496  CG2 ILE A 347      -9.984  -7.868   3.434  1.00  0.900          C  
ATOM   5497  CD1 ILE A 347      -7.526  -6.106   2.419  1.00  0.900          C  
ATOM   5498  H   ILE A 347      -7.163  -9.968   1.344  1.00  0.760          H  
ATOM   5499  HA  ILE A 347      -8.123  -9.882   4.038  1.00  0.780          H  
ATOM   5500  HB  ILE A 347      -8.955  -8.269   1.598  1.00  1.080          H  
ATOM   5501 1HG1 ILE A 347      -7.355  -7.440   4.028  1.00  1.080          H  
ATOM   5502 2HG1 ILE A 347      -6.632  -8.025   2.552  1.00  1.080          H  
ATOM   5503 1HG2 ILE A 347     -10.180  -6.837   3.202  1.00  1.080          H  
ATOM   5504 2HG2 ILE A 347     -10.851  -8.442   3.170  1.00  1.080          H  
ATOM   5505 3HG2 ILE A 347      -9.805  -7.976   4.490  1.00  1.080          H  
ATOM   5506 1HD1 ILE A 347      -6.599  -5.620   2.689  1.00  1.080          H  
ATOM   5507 2HD1 ILE A 347      -7.628  -6.128   1.331  1.00  1.080          H  
ATOM   5508 3HD1 ILE A 347      -8.348  -5.551   2.847  1.00  1.080          H  
ATOM   5509  N   MET A 348     -10.288 -10.954   1.788  1.00  0.560          N  
ATOM   5510  CA  MET A 348     -11.521 -11.698   1.674  1.00  0.560          C  
ATOM   5511  C   MET A 348     -11.365 -13.047   2.367  1.00  0.580          C  
ATOM   5512  O   MET A 348     -12.295 -13.500   3.028  1.00  0.600          O  
ATOM   5513  CB  MET A 348     -11.923 -11.869   0.209  1.00  0.780          C  
ATOM   5514  CG  MET A 348     -12.390 -10.581  -0.489  1.00  0.780          C  
ATOM   5515  SD  MET A 348     -13.100 -10.842  -2.147  1.00  0.780          S  
ATOM   5516  CE  MET A 348     -11.736 -11.415  -3.174  1.00  0.780          C  
ATOM   5517  H   MET A 348      -9.775 -10.687   0.943  1.00  0.670          H  
ATOM   5518  HA  MET A 348     -12.305 -11.148   2.186  1.00  0.670          H  
ATOM   5519 1HB  MET A 348     -11.055 -12.210  -0.328  1.00  0.940          H  
ATOM   5520 2HB  MET A 348     -12.698 -12.631   0.118  1.00  0.940          H  
ATOM   5521 1HG  MET A 348     -13.148 -10.118   0.123  1.00  0.940          H  
ATOM   5522 2HG  MET A 348     -11.566  -9.885  -0.571  1.00  0.940          H  
ATOM   5523 1HE  MET A 348     -12.078 -11.562  -4.197  1.00  0.940          H  
ATOM   5524 2HE  MET A 348     -10.944 -10.704  -3.162  1.00  0.940          H  
ATOM   5525 3HE  MET A 348     -11.372 -12.351  -2.794  1.00  0.940          H  
ATOM   5526  N   CYS A 349     -10.180 -13.678   2.290  1.00  0.610          N  
ATOM   5527  CA  CYS A 349      -9.991 -14.973   2.944  1.00  0.690          C  
ATOM   5528  C   CYS A 349     -10.215 -14.840   4.448  1.00  0.690          C  
ATOM   5529  O   CYS A 349     -10.978 -15.607   5.050  1.00  0.740          O  
ATOM   5530  CB  CYS A 349      -8.541 -15.471   2.810  1.00  0.930          C  
ATOM   5531  SG  CYS A 349      -7.989 -15.921   1.181  1.00  0.930          S  
ATOM   5532  H   CYS A 349      -9.447 -13.286   1.698  1.00  0.730          H  
ATOM   5533  HA  CYS A 349     -10.688 -15.695   2.518  1.00  0.830          H  
ATOM   5534 1HB  CYS A 349      -7.870 -14.718   3.183  1.00  1.120          H  
ATOM   5535 2HB  CYS A 349      -8.412 -16.342   3.448  1.00  1.120          H  
ATOM   5536  HG  CYS A 349      -8.259 -14.723   0.610  1.00  1.120          H  
ATOM   5537  N   VAL A 350      -9.618 -13.792   5.033  1.00  0.700          N  
ATOM   5538  CA  VAL A 350      -9.704 -13.535   6.464  1.00  0.780          C  
ATOM   5539  C   VAL A 350     -11.133 -13.273   6.914  1.00  0.740          C  
ATOM   5540  O   VAL A 350     -11.542 -13.758   7.978  1.00  0.840          O  
ATOM   5541  CB  VAL A 350      -8.807 -12.332   6.860  1.00  1.060          C  
ATOM   5542  CG1 VAL A 350      -9.052 -11.926   8.313  1.00  1.060          C  
ATOM   5543  CG2 VAL A 350      -7.331 -12.706   6.688  1.00  1.060          C  
ATOM   5544  H   VAL A 350      -9.013 -13.200   4.451  1.00  0.840          H  
ATOM   5545  HA  VAL A 350      -9.335 -14.417   6.985  1.00  0.940          H  
ATOM   5546  HB  VAL A 350      -9.048 -11.478   6.221  1.00  1.270          H  
ATOM   5547 1HG1 VAL A 350      -8.411 -11.096   8.545  1.00  1.270          H  
ATOM   5548 2HG1 VAL A 350     -10.088 -11.623   8.469  1.00  1.270          H  
ATOM   5549 3HG1 VAL A 350      -8.820 -12.759   8.973  1.00  1.270          H  
ATOM   5550 1HG2 VAL A 350      -6.704 -11.854   6.956  1.00  1.270          H  
ATOM   5551 2HG2 VAL A 350      -7.095 -13.550   7.334  1.00  1.270          H  
ATOM   5552 3HG2 VAL A 350      -7.134 -12.983   5.664  1.00  1.270          H  
ATOM   5553  N   TYR A 351     -11.855 -12.455   6.155  1.00  0.660          N  
ATOM   5554  CA  TYR A 351     -13.222 -12.094   6.480  1.00  0.680          C  
ATOM   5555  C   TYR A 351     -14.331 -13.090   6.135  1.00  0.650          C  
ATOM   5556  O   TYR A 351     -15.267 -13.261   6.919  1.00  0.700          O  
ATOM   5557  CB  TYR A 351     -13.563 -10.788   5.797  1.00  0.940          C  
ATOM   5558  CG  TYR A 351     -13.037  -9.501   6.425  1.00  0.940          C  
ATOM   5559  CD1 TYR A 351     -13.022  -9.311   7.813  1.00  0.940          C  
ATOM   5560  CD2 TYR A 351     -12.635  -8.481   5.602  1.00  0.940          C  
ATOM   5561  CE1 TYR A 351     -12.618  -8.113   8.334  1.00  0.940          C  
ATOM   5562  CE2 TYR A 351     -12.237  -7.287   6.126  1.00  0.940          C  
ATOM   5563  CZ  TYR A 351     -12.241  -7.100   7.490  1.00  0.940          C  
ATOM   5564  OH  TYR A 351     -11.888  -5.902   8.011  1.00  0.940          O  
ATOM   5565  H   TYR A 351     -11.414 -12.043   5.325  1.00  0.790          H  
ATOM   5566  HA  TYR A 351     -13.264 -11.966   7.554  1.00  0.820          H  
ATOM   5567 1HB  TYR A 351     -13.155 -10.840   4.789  1.00  1.130          H  
ATOM   5568 2HB  TYR A 351     -14.630 -10.720   5.692  1.00  1.130          H  
ATOM   5569  HD1 TYR A 351     -13.343 -10.087   8.498  1.00  1.130          H  
ATOM   5570  HD2 TYR A 351     -12.652  -8.612   4.535  1.00  1.130          H  
ATOM   5571  HE1 TYR A 351     -12.617  -7.960   9.414  1.00  1.130          H  
ATOM   5572  HE2 TYR A 351     -11.935  -6.474   5.459  1.00  1.130          H  
ATOM   5573  HH  TYR A 351     -11.897  -5.951   8.969  1.00  1.130          H  
ATOM   5574  N   THR A 352     -14.259 -13.726   4.969  1.00  0.600          N  
ATOM   5575  CA  THR A 352     -15.341 -14.596   4.525  1.00  0.610          C  
ATOM   5576  C   THR A 352     -15.165 -16.054   4.932  1.00  0.670          C  
ATOM   5577  O   THR A 352     -16.142 -16.808   4.937  1.00  1.180          O  
ATOM   5578  CB  THR A 352     -15.496 -14.546   2.990  1.00  0.850          C  
ATOM   5579  OG1 THR A 352     -14.299 -15.049   2.373  1.00  0.850          O  
ATOM   5580  CG2 THR A 352     -15.771 -13.113   2.478  1.00  0.850          C  
ATOM   5581  H   THR A 352     -13.469 -13.580   4.356  1.00  0.720          H  
ATOM   5582  HA  THR A 352     -16.267 -14.238   4.971  1.00  0.730          H  
ATOM   5583  HB  THR A 352     -16.331 -15.186   2.704  1.00  1.020          H  
ATOM   5584  HG1 THR A 352     -13.585 -14.389   2.458  1.00  1.020          H  
ATOM   5585 1HG2 THR A 352     -15.881 -13.129   1.392  1.00  1.020          H  
ATOM   5586 2HG2 THR A 352     -16.686 -12.733   2.931  1.00  1.020          H  
ATOM   5587 3HG2 THR A 352     -14.933 -12.464   2.748  1.00  1.020          H  
ATOM   5588  N   LYS A 353     -13.943 -16.464   5.300  1.00  0.610          N  
ATOM   5589  CA  LYS A 353     -13.647 -17.831   5.708  1.00  0.660          C  
ATOM   5590  C   LYS A 353     -13.987 -18.858   4.628  1.00  0.600          C  
ATOM   5591  O   LYS A 353     -14.431 -19.967   4.938  1.00  0.720          O  
ATOM   5592  CB  LYS A 353     -14.407 -18.189   7.006  1.00  0.900          C  
ATOM   5593  CG  LYS A 353     -14.224 -17.205   8.200  1.00  0.900          C  
ATOM   5594  CD  LYS A 353     -12.781 -17.171   8.682  1.00  0.900          C  
ATOM   5595  CE  LYS A 353     -12.592 -16.460  10.051  1.00  0.900          C  
ATOM   5596  NZ  LYS A 353     -12.963 -15.006  10.018  1.00  0.900          N  
ATOM   5597  H   LYS A 353     -13.134 -15.839   5.261  1.00  0.730          H  
ATOM   5598  HA  LYS A 353     -12.575 -17.899   5.895  1.00  0.790          H  
ATOM   5599 1HB  LYS A 353     -15.471 -18.276   6.804  1.00  1.080          H  
ATOM   5600 2HB  LYS A 353     -14.073 -19.168   7.347  1.00  1.080          H  
ATOM   5601 1HG  LYS A 353     -14.515 -16.200   7.880  1.00  1.080          H  
ATOM   5602 2HG  LYS A 353     -14.873 -17.506   9.020  1.00  1.080          H  
ATOM   5603 1HD  LYS A 353     -12.393 -18.186   8.750  1.00  1.080          H  
ATOM   5604 2HD  LYS A 353     -12.183 -16.620   7.949  1.00  1.080          H  
ATOM   5605 1HE  LYS A 353     -13.178 -16.960  10.819  1.00  1.080          H  
ATOM   5606 2HE  LYS A 353     -11.536 -16.531  10.311  1.00  1.080          H  
ATOM   5607 1HZ  LYS A 353     -12.759 -14.566  10.943  1.00  1.080          H  
ATOM   5608 2HZ  LYS A 353     -12.403 -14.530   9.294  1.00  1.080          H  
ATOM   5609 3HZ  LYS A 353     -13.935 -14.895   9.798  1.00  1.080          H  
ATOM   5610  N   SER A 354     -13.747 -18.509   3.362  1.00  0.550          N  
ATOM   5611  CA  SER A 354     -13.991 -19.421   2.258  1.00  0.590          C  
ATOM   5612  C   SER A 354     -13.108 -19.140   1.067  1.00  0.540          C  
ATOM   5613  O   SER A 354     -13.165 -18.053   0.471  1.00  0.500          O  
ATOM   5614  CB  SER A 354     -15.424 -19.347   1.809  1.00  0.810          C  
ATOM   5615  OG  SER A 354     -15.630 -20.207   0.697  1.00  0.810          O  
ATOM   5616  H   SER A 354     -13.380 -17.587   3.166  1.00  0.660          H  
ATOM   5617  HA  SER A 354     -13.787 -20.435   2.604  1.00  0.710          H  
ATOM   5618 1HB  SER A 354     -16.060 -19.620   2.631  1.00  0.970          H  
ATOM   5619 2HB  SER A 354     -15.671 -18.325   1.545  1.00  0.970          H  
ATOM   5620  HG  SER A 354     -16.508 -20.637   0.841  1.00  0.970          H  
ATOM   5621  N   MET A 355     -12.288 -20.126   0.716  1.00  0.610          N  
ATOM   5622  CA  MET A 355     -11.393 -19.981  -0.416  1.00  0.620          C  
ATOM   5623  C   MET A 355     -12.131 -20.011  -1.728  1.00  0.600          C  
ATOM   5624  O   MET A 355     -11.762 -19.304  -2.665  1.00  0.650          O  
ATOM   5625  CB  MET A 355     -10.348 -21.067  -0.395  1.00  0.860          C  
ATOM   5626  CG  MET A 355      -9.328 -20.937   0.698  1.00  0.860          C  
ATOM   5627  SD  MET A 355      -8.492 -19.363   0.651  1.00  0.860          S  
ATOM   5628  CE  MET A 355      -7.697 -19.338  -0.970  1.00  0.860          C  
ATOM   5629  H   MET A 355     -12.291 -20.980   1.258  1.00  0.730          H  
ATOM   5630  HA  MET A 355     -10.904 -19.013  -0.341  1.00  0.740          H  
ATOM   5631 1HB  MET A 355     -10.846 -22.015  -0.260  1.00  1.040          H  
ATOM   5632 2HB  MET A 355      -9.844 -21.107  -1.348  1.00  1.040          H  
ATOM   5633 1HG  MET A 355      -9.824 -21.030   1.661  1.00  1.040          H  
ATOM   5634 2HG  MET A 355      -8.590 -21.713   0.629  1.00  1.040          H  
ATOM   5635 1HE  MET A 355      -7.141 -18.406  -1.085  1.00  1.040          H  
ATOM   5636 2HE  MET A 355      -7.012 -20.179  -1.053  1.00  1.040          H  
ATOM   5637 3HE  MET A 355      -8.446 -19.396  -1.753  1.00  1.040          H  
ATOM   5638  N   PHE A 356     -13.221 -20.772  -1.780  1.00  0.600          N  
ATOM   5639  CA  PHE A 356     -13.966 -20.876  -3.016  1.00  0.610          C  
ATOM   5640  C   PHE A 356     -14.614 -19.534  -3.323  1.00  0.540          C  
ATOM   5641  O   PHE A 356     -14.529 -19.043  -4.452  1.00  0.550          O  
ATOM   5642  CB  PHE A 356     -15.028 -21.971  -2.912  1.00  0.850          C  
ATOM   5643  CG  PHE A 356     -14.460 -23.380  -2.866  1.00  0.850          C  
ATOM   5644  CD1 PHE A 356     -14.450 -24.109  -1.677  1.00  0.850          C  
ATOM   5645  CD2 PHE A 356     -13.939 -23.976  -4.001  1.00  0.850          C  
ATOM   5646  CE1 PHE A 356     -13.945 -25.395  -1.639  1.00  0.850          C  
ATOM   5647  CE2 PHE A 356     -13.431 -25.261  -3.957  1.00  0.850          C  
ATOM   5648  CZ  PHE A 356     -13.438 -25.969  -2.778  1.00  0.850          C  
ATOM   5649  H   PHE A 356     -13.487 -21.319  -0.973  1.00  0.720          H  
ATOM   5650  HA  PHE A 356     -13.275 -21.120  -3.823  1.00  0.730          H  
ATOM   5651 1HB  PHE A 356     -15.627 -21.815  -2.014  1.00  1.020          H  
ATOM   5652 2HB  PHE A 356     -15.704 -21.903  -3.765  1.00  1.020          H  
ATOM   5653  HD1 PHE A 356     -14.858 -23.664  -0.770  1.00  1.020          H  
ATOM   5654  HD2 PHE A 356     -13.938 -23.423  -4.943  1.00  1.020          H  
ATOM   5655  HE1 PHE A 356     -13.954 -25.956  -0.707  1.00  1.020          H  
ATOM   5656  HE2 PHE A 356     -13.031 -25.718  -4.862  1.00  1.020          H  
ATOM   5657  HZ  PHE A 356     -13.042 -26.986  -2.751  1.00  1.020          H  
ATOM   5658  N   ILE A 357     -15.204 -18.895  -2.306  1.00  0.510          N  
ATOM   5659  CA  ILE A 357     -15.811 -17.595  -2.540  1.00  0.500          C  
ATOM   5660  C   ILE A 357     -14.756 -16.571  -2.909  1.00  0.480          C  
ATOM   5661  O   ILE A 357     -14.956 -15.795  -3.847  1.00  0.510          O  
ATOM   5662  CB  ILE A 357     -16.649 -17.101  -1.347  1.00  0.700          C  
ATOM   5663  CG1 ILE A 357     -17.922 -18.007  -1.194  1.00  0.700          C  
ATOM   5664  CG2 ILE A 357     -17.017 -15.620  -1.555  1.00  0.700          C  
ATOM   5665  CD1 ILE A 357     -18.700 -17.835   0.097  1.00  0.700          C  
ATOM   5666  H   ILE A 357     -15.243 -19.324  -1.379  1.00  0.610          H  
ATOM   5667  HA  ILE A 357     -16.486 -17.683  -3.386  1.00  0.600          H  
ATOM   5668  HB  ILE A 357     -16.066 -17.194  -0.434  1.00  0.840          H  
ATOM   5669 1HG1 ILE A 357     -18.604 -17.783  -2.010  1.00  0.840          H  
ATOM   5670 2HG1 ILE A 357     -17.616 -19.052  -1.268  1.00  0.840          H  
ATOM   5671 1HG2 ILE A 357     -17.585 -15.283  -0.720  1.00  0.840          H  
ATOM   5672 2HG2 ILE A 357     -16.126 -15.000  -1.628  1.00  0.840          H  
ATOM   5673 3HG2 ILE A 357     -17.596 -15.513  -2.463  1.00  0.840          H  
ATOM   5674 1HD1 ILE A 357     -19.554 -18.509   0.089  1.00  0.840          H  
ATOM   5675 2HD1 ILE A 357     -18.062 -18.074   0.948  1.00  0.840          H  
ATOM   5676 3HD1 ILE A 357     -19.055 -16.814   0.189  1.00  0.840          H  
ATOM   5677  N   THR A 358     -13.650 -16.541  -2.164  1.00  0.480          N  
ATOM   5678  CA  THR A 358     -12.585 -15.578  -2.381  1.00  0.500          C  
ATOM   5679  C   THR A 358     -12.025 -15.615  -3.798  1.00  0.500          C  
ATOM   5680  O   THR A 358     -11.861 -14.567  -4.444  1.00  0.520          O  
ATOM   5681  CB  THR A 358     -11.446 -15.875  -1.383  1.00  0.690          C  
ATOM   5682  OG1 THR A 358     -11.921 -15.695  -0.042  1.00  0.690          O  
ATOM   5683  CG2 THR A 358     -10.286 -15.000  -1.632  1.00  0.690          C  
ATOM   5684  H   THR A 358     -13.541 -17.194  -1.386  1.00  0.580          H  
ATOM   5685  HA  THR A 358     -12.978 -14.580  -2.188  1.00  0.600          H  
ATOM   5686  HB  THR A 358     -11.129 -16.906  -1.502  1.00  0.830          H  
ATOM   5687  HG1 THR A 358     -12.531 -16.429   0.190  1.00  0.830          H  
ATOM   5688 1HG2 THR A 358      -9.522 -15.225  -0.953  1.00  0.830          H  
ATOM   5689 2HG2 THR A 358      -9.923 -15.165  -2.619  1.00  0.830          H  
ATOM   5690 3HG2 THR A 358     -10.569 -13.985  -1.513  1.00  0.830          H  
ATOM   5691  N   LEU A 359     -11.700 -16.811  -4.278  1.00  0.510          N  
ATOM   5692  CA  LEU A 359     -11.113 -16.944  -5.592  1.00  0.540          C  
ATOM   5693  C   LEU A 359     -12.116 -16.666  -6.697  1.00  0.540          C  
ATOM   5694  O   LEU A 359     -11.774 -16.003  -7.687  1.00  0.570          O  
ATOM   5695  CB  LEU A 359     -10.528 -18.346  -5.722  1.00  0.740          C  
ATOM   5696  CG  LEU A 359      -9.304 -18.645  -4.801  1.00  0.740          C  
ATOM   5697  CD1 LEU A 359      -9.016 -20.108  -4.857  1.00  0.740          C  
ATOM   5698  CD2 LEU A 359      -8.064 -17.846  -5.241  1.00  0.740          C  
ATOM   5699  H   LEU A 359     -11.842 -17.648  -3.702  1.00  0.610          H  
ATOM   5700  HA  LEU A 359     -10.321 -16.209  -5.685  1.00  0.650          H  
ATOM   5701 1HB  LEU A 359     -11.314 -19.063  -5.473  1.00  0.890          H  
ATOM   5702 2HB  LEU A 359     -10.227 -18.508  -6.755  1.00  0.890          H  
ATOM   5703  HG  LEU A 359      -9.556 -18.383  -3.773  1.00  0.890          H  
ATOM   5704 1HD1 LEU A 359      -8.182 -20.326  -4.200  1.00  0.890          H  
ATOM   5705 2HD1 LEU A 359      -9.903 -20.646  -4.520  1.00  0.890          H  
ATOM   5706 3HD1 LEU A 359      -8.769 -20.403  -5.874  1.00  0.890          H  
ATOM   5707 1HD2 LEU A 359      -7.231 -18.083  -4.579  1.00  0.890          H  
ATOM   5708 2HD2 LEU A 359      -7.801 -18.113  -6.265  1.00  0.890          H  
ATOM   5709 3HD2 LEU A 359      -8.255 -16.792  -5.191  1.00  0.890          H  
ATOM   5710  N   MET A 360     -13.365 -17.132  -6.539  1.00  0.520          N  
ATOM   5711  CA  MET A 360     -14.356 -16.874  -7.569  1.00  0.540          C  
ATOM   5712  C   MET A 360     -14.690 -15.390  -7.611  1.00  0.540          C  
ATOM   5713  O   MET A 360     -14.949 -14.843  -8.689  1.00  0.560          O  
ATOM   5714  CB  MET A 360     -15.592 -17.736  -7.348  1.00  0.750          C  
ATOM   5715  CG  MET A 360     -15.364 -19.226  -7.563  1.00  0.750          C  
ATOM   5716  SD  MET A 360     -14.933 -19.628  -9.259  1.00  0.750          S  
ATOM   5717  CE  MET A 360     -14.502 -21.351  -9.064  1.00  0.750          C  
ATOM   5718  H   MET A 360     -13.632 -17.692  -5.722  1.00  0.620          H  
ATOM   5719  HA  MET A 360     -13.925 -17.137  -8.532  1.00  0.650          H  
ATOM   5720 1HB  MET A 360     -15.946 -17.593  -6.327  1.00  0.900          H  
ATOM   5721 2HB  MET A 360     -16.377 -17.421  -8.027  1.00  0.900          H  
ATOM   5722 1HG  MET A 360     -14.548 -19.550  -6.920  1.00  0.900          H  
ATOM   5723 2HG  MET A 360     -16.249 -19.785  -7.287  1.00  0.900          H  
ATOM   5724 1HE  MET A 360     -14.211 -21.766 -10.029  1.00  0.900          H  
ATOM   5725 2HE  MET A 360     -13.670 -21.437  -8.362  1.00  0.900          H  
ATOM   5726 3HE  MET A 360     -15.358 -21.900  -8.674  1.00  0.900          H  
ATOM   5727  N   THR A 361     -14.635 -14.721  -6.449  1.00  0.540          N  
ATOM   5728  CA  THR A 361     -14.905 -13.300  -6.395  1.00  0.550          C  
ATOM   5729  C   THR A 361     -13.878 -12.553  -7.177  1.00  0.560          C  
ATOM   5730  O   THR A 361     -14.239 -11.718  -8.001  1.00  0.570          O  
ATOM   5731  CB  THR A 361     -14.969 -12.753  -4.953  1.00  0.770          C  
ATOM   5732  OG1 THR A 361     -16.022 -13.385  -4.221  1.00  0.770          O  
ATOM   5733  CG2 THR A 361     -15.263 -11.281  -5.026  1.00  0.770          C  
ATOM   5734  H   THR A 361     -14.461 -15.223  -5.578  1.00  0.650          H  
ATOM   5735  HA  THR A 361     -15.830 -13.084  -6.885  1.00  0.660          H  
ATOM   5736  HB  THR A 361     -14.030 -12.935  -4.442  1.00  0.920          H  
ATOM   5737  HG1 THR A 361     -15.761 -14.310  -4.028  1.00  0.920          H  
ATOM   5738 1HG2 THR A 361     -15.322 -10.879  -4.033  1.00  0.920          H  
ATOM   5739 2HG2 THR A 361     -14.482 -10.788  -5.557  1.00  0.920          H  
ATOM   5740 3HG2 THR A 361     -16.203 -11.133  -5.537  1.00  0.920          H  
ATOM   5741  N   MET A 362     -12.603 -12.843  -6.974  1.00  0.560          N  
ATOM   5742  CA  MET A 362     -11.629 -12.078  -7.717  1.00  0.560          C  
ATOM   5743  C   MET A 362     -11.691 -12.359  -9.198  1.00  0.550          C  
ATOM   5744  O   MET A 362     -11.440 -11.460 -10.011  1.00  0.540          O  
ATOM   5745  CB  MET A 362     -10.269 -12.314  -7.190  1.00  0.780          C  
ATOM   5746  CG  MET A 362      -9.240 -11.435  -7.775  1.00  0.780          C  
ATOM   5747  SD  MET A 362      -9.584  -9.642  -7.513  1.00  0.780          S  
ATOM   5748  CE  MET A 362      -9.286  -9.451  -5.778  1.00  0.780          C  
ATOM   5749  H   MET A 362     -12.328 -13.542  -6.272  1.00  0.670          H  
ATOM   5750  HA  MET A 362     -11.863 -11.031  -7.581  1.00  0.670          H  
ATOM   5751 1HB  MET A 362     -10.284 -12.183  -6.122  1.00  0.940          H  
ATOM   5752 2HB  MET A 362      -9.998 -13.348  -7.408  1.00  0.940          H  
ATOM   5753 1HG  MET A 362      -8.320 -11.698  -7.285  1.00  0.940          H  
ATOM   5754 2HG  MET A 362      -9.124 -11.617  -8.844  1.00  0.940          H  
ATOM   5755 1HE  MET A 362      -9.440  -8.420  -5.509  1.00  0.940          H  
ATOM   5756 2HE  MET A 362      -9.963 -10.074  -5.214  1.00  0.940          H  
ATOM   5757 3HE  MET A 362      -8.268  -9.732  -5.545  1.00  0.940          H  
ATOM   5758  N   PHE A 363     -12.018 -13.600  -9.569  1.00  0.560          N  
ATOM   5759  CA  PHE A 363     -12.167 -13.918 -10.968  1.00  0.560          C  
ATOM   5760  C   PHE A 363     -13.200 -12.978 -11.538  1.00  0.520          C  
ATOM   5761  O   PHE A 363     -12.924 -12.264 -12.502  1.00  0.500          O  
ATOM   5762  CB  PHE A 363     -12.592 -15.380 -11.148  1.00  0.780          C  
ATOM   5763  CG  PHE A 363     -12.999 -15.777 -12.546  1.00  0.780          C  
ATOM   5764  CD1 PHE A 363     -12.071 -15.969 -13.555  1.00  0.780          C  
ATOM   5765  CD2 PHE A 363     -14.350 -15.991 -12.837  1.00  0.780          C  
ATOM   5766  CE1 PHE A 363     -12.483 -16.353 -14.823  1.00  0.780          C  
ATOM   5767  CE2 PHE A 363     -14.753 -16.377 -14.095  1.00  0.780          C  
ATOM   5768  CZ  PHE A 363     -13.819 -16.555 -15.086  1.00  0.780          C  
ATOM   5769  H   PHE A 363     -12.147 -14.335  -8.865  1.00  0.670          H  
ATOM   5770  HA  PHE A 363     -11.218 -13.751 -11.474  1.00  0.670          H  
ATOM   5771 1HB  PHE A 363     -11.777 -16.030 -10.832  1.00  0.940          H  
ATOM   5772 2HB  PHE A 363     -13.422 -15.590 -10.492  1.00  0.940          H  
ATOM   5773  HD1 PHE A 363     -11.012 -15.812 -13.349  1.00  0.940          H  
ATOM   5774  HD2 PHE A 363     -15.093 -15.851 -12.048  1.00  0.940          H  
ATOM   5775  HE1 PHE A 363     -11.747 -16.496 -15.613  1.00  0.940          H  
ATOM   5776  HE2 PHE A 363     -15.810 -16.544 -14.307  1.00  0.940          H  
ATOM   5777  HZ  PHE A 363     -14.137 -16.855 -16.080  1.00  0.940          H  
ATOM   5778  N   ALA A 364     -14.374 -12.925 -10.912  1.00  0.530          N  
ATOM   5779  CA  ALA A 364     -15.461 -12.085 -11.374  1.00  0.500          C  
ATOM   5780  C   ALA A 364     -15.118 -10.595 -11.408  1.00  0.460          C  
ATOM   5781  O   ALA A 364     -15.572  -9.877 -12.307  1.00  0.450          O  
ATOM   5782  CB  ALA A 364     -16.636 -12.292 -10.494  1.00  0.710          C  
ATOM   5783  H   ALA A 364     -14.527 -13.522 -10.091  1.00  0.640          H  
ATOM   5784  HA  ALA A 364     -15.720 -12.405 -12.379  1.00  0.600          H  
ATOM   5785 1HB  ALA A 364     -17.463 -11.700 -10.865  1.00  0.850          H  
ATOM   5786 2HB  ALA A 364     -16.889 -13.351 -10.505  1.00  0.850          H  
ATOM   5787 3HB  ALA A 364     -16.386 -11.985  -9.477  1.00  0.850          H  
ATOM   5788  N   ILE A 365     -14.331 -10.120 -10.440  1.00  0.460          N  
ATOM   5789  CA  ILE A 365     -13.969  -8.707 -10.401  1.00  0.440          C  
ATOM   5790  C   ILE A 365     -13.112  -8.306 -11.594  1.00  0.440          C  
ATOM   5791  O   ILE A 365     -13.419  -7.327 -12.300  1.00  0.460          O  
ATOM   5792  CB  ILE A 365     -13.175  -8.375  -9.116  1.00  0.620          C  
ATOM   5793  CG1 ILE A 365     -14.080  -8.500  -7.872  1.00  0.620          C  
ATOM   5794  CG2 ILE A 365     -12.532  -7.032  -9.186  1.00  0.620          C  
ATOM   5795  CD1 ILE A 365     -13.344  -8.422  -6.495  1.00  0.620          C  
ATOM   5796  H   ILE A 365     -14.043 -10.757  -9.690  1.00  0.550          H  
ATOM   5797  HA  ILE A 365     -14.885  -8.118 -10.414  1.00  0.530          H  
ATOM   5798  HB  ILE A 365     -12.388  -9.117  -9.011  1.00  0.750          H  
ATOM   5799 1HG1 ILE A 365     -14.817  -7.755  -7.932  1.00  0.750          H  
ATOM   5800 2HG1 ILE A 365     -14.588  -9.434  -7.923  1.00  0.750          H  
ATOM   5801 1HG2 ILE A 365     -11.979  -6.936  -8.300  1.00  0.750          H  
ATOM   5802 2HG2 ILE A 365     -11.850  -6.946 -10.022  1.00  0.750          H  
ATOM   5803 3HG2 ILE A 365     -13.294  -6.250  -9.261  1.00  0.750          H  
ATOM   5804 1HD1 ILE A 365     -14.074  -8.531  -5.701  1.00  0.750          H  
ATOM   5805 2HD1 ILE A 365     -12.610  -9.212  -6.416  1.00  0.750          H  
ATOM   5806 3HD1 ILE A 365     -12.847  -7.463  -6.369  1.00  0.750          H  
ATOM   5807  N   ILE A 366     -12.043  -9.062 -11.820  1.00  0.450          N  
ATOM   5808  CA  ILE A 366     -11.146  -8.785 -12.922  1.00  0.460          C  
ATOM   5809  C   ILE A 366     -11.885  -9.053 -14.210  1.00  0.450          C  
ATOM   5810  O   ILE A 366     -11.655  -8.386 -15.215  1.00  0.460          O  
ATOM   5811  CB  ILE A 366      -9.813  -9.532 -12.806  1.00  0.640          C  
ATOM   5812  CG1 ILE A 366      -9.074  -9.071 -11.472  1.00  0.640          C  
ATOM   5813  CG2 ILE A 366      -8.935  -9.256 -14.062  1.00  0.640          C  
ATOM   5814  CD1 ILE A 366      -8.789  -7.555 -11.328  1.00  0.640          C  
ATOM   5815  H   ILE A 366     -11.862  -9.862 -11.197  1.00  0.540          H  
ATOM   5816  HA  ILE A 366     -10.928  -7.724 -12.932  1.00  0.550          H  
ATOM   5817  HB  ILE A 366     -10.008 -10.605 -12.715  1.00  0.770          H  
ATOM   5818 1HG1 ILE A 366      -9.685  -9.383 -10.623  1.00  0.770          H  
ATOM   5819 2HG1 ILE A 366      -8.119  -9.594 -11.416  1.00  0.770          H  
ATOM   5820 1HG2 ILE A 366      -7.993  -9.793 -13.967  1.00  0.770          H  
ATOM   5821 2HG2 ILE A 366      -9.448  -9.601 -14.956  1.00  0.770          H  
ATOM   5822 3HG2 ILE A 366      -8.736  -8.191 -14.160  1.00  0.770          H  
ATOM   5823 1HD1 ILE A 366      -8.288  -7.377 -10.389  1.00  0.770          H  
ATOM   5824 2HD1 ILE A 366      -8.157  -7.220 -12.138  1.00  0.770          H  
ATOM   5825 3HD1 ILE A 366      -9.704  -6.983 -11.329  1.00  0.770          H  
ATOM   5826  N   SER A 367     -12.705 -10.082 -14.215  1.00  0.450          N  
ATOM   5827  CA  SER A 367     -13.479 -10.397 -15.376  1.00  0.460          C  
ATOM   5828  C   SER A 367     -14.405  -9.242 -15.762  1.00  0.460          C  
ATOM   5829  O   SER A 367     -14.513  -8.906 -16.935  1.00  0.470          O  
ATOM   5830  CB  SER A 367     -14.259 -11.615 -15.101  1.00  0.640          C  
ATOM   5831  OG  SER A 367     -13.419 -12.721 -14.937  1.00  0.640          O  
ATOM   5832  H   SER A 367     -12.832 -10.658 -13.387  1.00  0.540          H  
ATOM   5833  HA  SER A 367     -12.803 -10.597 -16.196  1.00  0.550          H  
ATOM   5834 1HB  SER A 367     -14.864 -11.470 -14.236  1.00  0.770          H  
ATOM   5835 2HB  SER A 367     -14.886 -11.755 -15.902  1.00  0.770          H  
ATOM   5836  HG  SER A 367     -12.967 -12.582 -14.099  1.00  0.770          H  
ATOM   5837  N   SER A 368     -15.048  -8.554 -14.804  1.00  0.450          N  
ATOM   5838  CA  SER A 368     -15.915  -7.441 -15.218  1.00  0.440          C  
ATOM   5839  C   SER A 368     -15.095  -6.371 -15.961  1.00  0.420          C  
ATOM   5840  O   SER A 368     -15.565  -5.766 -16.940  1.00  0.440          O  
ATOM   5841  CB  SER A 368     -16.530  -6.787 -14.009  1.00  0.620          C  
ATOM   5842  OG  SER A 368     -15.559  -6.050 -13.300  1.00  0.620          O  
ATOM   5843  H   SER A 368     -15.024  -8.870 -13.829  1.00  0.540          H  
ATOM   5844  HA  SER A 368     -16.695  -7.825 -15.873  1.00  0.530          H  
ATOM   5845 1HB  SER A 368     -17.328  -6.139 -14.326  1.00  0.740          H  
ATOM   5846 2HB  SER A 368     -16.958  -7.550 -13.358  1.00  0.740          H  
ATOM   5847  HG  SER A 368     -14.985  -6.695 -12.839  1.00  0.740          H  
ATOM   5848  N   LEU A 369     -13.828  -6.207 -15.554  1.00  0.420          N  
ATOM   5849  CA  LEU A 369     -12.887  -5.292 -16.201  1.00  0.440          C  
ATOM   5850  C   LEU A 369     -12.699  -5.757 -17.649  1.00  0.470          C  
ATOM   5851  O   LEU A 369     -12.832  -4.966 -18.591  1.00  0.520          O  
ATOM   5852  CB  LEU A 369     -11.550  -5.284 -15.423  1.00  0.610          C  
ATOM   5853  CG  LEU A 369     -10.454  -4.280 -15.790  1.00  0.610          C  
ATOM   5854  CD1 LEU A 369      -9.614  -4.050 -14.554  1.00  0.610          C  
ATOM   5855  CD2 LEU A 369      -9.556  -4.839 -16.914  1.00  0.610          C  
ATOM   5856  H   LEU A 369     -13.556  -6.698 -14.695  1.00  0.500          H  
ATOM   5857  HA  LEU A 369     -13.309  -4.289 -16.206  1.00  0.530          H  
ATOM   5858 1HB  LEU A 369     -11.774  -5.184 -14.361  1.00  0.730          H  
ATOM   5859 2HB  LEU A 369     -11.085  -6.222 -15.567  1.00  0.730          H  
ATOM   5860  HG  LEU A 369     -10.900  -3.333 -16.093  1.00  0.730          H  
ATOM   5861 1HD1 LEU A 369      -8.828  -3.325 -14.771  1.00  0.730          H  
ATOM   5862 2HD1 LEU A 369     -10.250  -3.679 -13.771  1.00  0.730          H  
ATOM   5863 3HD1 LEU A 369      -9.164  -4.990 -14.232  1.00  0.730          H  
ATOM   5864 1HD2 LEU A 369      -8.762  -4.125 -17.135  1.00  0.730          H  
ATOM   5865 2HD2 LEU A 369      -9.111  -5.781 -16.592  1.00  0.730          H  
ATOM   5866 3HD2 LEU A 369     -10.127  -5.010 -17.820  1.00  0.730          H  
ATOM   5867  N   ILE A 370     -12.427  -7.060 -17.812  1.00  0.470          N  
ATOM   5868  CA  ILE A 370     -12.225  -7.701 -19.113  1.00  0.500          C  
ATOM   5869  C   ILE A 370     -13.426  -7.606 -20.036  1.00  0.510          C  
ATOM   5870  O   ILE A 370     -13.261  -7.369 -21.236  1.00  0.530          O  
ATOM   5871  CB  ILE A 370     -11.848  -9.184 -18.964  1.00  0.690          C  
ATOM   5872  CG1 ILE A 370     -10.433  -9.306 -18.343  1.00  0.690          C  
ATOM   5873  CG2 ILE A 370     -11.979  -9.915 -20.316  1.00  0.690          C  
ATOM   5874  CD1 ILE A 370     -10.065 -10.706 -17.862  1.00  0.690          C  
ATOM   5875  H   ILE A 370     -12.314  -7.617 -16.955  1.00  0.560          H  
ATOM   5876  HA  ILE A 370     -11.389  -7.193 -19.599  1.00  0.600          H  
ATOM   5877  HB  ILE A 370     -12.529  -9.646 -18.272  1.00  0.830          H  
ATOM   5878 1HG1 ILE A 370      -9.704  -8.995 -19.087  1.00  0.830          H  
ATOM   5879 2HG1 ILE A 370     -10.365  -8.625 -17.492  1.00  0.830          H  
ATOM   5880 1HG2 ILE A 370     -11.741 -10.939 -20.177  1.00  0.830          H  
ATOM   5881 2HG2 ILE A 370     -12.987  -9.862 -20.709  1.00  0.830          H  
ATOM   5882 3HG2 ILE A 370     -11.293  -9.468 -21.037  1.00  0.830          H  
ATOM   5883 1HD1 ILE A 370      -9.059 -10.683 -17.444  1.00  0.830          H  
ATOM   5884 2HD1 ILE A 370     -10.758 -11.029 -17.094  1.00  0.830          H  
ATOM   5885 3HD1 ILE A 370     -10.090 -11.412 -18.684  1.00  0.830          H  
ATOM   5886  N   VAL A 371     -14.621  -7.869 -19.509  1.00  0.510          N  
ATOM   5887  CA  VAL A 371     -15.819  -7.818 -20.328  1.00  0.530          C  
ATOM   5888  C   VAL A 371     -15.968  -6.404 -20.861  1.00  0.520          C  
ATOM   5889  O   VAL A 371     -16.262  -6.223 -22.042  1.00  0.540          O  
ATOM   5890  CB  VAL A 371     -17.076  -8.277 -19.555  1.00  0.730          C  
ATOM   5891  CG1 VAL A 371     -18.354  -8.012 -20.407  1.00  0.730          C  
ATOM   5892  CG2 VAL A 371     -16.965  -9.812 -19.209  1.00  0.730          C  
ATOM   5893  H   VAL A 371     -14.669  -8.102 -18.520  1.00  0.610          H  
ATOM   5894  HA  VAL A 371     -15.688  -8.488 -21.171  1.00  0.640          H  
ATOM   5895  HB  VAL A 371     -17.148  -7.699 -18.638  1.00  0.880          H  
ATOM   5896 1HG1 VAL A 371     -19.231  -8.326 -19.849  1.00  0.880          H  
ATOM   5897 2HG1 VAL A 371     -18.444  -6.951 -20.636  1.00  0.880          H  
ATOM   5898 3HG1 VAL A 371     -18.299  -8.574 -21.337  1.00  0.880          H  
ATOM   5899 1HG2 VAL A 371     -17.845 -10.129 -18.652  1.00  0.880          H  
ATOM   5900 2HG2 VAL A 371     -16.894 -10.388 -20.123  1.00  0.880          H  
ATOM   5901 3HG2 VAL A 371     -16.078  -9.987 -18.609  1.00  0.880          H  
ATOM   5902  N   SER A 372     -15.774  -5.389 -20.005  1.00  0.500          N  
ATOM   5903  CA  SER A 372     -15.845  -4.017 -20.482  1.00  0.510          C  
ATOM   5904  C   SER A 372     -14.799  -3.756 -21.562  1.00  0.510          C  
ATOM   5905  O   SER A 372     -15.121  -3.230 -22.632  1.00  0.550          O  
ATOM   5906  CB  SER A 372     -15.650  -3.044 -19.371  1.00  0.710          C  
ATOM   5907  OG  SER A 372     -15.710  -1.759 -19.875  1.00  0.710          O  
ATOM   5908  H   SER A 372     -15.582  -5.580 -19.015  1.00  0.600          H  
ATOM   5909  HA  SER A 372     -16.833  -3.853 -20.912  1.00  0.610          H  
ATOM   5910 1HB  SER A 372     -16.420  -3.186 -18.624  1.00  0.850          H  
ATOM   5911 2HB  SER A 372     -14.686  -3.209 -18.893  1.00  0.850          H  
ATOM   5912  HG  SER A 372     -15.574  -1.177 -19.114  1.00  0.850          H  
ATOM   5913  N   TYR A 373     -13.545  -4.175 -21.337  1.00  0.500          N  
ATOM   5914  CA  TYR A 373     -12.513  -3.981 -22.353  1.00  0.530          C  
ATOM   5915  C   TYR A 373     -12.950  -4.546 -23.682  1.00  0.530          C  
ATOM   5916  O   TYR A 373     -12.841  -3.877 -24.706  1.00  0.550          O  
ATOM   5917  CB  TYR A 373     -11.195  -4.621 -21.940  1.00  0.730          C  
ATOM   5918  CG  TYR A 373     -10.191  -4.609 -23.044  1.00  0.730          C  
ATOM   5919  CD1 TYR A 373      -9.485  -3.461 -23.371  1.00  0.730          C  
ATOM   5920  CD2 TYR A 373      -9.981  -5.781 -23.748  1.00  0.730          C  
ATOM   5921  CE1 TYR A 373      -8.573  -3.503 -24.404  1.00  0.730          C  
ATOM   5922  CE2 TYR A 373      -9.080  -5.817 -24.760  1.00  0.730          C  
ATOM   5923  CZ  TYR A 373      -8.373  -4.698 -25.099  1.00  0.730          C  
ATOM   5924  OH  TYR A 373      -7.463  -4.772 -26.122  1.00  0.730          O  
ATOM   5925  H   TYR A 373     -13.292  -4.586 -20.434  1.00  0.600          H  
ATOM   5926  HA  TYR A 373     -12.366  -2.919 -22.499  1.00  0.640          H  
ATOM   5927 1HB  TYR A 373     -10.775  -4.111 -21.077  1.00  0.880          H  
ATOM   5928 2HB  TYR A 373     -11.369  -5.649 -21.652  1.00  0.880          H  
ATOM   5929  HD1 TYR A 373      -9.646  -2.534 -22.821  1.00  0.880          H  
ATOM   5930  HD2 TYR A 373     -10.539  -6.682 -23.487  1.00  0.880          H  
ATOM   5931  HE1 TYR A 373      -8.022  -2.615 -24.664  1.00  0.880          H  
ATOM   5932  HE2 TYR A 373      -8.922  -6.738 -25.294  1.00  0.880          H  
ATOM   5933  HH  TYR A 373      -7.556  -5.636 -26.572  1.00  0.880          H  
ATOM   5934  N   PHE A 374     -13.436  -5.786 -23.679  1.00  0.540          N  
ATOM   5935  CA  PHE A 374     -13.921  -6.403 -24.895  1.00  0.600          C  
ATOM   5936  C   PHE A 374     -15.011  -5.579 -25.549  1.00  0.640          C  
ATOM   5937  O   PHE A 374     -14.941  -5.256 -26.747  1.00  0.680          O  
ATOM   5938  CB  PHE A 374     -14.494  -7.772 -24.582  1.00  0.820          C  
ATOM   5939  CG  PHE A 374     -15.285  -8.349 -25.692  1.00  0.820          C  
ATOM   5940  CD1 PHE A 374     -14.703  -8.964 -26.760  1.00  0.820          C  
ATOM   5941  CD2 PHE A 374     -16.672  -8.260 -25.648  1.00  0.820          C  
ATOM   5942  CE1 PHE A 374     -15.484  -9.469 -27.755  1.00  0.820          C  
ATOM   5943  CE2 PHE A 374     -17.441  -8.766 -26.642  1.00  0.820          C  
ATOM   5944  CZ  PHE A 374     -16.843  -9.375 -27.703  1.00  0.820          C  
ATOM   5945  H   PHE A 374     -13.471  -6.306 -22.800  1.00  0.650          H  
ATOM   5946  HA  PHE A 374     -13.090  -6.510 -25.584  1.00  0.720          H  
ATOM   5947 1HB  PHE A 374     -13.672  -8.451 -24.353  1.00  0.980          H  
ATOM   5948 2HB  PHE A 374     -15.125  -7.714 -23.703  1.00  0.980          H  
ATOM   5949  HD1 PHE A 374     -13.621  -9.047 -26.814  1.00  0.980          H  
ATOM   5950  HD2 PHE A 374     -17.147  -7.773 -24.794  1.00  0.980          H  
ATOM   5951  HE1 PHE A 374     -15.034  -9.941 -28.586  1.00  0.980          H  
ATOM   5952  HE2 PHE A 374     -18.529  -8.687 -26.591  1.00  0.980          H  
ATOM   5953  HZ  PHE A 374     -17.448  -9.784 -28.509  1.00  0.980          H  
ATOM   5954  N   LEU A 375     -16.007  -5.188 -24.777  1.00  0.650          N  
ATOM   5955  CA  LEU A 375     -17.080  -4.460 -25.382  1.00  0.740          C  
ATOM   5956  C   LEU A 375     -16.595  -3.190 -26.025  1.00  0.710          C  
ATOM   5957  O   LEU A 375     -16.933  -2.911 -27.174  1.00  0.740          O  
ATOM   5958  CB  LEU A 375     -18.126  -4.106 -24.324  1.00  1.000          C  
ATOM   5959  CG  LEU A 375     -18.973  -5.256 -23.743  1.00  1.000          C  
ATOM   5960  CD1 LEU A 375     -19.766  -4.712 -22.560  1.00  1.000          C  
ATOM   5961  CD2 LEU A 375     -19.901  -5.827 -24.821  1.00  1.000          C  
ATOM   5962  H   LEU A 375     -16.032  -5.443 -23.779  1.00  0.780          H  
ATOM   5963  HA  LEU A 375     -17.514  -5.086 -26.155  1.00  0.890          H  
ATOM   5964 1HB  LEU A 375     -17.594  -3.645 -23.487  1.00  1.200          H  
ATOM   5965 2HB  LEU A 375     -18.781  -3.369 -24.732  1.00  1.200          H  
ATOM   5966  HG  LEU A 375     -18.325  -6.046 -23.380  1.00  1.200          H  
ATOM   5967 1HD1 LEU A 375     -20.365  -5.512 -22.124  1.00  1.200          H  
ATOM   5968 2HD1 LEU A 375     -19.077  -4.331 -21.810  1.00  1.200          H  
ATOM   5969 3HD1 LEU A 375     -20.421  -3.910 -22.894  1.00  1.200          H  
ATOM   5970 1HD2 LEU A 375     -20.494  -6.632 -24.389  1.00  1.200          H  
ATOM   5971 2HD2 LEU A 375     -20.565  -5.049 -25.192  1.00  1.200          H  
ATOM   5972 3HD2 LEU A 375     -19.324  -6.223 -25.642  1.00  1.200          H  
ATOM   5973  N   TYR A 376     -15.716  -2.456 -25.378  1.00  0.700          N  
ATOM   5974  CA  TYR A 376     -15.338  -1.228 -26.026  1.00  0.790          C  
ATOM   5975  C   TYR A 376     -14.342  -1.440 -27.147  1.00  0.790          C  
ATOM   5976  O   TYR A 376     -14.474  -0.815 -28.201  1.00  0.930          O  
ATOM   5977  CB  TYR A 376     -14.938  -0.218 -24.959  1.00  1.070          C  
ATOM   5978  CG  TYR A 376     -16.192   0.082 -24.224  1.00  1.070          C  
ATOM   5979  CD1 TYR A 376     -16.377  -0.365 -22.962  1.00  1.070          C  
ATOM   5980  CD2 TYR A 376     -17.210   0.723 -24.882  1.00  1.070          C  
ATOM   5981  CE1 TYR A 376     -17.571  -0.175 -22.365  1.00  1.070          C  
ATOM   5982  CE2 TYR A 376     -18.404   0.911 -24.302  1.00  1.070          C  
ATOM   5983  CZ  TYR A 376     -18.605   0.465 -23.048  1.00  1.070          C  
ATOM   5984  OH  TYR A 376     -19.830   0.656 -22.476  1.00  1.070          O  
ATOM   5985  H   TYR A 376     -15.402  -2.710 -24.432  1.00  0.840          H  
ATOM   5986  HA  TYR A 376     -16.216  -0.836 -26.508  1.00  0.950          H  
ATOM   5987 1HB  TYR A 376     -14.206  -0.656 -24.271  1.00  1.280          H  
ATOM   5988 2HB  TYR A 376     -14.541   0.690 -25.378  1.00  1.280          H  
ATOM   5989  HD1 TYR A 376     -15.583  -0.883 -22.435  1.00  1.280          H  
ATOM   5990  HD2 TYR A 376     -17.065   1.065 -25.871  1.00  1.280          H  
ATOM   5991  HE1 TYR A 376     -17.699  -0.540 -21.379  1.00  1.280          H  
ATOM   5992  HE2 TYR A 376     -19.207   1.412 -24.845  1.00  1.280          H  
ATOM   5993  HH  TYR A 376     -19.797   0.396 -21.553  1.00  1.280          H  
ATOM   5994  N   ARG A 377     -13.392  -2.352 -26.983  1.00  0.700          N  
ATOM   5995  CA  ARG A 377     -12.392  -2.550 -28.010  1.00  0.750          C  
ATOM   5996  C   ARG A 377     -12.941  -3.209 -29.278  1.00  0.760          C  
ATOM   5997  O   ARG A 377     -12.539  -2.852 -30.393  1.00  0.870          O  
ATOM   5998  CB  ARG A 377     -11.221  -3.393 -27.502  1.00  1.030          C  
ATOM   5999  CG  ARG A 377     -10.114  -3.612 -28.551  1.00  1.030          C  
ATOM   6000  CD  ARG A 377      -9.429  -2.322 -28.880  1.00  1.030          C  
ATOM   6001  NE  ARG A 377      -8.501  -2.428 -29.939  1.00  1.030          N  
ATOM   6002  CZ  ARG A 377      -8.789  -2.290 -31.252  1.00  1.030          C  
ATOM   6003  NH1 ARG A 377     -10.010  -2.065 -31.721  1.00  1.030          N  
ATOM   6004  NH2 ARG A 377      -7.781  -2.416 -32.052  1.00  1.030          N  
ATOM   6005  H   ARG A 377     -13.329  -2.878 -26.113  1.00  0.840          H  
ATOM   6006  HA  ARG A 377     -12.030  -1.567 -28.268  1.00  0.900          H  
ATOM   6007 1HB  ARG A 377     -10.778  -2.932 -26.627  1.00  1.240          H  
ATOM   6008 2HB  ARG A 377     -11.588  -4.374 -27.193  1.00  1.240          H  
ATOM   6009 1HG  ARG A 377      -9.367  -4.293 -28.142  1.00  1.240          H  
ATOM   6010 2HG  ARG A 377     -10.520  -4.041 -29.458  1.00  1.240          H  
ATOM   6011 1HD  ARG A 377     -10.123  -1.581 -29.166  1.00  1.240          H  
ATOM   6012 2HD  ARG A 377      -8.885  -1.984 -27.998  1.00  1.240          H  
ATOM   6013  HE  ARG A 377      -7.519  -2.654 -29.728  1.00  1.240          H  
ATOM   6014 1HH1 ARG A 377     -10.824  -1.998 -31.090  1.00  1.240          H  
ATOM   6015 2HH1 ARG A 377     -10.138  -2.002 -32.722  1.00  1.240          H  
ATOM   6016 1HH2 ARG A 377      -6.884  -2.623 -31.622  1.00  1.240          H  
ATOM   6017 2HH2 ARG A 377      -7.844  -2.380 -33.068  1.00  1.240          H  
ATOM   6018  N   VAL A 378     -13.827  -4.194 -29.102  1.00  0.710          N  
ATOM   6019  CA  VAL A 378     -14.372  -4.997 -30.182  1.00  0.740          C  
ATOM   6020  C   VAL A 378     -15.765  -4.562 -30.652  1.00  0.740          C  
ATOM   6021  O   VAL A 378     -16.025  -4.552 -31.855  1.00  0.790          O  
ATOM   6022  CB  VAL A 378     -14.423  -6.488 -29.747  1.00  1.020          C  
ATOM   6023  CG1 VAL A 378     -15.070  -7.363 -30.835  1.00  1.020          C  
ATOM   6024  CG2 VAL A 378     -13.006  -6.964 -29.431  1.00  1.020          C  
ATOM   6025  H   VAL A 378     -14.118  -4.433 -28.154  1.00  0.850          H  
ATOM   6026  HA  VAL A 378     -13.690  -4.919 -31.030  1.00  0.890          H  
ATOM   6027  HB  VAL A 378     -15.043  -6.578 -28.856  1.00  1.230          H  
ATOM   6028 1HG1 VAL A 378     -15.099  -8.392 -30.500  1.00  1.230          H  
ATOM   6029 2HG1 VAL A 378     -16.086  -7.032 -31.035  1.00  1.230          H  
ATOM   6030 3HG1 VAL A 378     -14.482  -7.296 -31.750  1.00  1.230          H  
ATOM   6031 1HG2 VAL A 378     -13.032  -7.994 -29.109  1.00  1.230          H  
ATOM   6032 2HG2 VAL A 378     -12.394  -6.876 -30.323  1.00  1.230          H  
ATOM   6033 3HG2 VAL A 378     -12.588  -6.348 -28.637  1.00  1.230          H  
ATOM   6034  N   VAL A 379     -16.684  -4.307 -29.711  1.00  0.720          N  
ATOM   6035  CA  VAL A 379     -18.077  -4.018 -30.067  1.00  0.730          C  
ATOM   6036  C   VAL A 379     -18.371  -2.537 -30.368  1.00  0.730          C  
ATOM   6037  O   VAL A 379     -19.031  -2.223 -31.357  1.00  0.760          O  
ATOM   6038  CB  VAL A 379     -19.023  -4.537 -28.952  1.00  1.020          C  
ATOM   6039  CG1 VAL A 379     -20.481  -4.172 -29.247  1.00  1.020          C  
ATOM   6040  CG2 VAL A 379     -18.824  -6.055 -28.809  1.00  1.020          C  
ATOM   6041  H   VAL A 379     -16.404  -4.307 -28.720  1.00  0.860          H  
ATOM   6042  HA  VAL A 379     -18.307  -4.584 -30.969  1.00  0.880          H  
ATOM   6043  HB  VAL A 379     -18.783  -4.060 -28.030  1.00  1.220          H  
ATOM   6044 1HG1 VAL A 379     -21.114  -4.537 -28.440  1.00  1.220          H  
ATOM   6045 2HG1 VAL A 379     -20.600  -3.092 -29.322  1.00  1.220          H  
ATOM   6046 3HG1 VAL A 379     -20.787  -4.630 -30.186  1.00  1.220          H  
ATOM   6047 1HG2 VAL A 379     -19.464  -6.435 -28.019  1.00  1.220          H  
ATOM   6048 2HG2 VAL A 379     -19.077  -6.543 -29.747  1.00  1.220          H  
ATOM   6049 3HG2 VAL A 379     -17.782  -6.267 -28.563  1.00  1.220          H  
ATOM   6050  N   PHE A 380     -17.908  -1.633 -29.509  1.00  0.700          N  
ATOM   6051  CA  PHE A 380     -18.237  -0.210 -29.649  1.00  0.730          C  
ATOM   6052  C   PHE A 380     -17.152   0.673 -30.283  1.00  0.810          C  
ATOM   6053  O   PHE A 380     -17.229   1.901 -30.218  1.00  1.350          O  
ATOM   6054  CB  PHE A 380     -18.625   0.340 -28.295  1.00  1.010          C  
ATOM   6055  CG  PHE A 380     -19.837  -0.330 -27.736  1.00  1.010          C  
ATOM   6056  CD1 PHE A 380     -19.724  -1.268 -26.722  1.00  1.010          C  
ATOM   6057  CD2 PHE A 380     -21.096  -0.046 -28.235  1.00  1.010          C  
ATOM   6058  CE1 PHE A 380     -20.835  -1.896 -26.219  1.00  1.010          C  
ATOM   6059  CE2 PHE A 380     -22.207  -0.677 -27.732  1.00  1.010          C  
ATOM   6060  CZ  PHE A 380     -22.075  -1.603 -26.722  1.00  1.010          C  
ATOM   6061  H   PHE A 380     -17.386  -1.973 -28.700  1.00  0.840          H  
ATOM   6062  HA  PHE A 380     -19.115  -0.145 -30.291  1.00  0.880          H  
ATOM   6063 1HB  PHE A 380     -17.822   0.179 -27.638  1.00  1.210          H  
ATOM   6064 2HB  PHE A 380     -18.809   1.407 -28.358  1.00  1.210          H  
ATOM   6065  HD1 PHE A 380     -18.750  -1.501 -26.324  1.00  1.210          H  
ATOM   6066  HD2 PHE A 380     -21.204   0.685 -29.038  1.00  1.210          H  
ATOM   6067  HE1 PHE A 380     -20.741  -2.624 -25.425  1.00  1.210          H  
ATOM   6068  HE2 PHE A 380     -23.195  -0.446 -28.133  1.00  1.210          H  
ATOM   6069  HZ  PHE A 380     -22.958  -2.102 -26.323  1.00  1.210          H  
ATOM   6070  N   ASN A 381     -16.178   0.038 -30.919  1.00  0.940          N  
ATOM   6071  CA  ASN A 381     -15.079   0.649 -31.675  1.00  0.940          C  
ATOM   6072  C   ASN A 381     -14.160   1.676 -30.990  1.00  0.880          C  
ATOM   6073  O   ASN A 381     -13.769   2.677 -31.611  1.00  0.980          O  
ATOM   6074  CB  ASN A 381     -15.650   1.251 -32.942  1.00  1.320          C  
ATOM   6075  CG  ASN A 381     -16.274   0.204 -33.819  1.00  1.320          C  
ATOM   6076  OD1 ASN A 381     -15.728  -0.893 -34.006  1.00  1.320          O  
ATOM   6077  ND2 ASN A 381     -17.419   0.517 -34.364  1.00  1.320          N  
ATOM   6078  H   ASN A 381     -16.207  -0.974 -30.888  1.00  1.130          H  
ATOM   6079  HA  ASN A 381     -14.423  -0.172 -31.972  1.00  1.130          H  
ATOM   6080 1HB  ASN A 381     -16.397   2.004 -32.693  1.00  1.580          H  
ATOM   6081 2HB  ASN A 381     -14.859   1.745 -33.503  1.00  1.580          H  
ATOM   6082 1HD2 ASN A 381     -17.887  -0.139 -34.957  1.00  1.580          H  
ATOM   6083 2HD2 ASN A 381     -17.829   1.411 -34.184  1.00  1.580          H  
ATOM   6084  N   PHE A 382     -13.788   1.422 -29.746  1.00  0.790          N  
ATOM   6085  CA  PHE A 382     -12.819   2.262 -29.061  1.00  0.790          C  
ATOM   6086  C   PHE A 382     -11.445   1.674 -29.269  1.00  0.810          C  
ATOM   6087  O   PHE A 382     -11.199   0.537 -28.899  1.00  1.060          O  
ATOM   6088  CB  PHE A 382     -13.068   2.331 -27.553  1.00  1.110          C  
ATOM   6089  CG  PHE A 382     -14.232   3.171 -27.093  1.00  1.110          C  
ATOM   6090  CD1 PHE A 382     -15.545   2.794 -27.294  1.00  1.110          C  
ATOM   6091  CD2 PHE A 382     -13.980   4.344 -26.378  1.00  1.110          C  
ATOM   6092  CE1 PHE A 382     -16.581   3.583 -26.810  1.00  1.110          C  
ATOM   6093  CE2 PHE A 382     -15.006   5.117 -25.888  1.00  1.110          C  
ATOM   6094  CZ  PHE A 382     -16.309   4.739 -26.103  1.00  1.110          C  
ATOM   6095  H   PHE A 382     -14.166   0.604 -29.268  1.00  0.950          H  
ATOM   6096  HA  PHE A 382     -12.844   3.267 -29.482  1.00  0.950          H  
ATOM   6097 1HB  PHE A 382     -13.215   1.328 -27.186  1.00  1.330          H  
ATOM   6098 2HB  PHE A 382     -12.161   2.711 -27.065  1.00  1.330          H  
ATOM   6099  HD1 PHE A 382     -15.764   1.874 -27.844  1.00  1.330          H  
ATOM   6100  HD2 PHE A 382     -12.938   4.646 -26.195  1.00  1.330          H  
ATOM   6101  HE1 PHE A 382     -17.613   3.282 -26.987  1.00  1.330          H  
ATOM   6102  HE2 PHE A 382     -14.783   6.023 -25.330  1.00  1.330          H  
ATOM   6103  HZ  PHE A 382     -17.123   5.354 -25.719  1.00  1.330          H  
ATOM   6104  N   GLU A 383     -10.546   2.414 -29.882  1.00  0.890          N  
ATOM   6105  CA  GLU A 383      -9.203   1.888 -30.075  1.00  0.990          C  
ATOM   6106  C   GLU A 383      -8.354   2.494 -28.982  1.00  1.030          C  
ATOM   6107  O   GLU A 383      -7.373   1.910 -28.521  1.00  1.290          O  
ATOM   6108  CB  GLU A 383      -8.618   2.242 -31.442  1.00  1.350          C  
ATOM   6109  CG  GLU A 383      -9.381   1.688 -32.636  1.00  1.350          C  
ATOM   6110  CD  GLU A 383      -8.663   1.932 -33.951  1.00  1.350          C  
ATOM   6111  OE1 GLU A 383      -7.480   2.233 -33.919  1.00  1.350          O  
ATOM   6112  OE2 GLU A 383      -9.280   1.862 -34.984  1.00  1.350          O  
ATOM   6113  H   GLU A 383     -10.786   3.343 -30.202  1.00  1.070          H  
ATOM   6114  HA  GLU A 383      -9.209   0.806 -29.960  1.00  1.190          H  
ATOM   6115 1HB  GLU A 383      -8.581   3.326 -31.547  1.00  1.620          H  
ATOM   6116 2HB  GLU A 383      -7.594   1.873 -31.497  1.00  1.620          H  
ATOM   6117 1HG  GLU A 383      -9.524   0.621 -32.500  1.00  1.620          H  
ATOM   6118 2HG  GLU A 383     -10.363   2.158 -32.663  1.00  1.620          H  
ATOM   6119  N   PHE A 384      -8.760   3.690 -28.572  1.00  1.210          N  
ATOM   6120  CA  PHE A 384      -8.069   4.441 -27.555  1.00  1.300          C  
ATOM   6121  C   PHE A 384      -8.543   4.173 -26.140  1.00  1.050          C  
ATOM   6122  O   PHE A 384      -9.718   4.328 -25.801  1.00  1.380          O  
ATOM   6123  CB  PHE A 384      -8.210   5.915 -27.854  1.00  1.780          C  
ATOM   6124  CG  PHE A 384      -7.624   6.777 -26.827  1.00  1.780          C  
ATOM   6125  CD1 PHE A 384      -6.275   6.866 -26.654  1.00  1.780          C  
ATOM   6126  CD2 PHE A 384      -8.446   7.520 -26.023  1.00  1.780          C  
ATOM   6127  CE1 PHE A 384      -5.773   7.668 -25.697  1.00  1.780          C  
ATOM   6128  CE2 PHE A 384      -7.932   8.327 -25.064  1.00  1.780          C  
ATOM   6129  CZ  PHE A 384      -6.592   8.398 -24.904  1.00  1.780          C  
ATOM   6130  H   PHE A 384      -9.557   4.117 -29.037  1.00  1.450          H  
ATOM   6131  HA  PHE A 384      -7.014   4.178 -27.607  1.00  1.560          H  
ATOM   6132 1HB  PHE A 384      -7.729   6.118 -28.797  1.00  2.140          H  
ATOM   6133 2HB  PHE A 384      -9.268   6.170 -27.955  1.00  2.140          H  
ATOM   6134  HD1 PHE A 384      -5.604   6.286 -27.287  1.00  2.140          H  
ATOM   6135  HD2 PHE A 384      -9.526   7.450 -26.175  1.00  2.140          H  
ATOM   6136  HE1 PHE A 384      -4.714   7.728 -25.571  1.00  2.140          H  
ATOM   6137  HE2 PHE A 384      -8.590   8.906 -24.441  1.00  2.140          H  
ATOM   6138  HZ  PHE A 384      -6.172   9.044 -24.139  1.00  2.140          H  
ATOM   6139  N   PHE A 385      -7.583   3.793 -25.314  1.00  0.920          N  
ATOM   6140  CA  PHE A 385      -7.771   3.548 -23.903  1.00  0.960          C  
ATOM   6141  C   PHE A 385      -6.705   4.350 -23.148  1.00  0.880          C  
ATOM   6142  O   PHE A 385      -5.527   4.004 -23.249  1.00  1.100          O  
ATOM   6143  CB  PHE A 385      -7.673   2.047 -23.575  1.00  1.330          C  
ATOM   6144  CG  PHE A 385      -8.809   1.203 -24.156  1.00  1.330          C  
ATOM   6145  CD1 PHE A 385      -8.844   0.854 -25.495  1.00  1.330          C  
ATOM   6146  CD2 PHE A 385      -9.843   0.735 -23.335  1.00  1.330          C  
ATOM   6147  CE1 PHE A 385      -9.868   0.107 -25.991  1.00  1.330          C  
ATOM   6148  CE2 PHE A 385     -10.866  -0.028 -23.854  1.00  1.330          C  
ATOM   6149  CZ  PHE A 385     -10.876  -0.331 -25.175  1.00  1.330          C  
ATOM   6150  H   PHE A 385      -6.657   3.679 -25.700  1.00  1.100          H  
ATOM   6151  HA  PHE A 385      -8.773   3.859 -23.650  1.00  1.150          H  
ATOM   6152 1HB  PHE A 385      -6.731   1.658 -23.955  1.00  1.590          H  
ATOM   6153 2HB  PHE A 385      -7.667   1.910 -22.498  1.00  1.590          H  
ATOM   6154  HD1 PHE A 385      -8.057   1.195 -26.162  1.00  1.590          H  
ATOM   6155  HD2 PHE A 385      -9.843   0.971 -22.277  1.00  1.590          H  
ATOM   6156  HE1 PHE A 385      -9.880  -0.132 -27.041  1.00  1.590          H  
ATOM   6157  HE2 PHE A 385     -11.663  -0.387 -23.220  1.00  1.590          H  
ATOM   6158  HZ  PHE A 385     -11.682  -0.921 -25.575  1.00  1.590          H  
ATOM   6159  N   PRO A 386      -7.067   5.423 -22.424  1.00  1.170          N  
ATOM   6160  CA  PRO A 386      -6.173   6.298 -21.697  1.00  1.460          C  
ATOM   6161  C   PRO A 386      -5.625   5.618 -20.460  1.00  1.130          C  
ATOM   6162  O   PRO A 386      -6.260   4.697 -19.945  1.00  1.160          O  
ATOM   6163  CB  PRO A 386      -7.073   7.474 -21.322  1.00  2.190          C  
ATOM   6164  CG  PRO A 386      -8.448   6.877 -21.245  1.00  2.190          C  
ATOM   6165  CD  PRO A 386      -8.481   5.827 -22.328  1.00  2.190          C  
ATOM   6166  HA  PRO A 386      -5.375   6.615 -22.364  1.00  1.750          H  
ATOM   6167 1HB  PRO A 386      -6.743   7.901 -20.369  1.00  2.630          H  
ATOM   6168 2HB  PRO A 386      -6.987   8.262 -22.064  1.00  2.630          H  
ATOM   6169 1HG  PRO A 386      -8.617   6.445 -20.244  1.00  2.630          H  
ATOM   6170 2HG  PRO A 386      -9.207   7.639 -21.373  1.00  2.630          H  
ATOM   6171 1HD  PRO A 386      -9.103   5.042 -21.953  1.00  2.630          H  
ATOM   6172 2HD  PRO A 386      -8.843   6.230 -23.286  1.00  2.630          H  
ATOM   6173  N   PHE A 387      -4.507   6.138 -19.945  1.00  0.900          N  
ATOM   6174  CA  PHE A 387      -3.872   5.714 -18.692  1.00  0.720          C  
ATOM   6175  C   PHE A 387      -4.848   5.357 -17.579  1.00  0.630          C  
ATOM   6176  O   PHE A 387      -4.664   4.364 -16.866  1.00  0.660          O  
ATOM   6177  CB  PHE A 387      -2.953   6.807 -18.154  1.00  1.080          C  
ATOM   6178  CG  PHE A 387      -2.385   6.468 -16.841  1.00  1.080          C  
ATOM   6179  CD1 PHE A 387      -1.287   5.659 -16.740  1.00  1.080          C  
ATOM   6180  CD2 PHE A 387      -2.968   6.937 -15.690  1.00  1.080          C  
ATOM   6181  CE1 PHE A 387      -0.777   5.325 -15.520  1.00  1.080          C  
ATOM   6182  CE2 PHE A 387      -2.465   6.600 -14.493  1.00  1.080          C  
ATOM   6183  CZ  PHE A 387      -1.370   5.799 -14.404  1.00  1.080          C  
ATOM   6184  H   PHE A 387      -4.049   6.875 -20.474  1.00  1.080          H  
ATOM   6185  HA  PHE A 387      -3.271   4.829 -18.909  1.00  0.860          H  
ATOM   6186 1HB  PHE A 387      -2.133   6.951 -18.825  1.00  1.300          H  
ATOM   6187 2HB  PHE A 387      -3.492   7.747 -18.071  1.00  1.300          H  
ATOM   6188  HD1 PHE A 387      -0.830   5.285 -17.642  1.00  1.300          H  
ATOM   6189  HD2 PHE A 387      -3.848   7.583 -15.746  1.00  1.300          H  
ATOM   6190  HE1 PHE A 387       0.096   4.680 -15.441  1.00  1.300          H  
ATOM   6191  HE2 PHE A 387      -2.936   6.977 -13.590  1.00  1.300          H  
ATOM   6192  HZ  PHE A 387      -0.977   5.552 -13.439  1.00  1.300          H  
ATOM   6193  N   MET A 388      -5.890   6.163 -17.417  1.00  0.630          N  
ATOM   6194  CA  MET A 388      -6.814   5.959 -16.326  1.00  0.620          C  
ATOM   6195  C   MET A 388      -7.483   4.569 -16.325  1.00  0.620          C  
ATOM   6196  O   MET A 388      -7.995   4.137 -15.286  1.00  0.620          O  
ATOM   6197  CB  MET A 388      -7.844   7.088 -16.278  1.00  0.870          C  
ATOM   6198  CG  MET A 388      -7.281   8.440 -15.831  1.00  0.870          C  
ATOM   6199  SD  MET A 388      -6.519   8.365 -14.170  1.00  0.870          S  
ATOM   6200  CE  MET A 388      -7.909   8.059 -13.050  1.00  0.870          C  
ATOM   6201  H   MET A 388      -6.012   6.956 -18.026  1.00  0.760          H  
ATOM   6202  HA  MET A 388      -6.224   6.034 -15.424  1.00  0.740          H  
ATOM   6203 1HB  MET A 388      -8.296   7.210 -17.259  1.00  1.050          H  
ATOM   6204 2HB  MET A 388      -8.622   6.835 -15.588  1.00  1.050          H  
ATOM   6205 1HG  MET A 388      -6.529   8.777 -16.539  1.00  1.050          H  
ATOM   6206 2HG  MET A 388      -8.087   9.175 -15.805  1.00  1.050          H  
ATOM   6207 1HE  MET A 388      -7.541   7.980 -12.026  1.00  1.050          H  
ATOM   6208 2HE  MET A 388      -8.610   8.881 -13.117  1.00  1.050          H  
ATOM   6209 3HE  MET A 388      -8.406   7.130 -13.314  1.00  1.050          H  
ATOM   6210  N   ASN A 389      -7.482   3.855 -17.461  1.00  0.700          N  
ATOM   6211  CA  ASN A 389      -8.089   2.530 -17.511  1.00  0.760          C  
ATOM   6212  C   ASN A 389      -7.172   1.474 -16.891  1.00  0.730          C  
ATOM   6213  O   ASN A 389      -7.576   0.326 -16.684  1.00  0.800          O  
ATOM   6214  CB  ASN A 389      -8.510   2.169 -18.918  1.00  1.040          C  
ATOM   6215  CG  ASN A 389      -9.726   2.937 -19.319  1.00  1.040          C  
ATOM   6216  OD1 ASN A 389     -10.467   3.409 -18.452  1.00  1.040          O  
ATOM   6217  ND2 ASN A 389      -9.958   3.044 -20.585  1.00  1.040          N  
ATOM   6218  H   ASN A 389      -7.023   4.229 -18.298  1.00  0.840          H  
ATOM   6219  HA  ASN A 389      -8.990   2.552 -16.912  1.00  0.910          H  
ATOM   6220 1HB  ASN A 389      -7.698   2.399 -19.614  1.00  1.250          H  
ATOM   6221 2HB  ASN A 389      -8.716   1.100 -18.991  1.00  1.250          H  
ATOM   6222 1HD2 ASN A 389     -10.760   3.541 -20.922  1.00  1.250          H  
ATOM   6223 2HD2 ASN A 389      -9.332   2.626 -21.238  1.00  1.250          H  
ATOM   6224  N   LEU A 390      -5.946   1.876 -16.541  1.00  0.730          N  
ATOM   6225  CA  LEU A 390      -5.003   1.004 -15.865  1.00  0.780          C  
ATOM   6226  C   LEU A 390      -5.303   1.194 -14.382  1.00  0.700          C  
ATOM   6227  O   LEU A 390      -5.398   0.235 -13.610  1.00  0.770          O  
ATOM   6228  CB  LEU A 390      -3.560   1.424 -16.195  1.00  1.070          C  
ATOM   6229  CG  LEU A 390      -3.151   1.361 -17.696  1.00  1.070          C  
ATOM   6230  CD1 LEU A 390      -1.782   2.002 -17.856  1.00  1.070          C  
ATOM   6231  CD2 LEU A 390      -3.122  -0.096 -18.187  1.00  1.070          C  
ATOM   6232  H   LEU A 390      -5.662   2.835 -16.739  1.00  0.880          H  
ATOM   6233  HA  LEU A 390      -5.184  -0.034 -16.133  1.00  0.940          H  
ATOM   6234 1HB  LEU A 390      -3.395   2.442 -15.839  1.00  1.290          H  
ATOM   6235 2HB  LEU A 390      -2.885   0.764 -15.653  1.00  1.290          H  
ATOM   6236  HG  LEU A 390      -3.867   1.934 -18.289  1.00  1.290          H  
ATOM   6237 1HD1 LEU A 390      -1.494   1.987 -18.903  1.00  1.290          H  
ATOM   6238 2HD1 LEU A 390      -1.834   3.024 -17.512  1.00  1.290          H  
ATOM   6239 3HD1 LEU A 390      -1.049   1.461 -17.276  1.00  1.290          H  
ATOM   6240 1HD2 LEU A 390      -2.830  -0.116 -19.237  1.00  1.290          H  
ATOM   6241 2HD2 LEU A 390      -2.399  -0.667 -17.599  1.00  1.290          H  
ATOM   6242 3HD2 LEU A 390      -4.107  -0.545 -18.085  1.00  1.290          H  
ATOM   6243  N   THR A 391      -5.576   2.462 -14.018  1.00  0.610          N  
ATOM   6244  CA  THR A 391      -5.945   2.843 -12.647  1.00  0.620          C  
ATOM   6245  C   THR A 391      -7.349   2.336 -12.300  1.00  0.530          C  
ATOM   6246  O   THR A 391      -7.667   2.069 -11.131  1.00  0.530          O  
ATOM   6247  CB  THR A 391      -5.891   4.368 -12.446  1.00  0.860          C  
ATOM   6248  OG1 THR A 391      -6.687   5.001 -13.406  1.00  0.860          O  
ATOM   6249  CG2 THR A 391      -4.530   4.884 -12.514  1.00  0.860          C  
ATOM   6250  H   THR A 391      -5.460   3.186 -14.732  1.00  0.730          H  
ATOM   6251  HA  THR A 391      -5.238   2.383 -11.958  1.00  0.740          H  
ATOM   6252  HB  THR A 391      -6.277   4.606 -11.521  1.00  1.040          H  
ATOM   6253  HG1 THR A 391      -7.597   4.677 -13.382  1.00  1.040          H  
ATOM   6254 1HG2 THR A 391      -4.549   5.959 -12.357  1.00  1.040          H  
ATOM   6255 2HG2 THR A 391      -3.957   4.422 -11.744  1.00  1.040          H  
ATOM   6256 3HG2 THR A 391      -4.116   4.650 -13.489  1.00  1.040          H  
ATOM   6257  N   ALA A 392      -8.149   2.086 -13.342  1.00  0.500          N  
ATOM   6258  CA  ALA A 392      -9.472   1.523 -13.189  1.00  0.440          C  
ATOM   6259  C   ALA A 392      -9.417   0.202 -12.455  1.00  0.440          C  
ATOM   6260  O   ALA A 392     -10.358  -0.102 -11.741  1.00  0.410          O  
ATOM   6261  CB  ALA A 392     -10.146   1.267 -14.530  1.00  0.640          C  
ATOM   6262  H   ALA A 392      -7.866   2.428 -14.264  1.00  0.600          H  
ATOM   6263  HA  ALA A 392     -10.073   2.223 -12.613  1.00  0.530          H  
ATOM   6264 1HB  ALA A 392     -11.139   0.856 -14.363  1.00  0.770          H  
ATOM   6265 2HB  ALA A 392     -10.235   2.165 -15.093  1.00  0.770          H  
ATOM   6266 3HB  ALA A 392      -9.552   0.553 -15.092  1.00  0.770          H  
ATOM   6267  N   LEU A 393      -8.356  -0.609 -12.612  1.00  0.490          N  
ATOM   6268  CA  LEU A 393      -8.366  -1.900 -11.941  1.00  0.500          C  
ATOM   6269  C   LEU A 393      -8.514  -1.729 -10.454  1.00  0.460          C  
ATOM   6270  O   LEU A 393      -9.335  -2.395  -9.832  1.00  0.460          O  
ATOM   6271  CB  LEU A 393      -7.094  -2.699 -12.247  1.00  0.700          C  
ATOM   6272  CG  LEU A 393      -7.058  -4.196 -11.751  1.00  0.700          C  
ATOM   6273  CD1 LEU A 393      -6.129  -4.975 -12.693  1.00  0.700          C  
ATOM   6274  CD2 LEU A 393      -6.545  -4.305 -10.282  1.00  0.700          C  
ATOM   6275  H   LEU A 393      -7.533  -0.350 -13.171  1.00  0.590          H  
ATOM   6276  HA  LEU A 393      -9.224  -2.455 -12.283  1.00  0.600          H  
ATOM   6277 1HB  LEU A 393      -6.939  -2.693 -13.320  1.00  0.840          H  
ATOM   6278 2HB  LEU A 393      -6.248  -2.180 -11.789  1.00  0.840          H  
ATOM   6279  HG  LEU A 393      -8.056  -4.626 -11.813  1.00  0.840          H  
ATOM   6280 1HD1 LEU A 393      -6.090  -6.012 -12.406  1.00  0.840          H  
ATOM   6281 2HD1 LEU A 393      -6.504  -4.903 -13.713  1.00  0.840          H  
ATOM   6282 3HD1 LEU A 393      -5.129  -4.556 -12.653  1.00  0.840          H  
ATOM   6283 1HD2 LEU A 393      -6.518  -5.348  -9.998  1.00  0.840          H  
ATOM   6284 2HD2 LEU A 393      -5.578  -3.901 -10.204  1.00  0.840          H  
ATOM   6285 3HD2 LEU A 393      -7.176  -3.787  -9.591  1.00  0.840          H  
ATOM   6286  N   ILE A 394      -7.715  -0.847  -9.878  1.00  0.480          N  
ATOM   6287  CA  ILE A 394      -7.684  -0.642  -8.444  1.00  0.490          C  
ATOM   6288  C   ILE A 394      -9.042  -0.174  -7.947  1.00  0.410          C  
ATOM   6289  O   ILE A 394      -9.535  -0.624  -6.900  1.00  0.400          O  
ATOM   6290  CB  ILE A 394      -6.629   0.417  -8.116  1.00  0.680          C  
ATOM   6291  CG1 ILE A 394      -5.224  -0.033  -8.524  1.00  0.680          C  
ATOM   6292  CG2 ILE A 394      -6.655   0.752  -6.700  1.00  0.680          C  
ATOM   6293  CD1 ILE A 394      -4.668  -1.267  -7.896  1.00  0.680          C  
ATOM   6294  H   ILE A 394      -7.101  -0.303 -10.472  1.00  0.580          H  
ATOM   6295  HA  ILE A 394      -7.450  -1.583  -7.951  1.00  0.590          H  
ATOM   6296  HB  ILE A 394      -6.847   1.312  -8.692  1.00  0.820          H  
ATOM   6297 1HG1 ILE A 394      -5.199  -0.158  -9.605  1.00  0.820          H  
ATOM   6298 2HG1 ILE A 394      -4.569   0.751  -8.256  1.00  0.820          H  
ATOM   6299 1HG2 ILE A 394      -5.913   1.514  -6.520  1.00  0.820          H  
ATOM   6300 2HG2 ILE A 394      -7.610   1.112  -6.424  1.00  0.820          H  
ATOM   6301 3HG2 ILE A 394      -6.439  -0.116  -6.132  1.00  0.820          H  
ATOM   6302 1HD1 ILE A 394      -3.662  -1.394  -8.277  1.00  0.820          H  
ATOM   6303 2HD1 ILE A 394      -4.618  -1.167  -6.815  1.00  0.820          H  
ATOM   6304 3HD1 ILE A 394      -5.268  -2.135  -8.151  1.00  0.820          H  
ATOM   6305  N   ILE A 395      -9.638   0.746  -8.706  1.00  0.390          N  
ATOM   6306  CA  ILE A 395     -10.933   1.295  -8.350  1.00  0.380          C  
ATOM   6307  C   ILE A 395     -11.990   0.190  -8.386  1.00  0.340          C  
ATOM   6308  O   ILE A 395     -12.784   0.052  -7.440  1.00  0.350          O  
ATOM   6309  CB  ILE A 395     -11.324   2.406  -9.354  1.00  0.540          C  
ATOM   6310  CG1 ILE A 395     -10.377   3.599  -9.188  1.00  0.540          C  
ATOM   6311  CG2 ILE A 395     -12.750   2.828  -9.128  1.00  0.540          C  
ATOM   6312  CD1 ILE A 395     -10.435   4.646 -10.306  1.00  0.540          C  
ATOM   6313  H   ILE A 395      -9.138   1.083  -9.535  1.00  0.470          H  
ATOM   6314  HA  ILE A 395     -10.884   1.709  -7.353  1.00  0.460          H  
ATOM   6315  HB  ILE A 395     -11.214   2.035 -10.369  1.00  0.640          H  
ATOM   6316 1HG1 ILE A 395     -10.589   4.084  -8.236  1.00  0.640          H  
ATOM   6317 2HG1 ILE A 395      -9.382   3.211  -9.160  1.00  0.640          H  
ATOM   6318 1HG2 ILE A 395     -12.991   3.593  -9.831  1.00  0.640          H  
ATOM   6319 2HG2 ILE A 395     -13.420   1.995  -9.277  1.00  0.640          H  
ATOM   6320 3HG2 ILE A 395     -12.868   3.208  -8.113  1.00  0.640          H  
ATOM   6321 1HD1 ILE A 395      -9.713   5.432 -10.095  1.00  0.640          H  
ATOM   6322 2HD1 ILE A 395     -10.187   4.183 -11.257  1.00  0.640          H  
ATOM   6323 3HD1 ILE A 395     -11.412   5.077 -10.362  1.00  0.640          H  
ATOM   6324  N   LEU A 396     -11.983  -0.581  -9.475  1.00  0.310          N  
ATOM   6325  CA  LEU A 396     -12.910  -1.666  -9.711  1.00  0.300          C  
ATOM   6326  C   LEU A 396     -12.753  -2.789  -8.688  1.00  0.310          C  
ATOM   6327  O   LEU A 396     -13.760  -3.362  -8.276  1.00  0.320          O  
ATOM   6328  CB  LEU A 396     -12.723  -2.181 -11.152  1.00  0.420          C  
ATOM   6329  CG  LEU A 396     -13.162  -1.179 -12.328  1.00  0.420          C  
ATOM   6330  CD1 LEU A 396     -12.697  -1.750 -13.687  1.00  0.420          C  
ATOM   6331  CD2 LEU A 396     -14.659  -0.981 -12.317  1.00  0.420          C  
ATOM   6332  H   LEU A 396     -11.295  -0.387 -10.204  1.00  0.370          H  
ATOM   6333  HA  LEU A 396     -13.914  -1.274  -9.600  1.00  0.360          H  
ATOM   6334 1HB  LEU A 396     -11.667  -2.409 -11.292  1.00  0.510          H  
ATOM   6335 2HB  LEU A 396     -13.288  -3.105 -11.271  1.00  0.510          H  
ATOM   6336  HG  LEU A 396     -12.694  -0.215 -12.188  1.00  0.510          H  
ATOM   6337 1HD1 LEU A 396     -12.982  -1.074 -14.490  1.00  0.510          H  
ATOM   6338 2HD1 LEU A 396     -11.619  -1.852 -13.676  1.00  0.510          H  
ATOM   6339 3HD1 LEU A 396     -13.156  -2.724 -13.854  1.00  0.510          H  
ATOM   6340 1HD2 LEU A 396     -14.937  -0.299 -13.123  1.00  0.510          H  
ATOM   6341 2HD2 LEU A 396     -15.159  -1.941 -12.463  1.00  0.510          H  
ATOM   6342 3HD2 LEU A 396     -14.975  -0.553 -11.375  1.00  0.510          H  
ATOM   6343  N   VAL A 397     -11.521  -3.100  -8.248  1.00  0.340          N  
ATOM   6344  CA  VAL A 397     -11.343  -4.139  -7.237  1.00  0.370          C  
ATOM   6345  C   VAL A 397     -12.035  -3.748  -5.946  1.00  0.350          C  
ATOM   6346  O   VAL A 397     -12.711  -4.582  -5.340  1.00  0.340          O  
ATOM   6347  CB  VAL A 397      -9.852  -4.505  -6.983  1.00  0.510          C  
ATOM   6348  CG1 VAL A 397      -9.739  -5.408  -5.768  1.00  0.510          C  
ATOM   6349  CG2 VAL A 397      -9.271  -5.297  -8.181  1.00  0.510          C  
ATOM   6350  H   VAL A 397     -10.711  -2.639  -8.665  1.00  0.410          H  
ATOM   6351  HA  VAL A 397     -11.831  -5.017  -7.585  1.00  0.440          H  
ATOM   6352  HB  VAL A 397      -9.279  -3.585  -6.821  1.00  0.610          H  
ATOM   6353 1HG1 VAL A 397      -8.692  -5.667  -5.605  1.00  0.610          H  
ATOM   6354 2HG1 VAL A 397     -10.124  -4.902  -4.887  1.00  0.610          H  
ATOM   6355 3HG1 VAL A 397     -10.317  -6.311  -5.945  1.00  0.610          H  
ATOM   6356 1HG2 VAL A 397      -8.228  -5.543  -7.982  1.00  0.610          H  
ATOM   6357 2HG2 VAL A 397      -9.826  -6.212  -8.322  1.00  0.610          H  
ATOM   6358 3HG2 VAL A 397      -9.336  -4.707  -9.081  1.00  0.610          H  
ATOM   6359  N   GLY A 398     -11.877  -2.496  -5.518  1.00  0.360          N  
ATOM   6360  CA  GLY A 398     -12.549  -2.018  -4.315  1.00  0.370          C  
ATOM   6361  C   GLY A 398     -14.076  -2.169  -4.417  1.00  0.370          C  
ATOM   6362  O   GLY A 398     -14.730  -2.687  -3.497  1.00  0.570          O  
ATOM   6363  H   GLY A 398     -11.253  -1.865  -6.035  1.00  0.430          H  
ATOM   6364 1HA  GLY A 398     -12.180  -2.561  -3.447  1.00  0.440          H  
ATOM   6365 2HA  GLY A 398     -12.300  -0.975  -4.173  1.00  0.440          H  
ATOM   6366  N   ILE A 399     -14.642  -1.693  -5.535  1.00  0.280          N  
ATOM   6367  CA  ILE A 399     -16.093  -1.733  -5.755  1.00  0.260          C  
ATOM   6368  C   ILE A 399     -16.573  -3.188  -5.812  1.00  0.260          C  
ATOM   6369  O   ILE A 399     -17.625  -3.538  -5.257  1.00  0.290          O  
ATOM   6370  CB  ILE A 399     -16.448  -1.020  -7.085  1.00  0.370          C  
ATOM   6371  CG1 ILE A 399     -16.160   0.504  -6.930  1.00  0.370          C  
ATOM   6372  CG2 ILE A 399     -17.963  -1.267  -7.452  1.00  0.370          C  
ATOM   6373  CD1 ILE A 399     -16.162   1.263  -8.233  1.00  0.370          C  
ATOM   6374  H   ILE A 399     -14.031  -1.253  -6.232  1.00  0.340          H  
ATOM   6375  HA  ILE A 399     -16.589  -1.232  -4.936  1.00  0.310          H  
ATOM   6376  HB  ILE A 399     -15.812  -1.398  -7.881  1.00  0.450          H  
ATOM   6377 1HG1 ILE A 399     -16.907   0.948  -6.266  1.00  0.450          H  
ATOM   6378 2HG1 ILE A 399     -15.177   0.628  -6.471  1.00  0.450          H  
ATOM   6379 1HG2 ILE A 399     -18.207  -0.769  -8.373  1.00  0.450          H  
ATOM   6380 2HG2 ILE A 399     -18.159  -2.333  -7.575  1.00  0.450          H  
ATOM   6381 3HG2 ILE A 399     -18.604  -0.878  -6.651  1.00  0.450          H  
ATOM   6382 1HD1 ILE A 399     -15.939   2.312  -8.039  1.00  0.450          H  
ATOM   6383 2HD1 ILE A 399     -15.405   0.845  -8.892  1.00  0.450          H  
ATOM   6384 3HD1 ILE A 399     -17.122   1.188  -8.701  1.00  0.450          H  
ATOM   6385  N   GLY A 400     -15.838  -4.015  -6.533  1.00  0.270          N  
ATOM   6386  CA  GLY A 400     -16.137  -5.413  -6.694  1.00  0.290          C  
ATOM   6387  C   GLY A 400     -16.206  -6.141  -5.363  1.00  0.310          C  
ATOM   6388  O   GLY A 400     -17.209  -6.801  -5.050  1.00  0.300          O  
ATOM   6389  H   GLY A 400     -15.009  -3.664  -7.008  1.00  0.320          H  
ATOM   6390 1HA  GLY A 400     -17.063  -5.532  -7.233  1.00  0.350          H  
ATOM   6391 2HA  GLY A 400     -15.357  -5.831  -7.308  1.00  0.350          H  
ATOM   6392  N   ALA A 401     -15.137  -6.037  -4.575  1.00  0.340          N  
ATOM   6393  CA  ALA A 401     -15.107  -6.695  -3.286  1.00  0.370          C  
ATOM   6394  C   ALA A 401     -16.235  -6.177  -2.387  1.00  0.350          C  
ATOM   6395  O   ALA A 401     -16.864  -6.966  -1.684  1.00  0.360          O  
ATOM   6396  CB  ALA A 401     -13.762  -6.512  -2.646  1.00  0.510          C  
ATOM   6397  H   ALA A 401     -14.328  -5.486  -4.886  1.00  0.410          H  
ATOM   6398  HA  ALA A 401     -15.269  -7.760  -3.449  1.00  0.440          H  
ATOM   6399 1HB  ALA A 401     -13.746  -7.041  -1.701  1.00  0.610          H  
ATOM   6400 2HB  ALA A 401     -12.994  -6.912  -3.305  1.00  0.610          H  
ATOM   6401 3HB  ALA A 401     -13.584  -5.445  -2.486  1.00  0.610          H  
ATOM   6402  N   ASP A 402     -16.566  -4.870  -2.439  1.00  0.330          N  
ATOM   6403  CA  ASP A 402     -17.662  -4.365  -1.609  1.00  0.320          C  
ATOM   6404  C   ASP A 402     -18.941  -5.151  -1.846  1.00  0.290          C  
ATOM   6405  O   ASP A 402     -19.566  -5.630  -0.892  1.00  0.320          O  
ATOM   6406  CB  ASP A 402     -17.934  -2.876  -1.891  1.00  0.450          C  
ATOM   6407  CG  ASP A 402     -19.108  -2.277  -1.062  1.00  0.450          C  
ATOM   6408  OD1 ASP A 402     -19.042  -2.263   0.129  1.00  0.450          O  
ATOM   6409  OD2 ASP A 402     -20.050  -1.828  -1.666  1.00  0.450          O  
ATOM   6410  H   ASP A 402     -16.021  -4.207  -3.004  1.00  0.400          H  
ATOM   6411  HA  ASP A 402     -17.383  -4.478  -0.568  1.00  0.380          H  
ATOM   6412 1HB  ASP A 402     -17.026  -2.295  -1.715  1.00  0.540          H  
ATOM   6413 2HB  ASP A 402     -18.181  -2.755  -2.945  1.00  0.540          H  
ATOM   6414  N   ASP A 403     -19.328  -5.314  -3.112  1.00  0.290          N  
ATOM   6415  CA  ASP A 403     -20.549  -6.057  -3.394  1.00  0.280          C  
ATOM   6416  C   ASP A 403     -20.473  -7.503  -2.904  1.00  0.300          C  
ATOM   6417  O   ASP A 403     -21.449  -8.029  -2.347  1.00  0.320          O  
ATOM   6418  CB  ASP A 403     -20.842  -6.013  -4.888  1.00  0.400          C  
ATOM   6419  CG  ASP A 403     -21.376  -4.681  -5.363  1.00  0.400          C  
ATOM   6420  OD1 ASP A 403     -21.896  -3.937  -4.570  1.00  0.400          O  
ATOM   6421  OD2 ASP A 403     -21.236  -4.413  -6.529  1.00  0.400          O  
ATOM   6422  H   ASP A 403     -18.782  -4.870  -3.864  1.00  0.350          H  
ATOM   6423  HA  ASP A 403     -21.367  -5.564  -2.871  1.00  0.340          H  
ATOM   6424 1HB  ASP A 403     -19.920  -6.236  -5.436  1.00  0.480          H  
ATOM   6425 2HB  ASP A 403     -21.550  -6.757  -5.136  1.00  0.480          H  
ATOM   6426  N   ALA A 404     -19.308  -8.145  -3.072  1.00  0.320          N  
ATOM   6427  CA  ALA A 404     -19.157  -9.518  -2.606  1.00  0.360          C  
ATOM   6428  C   ALA A 404     -19.319  -9.631  -1.092  1.00  0.370          C  
ATOM   6429  O   ALA A 404     -19.968 -10.568  -0.607  1.00  0.410          O  
ATOM   6430  CB  ALA A 404     -17.805 -10.057  -2.992  1.00  0.490          C  
ATOM   6431  H   ALA A 404     -18.543  -7.674  -3.574  1.00  0.380          H  
ATOM   6432  HA  ALA A 404     -19.932 -10.113  -3.079  1.00  0.430          H  
ATOM   6433 1HB  ALA A 404     -17.717 -11.093  -2.672  1.00  0.590          H  
ATOM   6434 2HB  ALA A 404     -17.700  -9.996  -4.058  1.00  0.590          H  
ATOM   6435 3HB  ALA A 404     -17.028  -9.461  -2.516  1.00  0.590          H  
ATOM   6436  N   PHE A 405     -18.753  -8.667  -0.343  1.00  0.370          N  
ATOM   6437  CA  PHE A 405     -18.847  -8.683   1.116  1.00  0.400          C  
ATOM   6438  C   PHE A 405     -20.268  -8.537   1.570  1.00  0.390          C  
ATOM   6439  O   PHE A 405     -20.695  -9.222   2.501  1.00  0.420          O  
ATOM   6440  CB  PHE A 405     -18.057  -7.549   1.770  1.00  0.550          C  
ATOM   6441  CG  PHE A 405     -16.593  -7.749   1.830  1.00  0.550          C  
ATOM   6442  CD1 PHE A 405     -15.761  -6.882   1.183  1.00  0.550          C  
ATOM   6443  CD2 PHE A 405     -16.039  -8.813   2.533  1.00  0.550          C  
ATOM   6444  CE1 PHE A 405     -14.425  -7.048   1.228  1.00  0.550          C  
ATOM   6445  CE2 PHE A 405     -14.687  -8.984   2.576  1.00  0.550          C  
ATOM   6446  CZ  PHE A 405     -13.873  -8.092   1.919  1.00  0.550          C  
ATOM   6447  H   PHE A 405     -18.187  -7.948  -0.809  1.00  0.440          H  
ATOM   6448  HA  PHE A 405     -18.467  -9.638   1.472  1.00  0.480          H  
ATOM   6449 1HB  PHE A 405     -18.244  -6.631   1.211  1.00  0.660          H  
ATOM   6450 2HB  PHE A 405     -18.423  -7.380   2.774  1.00  0.660          H  
ATOM   6451  HD1 PHE A 405     -16.183  -6.049   0.630  1.00  0.660          H  
ATOM   6452  HD2 PHE A 405     -16.690  -9.514   3.056  1.00  0.660          H  
ATOM   6453  HE1 PHE A 405     -13.797  -6.351   0.711  1.00  0.660          H  
ATOM   6454  HE2 PHE A 405     -14.265  -9.813   3.123  1.00  0.660          H  
ATOM   6455  HZ  PHE A 405     -12.793  -8.209   1.940  1.00  0.660          H  
ATOM   6456  N   VAL A 406     -21.010  -7.644   0.924  1.00  0.350          N  
ATOM   6457  CA  VAL A 406     -22.386  -7.435   1.314  1.00  0.350          C  
ATOM   6458  C   VAL A 406     -23.213  -8.678   1.086  1.00  0.360          C  
ATOM   6459  O   VAL A 406     -23.973  -9.070   1.968  1.00  0.390          O  
ATOM   6460  CB  VAL A 406     -23.000  -6.233   0.576  1.00  0.490          C  
ATOM   6461  CG1 VAL A 406     -24.539  -6.146   0.839  1.00  0.490          C  
ATOM   6462  CG2 VAL A 406     -22.299  -4.965   1.069  1.00  0.490          C  
ATOM   6463  H   VAL A 406     -20.571  -7.077   0.188  1.00  0.420          H  
ATOM   6464  HA  VAL A 406     -22.403  -7.210   2.379  1.00  0.420          H  
ATOM   6465  HB  VAL A 406     -22.843  -6.347  -0.504  1.00  0.590          H  
ATOM   6466 1HG1 VAL A 406     -24.946  -5.282   0.314  1.00  0.590          H  
ATOM   6467 2HG1 VAL A 406     -25.035  -7.043   0.480  1.00  0.590          H  
ATOM   6468 3HG1 VAL A 406     -24.723  -6.043   1.905  1.00  0.590          H  
ATOM   6469 1HG2 VAL A 406     -22.700  -4.116   0.560  1.00  0.590          H  
ATOM   6470 2HG2 VAL A 406     -22.454  -4.850   2.130  1.00  0.590          H  
ATOM   6471 3HG2 VAL A 406     -21.231  -5.024   0.871  1.00  0.590          H  
ATOM   6472  N   LEU A 407     -23.093  -9.316  -0.076  1.00  0.360          N  
ATOM   6473  CA  LEU A 407     -23.929 -10.482  -0.281  1.00  0.400          C  
ATOM   6474  C   LEU A 407     -23.537 -11.621   0.660  1.00  0.430          C  
ATOM   6475  O   LEU A 407     -24.408 -12.334   1.170  1.00  0.470          O  
ATOM   6476  CB  LEU A 407     -23.881 -10.953  -1.739  1.00  0.540          C  
ATOM   6477  CG  LEU A 407     -24.839 -12.138  -2.130  1.00  0.540          C  
ATOM   6478  CD1 LEU A 407     -26.249 -11.758  -1.868  1.00  0.540          C  
ATOM   6479  CD2 LEU A 407     -24.718 -12.445  -3.586  1.00  0.540          C  
ATOM   6480  H   LEU A 407     -22.459  -8.969  -0.807  1.00  0.430          H  
ATOM   6481  HA  LEU A 407     -24.940 -10.183  -0.039  1.00  0.480          H  
ATOM   6482 1HB  LEU A 407     -24.100 -10.115  -2.377  1.00  0.650          H  
ATOM   6483 2HB  LEU A 407     -22.866 -11.268  -1.940  1.00  0.650          H  
ATOM   6484  HG  LEU A 407     -24.596 -13.021  -1.539  1.00  0.650          H  
ATOM   6485 1HD1 LEU A 407     -26.903 -12.582  -2.155  1.00  0.650          H  
ATOM   6486 2HD1 LEU A 407     -26.393 -11.542  -0.827  1.00  0.650          H  
ATOM   6487 3HD1 LEU A 407     -26.478 -10.884  -2.455  1.00  0.650          H  
ATOM   6488 1HD2 LEU A 407     -25.399 -13.260  -3.817  1.00  0.650          H  
ATOM   6489 2HD2 LEU A 407     -24.980 -11.567  -4.175  1.00  0.650          H  
ATOM   6490 3HD2 LEU A 407     -23.735 -12.737  -3.814  1.00  0.650          H  
ATOM   6491  N   CYS A 408     -22.229 -11.828   0.869  1.00  0.440          N  
ATOM   6492  CA  CYS A 408     -21.773 -12.912   1.727  1.00  0.490          C  
ATOM   6493  C   CYS A 408     -22.188 -12.687   3.180  1.00  0.500          C  
ATOM   6494  O   CYS A 408     -22.619 -13.623   3.862  1.00  0.540          O  
ATOM   6495  CB  CYS A 408     -20.259 -13.032   1.657  1.00  0.670          C  
ATOM   6496  SG  CYS A 408     -19.670 -13.592   0.073  1.00  0.670          S  
ATOM   6497  H   CYS A 408     -21.533 -11.230   0.415  1.00  0.530          H  
ATOM   6498  HA  CYS A 408     -22.217 -13.841   1.373  1.00  0.590          H  
ATOM   6499 1HB  CYS A 408     -19.804 -12.060   1.865  1.00  0.800          H  
ATOM   6500 2HB  CYS A 408     -19.914 -13.730   2.415  1.00  0.800          H  
ATOM   6501  HG  CYS A 408     -19.854 -12.390  -0.536  1.00  0.800          H  
ATOM   6502  N   ASP A 409     -22.092 -11.437   3.652  1.00  0.490          N  
ATOM   6503  CA  ASP A 409     -22.450 -11.101   5.018  1.00  0.500          C  
ATOM   6504  C   ASP A 409     -23.946 -11.277   5.235  1.00  0.510          C  
ATOM   6505  O   ASP A 409     -24.370 -11.845   6.253  1.00  0.540          O  
ATOM   6506  CB  ASP A 409     -22.022  -9.664   5.328  1.00  0.700          C  
ATOM   6507  CG  ASP A 409     -22.226  -9.275   6.770  1.00  0.700          C  
ATOM   6508  OD1 ASP A 409     -21.587  -9.831   7.636  1.00  0.700          O  
ATOM   6509  OD2 ASP A 409     -23.040  -8.406   6.991  1.00  0.700          O  
ATOM   6510  H   ASP A 409     -21.714 -10.689   3.067  1.00  0.590          H  
ATOM   6511  HA  ASP A 409     -21.922 -11.776   5.691  1.00  0.600          H  
ATOM   6512 1HB  ASP A 409     -20.981  -9.533   5.064  1.00  0.840          H  
ATOM   6513 2HB  ASP A 409     -22.592  -8.977   4.695  1.00  0.840          H  
ATOM   6514  N   VAL A 410     -24.756 -10.833   4.265  1.00  0.480          N  
ATOM   6515  CA  VAL A 410     -26.188 -10.976   4.383  1.00  0.500          C  
ATOM   6516  C   VAL A 410     -26.513 -12.464   4.423  1.00  0.530          C  
ATOM   6517  O   VAL A 410     -27.383 -12.870   5.198  1.00  0.570          O  
ATOM   6518  CB  VAL A 410     -26.939 -10.228   3.262  1.00  0.690          C  
ATOM   6519  CG1 VAL A 410     -28.443 -10.544   3.313  1.00  0.690          C  
ATOM   6520  CG2 VAL A 410     -26.737  -8.707   3.433  1.00  0.690          C  
ATOM   6521  H   VAL A 410     -24.368 -10.354   3.445  1.00  0.580          H  
ATOM   6522  HA  VAL A 410     -26.502 -10.543   5.326  1.00  0.600          H  
ATOM   6523  HB  VAL A 410     -26.542 -10.557   2.297  1.00  0.830          H  
ATOM   6524 1HG1 VAL A 410     -28.951 -10.021   2.506  1.00  0.830          H  
ATOM   6525 2HG1 VAL A 410     -28.611 -11.596   3.206  1.00  0.830          H  
ATOM   6526 3HG1 VAL A 410     -28.853 -10.224   4.271  1.00  0.830          H  
ATOM   6527 1HG2 VAL A 410     -27.247  -8.178   2.634  1.00  0.830          H  
ATOM   6528 2HG2 VAL A 410     -27.139  -8.392   4.387  1.00  0.830          H  
ATOM   6529 3HG2 VAL A 410     -25.692  -8.461   3.407  1.00  0.830          H  
ATOM   6530  N   TRP A 411     -25.850 -13.284   3.587  1.00  0.510          N  
ATOM   6531  CA  TRP A 411     -26.108 -14.715   3.610  1.00  0.540          C  
ATOM   6532  C   TRP A 411     -25.802 -15.339   4.953  1.00  0.570          C  
ATOM   6533  O   TRP A 411     -26.613 -16.117   5.456  1.00  0.610          O  
ATOM   6534  CB  TRP A 411     -25.331 -15.479   2.553  1.00  0.740          C  
ATOM   6535  CG  TRP A 411     -25.698 -16.909   2.573  1.00  0.740          C  
ATOM   6536  CD1 TRP A 411     -26.831 -17.453   2.060  1.00  0.740          C  
ATOM   6537  CD2 TRP A 411     -24.928 -18.007   3.080  1.00  0.740          C  
ATOM   6538  NE1 TRP A 411     -26.824 -18.802   2.233  1.00  0.740          N  
ATOM   6539  CE2 TRP A 411     -25.668 -19.164   2.841  1.00  0.740          C  
ATOM   6540  CE3 TRP A 411     -23.690 -18.105   3.693  1.00  0.740          C  
ATOM   6541  CZ2 TRP A 411     -25.208 -20.405   3.194  1.00  0.740          C  
ATOM   6542  CZ3 TRP A 411     -23.224 -19.350   4.049  1.00  0.740          C  
ATOM   6543  CH2 TRP A 411     -23.964 -20.470   3.801  1.00  0.740          C  
ATOM   6544  H   TRP A 411     -25.183 -12.907   2.906  1.00  0.610          H  
ATOM   6545  HA  TRP A 411     -27.160 -14.866   3.414  1.00  0.650          H  
ATOM   6546 1HB  TRP A 411     -25.469 -15.079   1.580  1.00  0.890          H  
ATOM   6547 2HB  TRP A 411     -24.269 -15.397   2.771  1.00  0.890          H  
ATOM   6548  HD1 TRP A 411     -27.630 -16.894   1.588  1.00  0.890          H  
ATOM   6549  HE1 TRP A 411     -27.552 -19.436   1.949  1.00  0.890          H  
ATOM   6550  HE3 TRP A 411     -23.099 -17.214   3.884  1.00  0.890          H  
ATOM   6551  HZ2 TRP A 411     -25.779 -21.319   3.006  1.00  0.890          H  
ATOM   6552  HZ3 TRP A 411     -22.249 -19.414   4.531  1.00  0.890          H  
ATOM   6553  HH2 TRP A 411     -23.567 -21.446   4.088  1.00  0.890          H  
ATOM   6554  N   ASN A 412     -24.645 -15.031   5.550  1.00  0.580          N  
ATOM   6555  CA  ASN A 412     -24.330 -15.639   6.839  1.00  0.630          C  
ATOM   6556  C   ASN A 412     -25.382 -15.262   7.882  1.00  0.640          C  
ATOM   6557  O   ASN A 412     -25.839 -16.111   8.663  1.00  0.670          O  
ATOM   6558  CB  ASN A 412     -22.966 -15.177   7.321  1.00  0.860          C  
ATOM   6559  CG  ASN A 412     -21.809 -15.791   6.600  1.00  0.860          C  
ATOM   6560  OD1 ASN A 412     -21.893 -16.875   6.019  1.00  0.860          O  
ATOM   6561  ND2 ASN A 412     -20.701 -15.101   6.624  1.00  0.860          N  
ATOM   6562  H   ASN A 412     -23.979 -14.403   5.083  1.00  0.700          H  
ATOM   6563  HA  ASN A 412     -24.337 -16.724   6.728  1.00  0.760          H  
ATOM   6564 1HB  ASN A 412     -22.903 -14.092   7.197  1.00  1.030          H  
ATOM   6565 2HB  ASN A 412     -22.869 -15.387   8.385  1.00  1.030          H  
ATOM   6566 1HD2 ASN A 412     -19.889 -15.448   6.157  1.00  1.030          H  
ATOM   6567 2HD2 ASN A 412     -20.668 -14.221   7.101  1.00  1.030          H  
ATOM   6568  N   TYR A 413     -25.796 -13.991   7.864  1.00  0.630          N  
ATOM   6569  CA  TYR A 413     -26.814 -13.488   8.770  1.00  0.660          C  
ATOM   6570  C   TYR A 413     -28.129 -14.229   8.557  1.00  0.680          C  
ATOM   6571  O   TYR A 413     -28.769 -14.676   9.515  1.00  0.740          O  
ATOM   6572  CB  TYR A 413     -26.996 -11.984   8.599  1.00  0.910          C  
ATOM   6573  CG  TYR A 413     -28.043 -11.429   9.492  1.00  0.910          C  
ATOM   6574  CD1 TYR A 413     -27.753 -11.213  10.828  1.00  0.910          C  
ATOM   6575  CD2 TYR A 413     -29.299 -11.145   8.994  1.00  0.910          C  
ATOM   6576  CE1 TYR A 413     -28.718 -10.715  11.666  1.00  0.910          C  
ATOM   6577  CE2 TYR A 413     -30.263 -10.647   9.833  1.00  0.910          C  
ATOM   6578  CZ  TYR A 413     -29.977 -10.430  11.164  1.00  0.910          C  
ATOM   6579  OH  TYR A 413     -30.952  -9.944  12.002  1.00  0.910          O  
ATOM   6580  H   TYR A 413     -25.358 -13.332   7.209  1.00  0.760          H  
ATOM   6581  HA  TYR A 413     -26.489 -13.682   9.791  1.00  0.790          H  
ATOM   6582 1HB  TYR A 413     -26.054 -11.473   8.803  1.00  1.090          H  
ATOM   6583 2HB  TYR A 413     -27.269 -11.763   7.570  1.00  1.090          H  
ATOM   6584  HD1 TYR A 413     -26.762 -11.443  11.217  1.00  1.090          H  
ATOM   6585  HD2 TYR A 413     -29.526 -11.323   7.943  1.00  1.090          H  
ATOM   6586  HE1 TYR A 413     -28.498 -10.551  12.719  1.00  1.090          H  
ATOM   6587  HE2 TYR A 413     -31.259 -10.430   9.450  1.00  1.090          H  
ATOM   6588  HH  TYR A 413     -31.809 -10.021  11.563  1.00  1.090          H  
ATOM   6589  N   THR A 414     -28.537 -14.332   7.293  1.00  0.650          N  
ATOM   6590  CA  THR A 414     -29.774 -14.974   6.912  1.00  0.670          C  
ATOM   6591  C   THR A 414     -29.768 -16.440   7.329  1.00  0.690          C  
ATOM   6592  O   THR A 414     -30.740 -16.898   7.925  1.00  0.720          O  
ATOM   6593  CB  THR A 414     -30.003 -14.841   5.389  1.00  0.930          C  
ATOM   6594  OG1 THR A 414     -30.088 -13.437   5.052  1.00  0.930          O  
ATOM   6595  CG2 THR A 414     -31.311 -15.556   4.965  1.00  0.930          C  
ATOM   6596  H   THR A 414     -27.969 -13.925   6.555  1.00  0.780          H  
ATOM   6597  HA  THR A 414     -30.594 -14.472   7.425  1.00  0.800          H  
ATOM   6598  HB  THR A 414     -29.160 -15.281   4.854  1.00  1.120          H  
ATOM   6599  HG1 THR A 414     -29.184 -13.045   5.118  1.00  1.120          H  
ATOM   6600 1HG2 THR A 414     -31.445 -15.437   3.895  1.00  1.120          H  
ATOM   6601 2HG2 THR A 414     -31.257 -16.617   5.202  1.00  1.120          H  
ATOM   6602 3HG2 THR A 414     -32.154 -15.113   5.492  1.00  1.120          H  
ATOM   6603  N   LYS A 415     -28.673 -17.171   7.064  1.00  0.690          N  
ATOM   6604  CA  LYS A 415     -28.581 -18.576   7.457  1.00  0.740          C  
ATOM   6605  C   LYS A 415     -28.834 -18.716   8.957  1.00  0.780          C  
ATOM   6606  O   LYS A 415     -29.561 -19.608   9.389  1.00  0.900          O  
ATOM   6607  CB  LYS A 415     -27.213 -19.178   7.087  1.00  1.020          C  
ATOM   6608  CG  LYS A 415     -27.055 -20.682   7.463  1.00  1.020          C  
ATOM   6609  CD  LYS A 415     -25.684 -21.264   7.047  1.00  1.020          C  
ATOM   6610  CE  LYS A 415     -25.529 -22.707   7.557  1.00  1.020          C  
ATOM   6611  NZ  LYS A 415     -24.159 -23.320   7.262  1.00  1.020          N  
ATOM   6612  H   LYS A 415     -27.899 -16.742   6.554  1.00  0.830          H  
ATOM   6613  HA  LYS A 415     -29.356 -19.134   6.934  1.00  0.890          H  
ATOM   6614 1HB  LYS A 415     -27.049 -19.071   6.011  1.00  1.220          H  
ATOM   6615 2HB  LYS A 415     -26.424 -18.613   7.588  1.00  1.220          H  
ATOM   6616 1HG  LYS A 415     -27.166 -20.798   8.543  1.00  1.220          H  
ATOM   6617 2HG  LYS A 415     -27.845 -21.255   6.977  1.00  1.220          H  
ATOM   6618 1HD  LYS A 415     -25.622 -21.281   5.966  1.00  1.220          H  
ATOM   6619 2HD  LYS A 415     -24.877 -20.643   7.434  1.00  1.220          H  
ATOM   6620 1HE  LYS A 415     -25.685 -22.704   8.634  1.00  1.220          H  
ATOM   6621 2HE  LYS A 415     -26.294 -23.331   7.091  1.00  1.220          H  
ATOM   6622 1HZ  LYS A 415     -24.145 -24.255   7.636  1.00  1.220          H  
ATOM   6623 2HZ  LYS A 415     -23.953 -23.392   6.236  1.00  1.220          H  
ATOM   6624 3HZ  LYS A 415     -23.439 -22.773   7.699  1.00  1.220          H  
ATOM   6625  N   PHE A 416     -28.238 -17.830   9.763  1.00  0.740          N  
ATOM   6626  CA  PHE A 416     -28.482 -17.840  11.200  1.00  0.800          C  
ATOM   6627  C   PHE A 416     -29.975 -17.664  11.514  1.00  0.890          C  
ATOM   6628  O   PHE A 416     -30.552 -18.440  12.281  1.00  0.980          O  
ATOM   6629  CB  PHE A 416     -27.668 -16.746  11.894  1.00  1.100          C  
ATOM   6630  CG  PHE A 416     -27.962 -16.602  13.343  1.00  1.100          C  
ATOM   6631  CD1 PHE A 416     -27.402 -17.462  14.271  1.00  1.100          C  
ATOM   6632  CD2 PHE A 416     -28.817 -15.596  13.789  1.00  1.100          C  
ATOM   6633  CE1 PHE A 416     -27.685 -17.323  15.611  1.00  1.100          C  
ATOM   6634  CE2 PHE A 416     -29.098 -15.460  15.125  1.00  1.100          C  
ATOM   6635  CZ  PHE A 416     -28.531 -16.324  16.039  1.00  1.100          C  
ATOM   6636  H   PHE A 416     -27.577 -17.153   9.365  1.00  0.890          H  
ATOM   6637  HA  PHE A 416     -28.163 -18.805  11.590  1.00  0.960          H  
ATOM   6638 1HB  PHE A 416     -26.608 -16.954  11.775  1.00  1.320          H  
ATOM   6639 2HB  PHE A 416     -27.857 -15.797  11.421  1.00  1.320          H  
ATOM   6640  HD1 PHE A 416     -26.735 -18.254  13.934  1.00  1.320          H  
ATOM   6641  HD2 PHE A 416     -29.280 -14.906  13.063  1.00  1.320          H  
ATOM   6642  HE1 PHE A 416     -27.240 -18.005  16.334  1.00  1.320          H  
ATOM   6643  HE2 PHE A 416     -29.773 -14.671  15.459  1.00  1.320          H  
ATOM   6644  HZ  PHE A 416     -28.754 -16.216  17.099  1.00  1.320          H  
ATOM   6645  N   ASP A 417     -30.609 -16.635  10.926  1.00  0.920          N  
ATOM   6646  CA  ASP A 417     -32.039 -16.394  11.156  1.00  1.070          C  
ATOM   6647  C   ASP A 417     -32.955 -17.523  10.676  1.00  1.130          C  
ATOM   6648  O   ASP A 417     -34.015 -17.752  11.268  1.00  1.350          O  
ATOM   6649  CB  ASP A 417     -32.528 -15.094  10.504  1.00  1.440          C  
ATOM   6650  CG  ASP A 417     -32.124 -13.798  11.213  1.00  1.440          C  
ATOM   6651  OD1 ASP A 417     -31.649 -13.844  12.325  1.00  1.440          O  
ATOM   6652  OD2 ASP A 417     -32.366 -12.761  10.639  1.00  1.440          O  
ATOM   6653  H   ASP A 417     -30.069 -16.006  10.320  1.00  1.100          H  
ATOM   6654  HA  ASP A 417     -32.181 -16.293  12.231  1.00  1.280          H  
ATOM   6655 1HB  ASP A 417     -32.133 -15.054   9.484  1.00  1.730          H  
ATOM   6656 2HB  ASP A 417     -33.610 -15.124  10.427  1.00  1.730          H  
ATOM   6657  N   LYS A 418     -32.593 -18.184   9.572  1.00  0.990          N  
ATOM   6658  CA  LYS A 418     -33.357 -19.286   8.980  1.00  1.080          C  
ATOM   6659  C   LYS A 418     -32.838 -20.724   9.284  1.00  1.200          C  
ATOM   6660  O   LYS A 418     -32.436 -21.405   8.338  1.00  1.370          O  
ATOM   6661  CB  LYS A 418     -33.399 -19.101   7.455  1.00  1.480          C  
ATOM   6662  CG  LYS A 418     -33.990 -17.762   6.957  1.00  1.480          C  
ATOM   6663  CD  LYS A 418     -35.475 -17.605   7.310  1.00  1.480          C  
ATOM   6664  CE  LYS A 418     -36.051 -16.319   6.735  1.00  1.480          C  
ATOM   6665  NZ  LYS A 418     -37.487 -16.130   7.118  1.00  1.480          N  
ATOM   6666  H   LYS A 418     -31.736 -17.881   9.102  1.00  1.190          H  
ATOM   6667  HA  LYS A 418     -34.373 -19.218   9.350  1.00  1.300          H  
ATOM   6668 1HB  LYS A 418     -32.384 -19.181   7.056  1.00  1.770          H  
ATOM   6669 2HB  LYS A 418     -33.984 -19.892   7.018  1.00  1.770          H  
ATOM   6670 1HG  LYS A 418     -33.428 -16.937   7.405  1.00  1.770          H  
ATOM   6671 2HG  LYS A 418     -33.873 -17.705   5.874  1.00  1.770          H  
ATOM   6672 1HD  LYS A 418     -36.037 -18.460   6.931  1.00  1.770          H  
ATOM   6673 2HD  LYS A 418     -35.594 -17.559   8.392  1.00  1.770          H  
ATOM   6674 1HE  LYS A 418     -35.470 -15.474   7.104  1.00  1.770          H  
ATOM   6675 2HE  LYS A 418     -35.977 -16.350   5.656  1.00  1.770          H  
ATOM   6676 1HZ  LYS A 418     -37.832 -15.268   6.719  1.00  1.770          H  
ATOM   6677 2HZ  LYS A 418     -38.039 -16.904   6.771  1.00  1.770          H  
ATOM   6678 3HZ  LYS A 418     -37.565 -16.089   8.126  1.00  1.770          H  
ATOM   6679  N   PRO A 419     -32.906 -21.263  10.536  1.00  1.680          N  
ATOM   6680  CA  PRO A 419     -32.392 -22.574  10.945  1.00  2.010          C  
ATOM   6681  C   PRO A 419     -33.093 -23.749  10.271  1.00  1.730          C  
ATOM   6682  O   PRO A 419     -32.592 -24.877  10.291  1.00  2.170          O  
ATOM   6683  CB  PRO A 419     -32.667 -22.603  12.454  1.00  3.010          C  
ATOM   6684  CG  PRO A 419     -33.815 -21.658  12.650  1.00  3.010          C  
ATOM   6685  CD  PRO A 419     -33.589 -20.566  11.632  1.00  3.010          C  
ATOM   6686  HA  PRO A 419     -31.310 -22.604  10.744  1.00  2.410          H  
ATOM   6687 1HB  PRO A 419     -32.898 -23.627  12.777  1.00  3.620          H  
ATOM   6688 2HB  PRO A 419     -31.764 -22.288  13.001  1.00  3.620          H  
ATOM   6689 1HG  PRO A 419     -34.779 -22.174  12.521  1.00  3.620          H  
ATOM   6690 2HG  PRO A 419     -33.802 -21.269  13.680  1.00  3.620          H  
ATOM   6691 1HD  PRO A 419     -34.551 -20.148  11.329  1.00  3.620          H  
ATOM   6692 2HD  PRO A 419     -32.916 -19.821  12.075  1.00  3.620          H  
ATOM   6693  N   ARG A 420     -34.281 -23.491   9.736  1.00  1.760          N  
ATOM   6694  CA  ARG A 420     -35.079 -24.514   9.094  1.00  1.990          C  
ATOM   6695  C   ARG A 420     -35.521 -24.050   7.719  1.00  1.830          C  
ATOM   6696  O   ARG A 420     -36.662 -23.627   7.529  1.00  2.210          O  
ATOM   6697  CB  ARG A 420     -36.296 -24.848   9.946  1.00  2.690          C  
ATOM   6698  CG  ARG A 420     -35.970 -25.453  11.318  1.00  2.690          C  
ATOM   6699  CD  ARG A 420     -35.414 -26.830  11.227  1.00  2.690          C  
ATOM   6700  NE  ARG A 420     -35.150 -27.382  12.538  1.00  2.690          N  
ATOM   6701  CZ  ARG A 420     -33.993 -27.240  13.235  1.00  2.690          C  
ATOM   6702  NH1 ARG A 420     -32.964 -26.550  12.752  1.00  2.690          N  
ATOM   6703  NH2 ARG A 420     -33.891 -27.806  14.430  1.00  2.690          N  
ATOM   6704  H   ARG A 420     -34.636 -22.547   9.743  1.00  2.110          H  
ATOM   6705  HA  ARG A 420     -34.470 -25.403   8.958  1.00  2.390          H  
ATOM   6706 1HB  ARG A 420     -36.879 -23.944  10.114  1.00  3.230          H  
ATOM   6707 2HB  ARG A 420     -36.932 -25.554   9.412  1.00  3.230          H  
ATOM   6708 1HG  ARG A 420     -35.251 -24.826  11.836  1.00  3.230          H  
ATOM   6709 2HG  ARG A 420     -36.883 -25.501  11.909  1.00  3.230          H  
ATOM   6710 1HD  ARG A 420     -36.141 -27.473  10.729  1.00  3.230          H  
ATOM   6711 2HD  ARG A 420     -34.490 -26.840  10.664  1.00  3.230          H  
ATOM   6712  HE  ARG A 420     -35.890 -27.922  12.968  1.00  3.230          H  
ATOM   6713 1HH1 ARG A 420     -32.993 -26.087  11.828  1.00  3.230          H  
ATOM   6714 2HH1 ARG A 420     -32.119 -26.467  13.296  1.00  3.230          H  
ATOM   6715 1HH2 ARG A 420     -34.668 -28.332  14.808  1.00  3.230          H  
ATOM   6716 2HH2 ARG A 420     -33.041 -27.713  14.966  1.00  3.230          H  
ATOM   6717  N   ALA A 421     -34.597 -24.102   6.773  1.00  1.670          N  
ATOM   6718  CA  ALA A 421     -34.827 -23.642   5.411  1.00  1.800          C  
ATOM   6719  C   ALA A 421     -33.890 -24.375   4.474  1.00  1.270          C  
ATOM   6720  O   ALA A 421     -32.828 -24.846   4.889  1.00  1.640          O  
ATOM   6721  CB  ALA A 421     -34.614 -22.140   5.301  1.00  2.470          C  
ATOM   6722  H   ALA A 421     -33.681 -24.461   7.014  1.00  2.000          H  
ATOM   6723  HA  ALA A 421     -35.853 -23.883   5.125  1.00  2.160          H  
ATOM   6724 1HB  ALA A 421     -34.797 -21.824   4.273  1.00  2.960          H  
ATOM   6725 2HB  ALA A 421     -35.304 -21.630   5.968  1.00  2.960          H  
ATOM   6726 3HB  ALA A 421     -33.588 -21.899   5.577  1.00  2.960          H  
ATOM   6727  N   GLU A 422     -34.267 -24.445   3.208  1.00  0.980          N  
ATOM   6728  CA  GLU A 422     -33.403 -25.037   2.199  1.00  0.840          C  
ATOM   6729  C   GLU A 422     -32.352 -24.021   1.797  1.00  0.780          C  
ATOM   6730  O   GLU A 422     -32.562 -22.817   1.958  1.00  0.760          O  
ATOM   6731  CB  GLU A 422     -34.201 -25.496   0.977  1.00  1.230          C  
ATOM   6732  CG  GLU A 422     -35.183 -26.626   1.254  1.00  1.230          C  
ATOM   6733  CD  GLU A 422     -35.869 -27.124   0.006  1.00  1.230          C  
ATOM   6734  OE1 GLU A 422     -35.606 -26.581  -1.043  1.00  1.230          O  
ATOM   6735  OE2 GLU A 422     -36.645 -28.047   0.099  1.00  1.230          O  
ATOM   6736  H   GLU A 422     -35.177 -24.046   2.929  1.00  1.180          H  
ATOM   6737  HA  GLU A 422     -32.900 -25.903   2.630  1.00  1.010          H  
ATOM   6738 1HB  GLU A 422     -34.770 -24.656   0.584  1.00  1.480          H  
ATOM   6739 2HB  GLU A 422     -33.519 -25.823   0.196  1.00  1.480          H  
ATOM   6740 1HG  GLU A 422     -34.651 -27.451   1.725  1.00  1.480          H  
ATOM   6741 2HG  GLU A 422     -35.936 -26.266   1.957  1.00  1.480          H  
ATOM   6742  N   THR A 423     -31.230 -24.487   1.256  1.00  0.830          N  
ATOM   6743  CA  THR A 423     -30.177 -23.578   0.828  1.00  0.780          C  
ATOM   6744  C   THR A 423     -30.712 -22.576  -0.196  1.00  0.730          C  
ATOM   6745  O   THR A 423     -30.383 -21.387  -0.131  1.00  0.700          O  
ATOM   6746  CB  THR A 423     -28.976 -24.339   0.240  1.00  1.110          C  
ATOM   6747  OG1 THR A 423     -28.457 -25.249   1.215  1.00  1.110          O  
ATOM   6748  CG2 THR A 423     -27.895 -23.334  -0.079  1.00  1.110          C  
ATOM   6749  H   THR A 423     -31.085 -25.483   1.162  1.00  1.000          H  
ATOM   6750  HA  THR A 423     -29.830 -23.022   1.700  1.00  0.940          H  
ATOM   6751  HB  THR A 423     -29.268 -24.881  -0.659  1.00  1.330          H  
ATOM   6752  HG1 THR A 423     -27.765 -25.789   0.818  1.00  1.330          H  
ATOM   6753 1HG2 THR A 423     -27.025 -23.851  -0.483  1.00  1.330          H  
ATOM   6754 2HG2 THR A 423     -28.271 -22.639  -0.791  1.00  1.330          H  
ATOM   6755 3HG2 THR A 423     -27.608 -22.801   0.824  1.00  1.330          H  
ATOM   6756  N   SER A 424     -31.520 -23.056  -1.150  1.00  0.740          N  
ATOM   6757  CA  SER A 424     -32.091 -22.208  -2.187  1.00  0.710          C  
ATOM   6758  C   SER A 424     -32.965 -21.109  -1.577  1.00  0.680          C  
ATOM   6759  O   SER A 424     -32.964 -19.969  -2.053  1.00  0.650          O  
ATOM   6760  CB  SER A 424     -32.885 -23.062  -3.165  1.00  1.010          C  
ATOM   6761  OG  SER A 424     -32.023 -23.948  -3.839  1.00  1.010          O  
ATOM   6762  H   SER A 424     -31.725 -24.045  -1.172  1.00  0.890          H  
ATOM   6763  HA  SER A 424     -31.282 -21.738  -2.727  1.00  0.850          H  
ATOM   6764 1HB  SER A 424     -33.651 -23.624  -2.633  1.00  1.210          H  
ATOM   6765 2HB  SER A 424     -33.383 -22.423  -3.889  1.00  1.210          H  
ATOM   6766  HG  SER A 424     -32.546 -24.382  -4.577  1.00  1.210          H  
ATOM   6767  N   GLU A 425     -33.715 -21.451  -0.523  1.00  0.700          N  
ATOM   6768  CA  GLU A 425     -34.568 -20.492   0.169  1.00  0.690          C  
ATOM   6769  C   GLU A 425     -33.716 -19.456   0.903  1.00  0.670          C  
ATOM   6770  O   GLU A 425     -34.039 -18.263   0.914  1.00  0.650          O  
ATOM   6771  CB  GLU A 425     -35.492 -21.211   1.157  1.00  0.970          C  
ATOM   6772  CG  GLU A 425     -36.584 -22.054   0.507  1.00  0.970          C  
ATOM   6773  CD  GLU A 425     -37.394 -22.854   1.501  1.00  0.970          C  
ATOM   6774  OE1 GLU A 425     -36.842 -23.310   2.490  1.00  0.970          O  
ATOM   6775  OE2 GLU A 425     -38.573 -22.996   1.283  1.00  0.970          O  
ATOM   6776  H   GLU A 425     -33.661 -22.403  -0.185  1.00  0.840          H  
ATOM   6777  HA  GLU A 425     -35.181 -19.976  -0.568  1.00  0.830          H  
ATOM   6778 1HB  GLU A 425     -34.902 -21.866   1.788  1.00  1.160          H  
ATOM   6779 2HB  GLU A 425     -35.969 -20.480   1.806  1.00  1.160          H  
ATOM   6780 1HG  GLU A 425     -37.253 -21.388  -0.036  1.00  1.160          H  
ATOM   6781 2HG  GLU A 425     -36.128 -22.728  -0.216  1.00  1.160          H  
ATOM   6782  N   ALA A 426     -32.624 -19.910   1.526  1.00  0.680          N  
ATOM   6783  CA  ALA A 426     -31.746 -19.001   2.238  1.00  0.670          C  
ATOM   6784  C   ALA A 426     -31.133 -17.980   1.287  1.00  0.630          C  
ATOM   6785  O   ALA A 426     -31.094 -16.787   1.613  1.00  0.600          O  
ATOM   6786  CB  ALA A 426     -30.645 -19.771   2.947  1.00  0.940          C  
ATOM   6787  H   ALA A 426     -32.452 -20.920   1.543  1.00  0.820          H  
ATOM   6788  HA  ALA A 426     -32.342 -18.464   2.977  1.00  0.800          H  
ATOM   6789 1HB  ALA A 426     -30.008 -19.074   3.497  1.00  1.130          H  
ATOM   6790 2HB  ALA A 426     -31.094 -20.486   3.640  1.00  1.130          H  
ATOM   6791 3HB  ALA A 426     -30.050 -20.306   2.209  1.00  1.130          H  
ATOM   6792  N   VAL A 427     -30.706 -18.418   0.088  1.00  0.620          N  
ATOM   6793  CA  VAL A 427     -30.130 -17.454  -0.844  1.00  0.580          C  
ATOM   6794  C   VAL A 427     -31.198 -16.563  -1.461  1.00  0.560          C  
ATOM   6795  O   VAL A 427     -30.915 -15.413  -1.783  1.00  0.550          O  
ATOM   6796  CB  VAL A 427     -29.219 -18.055  -1.926  1.00  0.830          C  
ATOM   6797  CG1 VAL A 427     -28.006 -18.720  -1.267  1.00  0.830          C  
ATOM   6798  CG2 VAL A 427     -29.947 -19.023  -2.764  1.00  0.830          C  
ATOM   6799  H   VAL A 427     -30.742 -19.422  -0.121  1.00  0.740          H  
ATOM   6800  HA  VAL A 427     -29.463 -16.835  -0.264  1.00  0.700          H  
ATOM   6801  HB  VAL A 427     -28.849 -17.248  -2.553  1.00  0.990          H  
ATOM   6802 1HG1 VAL A 427     -27.351 -19.100  -2.025  1.00  0.990          H  
ATOM   6803 2HG1 VAL A 427     -27.470 -17.986  -0.680  1.00  0.990          H  
ATOM   6804 3HG1 VAL A 427     -28.335 -19.536  -0.623  1.00  0.990          H  
ATOM   6805 1HG2 VAL A 427     -29.250 -19.379  -3.493  1.00  0.990          H  
ATOM   6806 2HG2 VAL A 427     -30.287 -19.825  -2.147  1.00  0.990          H  
ATOM   6807 3HG2 VAL A 427     -30.792 -18.567  -3.265  1.00  0.990          H  
ATOM   6808  N   SER A 428     -32.425 -17.068  -1.615  1.00  0.570          N  
ATOM   6809  CA  SER A 428     -33.531 -16.268  -2.125  1.00  0.580          C  
ATOM   6810  C   SER A 428     -33.735 -15.053  -1.222  1.00  0.560          C  
ATOM   6811  O   SER A 428     -33.728 -13.903  -1.682  1.00  0.520          O  
ATOM   6812  CB  SER A 428     -34.780 -17.121  -2.156  1.00  0.810          C  
ATOM   6813  OG  SER A 428     -35.852 -16.429  -2.676  1.00  0.810          O  
ATOM   6814  H   SER A 428     -32.591 -18.062  -1.427  1.00  0.680          H  
ATOM   6815  HA  SER A 428     -33.320 -15.917  -3.121  1.00  0.700          H  
ATOM   6816 1HB  SER A 428     -34.589 -18.002  -2.726  1.00  0.970          H  
ATOM   6817 2HB  SER A 428     -35.023 -17.438  -1.157  1.00  0.970          H  
ATOM   6818  HG  SER A 428     -35.676 -16.393  -3.638  1.00  0.970          H  
ATOM   6819  N   VAL A 429     -33.821 -15.305   0.089  1.00  0.600          N  
ATOM   6820  CA  VAL A 429     -34.002 -14.235   1.065  1.00  0.590          C  
ATOM   6821  C   VAL A 429     -32.786 -13.310   1.088  1.00  0.550          C  
ATOM   6822  O   VAL A 429     -32.916 -12.077   1.106  1.00  0.540          O  
ATOM   6823  CB  VAL A 429     -34.270 -14.837   2.460  1.00  0.830          C  
ATOM   6824  CG1 VAL A 429     -34.269 -13.740   3.541  1.00  0.830          C  
ATOM   6825  CG2 VAL A 429     -35.615 -15.558   2.426  1.00  0.830          C  
ATOM   6826  H   VAL A 429     -33.796 -16.287   0.396  1.00  0.720          H  
ATOM   6827  HA  VAL A 429     -34.874 -13.649   0.771  1.00  0.710          H  
ATOM   6828  HB  VAL A 429     -33.484 -15.554   2.698  1.00  1.000          H  
ATOM   6829 1HG1 VAL A 429     -34.459 -14.191   4.512  1.00  1.000          H  
ATOM   6830 2HG1 VAL A 429     -33.301 -13.237   3.570  1.00  1.000          H  
ATOM   6831 3HG1 VAL A 429     -35.048 -13.012   3.319  1.00  1.000          H  
ATOM   6832 1HG2 VAL A 429     -35.815 -16.003   3.387  1.00  1.000          H  
ATOM   6833 2HG2 VAL A 429     -36.399 -14.843   2.184  1.00  1.000          H  
ATOM   6834 3HG2 VAL A 429     -35.596 -16.338   1.668  1.00  1.000          H  
ATOM   6835  N   THR A 430     -31.601 -13.913   1.083  1.00  0.540          N  
ATOM   6836  CA  THR A 430     -30.351 -13.190   1.114  1.00  0.510          C  
ATOM   6837  C   THR A 430     -30.166 -12.223  -0.029  1.00  0.490          C  
ATOM   6838  O   THR A 430     -29.787 -11.067   0.202  1.00  0.460          O  
ATOM   6839  CB  THR A 430     -29.194 -14.178   0.997  1.00  0.730          C  
ATOM   6840  OG1 THR A 430     -29.181 -15.053   2.121  1.00  0.730          O  
ATOM   6841  CG2 THR A 430     -27.898 -13.490   0.844  1.00  0.730          C  
ATOM   6842  H   THR A 430     -31.559 -14.931   1.093  1.00  0.650          H  
ATOM   6843  HA  THR A 430     -30.301 -12.647   2.053  1.00  0.610          H  
ATOM   6844  HB  THR A 430     -29.343 -14.748   0.120  1.00  0.870          H  
ATOM   6845  HG1 THR A 430     -29.982 -15.613   2.106  1.00  0.870          H  
ATOM   6846 1HG2 THR A 430     -27.154 -14.218   0.715  1.00  0.870          H  
ATOM   6847 2HG2 THR A 430     -27.909 -12.877  -0.010  1.00  0.870          H  
ATOM   6848 3HG2 THR A 430     -27.690 -12.895   1.695  1.00  0.870          H  
ATOM   6849  N   LEU A 431     -30.375 -12.700  -1.265  1.00  0.500          N  
ATOM   6850  CA  LEU A 431     -30.148 -11.871  -2.422  1.00  0.490          C  
ATOM   6851  C   LEU A 431     -31.239 -10.834  -2.467  1.00  0.510          C  
ATOM   6852  O   LEU A 431     -30.985  -9.694  -2.814  1.00  0.510          O  
ATOM   6853  CB  LEU A 431     -30.093 -12.676  -3.736  1.00  0.690          C  
ATOM   6854  CG  LEU A 431     -29.622 -11.867  -5.049  1.00  0.690          C  
ATOM   6855  CD1 LEU A 431     -28.204 -11.336  -4.865  1.00  0.690          C  
ATOM   6856  CD2 LEU A 431     -29.718 -12.748  -6.310  1.00  0.690          C  
ATOM   6857  H   LEU A 431     -30.672 -13.667  -1.393  1.00  0.600          H  
ATOM   6858  HA  LEU A 431     -29.205 -11.364  -2.278  1.00  0.590          H  
ATOM   6859 1HB  LEU A 431     -29.418 -13.518  -3.595  1.00  0.830          H  
ATOM   6860 2HB  LEU A 431     -31.098 -13.073  -3.929  1.00  0.830          H  
ATOM   6861  HG  LEU A 431     -30.234 -11.033  -5.172  1.00  0.830          H  
ATOM   6862 1HD1 LEU A 431     -27.930 -10.789  -5.731  1.00  0.830          H  
ATOM   6863 2HD1 LEU A 431     -28.148 -10.673  -4.018  1.00  0.830          H  
ATOM   6864 3HD1 LEU A 431     -27.517 -12.166  -4.730  1.00  0.830          H  
ATOM   6865 1HD2 LEU A 431     -29.414 -12.184  -7.184  1.00  0.830          H  
ATOM   6866 2HD2 LEU A 431     -29.079 -13.606  -6.208  1.00  0.830          H  
ATOM   6867 3HD2 LEU A 431     -30.741 -13.076  -6.449  1.00  0.830          H  
ATOM   6868  N   GLN A 432     -32.476 -11.188  -2.103  1.00  0.540          N  
ATOM   6869  CA  GLN A 432     -33.532 -10.189  -2.120  1.00  0.610          C  
ATOM   6870  C   GLN A 432     -33.106  -8.943  -1.349  1.00  0.560          C  
ATOM   6871  O   GLN A 432     -33.205  -7.816  -1.838  1.00  0.580          O  
ATOM   6872  CB  GLN A 432     -34.780 -10.777  -1.470  1.00  0.830          C  
ATOM   6873  CG  GLN A 432     -35.944  -9.865  -1.348  1.00  0.830          C  
ATOM   6874  CD  GLN A 432     -37.071 -10.556  -0.686  1.00  0.830          C  
ATOM   6875  OE1 GLN A 432     -36.992 -11.772  -0.467  1.00  0.830          O  
ATOM   6876  NE2 GLN A 432     -38.120  -9.827  -0.347  1.00  0.830          N  
ATOM   6877  H   GLN A 432     -32.717 -12.149  -1.840  1.00  0.650          H  
ATOM   6878  HA  GLN A 432     -33.747  -9.920  -3.146  1.00  0.730          H  
ATOM   6879 1HB  GLN A 432     -35.087 -11.652  -2.031  1.00  0.990          H  
ATOM   6880 2HB  GLN A 432     -34.539 -11.117  -0.476  1.00  0.990          H  
ATOM   6881 1HG  GLN A 432     -35.677  -9.001  -0.749  1.00  0.990          H  
ATOM   6882 2HG  GLN A 432     -36.242  -9.567  -2.335  1.00  0.990          H  
ATOM   6883 1HE2 GLN A 432     -38.904 -10.250   0.109  1.00  0.990          H  
ATOM   6884 2HE2 GLN A 432     -38.134  -8.843  -0.540  1.00  0.990          H  
ATOM   6885  N   HIS A 433     -32.595  -9.133  -0.139  1.00  0.520          N  
ATOM   6886  CA  HIS A 433     -32.164  -7.988   0.645  1.00  0.500          C  
ATOM   6887  C   HIS A 433     -30.874  -7.351   0.093  1.00  0.460          C  
ATOM   6888  O   HIS A 433     -30.827  -6.143  -0.208  1.00  0.460          O  
ATOM   6889  CB  HIS A 433     -31.960  -8.419   2.104  1.00  0.710          C  
ATOM   6890  CG  HIS A 433     -31.553  -7.321   3.068  1.00  0.710          C  
ATOM   6891  ND1 HIS A 433     -32.432  -6.352   3.521  1.00  0.710          N  
ATOM   6892  CD2 HIS A 433     -30.371  -7.064   3.666  1.00  0.710          C  
ATOM   6893  CE1 HIS A 433     -31.792  -5.545   4.365  1.00  0.710          C  
ATOM   6894  NE2 HIS A 433     -30.547  -5.963   4.471  1.00  0.710          N  
ATOM   6895  H   HIS A 433     -32.548 -10.087   0.242  1.00  0.620          H  
ATOM   6896  HA  HIS A 433     -32.943  -7.230   0.626  1.00  0.600          H  
ATOM   6897 1HB  HIS A 433     -32.887  -8.859   2.473  1.00  0.850          H  
ATOM   6898 2HB  HIS A 433     -31.206  -9.203   2.141  1.00  0.850          H  
ATOM   6899  HD1 HIS A 433     -33.430  -6.418   3.479  1.00  0.850          H  
ATOM   6900  HD2 HIS A 433     -29.407  -7.554   3.619  1.00  0.850          H  
ATOM   6901  HE1 HIS A 433     -32.306  -4.712   4.844  1.00  0.850          H  
ATOM   6902  N   ALA A 434     -29.822  -8.167  -0.063  1.00  0.450          N  
ATOM   6903  CA  ALA A 434     -28.519  -7.657  -0.459  1.00  0.430          C  
ATOM   6904  C   ALA A 434     -28.552  -6.957  -1.804  1.00  0.430          C  
ATOM   6905  O   ALA A 434     -27.930  -5.907  -1.958  1.00  0.420          O  
ATOM   6906  CB  ALA A 434     -27.533  -8.797  -0.521  1.00  0.610          C  
ATOM   6907  H   ALA A 434     -29.927  -9.166   0.128  1.00  0.540          H  
ATOM   6908  HA  ALA A 434     -28.197  -6.937   0.292  1.00  0.520          H  
ATOM   6909 1HB  ALA A 434     -26.554  -8.427  -0.790  1.00  0.730          H  
ATOM   6910 2HB  ALA A 434     -27.485  -9.291   0.436  1.00  0.730          H  
ATOM   6911 3HB  ALA A 434     -27.880  -9.493  -1.267  1.00  0.730          H  
ATOM   6912  N   ALA A 435     -29.300  -7.508  -2.759  1.00  0.450          N  
ATOM   6913  CA  ALA A 435     -29.410  -6.988  -4.104  1.00  0.460          C  
ATOM   6914  C   ALA A 435     -29.981  -5.596  -4.153  1.00  0.460          C  
ATOM   6915  O   ALA A 435     -29.661  -4.855  -5.083  1.00  0.450          O  
ATOM   6916  CB  ALA A 435     -30.260  -7.882  -4.961  1.00  0.640          C  
ATOM   6917  H   ALA A 435     -29.820  -8.358  -2.565  1.00  0.540          H  
ATOM   6918  HA  ALA A 435     -28.412  -6.968  -4.530  1.00  0.550          H  
ATOM   6919 1HB  ALA A 435     -30.301  -7.500  -5.976  1.00  0.770          H  
ATOM   6920 2HB  ALA A 435     -29.833  -8.861  -4.964  1.00  0.770          H  
ATOM   6921 3HB  ALA A 435     -31.266  -7.918  -4.543  1.00  0.770          H  
ATOM   6922  N   LEU A 436     -30.872  -5.222  -3.223  1.00  0.490          N  
ATOM   6923  CA  LEU A 436     -31.430  -3.894  -3.326  1.00  0.500          C  
ATOM   6924  C   LEU A 436     -30.339  -2.908  -2.952  1.00  0.430          C  
ATOM   6925  O   LEU A 436     -30.128  -1.906  -3.648  1.00  0.420          O  
ATOM   6926  CB  LEU A 436     -32.667  -3.728  -2.423  1.00  0.700          C  
ATOM   6927  CG  LEU A 436     -33.408  -2.343  -2.488  1.00  0.700          C  
ATOM   6928  CD1 LEU A 436     -33.908  -2.077  -3.921  1.00  0.700          C  
ATOM   6929  CD2 LEU A 436     -34.598  -2.357  -1.529  1.00  0.700          C  
ATOM   6930  H   LEU A 436     -31.128  -5.814  -2.424  1.00  0.590          H  
ATOM   6931  HA  LEU A 436     -31.714  -3.732  -4.361  1.00  0.600          H  
ATOM   6932 1HB  LEU A 436     -33.389  -4.505  -2.684  1.00  0.840          H  
ATOM   6933 2HB  LEU A 436     -32.358  -3.890  -1.387  1.00  0.840          H  
ATOM   6934  HG  LEU A 436     -32.716  -1.549  -2.201  1.00  0.840          H  
ATOM   6935 1HD1 LEU A 436     -34.431  -1.129  -3.973  1.00  0.840          H  
ATOM   6936 2HD1 LEU A 436     -33.080  -2.044  -4.623  1.00  0.840          H  
ATOM   6937 3HD1 LEU A 436     -34.589  -2.869  -4.190  1.00  0.840          H  
ATOM   6938 1HD2 LEU A 436     -35.124  -1.408  -1.554  1.00  0.840          H  
ATOM   6939 2HD2 LEU A 436     -35.281  -3.137  -1.838  1.00  0.840          H  
ATOM   6940 3HD2 LEU A 436     -34.246  -2.544  -0.523  1.00  0.840          H  
ATOM   6941  N   SER A 437     -29.610  -3.218  -1.871  1.00  0.410          N  
ATOM   6942  CA  SER A 437     -28.534  -2.328  -1.440  1.00  0.370          C  
ATOM   6943  C   SER A 437     -27.434  -2.265  -2.509  1.00  0.320          C  
ATOM   6944  O   SER A 437     -26.971  -1.182  -2.884  1.00  0.310          O  
ATOM   6945  CB  SER A 437     -27.934  -2.828  -0.134  1.00  0.530          C  
ATOM   6946  OG  SER A 437     -28.852  -2.763   0.922  1.00  0.530          O  
ATOM   6947  H   SER A 437     -29.840  -4.069  -1.338  1.00  0.490          H  
ATOM   6948  HA  SER A 437     -28.938  -1.329  -1.295  1.00  0.440          H  
ATOM   6949 1HB  SER A 437     -27.593  -3.857  -0.261  1.00  0.640          H  
ATOM   6950 2HB  SER A 437     -27.068  -2.229   0.108  1.00  0.640          H  
ATOM   6951  HG  SER A 437     -28.406  -3.148   1.683  1.00  0.640          H  
ATOM   6952  N   MET A 438     -27.066  -3.439  -3.049  1.00  0.310          N  
ATOM   6953  CA  MET A 438     -26.032  -3.566  -4.074  1.00  0.280          C  
ATOM   6954  C   MET A 438     -26.427  -2.788  -5.324  1.00  0.300          C  
ATOM   6955  O   MET A 438     -25.606  -2.087  -5.913  1.00  0.290          O  
ATOM   6956  CB  MET A 438     -25.821  -5.054  -4.387  1.00  0.400          C  
ATOM   6957  CG  MET A 438     -25.146  -5.902  -3.266  1.00  0.400          C  
ATOM   6958  SD  MET A 438     -25.370  -7.721  -3.517  1.00  0.400          S  
ATOM   6959  CE  MET A 438     -24.351  -8.187  -4.884  1.00  0.400          C  
ATOM   6960  H   MET A 438     -27.496  -4.291  -2.689  1.00  0.370          H  
ATOM   6961  HA  MET A 438     -25.103  -3.142  -3.695  1.00  0.340          H  
ATOM   6962 1HB  MET A 438     -26.763  -5.497  -4.610  1.00  0.480          H  
ATOM   6963 2HB  MET A 438     -25.194  -5.138  -5.274  1.00  0.480          H  
ATOM   6964 1HG  MET A 438     -24.072  -5.687  -3.262  1.00  0.480          H  
ATOM   6965 2HG  MET A 438     -25.537  -5.627  -2.294  1.00  0.480          H  
ATOM   6966 1HE  MET A 438     -24.463  -9.255  -5.075  1.00  0.480          H  
ATOM   6967 2HE  MET A 438     -24.636  -7.626  -5.773  1.00  0.480          H  
ATOM   6968 3HE  MET A 438     -23.326  -7.978  -4.632  1.00  0.480          H  
ATOM   6969  N   PHE A 439     -27.688  -2.884  -5.761  1.00  0.340          N  
ATOM   6970  CA  PHE A 439     -28.106  -2.134  -6.934  1.00  0.370          C  
ATOM   6971  C   PHE A 439     -27.957  -0.641  -6.764  1.00  0.350          C  
ATOM   6972  O   PHE A 439     -27.381   0.035  -7.612  1.00  0.330          O  
ATOM   6973  CB  PHE A 439     -29.555  -2.375  -7.318  1.00  0.510          C  
ATOM   6974  CG  PHE A 439     -29.928  -1.512  -8.498  1.00  0.510          C  
ATOM   6975  CD1 PHE A 439     -29.561  -1.896  -9.780  1.00  0.510          C  
ATOM   6976  CD2 PHE A 439     -30.607  -0.298  -8.334  1.00  0.510          C  
ATOM   6977  CE1 PHE A 439     -29.865  -1.101 -10.864  1.00  0.510          C  
ATOM   6978  CE2 PHE A 439     -30.901   0.494  -9.418  1.00  0.510          C  
ATOM   6979  CZ  PHE A 439     -30.532   0.093 -10.681  1.00  0.510          C  
ATOM   6980  H   PHE A 439     -28.362  -3.509  -5.314  1.00  0.410          H  
ATOM   6981  HA  PHE A 439     -27.478  -2.439  -7.770  1.00  0.440          H  
ATOM   6982 1HB  PHE A 439     -29.712  -3.414  -7.575  1.00  0.610          H  
ATOM   6983 2HB  PHE A 439     -30.210  -2.138  -6.476  1.00  0.610          H  
ATOM   6984  HD1 PHE A 439     -29.024  -2.835  -9.925  1.00  0.610          H  
ATOM   6985  HD2 PHE A 439     -30.896   0.026  -7.331  1.00  0.610          H  
ATOM   6986  HE1 PHE A 439     -29.571  -1.412 -11.866  1.00  0.610          H  
ATOM   6987  HE2 PHE A 439     -31.422   1.436  -9.282  1.00  0.610          H  
ATOM   6988  HZ  PHE A 439     -30.764   0.724 -11.539  1.00  0.610          H  
ATOM   6989  N   VAL A 440     -28.481  -0.081  -5.671  1.00  0.360          N  
ATOM   6990  CA  VAL A 440     -28.465   1.375  -5.587  1.00  0.340          C  
ATOM   6991  C   VAL A 440     -27.052   1.901  -5.654  1.00  0.270          C  
ATOM   6992  O   VAL A 440     -26.782   2.888  -6.365  1.00  0.270          O  
ATOM   6993  CB  VAL A 440     -29.099   1.884  -4.281  1.00  0.480          C  
ATOM   6994  CG1 VAL A 440     -28.894   3.451  -4.132  1.00  0.480          C  
ATOM   6995  CG2 VAL A 440     -30.529   1.543  -4.263  1.00  0.480          C  
ATOM   6996  H   VAL A 440     -28.923  -0.668  -4.950  1.00  0.430          H  
ATOM   6997  HA  VAL A 440     -29.027   1.767  -6.432  1.00  0.410          H  
ATOM   6998  HB  VAL A 440     -28.610   1.396  -3.437  1.00  0.580          H  
ATOM   6999 1HG1 VAL A 440     -29.345   3.785  -3.200  1.00  0.580          H  
ATOM   7000 2HG1 VAL A 440     -27.837   3.705  -4.122  1.00  0.580          H  
ATOM   7001 3HG1 VAL A 440     -29.351   3.979  -4.934  1.00  0.580          H  
ATOM   7002 1HG2 VAL A 440     -30.949   1.898  -3.337  1.00  0.580          H  
ATOM   7003 2HG2 VAL A 440     -31.028   2.014  -5.092  1.00  0.580          H  
ATOM   7004 3HG2 VAL A 440     -30.666   0.469  -4.336  1.00  0.580          H  
ATOM   7005  N   THR A 441     -26.157   1.252  -4.911  1.00  0.250          N  
ATOM   7006  CA  THR A 441     -24.781   1.664  -4.842  1.00  0.220          C  
ATOM   7007  C   THR A 441     -24.072   1.422  -6.153  1.00  0.220          C  
ATOM   7008  O   THR A 441     -23.567   2.368  -6.756  1.00  0.240          O  
ATOM   7009  CB  THR A 441     -24.050   0.912  -3.745  1.00  0.320          C  
ATOM   7010  OG1 THR A 441     -24.108  -0.483  -4.016  1.00  0.320          O  
ATOM   7011  CG2 THR A 441     -24.734   1.217  -2.423  1.00  0.320          C  
ATOM   7012  H   THR A 441     -26.444   0.429  -4.365  1.00  0.300          H  
ATOM   7013  HA  THR A 441     -24.746   2.729  -4.623  1.00  0.260          H  
ATOM   7014  HB  THR A 441     -23.018   1.218  -3.722  1.00  0.380          H  
ATOM   7015  HG1 THR A 441     -23.478  -0.948  -3.452  1.00  0.380          H  
ATOM   7016 1HG2 THR A 441     -24.233   0.704  -1.620  1.00  0.380          H  
ATOM   7017 2HG2 THR A 441     -24.689   2.273  -2.257  1.00  0.380          H  
ATOM   7018 3HG2 THR A 441     -25.766   0.909  -2.451  1.00  0.380          H  
ATOM   7019  N   SER A 442     -24.016   0.172  -6.617  1.00  0.210          N  
ATOM   7020  CA  SER A 442     -23.275  -0.132  -7.838  1.00  0.220          C  
ATOM   7021  C   SER A 442     -23.820   0.607  -9.055  1.00  0.250          C  
ATOM   7022  O   SER A 442     -23.045   1.031  -9.917  1.00  0.270          O  
ATOM   7023  CB  SER A 442     -23.323  -1.620  -8.122  1.00  0.300          C  
ATOM   7024  OG  SER A 442     -24.628  -2.020  -8.428  1.00  0.300          O  
ATOM   7025  H   SER A 442     -24.467  -0.576  -6.086  1.00  0.250          H  
ATOM   7026  HA  SER A 442     -22.235   0.156  -7.683  1.00  0.260          H  
ATOM   7027 1HB  SER A 442     -22.663  -1.850  -8.957  1.00  0.360          H  
ATOM   7028 2HB  SER A 442     -22.964  -2.180  -7.252  1.00  0.360          H  
ATOM   7029  HG  SER A 442     -25.078  -2.105  -7.562  1.00  0.360          H  
ATOM   7030  N   PHE A 443     -25.137   0.824  -9.121  1.00  0.280          N  
ATOM   7031  CA  PHE A 443     -25.721   1.550 -10.229  1.00  0.310          C  
ATOM   7032  C   PHE A 443     -25.260   2.984 -10.223  1.00  0.310          C  
ATOM   7033  O   PHE A 443     -24.781   3.494 -11.238  1.00  0.340          O  
ATOM   7034  CB  PHE A 443     -27.236   1.536 -10.193  1.00  0.420          C  
ATOM   7035  CG  PHE A 443     -27.797   2.298 -11.310  1.00  0.420          C  
ATOM   7036  CD1 PHE A 443     -27.880   1.732 -12.565  1.00  0.420          C  
ATOM   7037  CD2 PHE A 443     -28.207   3.599 -11.134  1.00  0.420          C  
ATOM   7038  CE1 PHE A 443     -28.367   2.452 -13.620  1.00  0.420          C  
ATOM   7039  CE2 PHE A 443     -28.693   4.327 -12.181  1.00  0.420          C  
ATOM   7040  CZ  PHE A 443     -28.774   3.756 -13.429  1.00  0.420          C  
ATOM   7041  H   PHE A 443     -25.770   0.439  -8.419  1.00  0.340          H  
ATOM   7042  HA  PHE A 443     -25.391   1.087 -11.155  1.00  0.370          H  
ATOM   7043 1HB  PHE A 443     -27.590   0.515 -10.241  1.00  0.510          H  
ATOM   7044 2HB  PHE A 443     -27.597   1.964  -9.256  1.00  0.510          H  
ATOM   7045  HD1 PHE A 443     -27.550   0.704 -12.711  1.00  0.510          H  
ATOM   7046  HD2 PHE A 443     -28.130   4.049 -10.145  1.00  0.510          H  
ATOM   7047  HE1 PHE A 443     -28.426   1.998 -14.609  1.00  0.510          H  
ATOM   7048  HE2 PHE A 443     -29.010   5.359 -12.032  1.00  0.510          H  
ATOM   7049  HZ  PHE A 443     -29.158   4.334 -14.267  1.00  0.510          H  
ATOM   7050  N   THR A 444     -25.417   3.645  -9.070  1.00  0.280          N  
ATOM   7051  CA  THR A 444     -25.052   5.038  -8.924  1.00  0.280          C  
ATOM   7052  C   THR A 444     -23.568   5.191  -9.142  1.00  0.260          C  
ATOM   7053  O   THR A 444     -23.099   6.184  -9.704  1.00  0.270          O  
ATOM   7054  CB  THR A 444     -25.399   5.583  -7.542  1.00  0.390          C  
ATOM   7055  OG1 THR A 444     -26.811   5.474  -7.308  1.00  0.390          O  
ATOM   7056  CG2 THR A 444     -24.996   7.047  -7.484  1.00  0.390          C  
ATOM   7057  H   THR A 444     -25.811   3.180  -8.248  1.00  0.340          H  
ATOM   7058  HA  THR A 444     -25.584   5.618  -9.673  1.00  0.340          H  
ATOM   7059  HB  THR A 444     -24.871   5.013  -6.781  1.00  0.470          H  
ATOM   7060  HG1 THR A 444     -27.019   4.526  -7.150  1.00  0.470          H  
ATOM   7061 1HG2 THR A 444     -25.249   7.401  -6.534  1.00  0.470          H  
ATOM   7062 2HG2 THR A 444     -23.927   7.173  -7.631  1.00  0.470          H  
ATOM   7063 3HG2 THR A 444     -25.528   7.614  -8.239  1.00  0.470          H  
ATOM   7064  N   THR A 445     -22.806   4.259  -8.600  1.00  0.240          N  
ATOM   7065  CA  THR A 445     -21.384   4.319  -8.721  1.00  0.240          C  
ATOM   7066  C   THR A 445     -21.052   4.293 -10.195  1.00  0.250          C  
ATOM   7067  O   THR A 445     -20.370   5.188 -10.672  1.00  0.270          O  
ATOM   7068  CB  THR A 445     -20.724   3.158  -7.956  1.00  0.340          C  
ATOM   7069  OG1 THR A 445     -21.046   3.265  -6.589  1.00  0.340          O  
ATOM   7070  CG2 THR A 445     -19.249   3.217  -8.067  1.00  0.340          C  
ATOM   7071  H   THR A 445     -23.226   3.483  -8.100  1.00  0.290          H  
ATOM   7072  HA  THR A 445     -21.033   5.257  -8.302  1.00  0.290          H  
ATOM   7073  HB  THR A 445     -21.081   2.211  -8.342  1.00  0.400          H  
ATOM   7074  HG1 THR A 445     -21.967   2.995  -6.426  1.00  0.400          H  
ATOM   7075 1HG2 THR A 445     -18.832   2.390  -7.498  1.00  0.400          H  
ATOM   7076 2HG2 THR A 445     -18.972   3.135  -9.083  1.00  0.400          H  
ATOM   7077 3HG2 THR A 445     -18.884   4.153  -7.662  1.00  0.400          H  
ATOM   7078  N   ALA A 446     -21.608   3.343 -10.953  1.00  0.260          N  
ATOM   7079  CA  ALA A 446     -21.335   3.312 -12.379  1.00  0.290          C  
ATOM   7080  C   ALA A 446     -21.781   4.599 -13.041  1.00  0.300          C  
ATOM   7081  O   ALA A 446     -21.087   5.127 -13.914  1.00  0.320          O  
ATOM   7082  CB  ALA A 446     -22.056   2.173 -13.038  1.00  0.390          C  
ATOM   7083  H   ALA A 446     -22.195   2.615 -10.533  1.00  0.310          H  
ATOM   7084  HA  ALA A 446     -20.263   3.196 -12.518  1.00  0.350          H  
ATOM   7085 1HB  ALA A 446     -21.821   2.170 -14.094  1.00  0.470          H  
ATOM   7086 2HB  ALA A 446     -21.762   1.239 -12.606  1.00  0.470          H  
ATOM   7087 3HB  ALA A 446     -23.127   2.304 -12.899  1.00  0.470          H  
ATOM   7088  N   ALA A 447     -22.919   5.140 -12.599  1.00  0.300          N  
ATOM   7089  CA  ALA A 447     -23.444   6.365 -13.155  1.00  0.310          C  
ATOM   7090  C   ALA A 447     -22.444   7.496 -12.996  1.00  0.310          C  
ATOM   7091  O   ALA A 447     -22.373   8.352 -13.870  1.00  0.330          O  
ATOM   7092  CB  ALA A 447     -24.756   6.735 -12.505  1.00  0.430          C  
ATOM   7093  H   ALA A 447     -23.469   4.644 -11.895  1.00  0.360          H  
ATOM   7094  HA  ALA A 447     -23.622   6.203 -14.215  1.00  0.370          H  
ATOM   7095 1HB  ALA A 447     -25.135   7.637 -12.967  1.00  0.520          H  
ATOM   7096 2HB  ALA A 447     -25.469   5.919 -12.641  1.00  0.520          H  
ATOM   7097 3HB  ALA A 447     -24.606   6.912 -11.454  1.00  0.520          H  
ATOM   7098  N   ALA A 448     -21.691   7.525 -11.885  1.00  0.290          N  
ATOM   7099  CA  ALA A 448     -20.681   8.558 -11.655  1.00  0.280          C  
ATOM   7100  C   ALA A 448     -19.602   8.510 -12.730  1.00  0.300          C  
ATOM   7101  O   ALA A 448     -19.118   9.536 -13.223  1.00  0.320          O  
ATOM   7102  CB  ALA A 448     -20.031   8.369 -10.295  1.00  0.400          C  
ATOM   7103  H   ALA A 448     -21.850   6.806 -11.169  1.00  0.350          H  
ATOM   7104  HA  ALA A 448     -21.176   9.521 -11.698  1.00  0.340          H  
ATOM   7105 1HB  ALA A 448     -19.313   9.158 -10.138  1.00  0.480          H  
ATOM   7106 2HB  ALA A 448     -20.784   8.393  -9.523  1.00  0.480          H  
ATOM   7107 3HB  ALA A 448     -19.524   7.412 -10.256  1.00  0.480          H  
ATOM   7108  N   PHE A 449     -19.254   7.297 -13.120  1.00  0.290          N  
ATOM   7109  CA  PHE A 449     -18.233   7.092 -14.131  1.00  0.310          C  
ATOM   7110  C   PHE A 449     -18.788   7.527 -15.473  1.00  0.340          C  
ATOM   7111  O   PHE A 449     -18.107   8.187 -16.250  1.00  0.390          O  
ATOM   7112  CB  PHE A 449     -17.813   5.633 -14.161  1.00  0.430          C  
ATOM   7113  CG  PHE A 449     -16.993   5.193 -12.997  1.00  0.430          C  
ATOM   7114  CD1 PHE A 449     -17.562   5.044 -11.812  1.00  0.430          C  
ATOM   7115  CD2 PHE A 449     -15.710   4.883 -13.112  1.00  0.430          C  
ATOM   7116  CE1 PHE A 449     -16.906   4.616 -10.727  1.00  0.430          C  
ATOM   7117  CE2 PHE A 449     -14.995   4.404 -12.029  1.00  0.430          C  
ATOM   7118  CZ  PHE A 449     -15.626   4.278 -10.826  1.00  0.430          C  
ATOM   7119  H   PHE A 449     -19.710   6.500 -12.657  1.00  0.350          H  
ATOM   7120  HA  PHE A 449     -17.368   7.708 -13.891  1.00  0.370          H  
ATOM   7121 1HB  PHE A 449     -18.688   5.023 -14.190  1.00  0.510          H  
ATOM   7122 2HB  PHE A 449     -17.251   5.436 -15.067  1.00  0.510          H  
ATOM   7123  HD1 PHE A 449     -18.541   5.275 -11.749  1.00  0.510          H  
ATOM   7124  HD2 PHE A 449     -15.256   5.011 -14.075  1.00  0.510          H  
ATOM   7125  HE1 PHE A 449     -17.415   4.529  -9.787  1.00  0.510          H  
ATOM   7126  HE2 PHE A 449     -13.946   4.136 -12.125  1.00  0.510          H  
ATOM   7127  HZ  PHE A 449     -15.118   3.916  -9.961  1.00  0.510          H  
ATOM   7128  N   TYR A 450     -20.056   7.221 -15.723  1.00  0.340          N  
ATOM   7129  CA  TYR A 450     -20.675   7.635 -16.971  1.00  0.360          C  
ATOM   7130  C   TYR A 450     -20.931   9.147 -16.978  1.00  0.380          C  
ATOM   7131  O   TYR A 450     -20.882   9.781 -18.030  1.00  0.400          O  
ATOM   7132  CB  TYR A 450     -21.989   6.908 -17.223  1.00  0.500          C  
ATOM   7133  CG  TYR A 450     -21.869   5.442 -17.597  1.00  0.500          C  
ATOM   7134  CD1 TYR A 450     -22.356   4.479 -16.734  1.00  0.500          C  
ATOM   7135  CD2 TYR A 450     -21.293   5.063 -18.815  1.00  0.500          C  
ATOM   7136  CE1 TYR A 450     -22.298   3.165 -17.075  1.00  0.500          C  
ATOM   7137  CE2 TYR A 450     -21.234   3.722 -19.156  1.00  0.500          C  
ATOM   7138  CZ  TYR A 450     -21.752   2.781 -18.288  1.00  0.500          C  
ATOM   7139  OH  TYR A 450     -21.738   1.451 -18.600  1.00  0.500          O  
ATOM   7140  H   TYR A 450     -20.571   6.642 -15.049  1.00  0.410          H  
ATOM   7141  HA  TYR A 450     -19.989   7.409 -17.787  1.00  0.430          H  
ATOM   7142 1HB  TYR A 450     -22.603   6.976 -16.327  1.00  0.600          H  
ATOM   7143 2HB  TYR A 450     -22.531   7.416 -18.018  1.00  0.600          H  
ATOM   7144  HD1 TYR A 450     -22.800   4.765 -15.792  1.00  0.600          H  
ATOM   7145  HD2 TYR A 450     -20.906   5.818 -19.502  1.00  0.600          H  
ATOM   7146  HE1 TYR A 450     -22.689   2.421 -16.396  1.00  0.600          H  
ATOM   7147  HE2 TYR A 450     -20.797   3.412 -20.109  1.00  0.600          H  
ATOM   7148  HH  TYR A 450     -21.109   1.260 -19.312  1.00  0.600          H  
ATOM   7149  N   ALA A 451     -21.152   9.746 -15.802  1.00  0.370          N  
ATOM   7150  CA  ALA A 451     -21.412  11.180 -15.662  1.00  0.400          C  
ATOM   7151  C   ALA A 451     -20.262  11.964 -16.258  1.00  0.420          C  
ATOM   7152  O   ALA A 451     -20.474  12.988 -16.906  1.00  0.450          O  
ATOM   7153  CB  ALA A 451     -21.619  11.557 -14.203  1.00  0.550          C  
ATOM   7154  H   ALA A 451     -21.234   9.161 -14.975  1.00  0.440          H  
ATOM   7155  HA  ALA A 451     -22.319  11.415 -16.219  1.00  0.480          H  
ATOM   7156 1HB  ALA A 451     -21.826  12.600 -14.134  1.00  0.660          H  
ATOM   7157 2HB  ALA A 451     -22.456  10.994 -13.792  1.00  0.660          H  
ATOM   7158 3HB  ALA A 451     -20.727  11.340 -13.633  1.00  0.660          H  
ATOM   7159  N   ASN A 452     -19.044  11.429 -16.130  1.00  0.420          N  
ATOM   7160  CA  ASN A 452     -17.828  12.025 -16.666  1.00  0.460          C  
ATOM   7161  C   ASN A 452     -17.855  12.217 -18.185  1.00  0.480          C  
ATOM   7162  O   ASN A 452     -17.076  12.991 -18.733  1.00  0.500          O  
ATOM   7163  CB  ASN A 452     -16.617  11.203 -16.294  1.00  0.630          C  
ATOM   7164  CG  ASN A 452     -16.249  11.345 -14.891  1.00  0.630          C  
ATOM   7165  OD1 ASN A 452     -16.615  12.344 -14.262  1.00  0.630          O  
ATOM   7166  ND2 ASN A 452     -15.537  10.387 -14.374  1.00  0.630          N  
ATOM   7167  H   ASN A 452     -18.972  10.586 -15.536  1.00  0.500          H  
ATOM   7168  HA  ASN A 452     -17.712  13.017 -16.235  1.00  0.550          H  
ATOM   7169 1HB  ASN A 452     -16.815  10.166 -16.501  1.00  0.750          H  
ATOM   7170 2HB  ASN A 452     -15.795  11.481 -16.894  1.00  0.750          H  
ATOM   7171 1HD2 ASN A 452     -15.264  10.435 -13.413  1.00  0.750          H  
ATOM   7172 2HD2 ASN A 452     -15.280   9.606 -14.939  1.00  0.750          H  
ATOM   7173  N   TYR A 453     -18.785  11.540 -18.874  1.00  0.490          N  
ATOM   7174  CA  TYR A 453     -18.903  11.615 -20.327  1.00  0.520          C  
ATOM   7175  C   TYR A 453     -19.186  13.051 -20.797  1.00  0.520          C  
ATOM   7176  O   TYR A 453     -19.008  13.368 -21.972  1.00  0.550          O  
ATOM   7177  CB  TYR A 453     -19.979  10.655 -20.844  1.00  0.720          C  
ATOM   7178  CG  TYR A 453     -19.876  10.394 -22.340  1.00  0.720          C  
ATOM   7179  CD1 TYR A 453     -18.899   9.524 -22.786  1.00  0.720          C  
ATOM   7180  CD2 TYR A 453     -20.722  11.002 -23.250  1.00  0.720          C  
ATOM   7181  CE1 TYR A 453     -18.755   9.247 -24.121  1.00  0.720          C  
ATOM   7182  CE2 TYR A 453     -20.578  10.730 -24.602  1.00  0.720          C  
ATOM   7183  CZ  TYR A 453     -19.595   9.852 -25.034  1.00  0.720          C  
ATOM   7184  OH  TYR A 453     -19.441   9.578 -26.371  1.00  0.720          O  
ATOM   7185  H   TYR A 453     -19.439  10.934 -18.382  1.00  0.590          H  
ATOM   7186  HA  TYR A 453     -17.973  11.298 -20.755  1.00  0.620          H  
ATOM   7187 1HB  TYR A 453     -19.884   9.696 -20.331  1.00  0.860          H  
ATOM   7188 2HB  TYR A 453     -20.967  11.054 -20.622  1.00  0.860          H  
ATOM   7189  HD1 TYR A 453     -18.237   9.054 -22.066  1.00  0.860          H  
ATOM   7190  HD2 TYR A 453     -21.494  11.692 -22.908  1.00  0.860          H  
ATOM   7191  HE1 TYR A 453     -17.978   8.558 -24.455  1.00  0.860          H  
ATOM   7192  HE2 TYR A 453     -21.239  11.209 -25.325  1.00  0.860          H  
ATOM   7193  HH  TYR A 453     -20.088  10.077 -26.875  1.00  0.860          H  
ATOM   7194  N   VAL A 454     -19.678  13.909 -19.897  1.00  0.500          N  
ATOM   7195  CA  VAL A 454     -19.968  15.304 -20.225  1.00  0.510          C  
ATOM   7196  C   VAL A 454     -18.712  16.130 -20.541  1.00  0.500          C  
ATOM   7197  O   VAL A 454     -18.817  17.226 -21.093  1.00  0.520          O  
ATOM   7198  CB  VAL A 454     -20.711  15.999 -19.066  1.00  0.710          C  
ATOM   7199  CG1 VAL A 454     -22.001  15.276 -18.811  1.00  0.710          C  
ATOM   7200  CG2 VAL A 454     -19.812  16.039 -17.810  1.00  0.710          C  
ATOM   7201  H   VAL A 454     -19.835  13.561 -18.945  1.00  0.600          H  
ATOM   7202  HA  VAL A 454     -20.616  15.318 -21.103  1.00  0.610          H  
ATOM   7203  HB  VAL A 454     -20.965  17.015 -19.355  1.00  0.850          H  
ATOM   7204 1HG1 VAL A 454     -22.527  15.778 -18.026  1.00  0.850          H  
ATOM   7205 2HG1 VAL A 454     -22.602  15.291 -19.716  1.00  0.850          H  
ATOM   7206 3HG1 VAL A 454     -21.811  14.252 -18.523  1.00  0.850          H  
ATOM   7207 1HG2 VAL A 454     -20.338  16.508 -17.009  1.00  0.850          H  
ATOM   7208 2HG2 VAL A 454     -19.546  15.050 -17.509  1.00  0.850          H  
ATOM   7209 3HG2 VAL A 454     -18.908  16.595 -18.002  1.00  0.850          H  
ATOM   7210  N   SER A 455     -17.545  15.660 -20.096  1.00  0.500          N  
ATOM   7211  CA  SER A 455     -16.279  16.331 -20.341  1.00  0.500          C  
ATOM   7212  C   SER A 455     -15.927  16.335 -21.815  1.00  0.520          C  
ATOM   7213  O   SER A 455     -16.155  15.352 -22.517  1.00  0.550          O  
ATOM   7214  CB  SER A 455     -15.165  15.674 -19.581  1.00  0.700          C  
ATOM   7215  OG  SER A 455     -13.941  16.276 -19.902  1.00  0.700          O  
ATOM   7216  H   SER A 455     -17.527  14.752 -19.619  1.00  0.600          H  
ATOM   7217  HA  SER A 455     -16.368  17.365 -20.010  1.00  0.600          H  
ATOM   7218 1HB  SER A 455     -15.350  15.753 -18.511  1.00  0.840          H  
ATOM   7219 2HB  SER A 455     -15.133  14.611 -19.834  1.00  0.840          H  
ATOM   7220  HG  SER A 455     -13.287  15.814 -19.365  1.00  0.840          H  
ATOM   7221  N   ASN A 456     -15.284  17.402 -22.285  1.00  0.530          N  
ATOM   7222  CA  ASN A 456     -14.896  17.425 -23.689  1.00  0.570          C  
ATOM   7223  C   ASN A 456     -13.507  16.814 -23.890  1.00  0.540          C  
ATOM   7224  O   ASN A 456     -13.055  16.651 -25.022  1.00  0.540          O  
ATOM   7225  CB  ASN A 456     -14.962  18.833 -24.244  1.00  0.780          C  
ATOM   7226  CG  ASN A 456     -16.392  19.332 -24.357  1.00  0.780          C  
ATOM   7227  OD1 ASN A 456     -17.165  18.896 -25.220  1.00  0.780          O  
ATOM   7228  ND2 ASN A 456     -16.764  20.233 -23.482  1.00  0.780          N  
ATOM   7229  H   ASN A 456     -15.105  18.188 -21.673  1.00  0.640          H  
ATOM   7230  HA  ASN A 456     -15.610  16.826 -24.249  1.00  0.680          H  
ATOM   7231 1HB  ASN A 456     -14.397  19.511 -23.623  1.00  0.940          H  
ATOM   7232 2HB  ASN A 456     -14.509  18.850 -25.239  1.00  0.940          H  
ATOM   7233 1HD2 ASN A 456     -17.701  20.589 -23.500  1.00  0.940          H  
ATOM   7234 2HD2 ASN A 456     -16.127  20.563 -22.787  1.00  0.940          H  
ATOM   7235  N   ILE A 457     -12.902  16.330 -22.811  1.00  0.530          N  
ATOM   7236  CA  ILE A 457     -11.587  15.702 -22.874  1.00  0.520          C  
ATOM   7237  C   ILE A 457     -11.761  14.239 -23.290  1.00  0.500          C  
ATOM   7238  O   ILE A 457     -12.398  13.448 -22.580  1.00  0.490          O  
ATOM   7239  CB  ILE A 457     -10.909  15.752 -21.483  1.00  0.730          C  
ATOM   7240  CG1 ILE A 457     -10.786  17.239 -20.926  1.00  0.730          C  
ATOM   7241  CG2 ILE A 457      -9.560  15.087 -21.522  1.00  0.730          C  
ATOM   7242  CD1 ILE A 457      -9.974  18.206 -21.742  1.00  0.730          C  
ATOM   7243  H   ILE A 457     -13.363  16.435 -21.906  1.00  0.640          H  
ATOM   7244  HA  ILE A 457     -10.972  16.203 -23.621  1.00  0.620          H  
ATOM   7245  HB  ILE A 457     -11.529  15.219 -20.802  1.00  0.880          H  
ATOM   7246 1HG1 ILE A 457     -11.791  17.651 -20.837  1.00  0.880          H  
ATOM   7247 2HG1 ILE A 457     -10.341  17.204 -19.935  1.00  0.880          H  
ATOM   7248 1HG2 ILE A 457      -9.114  15.102 -20.540  1.00  0.880          H  
ATOM   7249 2HG2 ILE A 457      -9.647  14.063 -21.851  1.00  0.880          H  
ATOM   7250 3HG2 ILE A 457      -8.939  15.623 -22.211  1.00  0.880          H  
ATOM   7251 1HD1 ILE A 457      -9.983  19.179 -21.249  1.00  0.880          H  
ATOM   7252 2HD1 ILE A 457      -8.949  17.866 -21.826  1.00  0.880          H  
ATOM   7253 3HD1 ILE A 457     -10.398  18.293 -22.715  1.00  0.880          H  
ATOM   7254  N   THR A 458     -11.124  13.847 -24.400  1.00  0.510          N  
ATOM   7255  CA  THR A 458     -11.268  12.475 -24.918  1.00  0.510          C  
ATOM   7256  C   THR A 458     -11.033  11.419 -23.841  1.00  0.490          C  
ATOM   7257  O   THR A 458     -11.877  10.541 -23.603  1.00  0.480          O  
ATOM   7258  CB  THR A 458     -10.267  12.238 -26.072  1.00  0.710          C  
ATOM   7259  OG1 THR A 458     -10.537  13.116 -27.173  1.00  0.710          O  
ATOM   7260  CG2 THR A 458     -10.248  10.836 -26.547  1.00  0.710          C  
ATOM   7261  H   THR A 458     -10.593  14.548 -24.937  1.00  0.610          H  
ATOM   7262  HA  THR A 458     -12.273  12.347 -25.295  1.00  0.610          H  
ATOM   7263  HB  THR A 458      -9.308  12.469 -25.711  1.00  0.860          H  
ATOM   7264  HG1 THR A 458     -11.349  12.805 -27.639  1.00  0.860          H  
ATOM   7265 1HG2 THR A 458      -9.519  10.751 -27.323  1.00  0.860          H  
ATOM   7266 2HG2 THR A 458     -10.000  10.167 -25.751  1.00  0.860          H  
ATOM   7267 3HG2 THR A 458     -11.217  10.575 -26.930  1.00  0.860          H  
ATOM   7268  N   ALA A 459      -9.908  11.544 -23.155  1.00  0.500          N  
ATOM   7269  CA  ALA A 459      -9.490  10.631 -22.104  1.00  0.490          C  
ATOM   7270  C   ALA A 459     -10.478  10.515 -20.939  1.00  0.470          C  
ATOM   7271  O   ALA A 459     -10.607   9.431 -20.357  1.00  0.460          O  
ATOM   7272  CB  ALA A 459      -8.141  11.074 -21.571  1.00  0.690          C  
ATOM   7273  H   ALA A 459      -9.263  12.277 -23.455  1.00  0.600          H  
ATOM   7274  HA  ALA A 459      -9.393   9.647 -22.545  1.00  0.590          H  
ATOM   7275 1HB  ALA A 459      -7.799  10.377 -20.818  1.00  0.830          H  
ATOM   7276 2HB  ALA A 459      -7.425  11.105 -22.391  1.00  0.830          H  
ATOM   7277 3HB  ALA A 459      -8.230  12.066 -21.131  1.00  0.830          H  
ATOM   7278  N   ILE A 460     -11.167  11.594 -20.567  1.00  0.470          N  
ATOM   7279  CA  ILE A 460     -12.078  11.507 -19.441  1.00  0.450          C  
ATOM   7280  C   ILE A 460     -13.300  10.712 -19.829  1.00  0.450          C  
ATOM   7281  O   ILE A 460     -13.763   9.839 -19.077  1.00  0.440          O  
ATOM   7282  CB  ILE A 460     -12.452  12.893 -18.880  1.00  0.640          C  
ATOM   7283  CG1 ILE A 460     -11.193  13.500 -18.263  1.00  0.640          C  
ATOM   7284  CG2 ILE A 460     -13.606  12.801 -17.889  1.00  0.640          C  
ATOM   7285  CD1 ILE A 460     -11.280  14.924 -17.826  1.00  0.640          C  
ATOM   7286  H   ILE A 460     -11.117  12.464 -21.096  1.00  0.560          H  
ATOM   7287  HA  ILE A 460     -11.574  10.966 -18.640  1.00  0.540          H  
ATOM   7288  HB  ILE A 460     -12.752  13.534 -19.706  1.00  0.770          H  
ATOM   7289 1HG1 ILE A 460     -10.907  12.907 -17.417  1.00  0.770          H  
ATOM   7290 2HG1 ILE A 460     -10.412  13.438 -19.005  1.00  0.770          H  
ATOM   7291 1HG2 ILE A 460     -13.868  13.780 -17.511  1.00  0.770          H  
ATOM   7292 2HG2 ILE A 460     -14.471  12.391 -18.396  1.00  0.770          H  
ATOM   7293 3HG2 ILE A 460     -13.331  12.164 -17.059  1.00  0.770          H  
ATOM   7294 1HD1 ILE A 460     -10.325  15.209 -17.427  1.00  0.770          H  
ATOM   7295 2HD1 ILE A 460     -11.524  15.563 -18.633  1.00  0.770          H  
ATOM   7296 3HD1 ILE A 460     -12.030  15.034 -17.056  1.00  0.770          H  
ATOM   7297  N   ARG A 461     -13.845  11.027 -21.000  1.00  0.460          N  
ATOM   7298  CA  ARG A 461     -15.030  10.339 -21.465  1.00  0.470          C  
ATOM   7299  C   ARG A 461     -14.766   8.848 -21.620  1.00  0.470          C  
ATOM   7300  O   ARG A 461     -15.581   8.011 -21.219  1.00  0.460          O  
ATOM   7301  CB  ARG A 461     -15.470  10.855 -22.815  1.00  0.650          C  
ATOM   7302  CG  ARG A 461     -15.981  12.258 -22.839  1.00  0.650          C  
ATOM   7303  CD  ARG A 461     -16.721  12.552 -24.091  1.00  0.650          C  
ATOM   7304  NE  ARG A 461     -15.899  12.349 -25.246  1.00  0.650          N  
ATOM   7305  CZ  ARG A 461     -15.050  13.243 -25.740  1.00  0.650          C  
ATOM   7306  NH1 ARG A 461     -14.906  14.397 -25.164  1.00  0.650          N  
ATOM   7307  NH2 ARG A 461     -14.360  12.946 -26.794  1.00  0.650          N  
ATOM   7308  H   ARG A 461     -13.408  11.771 -21.563  1.00  0.550          H  
ATOM   7309  HA  ARG A 461     -15.824  10.485 -20.731  1.00  0.560          H  
ATOM   7310 1HB  ARG A 461     -14.611  10.830 -23.486  1.00  0.780          H  
ATOM   7311 2HB  ARG A 461     -16.212  10.210 -23.235  1.00  0.780          H  
ATOM   7312 1HG  ARG A 461     -16.603  12.462 -21.999  1.00  0.780          H  
ATOM   7313 2HG  ARG A 461     -15.120  12.927 -22.792  1.00  0.780          H  
ATOM   7314 1HD  ARG A 461     -17.572  11.894 -24.163  1.00  0.780          H  
ATOM   7315 2HD  ARG A 461     -17.083  13.577 -24.083  1.00  0.780          H  
ATOM   7316  HE  ARG A 461     -15.995  11.470 -25.734  1.00  0.780          H  
ATOM   7317 1HH1 ARG A 461     -15.444  14.634 -24.305  1.00  0.780          H  
ATOM   7318 2HH1 ARG A 461     -14.232  15.094 -25.519  1.00  0.780          H  
ATOM   7319 1HH2 ARG A 461     -14.478  12.038 -27.233  1.00  0.780          H  
ATOM   7320 2HH2 ARG A 461     -13.708  13.618 -27.181  1.00  0.780          H  
ATOM   7321  N   CYS A 462     -13.592   8.519 -22.179  1.00  0.490          N  
ATOM   7322  CA  CYS A 462     -13.223   7.136 -22.426  1.00  0.520          C  
ATOM   7323  C   CYS A 462     -13.106   6.344 -21.122  1.00  0.480          C  
ATOM   7324  O   CYS A 462     -13.592   5.209 -21.046  1.00  0.500          O  
ATOM   7325  CB  CYS A 462     -11.911   7.086 -23.203  1.00  0.720          C  
ATOM   7326  SG  CYS A 462     -12.047   7.696 -24.910  1.00  0.720          S  
ATOM   7327  H   CYS A 462     -12.964   9.268 -22.483  1.00  0.590          H  
ATOM   7328  HA  CYS A 462     -14.002   6.680 -23.036  1.00  0.620          H  
ATOM   7329 1HB  CYS A 462     -11.169   7.692 -22.691  1.00  0.860          H  
ATOM   7330 2HB  CYS A 462     -11.546   6.064 -23.237  1.00  0.860          H  
ATOM   7331  HG  CYS A 462     -12.029   9.017 -24.573  1.00  0.860          H  
ATOM   7332  N   PHE A 463     -12.487   6.937 -20.084  1.00  0.460          N  
ATOM   7333  CA  PHE A 463     -12.404   6.274 -18.784  1.00  0.440          C  
ATOM   7334  C   PHE A 463     -13.776   5.968 -18.248  1.00  0.400          C  
ATOM   7335  O   PHE A 463     -14.071   4.855 -17.802  1.00  0.390          O  
ATOM   7336  CB  PHE A 463     -11.702   7.109 -17.735  1.00  0.620          C  
ATOM   7337  CG  PHE A 463     -11.783   6.470 -16.358  1.00  0.620          C  
ATOM   7338  CD1 PHE A 463     -10.914   5.496 -15.976  1.00  0.620          C  
ATOM   7339  CD2 PHE A 463     -12.756   6.849 -15.452  1.00  0.620          C  
ATOM   7340  CE1 PHE A 463     -10.979   4.938 -14.727  1.00  0.620          C  
ATOM   7341  CE2 PHE A 463     -12.820   6.277 -14.211  1.00  0.620          C  
ATOM   7342  CZ  PHE A 463     -11.923   5.325 -13.851  1.00  0.620          C  
ATOM   7343  H   PHE A 463     -12.042   7.856 -20.199  1.00  0.550          H  
ATOM   7344  HA  PHE A 463     -11.869   5.336 -18.918  1.00  0.530          H  
ATOM   7345 1HB  PHE A 463     -10.656   7.228 -18.001  1.00  0.750          H  
ATOM   7346 2HB  PHE A 463     -12.147   8.105 -17.692  1.00  0.750          H  
ATOM   7347  HD1 PHE A 463     -10.150   5.172 -16.672  1.00  0.750          H  
ATOM   7348  HD2 PHE A 463     -13.473   7.622 -15.727  1.00  0.750          H  
ATOM   7349  HE1 PHE A 463     -10.266   4.190 -14.439  1.00  0.750          H  
ATOM   7350  HE2 PHE A 463     -13.583   6.604 -13.509  1.00  0.750          H  
ATOM   7351  HZ  PHE A 463     -11.959   4.880 -12.869  1.00  0.750          H  
ATOM   7352  N   GLY A 464     -14.617   7.005 -18.239  1.00  0.400          N  
ATOM   7353  CA  GLY A 464     -15.953   6.918 -17.703  1.00  0.380          C  
ATOM   7354  C   GLY A 464     -16.695   5.732 -18.272  1.00  0.400          C  
ATOM   7355  O   GLY A 464     -17.203   4.880 -17.536  1.00  0.430          O  
ATOM   7356  H   GLY A 464     -14.313   7.908 -18.619  1.00  0.480          H  
ATOM   7357 1HA  GLY A 464     -15.910   6.859 -16.618  1.00  0.460          H  
ATOM   7358 2HA  GLY A 464     -16.479   7.835 -17.966  1.00  0.460          H  
ATOM   7359  N   VAL A 465     -16.736   5.649 -19.593  1.00  0.390          N  
ATOM   7360  CA  VAL A 465     -17.446   4.578 -20.259  1.00  0.410          C  
ATOM   7361  C   VAL A 465     -16.876   3.195 -19.918  1.00  0.390          C  
ATOM   7362  O   VAL A 465     -17.631   2.262 -19.602  1.00  0.410          O  
ATOM   7363  CB  VAL A 465     -17.423   4.852 -21.778  1.00  0.570          C  
ATOM   7364  CG1 VAL A 465     -17.943   3.695 -22.548  1.00  0.570          C  
ATOM   7365  CG2 VAL A 465     -18.269   6.077 -22.063  1.00  0.570          C  
ATOM   7366  H   VAL A 465     -16.262   6.381 -20.139  1.00  0.470          H  
ATOM   7367  HA  VAL A 465     -18.483   4.611 -19.924  1.00  0.490          H  
ATOM   7368  HB  VAL A 465     -16.388   5.035 -22.092  1.00  0.680          H  
ATOM   7369 1HG1 VAL A 465     -17.910   3.921 -23.612  1.00  0.680          H  
ATOM   7370 2HG1 VAL A 465     -17.321   2.836 -22.352  1.00  0.680          H  
ATOM   7371 3HG1 VAL A 465     -18.972   3.482 -22.255  1.00  0.680          H  
ATOM   7372 1HG2 VAL A 465     -18.245   6.301 -23.127  1.00  0.680          H  
ATOM   7373 2HG2 VAL A 465     -19.297   5.896 -21.751  1.00  0.680          H  
ATOM   7374 3HG2 VAL A 465     -17.871   6.915 -21.508  1.00  0.680          H  
ATOM   7375  N   TYR A 466     -15.548   3.050 -19.974  1.00  0.380          N  
ATOM   7376  CA  TYR A 466     -14.900   1.777 -19.681  1.00  0.390          C  
ATOM   7377  C   TYR A 466     -15.174   1.235 -18.276  1.00  0.350          C  
ATOM   7378  O   TYR A 466     -15.608   0.084 -18.103  1.00  0.330          O  
ATOM   7379  CB  TYR A 466     -13.398   1.965 -19.823  1.00  0.540          C  
ATOM   7380  CG  TYR A 466     -12.558   0.792 -19.466  1.00  0.540          C  
ATOM   7381  CD1 TYR A 466     -12.346  -0.173 -20.396  1.00  0.540          C  
ATOM   7382  CD2 TYR A 466     -11.970   0.693 -18.194  1.00  0.540          C  
ATOM   7383  CE1 TYR A 466     -11.547  -1.222 -20.094  1.00  0.540          C  
ATOM   7384  CE2 TYR A 466     -11.178  -0.375 -17.900  1.00  0.540          C  
ATOM   7385  CZ  TYR A 466     -10.966  -1.326 -18.858  1.00  0.540          C  
ATOM   7386  OH  TYR A 466     -10.170  -2.385 -18.601  1.00  0.540          O  
ATOM   7387  H   TYR A 466     -14.957   3.849 -20.239  1.00  0.460          H  
ATOM   7388  HA  TYR A 466     -15.253   1.043 -20.405  1.00  0.470          H  
ATOM   7389 1HB  TYR A 466     -13.171   2.236 -20.854  1.00  0.650          H  
ATOM   7390 2HB  TYR A 466     -13.082   2.805 -19.205  1.00  0.650          H  
ATOM   7391  HD1 TYR A 466     -12.806  -0.091 -21.377  1.00  0.650          H  
ATOM   7392  HD2 TYR A 466     -12.133   1.467 -17.445  1.00  0.650          H  
ATOM   7393  HE1 TYR A 466     -11.362  -1.969 -20.822  1.00  0.650          H  
ATOM   7394  HE2 TYR A 466     -10.709  -0.466 -16.924  1.00  0.650          H  
ATOM   7395  HH  TYR A 466      -9.784  -2.290 -17.726  1.00  0.650          H  
ATOM   7396  N   ALA A 467     -14.871   2.043 -17.263  1.00  0.360          N  
ATOM   7397  CA  ALA A 467     -15.033   1.590 -15.897  1.00  0.340          C  
ATOM   7398  C   ALA A 467     -16.510   1.559 -15.498  1.00  0.330          C  
ATOM   7399  O   ALA A 467     -16.944   0.610 -14.845  1.00  0.310          O  
ATOM   7400  CB  ALA A 467     -14.195   2.445 -14.992  1.00  0.480          C  
ATOM   7401  H   ALA A 467     -14.509   2.985 -17.463  1.00  0.430          H  
ATOM   7402  HA  ALA A 467     -14.662   0.568 -15.829  1.00  0.410          H  
ATOM   7403 1HB  ALA A 467     -14.284   2.108 -13.963  1.00  0.580          H  
ATOM   7404 2HB  ALA A 467     -13.155   2.394 -15.305  1.00  0.580          H  
ATOM   7405 3HB  ALA A 467     -14.531   3.433 -15.099  1.00  0.580          H  
ATOM   7406  N   GLY A 468     -17.328   2.528 -15.937  1.00  0.340          N  
ATOM   7407  CA  GLY A 468     -18.739   2.517 -15.558  1.00  0.350          C  
ATOM   7408  C   GLY A 468     -19.393   1.218 -16.006  1.00  0.340          C  
ATOM   7409  O   GLY A 468     -20.181   0.611 -15.269  1.00  0.330          O  
ATOM   7410  H   GLY A 468     -16.996   3.316 -16.494  1.00  0.410          H  
ATOM   7411 1HA  GLY A 468     -18.836   2.633 -14.483  1.00  0.420          H  
ATOM   7412 2HA  GLY A 468     -19.243   3.367 -16.023  1.00  0.420          H  
ATOM   7413  N   THR A 469     -19.016   0.748 -17.192  1.00  0.380          N  
ATOM   7414  CA  THR A 469     -19.535  -0.497 -17.707  1.00  0.400          C  
ATOM   7415  C   THR A 469     -19.054  -1.650 -16.857  1.00  0.370          C  
ATOM   7416  O   THR A 469     -19.854  -2.489 -16.448  1.00  0.370          O  
ATOM   7417  CB  THR A 469     -19.112  -0.679 -19.152  1.00  0.550          C  
ATOM   7418  OG1 THR A 469     -19.623   0.434 -19.912  1.00  0.550          O  
ATOM   7419  CG2 THR A 469     -19.673  -1.991 -19.716  1.00  0.550          C  
ATOM   7420  H   THR A 469     -18.401   1.304 -17.789  1.00  0.460          H  
ATOM   7421  HA  THR A 469     -20.620  -0.485 -17.652  1.00  0.480          H  
ATOM   7422  HB  THR A 469     -18.028  -0.681 -19.208  1.00  0.660          H  
ATOM   7423  HG1 THR A 469     -19.023   1.208 -19.740  1.00  0.660          H  
ATOM   7424 1HG2 THR A 469     -19.370  -2.095 -20.754  1.00  0.660          H  
ATOM   7425 2HG2 THR A 469     -19.288  -2.834 -19.149  1.00  0.660          H  
ATOM   7426 3HG2 THR A 469     -20.761  -1.980 -19.656  1.00  0.660          H  
ATOM   7427  N   ALA A 470     -17.759  -1.693 -16.525  1.00  0.350          N  
ATOM   7428  CA  ALA A 470     -17.267  -2.805 -15.721  1.00  0.350          C  
ATOM   7429  C   ALA A 470     -18.037  -2.880 -14.402  1.00  0.320          C  
ATOM   7430  O   ALA A 470     -18.349  -3.971 -13.928  1.00  0.340          O  
ATOM   7431  CB  ALA A 470     -15.785  -2.656 -15.463  1.00  0.490          C  
ATOM   7432  H   ALA A 470     -17.106  -0.989 -16.887  1.00  0.420          H  
ATOM   7433  HA  ALA A 470     -17.438  -3.729 -16.272  1.00  0.420          H  
ATOM   7434 1HB  ALA A 470     -15.434  -3.501 -14.872  1.00  0.590          H  
ATOM   7435 2HB  ALA A 470     -15.250  -2.621 -16.404  1.00  0.590          H  
ATOM   7436 3HB  ALA A 470     -15.623  -1.738 -14.925  1.00  0.590          H  
ATOM   7437  N   ILE A 471     -18.398  -1.734 -13.834  1.00  0.310          N  
ATOM   7438  CA  ILE A 471     -19.148  -1.716 -12.584  1.00  0.290          C  
ATOM   7439  C   ILE A 471     -20.531  -2.333 -12.778  1.00  0.300          C  
ATOM   7440  O   ILE A 471     -20.970  -3.136 -11.943  1.00  0.300          O  
ATOM   7441  CB  ILE A 471     -19.268  -0.295 -12.050  1.00  0.410          C  
ATOM   7442  CG1 ILE A 471     -17.898   0.139 -11.682  1.00  0.410          C  
ATOM   7443  CG2 ILE A 471     -20.241  -0.262 -10.801  1.00  0.410          C  
ATOM   7444  CD1 ILE A 471     -17.755   1.545 -11.476  1.00  0.410          C  
ATOM   7445  H   ILE A 471     -18.073  -0.861 -14.269  1.00  0.370          H  
ATOM   7446  HA  ILE A 471     -18.608  -2.312 -11.853  1.00  0.350          H  
ATOM   7447  HB  ILE A 471     -19.620   0.360 -12.830  1.00  0.500          H  
ATOM   7448 1HG1 ILE A 471     -17.596  -0.381 -10.779  1.00  0.500          H  
ATOM   7449 2HG1 ILE A 471     -17.234  -0.133 -12.472  1.00  0.500          H  
ATOM   7450 1HG2 ILE A 471     -20.320   0.741 -10.399  1.00  0.500          H  
ATOM   7451 2HG2 ILE A 471     -21.241  -0.590 -11.088  1.00  0.500          H  
ATOM   7452 3HG2 ILE A 471     -19.866  -0.926 -10.030  1.00  0.500          H  
ATOM   7453 1HD1 ILE A 471     -16.722   1.739 -11.231  1.00  0.500          H  
ATOM   7454 2HD1 ILE A 471     -18.016   2.074 -12.384  1.00  0.500          H  
ATOM   7455 3HD1 ILE A 471     -18.380   1.861 -10.691  1.00  0.500          H  
ATOM   7456  N   LEU A 472     -21.249  -1.940 -13.836  1.00  0.320          N  
ATOM   7457  CA  LEU A 472     -22.562  -2.538 -14.058  1.00  0.340          C  
ATOM   7458  C   LEU A 472     -22.444  -4.035 -14.362  1.00  0.360          C  
ATOM   7459  O   LEU A 472     -23.286  -4.824 -13.912  1.00  0.370          O  
ATOM   7460  CB  LEU A 472     -23.315  -1.839 -15.193  1.00  0.470          C  
ATOM   7461  CG  LEU A 472     -23.755  -0.369 -14.934  1.00  0.470          C  
ATOM   7462  CD1 LEU A 472     -24.375   0.179 -16.198  1.00  0.470          C  
ATOM   7463  CD2 LEU A 472     -24.743  -0.257 -13.734  1.00  0.470          C  
ATOM   7464  H   LEU A 472     -20.872  -1.214 -14.461  1.00  0.380          H  
ATOM   7465  HA  LEU A 472     -23.134  -2.445 -13.142  1.00  0.410          H  
ATOM   7466 1HB  LEU A 472     -22.658  -1.831 -16.068  1.00  0.560          H  
ATOM   7467 2HB  LEU A 472     -24.201  -2.420 -15.435  1.00  0.560          H  
ATOM   7468  HG  LEU A 472     -22.881   0.215 -14.729  1.00  0.560          H  
ATOM   7469 1HD1 LEU A 472     -24.660   1.220 -16.045  1.00  0.560          H  
ATOM   7470 2HD1 LEU A 472     -23.654   0.117 -17.019  1.00  0.560          H  
ATOM   7471 3HD1 LEU A 472     -25.261  -0.400 -16.449  1.00  0.560          H  
ATOM   7472 1HD2 LEU A 472     -25.017   0.792 -13.599  1.00  0.560          H  
ATOM   7473 2HD2 LEU A 472     -25.639  -0.840 -13.939  1.00  0.560          H  
ATOM   7474 3HD2 LEU A 472     -24.282  -0.615 -12.817  1.00  0.560          H  
ATOM   7475  N   VAL A 473     -21.394  -4.436 -15.099  1.00  0.370          N  
ATOM   7476  CA  VAL A 473     -21.183  -5.845 -15.404  1.00  0.390          C  
ATOM   7477  C   VAL A 473     -20.945  -6.578 -14.099  1.00  0.370          C  
ATOM   7478  O   VAL A 473     -21.494  -7.662 -13.900  1.00  0.380          O  
ATOM   7479  CB  VAL A 473     -20.007  -6.087 -16.391  1.00  0.540          C  
ATOM   7480  CG1 VAL A 473     -19.703  -7.604 -16.491  1.00  0.540          C  
ATOM   7481  CG2 VAL A 473     -20.371  -5.547 -17.792  1.00  0.540          C  
ATOM   7482  H   VAL A 473     -20.747  -3.731 -15.458  1.00  0.440          H  
ATOM   7483  HA  VAL A 473     -22.089  -6.240 -15.863  1.00  0.470          H  
ATOM   7484  HB  VAL A 473     -19.117  -5.579 -16.023  1.00  0.650          H  
ATOM   7485 1HG1 VAL A 473     -18.887  -7.765 -17.172  1.00  0.650          H  
ATOM   7486 2HG1 VAL A 473     -19.428  -7.986 -15.522  1.00  0.650          H  
ATOM   7487 3HG1 VAL A 473     -20.585  -8.136 -16.853  1.00  0.650          H  
ATOM   7488 1HG2 VAL A 473     -19.539  -5.712 -18.478  1.00  0.650          H  
ATOM   7489 2HG2 VAL A 473     -21.255  -6.063 -18.161  1.00  0.650          H  
ATOM   7490 3HG2 VAL A 473     -20.579  -4.487 -17.727  1.00  0.650          H  
ATOM   7491  N   ASN A 474     -20.111  -6.007 -13.216  1.00  0.330          N  
ATOM   7492  CA  ASN A 474     -19.839  -6.602 -11.922  1.00  0.310          C  
ATOM   7493  C   ASN A 474     -21.128  -6.836 -11.172  1.00  0.320          C  
ATOM   7494  O   ASN A 474     -21.330  -7.926 -10.656  1.00  0.340          O  
ATOM   7495  CB  ASN A 474     -18.911  -5.748 -11.075  1.00  0.440          C  
ATOM   7496  CG  ASN A 474     -18.641  -6.380  -9.725  1.00  0.440          C  
ATOM   7497  OD1 ASN A 474     -17.964  -7.411  -9.602  1.00  0.440          O  
ATOM   7498  ND2 ASN A 474     -19.207  -5.772  -8.710  1.00  0.440          N  
ATOM   7499  H   ASN A 474     -19.643  -5.134 -13.456  1.00  0.400          H  
ATOM   7500  HA  ASN A 474     -19.368  -7.571 -12.080  1.00  0.370          H  
ATOM   7501 1HB  ASN A 474     -17.968  -5.600 -11.601  1.00  0.530          H  
ATOM   7502 2HB  ASN A 474     -19.350  -4.768 -10.919  1.00  0.530          H  
ATOM   7503 1HD2 ASN A 474     -19.126  -6.124  -7.768  1.00  0.530          H  
ATOM   7504 2HD2 ASN A 474     -19.756  -4.950  -8.865  1.00  0.530          H  
ATOM   7505  N   TYR A 475     -22.017  -5.837 -11.098  1.00  0.310          N  
ATOM   7506  CA  TYR A 475     -23.270  -6.047 -10.376  1.00  0.310          C  
ATOM   7507  C   TYR A 475     -24.028  -7.243 -10.906  1.00  0.350          C  
ATOM   7508  O   TYR A 475     -24.448  -8.107 -10.130  1.00  0.360          O  
ATOM   7509  CB  TYR A 475     -24.192  -4.830 -10.436  1.00  0.430          C  
ATOM   7510  CG  TYR A 475     -25.585  -5.115  -9.812  1.00  0.430          C  
ATOM   7511  CD1 TYR A 475     -25.772  -5.108  -8.430  1.00  0.430          C  
ATOM   7512  CD2 TYR A 475     -26.669  -5.399 -10.647  1.00  0.430          C  
ATOM   7513  CE1 TYR A 475     -27.031  -5.383  -7.907  1.00  0.430          C  
ATOM   7514  CE2 TYR A 475     -27.909  -5.669 -10.113  1.00  0.430          C  
ATOM   7515  CZ  TYR A 475     -28.092  -5.657  -8.749  1.00  0.430          C  
ATOM   7516  OH  TYR A 475     -29.343  -5.933  -8.214  1.00  0.430          O  
ATOM   7517  H   TYR A 475     -21.797  -4.925 -11.512  1.00  0.370          H  
ATOM   7518  HA  TYR A 475     -23.029  -6.241  -9.332  1.00  0.370          H  
ATOM   7519 1HB  TYR A 475     -23.733  -4.002  -9.904  1.00  0.520          H  
ATOM   7520 2HB  TYR A 475     -24.329  -4.519 -11.472  1.00  0.520          H  
ATOM   7521  HD1 TYR A 475     -24.934  -4.893  -7.762  1.00  0.520          H  
ATOM   7522  HD2 TYR A 475     -26.535  -5.411 -11.727  1.00  0.520          H  
ATOM   7523  HE1 TYR A 475     -27.191  -5.388  -6.842  1.00  0.520          H  
ATOM   7524  HE2 TYR A 475     -28.746  -5.891 -10.773  1.00  0.520          H  
ATOM   7525  HH  TYR A 475     -29.343  -5.750  -7.258  1.00  0.520          H  
ATOM   7526  N   VAL A 476     -24.211  -7.289 -12.226  1.00  0.370          N  
ATOM   7527  CA  VAL A 476     -24.975  -8.360 -12.835  1.00  0.430          C  
ATOM   7528  C   VAL A 476     -24.323  -9.709 -12.592  1.00  0.460          C  
ATOM   7529  O   VAL A 476     -25.014 -10.688 -12.279  1.00  0.490          O  
ATOM   7530  CB  VAL A 476     -25.145  -8.112 -14.343  1.00  0.580          C  
ATOM   7531  CG1 VAL A 476     -25.775  -9.342 -15.028  1.00  0.580          C  
ATOM   7532  CG2 VAL A 476     -26.021  -6.879 -14.533  1.00  0.580          C  
ATOM   7533  H   VAL A 476     -23.814  -6.538 -12.805  1.00  0.440          H  
ATOM   7534  HA  VAL A 476     -25.965  -8.366 -12.384  1.00  0.520          H  
ATOM   7535  HB  VAL A 476     -24.162  -7.936 -14.795  1.00  0.690          H  
ATOM   7536 1HG1 VAL A 476     -25.887  -9.142 -16.092  1.00  0.690          H  
ATOM   7537 2HG1 VAL A 476     -25.140 -10.220 -14.901  1.00  0.690          H  
ATOM   7538 3HG1 VAL A 476     -26.754  -9.541 -14.590  1.00  0.690          H  
ATOM   7539 1HG2 VAL A 476     -26.141  -6.679 -15.596  1.00  0.690          H  
ATOM   7540 2HG2 VAL A 476     -26.997  -7.055 -14.083  1.00  0.690          H  
ATOM   7541 3HG2 VAL A 476     -25.554  -6.020 -14.057  1.00  0.690          H  
ATOM   7542  N   LEU A 477     -23.005  -9.791 -12.763  1.00  0.450          N  
ATOM   7543  CA  LEU A 477     -22.339 -11.041 -12.498  1.00  0.490          C  
ATOM   7544  C   LEU A 477     -22.432 -11.414 -11.017  1.00  0.480          C  
ATOM   7545  O   LEU A 477     -22.775 -12.543 -10.679  1.00  0.540          O  
ATOM   7546  CB  LEU A 477     -20.833 -10.947 -12.872  1.00  0.670          C  
ATOM   7547  CG  LEU A 477     -20.398 -10.887 -14.364  1.00  0.670          C  
ATOM   7548  CD1 LEU A 477     -18.867 -10.571 -14.400  1.00  0.670          C  
ATOM   7549  CD2 LEU A 477     -20.679 -12.239 -15.064  1.00  0.670          C  
ATOM   7550  H   LEU A 477     -22.468  -8.972 -13.064  1.00  0.540          H  
ATOM   7551  HA  LEU A 477     -22.822 -11.821 -13.080  1.00  0.590          H  
ATOM   7552 1HB  LEU A 477     -20.455 -10.029 -12.415  1.00  0.800          H  
ATOM   7553 2HB  LEU A 477     -20.303 -11.756 -12.433  1.00  0.800          H  
ATOM   7554  HG  LEU A 477     -20.934 -10.090 -14.876  1.00  0.800          H  
ATOM   7555 1HD1 LEU A 477     -18.525 -10.514 -15.435  1.00  0.800          H  
ATOM   7556 2HD1 LEU A 477     -18.678  -9.617 -13.905  1.00  0.800          H  
ATOM   7557 3HD1 LEU A 477     -18.316 -11.355 -13.881  1.00  0.800          H  
ATOM   7558 1HD2 LEU A 477     -20.349 -12.185 -16.099  1.00  0.800          H  
ATOM   7559 2HD2 LEU A 477     -20.136 -13.033 -14.555  1.00  0.800          H  
ATOM   7560 3HD2 LEU A 477     -21.744 -12.461 -15.041  1.00  0.800          H  
ATOM   7561  N   MET A 478     -22.230 -10.463 -10.106  1.00  0.440          N  
ATOM   7562  CA  MET A 478     -22.190 -10.774  -8.678  1.00  0.440          C  
ATOM   7563  C   MET A 478     -23.493 -11.369  -8.198  1.00  0.430          C  
ATOM   7564  O   MET A 478     -23.510 -12.406  -7.538  1.00  0.500          O  
ATOM   7565  CB  MET A 478     -21.888  -9.510  -7.878  1.00  0.620          C  
ATOM   7566  CG  MET A 478     -21.523  -9.742  -6.423  1.00  0.620          C  
ATOM   7567  SD  MET A 478     -19.963 -10.603  -6.247  1.00  0.620          S  
ATOM   7568  CE  MET A 478     -18.751  -9.333  -6.651  1.00  0.620          C  
ATOM   7569  H   MET A 478     -22.010  -9.518 -10.401  1.00  0.530          H  
ATOM   7570  HA  MET A 478     -21.409 -11.504  -8.499  1.00  0.530          H  
ATOM   7571 1HB  MET A 478     -21.087  -8.962  -8.360  1.00  0.740          H  
ATOM   7572 2HB  MET A 478     -22.765  -8.858  -7.898  1.00  0.740          H  
ATOM   7573 1HG  MET A 478     -21.442  -8.803  -5.923  1.00  0.740          H  
ATOM   7574 2HG  MET A 478     -22.295 -10.332  -5.927  1.00  0.740          H  
ATOM   7575 1HE  MET A 478     -17.750  -9.739  -6.574  1.00  0.740          H  
ATOM   7576 2HE  MET A 478     -18.906  -8.978  -7.664  1.00  0.740          H  
ATOM   7577 3HE  MET A 478     -18.851  -8.497  -5.964  1.00  0.740          H  
ATOM   7578  N   VAL A 479     -24.611 -10.804  -8.640  1.00  0.390          N  
ATOM   7579  CA  VAL A 479     -25.914 -11.302  -8.209  1.00  0.390          C  
ATOM   7580  C   VAL A 479     -26.259 -12.646  -8.861  1.00  0.440          C  
ATOM   7581  O   VAL A 479     -27.294 -13.236  -8.558  1.00  0.560          O  
ATOM   7582  CB  VAL A 479     -27.047 -10.275  -8.469  1.00  0.550          C  
ATOM   7583  CG1 VAL A 479     -26.751  -8.968  -7.706  1.00  0.550          C  
ATOM   7584  CG2 VAL A 479     -27.216 -10.017  -9.958  1.00  0.550          C  
ATOM   7585  H   VAL A 479     -24.532  -9.963  -9.226  1.00  0.470          H  
ATOM   7586  HA  VAL A 479     -25.866 -11.462  -7.131  1.00  0.470          H  
ATOM   7587  HB  VAL A 479     -27.968 -10.670  -8.083  1.00  0.660          H  
ATOM   7588 1HG1 VAL A 479     -27.567  -8.279  -7.865  1.00  0.660          H  
ATOM   7589 2HG1 VAL A 479     -26.655  -9.167  -6.647  1.00  0.660          H  
ATOM   7590 3HG1 VAL A 479     -25.827  -8.527  -8.067  1.00  0.660          H  
ATOM   7591 1HG2 VAL A 479     -28.022  -9.305 -10.115  1.00  0.660          H  
ATOM   7592 2HG2 VAL A 479     -26.310  -9.617 -10.353  1.00  0.660          H  
ATOM   7593 3HG2 VAL A 479     -27.448 -10.944 -10.477  1.00  0.660          H  
ATOM   7594  N   THR A 480     -25.410 -13.109  -9.778  1.00  0.500          N  
ATOM   7595  CA  THR A 480     -25.634 -14.326 -10.509  1.00  0.560          C  
ATOM   7596  C   THR A 480     -24.633 -15.424 -10.062  1.00  0.590          C  
ATOM   7597  O   THR A 480     -25.024 -16.443  -9.471  1.00  0.790          O  
ATOM   7598  CB  THR A 480     -25.505 -14.038 -12.028  1.00  0.760          C  
ATOM   7599  OG1 THR A 480     -26.437 -13.005 -12.416  1.00  0.760          O  
ATOM   7600  CG2 THR A 480     -25.833 -15.266 -12.793  1.00  0.760          C  
ATOM   7601  H   THR A 480     -24.547 -12.603  -9.974  1.00  0.600          H  
ATOM   7602  HA  THR A 480     -26.642 -14.657 -10.314  1.00  0.670          H  
ATOM   7603  HB  THR A 480     -24.494 -13.714 -12.270  1.00  0.910          H  
ATOM   7604  HG1 THR A 480     -26.027 -12.111 -12.224  1.00  0.910          H  
ATOM   7605 1HG2 THR A 480     -25.754 -15.065 -13.858  1.00  0.910          H  
ATOM   7606 2HG2 THR A 480     -25.135 -16.021 -12.523  1.00  0.910          H  
ATOM   7607 3HG2 THR A 480     -26.842 -15.589 -12.556  1.00  0.910          H  
ATOM   7608  N   TRP A 481     -23.335 -15.238 -10.331  1.00  0.580          N  
ATOM   7609  CA  TRP A 481     -22.404 -16.302  -9.959  1.00  0.630          C  
ATOM   7610  C   TRP A 481     -22.181 -16.356  -8.449  1.00  0.560          C  
ATOM   7611  O   TRP A 481     -21.865 -17.431  -7.942  1.00  0.590          O  
ATOM   7612  CB  TRP A 481     -21.009 -16.174 -10.626  1.00  0.860          C  
ATOM   7613  CG  TRP A 481     -20.276 -15.062 -10.088  1.00  0.860          C  
ATOM   7614  CD1 TRP A 481     -20.260 -13.847 -10.566  1.00  0.860          C  
ATOM   7615  CD2 TRP A 481     -19.467 -15.047  -8.911  1.00  0.860          C  
ATOM   7616  NE1 TRP A 481     -19.565 -13.024  -9.740  1.00  0.860          N  
ATOM   7617  CE2 TRP A 481     -19.087 -13.763  -8.713  1.00  0.860          C  
ATOM   7618  CE3 TRP A 481     -19.083 -16.015  -8.014  1.00  0.860          C  
ATOM   7619  CZ2 TRP A 481     -18.376 -13.403  -7.640  1.00  0.860          C  
ATOM   7620  CZ3 TRP A 481     -18.378 -15.667  -6.930  1.00  0.860          C  
ATOM   7621  CH2 TRP A 481     -18.047 -14.402  -6.740  1.00  0.860          C  
ATOM   7622  H   TRP A 481     -23.026 -14.371 -10.765  1.00  0.700          H  
ATOM   7623  HA  TRP A 481     -22.830 -17.252 -10.273  1.00  0.760          H  
ATOM   7624 1HB  TRP A 481     -20.447 -17.084 -10.467  1.00  1.030          H  
ATOM   7625 2HB  TRP A 481     -21.112 -16.031 -11.678  1.00  1.030          H  
ATOM   7626  HD1 TRP A 481     -20.776 -13.570 -11.459  1.00  1.030          H  
ATOM   7627  HE1 TRP A 481     -19.429 -12.020  -9.849  1.00  1.030          H  
ATOM   7628  HE3 TRP A 481     -19.384 -17.025  -8.176  1.00  1.030          H  
ATOM   7629  HZ2 TRP A 481     -18.074 -12.373  -7.468  1.00  1.030          H  
ATOM   7630  HZ3 TRP A 481     -18.106 -16.435  -6.213  1.00  1.030          H  
ATOM   7631  HH2 TRP A 481     -17.503 -14.152  -5.858  1.00  1.030          H  
ATOM   7632  N   LEU A 482     -22.319 -15.245  -7.687  1.00  0.520          N  
ATOM   7633  CA  LEU A 482     -21.992 -15.392  -6.284  1.00  0.480          C  
ATOM   7634  C   LEU A 482     -23.014 -16.193  -5.536  1.00  0.490          C  
ATOM   7635  O   LEU A 482     -22.605 -17.085  -4.807  1.00  0.490          O  
ATOM   7636  CB  LEU A 482     -21.638 -14.071  -5.586  1.00  0.690          C  
ATOM   7637  CG  LEU A 482     -21.299 -14.165  -4.040  1.00  0.690          C  
ATOM   7638  CD1 LEU A 482     -20.142 -15.147  -3.748  1.00  0.690          C  
ATOM   7639  CD2 LEU A 482     -20.859 -12.782  -3.550  1.00  0.690          C  
ATOM   7640  H   LEU A 482     -22.605 -14.328  -8.040  1.00  0.620          H  
ATOM   7641  HA  LEU A 482     -21.085 -15.972  -6.236  1.00  0.580          H  
ATOM   7642 1HB  LEU A 482     -20.804 -13.619  -6.095  1.00  0.830          H  
ATOM   7643 2HB  LEU A 482     -22.467 -13.407  -5.678  1.00  0.830          H  
ATOM   7644  HG  LEU A 482     -22.182 -14.493  -3.513  1.00  0.830          H  
ATOM   7645 1HD1 LEU A 482     -19.958 -15.162  -2.675  1.00  0.830          H  
ATOM   7646 2HD1 LEU A 482     -20.384 -16.153  -4.067  1.00  0.830          H  
ATOM   7647 3HD1 LEU A 482     -19.254 -14.819  -4.253  1.00  0.830          H  
ATOM   7648 1HD2 LEU A 482     -20.646 -12.810  -2.495  1.00  0.830          H  
ATOM   7649 2HD2 LEU A 482     -19.960 -12.495  -4.084  1.00  0.830          H  
ATOM   7650 3HD2 LEU A 482     -21.627 -12.050  -3.733  1.00  0.830          H  
ATOM   7651  N   PRO A 483     -24.341 -15.983  -5.624  1.00  0.510          N  
ATOM   7652  CA  PRO A 483     -25.224 -16.852  -4.905  1.00  0.530          C  
ATOM   7653  C   PRO A 483     -25.041 -18.286  -5.419  1.00  0.550          C  
ATOM   7654  O   PRO A 483     -25.186 -19.221  -4.646  1.00  0.620          O  
ATOM   7655  CB  PRO A 483     -26.604 -16.237  -5.166  1.00  0.800          C  
ATOM   7656  CG  PRO A 483     -26.423 -15.396  -6.405  1.00  0.800          C  
ATOM   7657  CD  PRO A 483     -24.991 -14.914  -6.382  1.00  0.800          C  
ATOM   7658  HA  PRO A 483     -24.982 -16.793  -3.837  1.00  0.640          H  
ATOM   7659 1HB  PRO A 483     -27.349 -17.040  -5.312  1.00  0.950          H  
ATOM   7660 2HB  PRO A 483     -26.935 -15.652  -4.292  1.00  0.950          H  
ATOM   7661 1HG  PRO A 483     -26.639 -15.984  -7.301  1.00  0.950          H  
ATOM   7662 2HG  PRO A 483     -27.118 -14.564  -6.407  1.00  0.950          H  
ATOM   7663 1HD  PRO A 483     -24.701 -14.870  -7.396  1.00  0.950          H  
ATOM   7664 2HD  PRO A 483     -24.886 -13.952  -5.901  1.00  0.950          H  
ATOM   7665  N   ALA A 484     -24.616 -18.481  -6.691  1.00  0.530          N  
ATOM   7666  CA  ALA A 484     -24.350 -19.845  -7.141  1.00  0.560          C  
ATOM   7667  C   ALA A 484     -23.203 -20.452  -6.316  1.00  0.540          C  
ATOM   7668  O   ALA A 484     -23.316 -21.574  -5.814  1.00  0.550          O  
ATOM   7669  CB  ALA A 484     -24.018 -19.867  -8.619  1.00  0.770          C  
ATOM   7670  H   ALA A 484     -24.541 -17.716  -7.373  1.00  0.640          H  
ATOM   7671  HA  ALA A 484     -25.244 -20.441  -6.972  1.00  0.670          H  
ATOM   7672 1HB  ALA A 484     -23.837 -20.872  -8.940  1.00  0.930          H  
ATOM   7673 2HB  ALA A 484     -24.853 -19.452  -9.155  1.00  0.930          H  
ATOM   7674 3HB  ALA A 484     -23.138 -19.284  -8.813  1.00  0.930          H  
ATOM   7675  N   VAL A 485     -22.116 -19.681  -6.167  1.00  0.530          N  
ATOM   7676  CA  VAL A 485     -20.935 -20.072  -5.401  1.00  0.540          C  
ATOM   7677  C   VAL A 485     -21.225 -20.234  -3.918  1.00  0.520          C  
ATOM   7678  O   VAL A 485     -20.650 -21.126  -3.295  1.00  0.540          O  
ATOM   7679  CB  VAL A 485     -19.733 -19.166  -5.695  1.00  0.750          C  
ATOM   7680  CG1 VAL A 485     -18.559 -19.452  -4.728  1.00  0.750          C  
ATOM   7681  CG2 VAL A 485     -19.280 -19.475  -7.130  1.00  0.750          C  
ATOM   7682  H   VAL A 485     -22.116 -18.775  -6.651  1.00  0.640          H  
ATOM   7683  HA  VAL A 485     -20.639 -21.049  -5.764  1.00  0.650          H  
ATOM   7684  HB  VAL A 485     -20.025 -18.123  -5.597  1.00  0.900          H  
ATOM   7685 1HG1 VAL A 485     -17.723 -18.814  -4.985  1.00  0.900          H  
ATOM   7686 2HG1 VAL A 485     -18.859 -19.257  -3.713  1.00  0.900          H  
ATOM   7687 3HG1 VAL A 485     -18.257 -20.496  -4.816  1.00  0.900          H  
ATOM   7688 1HG2 VAL A 485     -18.433 -18.865  -7.389  1.00  0.900          H  
ATOM   7689 2HG2 VAL A 485     -18.996 -20.520  -7.203  1.00  0.900          H  
ATOM   7690 3HG2 VAL A 485     -20.096 -19.279  -7.822  1.00  0.900          H  
ATOM   7691  N   ILE A 486     -22.038 -19.353  -3.332  1.00  0.490          N  
ATOM   7692  CA  ILE A 486     -22.418 -19.481  -1.930  1.00  0.490          C  
ATOM   7693  C   ILE A 486     -23.119 -20.823  -1.734  1.00  0.530          C  
ATOM   7694  O   ILE A 486     -22.862 -21.525  -0.753  1.00  0.540          O  
ATOM   7695  CB  ILE A 486     -23.294 -18.316  -1.426  1.00  0.690          C  
ATOM   7696  CG1 ILE A 486     -22.450 -16.980  -1.365  1.00  0.690          C  
ATOM   7697  CG2 ILE A 486     -23.893 -18.663  -0.083  1.00  0.690          C  
ATOM   7698  CD1 ILE A 486     -23.266 -15.680  -1.147  1.00  0.690          C  
ATOM   7699  H   ILE A 486     -22.422 -18.600  -3.903  1.00  0.590          H  
ATOM   7700  HA  ILE A 486     -21.506 -19.483  -1.330  1.00  0.590          H  
ATOM   7701  HB  ILE A 486     -24.100 -18.154  -2.136  1.00  0.820          H  
ATOM   7702 1HG1 ILE A 486     -21.726 -17.064  -0.554  1.00  0.820          H  
ATOM   7703 2HG1 ILE A 486     -21.906 -16.888  -2.296  1.00  0.820          H  
ATOM   7704 1HG2 ILE A 486     -24.514 -17.855   0.232  1.00  0.820          H  
ATOM   7705 2HG2 ILE A 486     -24.507 -19.560  -0.143  1.00  0.820          H  
ATOM   7706 3HG2 ILE A 486     -23.098 -18.825   0.646  1.00  0.820          H  
ATOM   7707 1HD1 ILE A 486     -22.585 -14.826  -1.127  1.00  0.820          H  
ATOM   7708 2HD1 ILE A 486     -23.976 -15.552  -1.961  1.00  0.820          H  
ATOM   7709 3HD1 ILE A 486     -23.801 -15.720  -0.206  1.00  0.820          H  
ATOM   7710  N   VAL A 487     -24.025 -21.170  -2.649  1.00  0.550          N  
ATOM   7711  CA  VAL A 487     -24.690 -22.457  -2.586  1.00  0.600          C  
ATOM   7712  C   VAL A 487     -23.695 -23.598  -2.719  1.00  0.620          C  
ATOM   7713  O   VAL A 487     -23.790 -24.572  -1.976  1.00  0.650          O  
ATOM   7714  CB  VAL A 487     -25.757 -22.564  -3.673  1.00  0.820          C  
ATOM   7715  CG1 VAL A 487     -26.329 -23.997  -3.767  1.00  0.820          C  
ATOM   7716  CG2 VAL A 487     -26.802 -21.582  -3.346  1.00  0.820          C  
ATOM   7717  H   VAL A 487     -24.259 -20.510  -3.400  1.00  0.660          H  
ATOM   7718  HA  VAL A 487     -25.179 -22.537  -1.616  1.00  0.720          H  
ATOM   7719  HB  VAL A 487     -25.321 -22.319  -4.634  1.00  0.980          H  
ATOM   7720 1HG1 VAL A 487     -27.082 -24.028  -4.541  1.00  0.980          H  
ATOM   7721 2HG1 VAL A 487     -25.542 -24.705  -4.016  1.00  0.980          H  
ATOM   7722 3HG1 VAL A 487     -26.774 -24.281  -2.822  1.00  0.980          H  
ATOM   7723 1HG2 VAL A 487     -27.530 -21.589  -4.074  1.00  0.980          H  
ATOM   7724 2HG2 VAL A 487     -27.228 -21.809  -2.415  1.00  0.980          H  
ATOM   7725 3HG2 VAL A 487     -26.377 -20.622  -3.295  1.00  0.980          H  
ATOM   7726  N   LEU A 488     -22.750 -23.505  -3.665  1.00  0.610          N  
ATOM   7727  CA  LEU A 488     -21.766 -24.569  -3.818  1.00  0.640          C  
ATOM   7728  C   LEU A 488     -20.942 -24.708  -2.545  1.00  0.640          C  
ATOM   7729  O   LEU A 488     -20.753 -25.822  -2.067  1.00  0.690          O  
ATOM   7730  CB  LEU A 488     -20.844 -24.272  -5.003  1.00  0.880          C  
ATOM   7731  CG  LEU A 488     -21.493 -24.329  -6.398  1.00  0.880          C  
ATOM   7732  CD1 LEU A 488     -20.524 -23.770  -7.442  1.00  0.880          C  
ATOM   7733  CD2 LEU A 488     -21.869 -25.762  -6.756  1.00  0.880          C  
ATOM   7734  H   LEU A 488     -22.752 -22.703  -4.301  1.00  0.730          H  
ATOM   7735  HA  LEU A 488     -22.288 -25.503  -3.978  1.00  0.770          H  
ATOM   7736 1HB  LEU A 488     -20.411 -23.291  -4.865  1.00  1.060          H  
ATOM   7737 2HB  LEU A 488     -20.054 -24.991  -4.994  1.00  1.060          H  
ATOM   7738  HG  LEU A 488     -22.372 -23.725  -6.391  1.00  1.060          H  
ATOM   7739 1HD1 LEU A 488     -20.997 -23.791  -8.425  1.00  1.060          H  
ATOM   7740 2HD1 LEU A 488     -20.265 -22.751  -7.198  1.00  1.060          H  
ATOM   7741 3HD1 LEU A 488     -19.620 -24.376  -7.462  1.00  1.060          H  
ATOM   7742 1HD2 LEU A 488     -22.322 -25.759  -7.735  1.00  1.060          H  
ATOM   7743 2HD2 LEU A 488     -20.972 -26.382  -6.770  1.00  1.060          H  
ATOM   7744 3HD2 LEU A 488     -22.574 -26.169  -6.047  1.00  1.060          H  
ATOM   7745  N   HIS A 489     -20.569 -23.577  -1.929  1.00  0.610          N  
ATOM   7746  CA  HIS A 489     -19.823 -23.556  -0.675  1.00  0.620          C  
ATOM   7747  C   HIS A 489     -20.569 -24.348   0.396  1.00  0.640          C  
ATOM   7748  O   HIS A 489     -19.983 -25.243   1.032  1.00  0.710          O  
ATOM   7749  CB  HIS A 489     -19.631 -22.084  -0.232  1.00  0.860          C  
ATOM   7750  CG  HIS A 489     -19.088 -21.883   1.124  1.00  0.860          C  
ATOM   7751  ND1 HIS A 489     -17.760 -22.045   1.441  1.00  0.860          N  
ATOM   7752  CD2 HIS A 489     -19.714 -21.523   2.271  1.00  0.860          C  
ATOM   7753  CE1 HIS A 489     -17.598 -21.808   2.737  1.00  0.860          C  
ATOM   7754  NE2 HIS A 489     -18.765 -21.483   3.254  1.00  0.860          N  
ATOM   7755  H   HIS A 489     -20.755 -22.690  -2.386  1.00  0.730          H  
ATOM   7756  HA  HIS A 489     -18.847 -23.998  -0.811  1.00  0.740          H  
ATOM   7757 1HB  HIS A 489     -18.959 -21.590  -0.937  1.00  1.040          H  
ATOM   7758 2HB  HIS A 489     -20.558 -21.567  -0.281  1.00  1.040          H  
ATOM   7759  HD2 HIS A 489     -20.781 -21.311   2.384  1.00  1.040          H  
ATOM   7760  HE1 HIS A 489     -16.655 -21.864   3.289  1.00  1.040          H  
ATOM   7761  HE2 HIS A 489     -18.930 -21.247   4.223  1.00  1.040          H  
ATOM   7762  N   GLU A 490     -21.867 -24.070   0.555  1.00  0.610          N  
ATOM   7763  CA  GLU A 490     -22.670 -24.790   1.528  1.00  0.640          C  
ATOM   7764  C   GLU A 490     -22.779 -26.267   1.136  1.00  0.720          C  
ATOM   7765  O   GLU A 490     -22.639 -27.144   1.986  1.00  0.770          O  
ATOM   7766  CB  GLU A 490     -24.068 -24.156   1.611  1.00  0.880          C  
ATOM   7767  CG  GLU A 490     -25.072 -24.770   2.627  1.00  0.880          C  
ATOM   7768  CD  GLU A 490     -24.698 -24.621   4.096  1.00  0.880          C  
ATOM   7769  OE1 GLU A 490     -23.706 -23.991   4.408  1.00  0.880          O  
ATOM   7770  OE2 GLU A 490     -25.444 -25.093   4.923  1.00  0.880          O  
ATOM   7771  H   GLU A 490     -22.281 -23.305   0.013  1.00  0.730          H  
ATOM   7772  HA  GLU A 490     -22.188 -24.717   2.500  1.00  0.770          H  
ATOM   7773 1HB  GLU A 490     -23.965 -23.095   1.842  1.00  1.060          H  
ATOM   7774 2HB  GLU A 490     -24.536 -24.216   0.627  1.00  1.060          H  
ATOM   7775 1HG  GLU A 490     -26.038 -24.294   2.473  1.00  1.060          H  
ATOM   7776 2HG  GLU A 490     -25.191 -25.831   2.400  1.00  1.060          H  
ATOM   7777  N   ARG A 491     -22.962 -26.587  -0.148  1.00  0.750          N  
ATOM   7778  CA  ARG A 491     -23.050 -27.998  -0.517  1.00  0.850          C  
ATOM   7779  C   ARG A 491     -21.752 -28.753  -0.202  1.00  0.900          C  
ATOM   7780  O   ARG A 491     -21.789 -29.859   0.339  1.00  1.020          O  
ATOM   7781  CB  ARG A 491     -23.352 -28.175  -2.005  1.00  1.150          C  
ATOM   7782  CG  ARG A 491     -24.767 -27.800  -2.473  1.00  1.150          C  
ATOM   7783  CD  ARG A 491     -24.911 -27.987  -3.953  1.00  1.150          C  
ATOM   7784  NE  ARG A 491     -26.249 -27.637  -4.438  1.00  1.150          N  
ATOM   7785  CZ  ARG A 491     -26.675 -27.748  -5.727  1.00  1.150          C  
ATOM   7786  NH1 ARG A 491     -25.871 -28.224  -6.663  1.00  1.150          N  
ATOM   7787  NH2 ARG A 491     -27.914 -27.376  -6.045  1.00  1.150          N  
ATOM   7788  H   ARG A 491     -23.095 -25.852  -0.849  1.00  0.900          H  
ATOM   7789  HA  ARG A 491     -23.859 -28.449   0.056  1.00  1.020          H  
ATOM   7790 1HB  ARG A 491     -22.656 -27.569  -2.579  1.00  1.380          H  
ATOM   7791 2HB  ARG A 491     -23.178 -29.213  -2.284  1.00  1.380          H  
ATOM   7792 1HG  ARG A 491     -25.495 -28.435  -1.973  1.00  1.380          H  
ATOM   7793 2HG  ARG A 491     -24.972 -26.761  -2.234  1.00  1.380          H  
ATOM   7794 1HD  ARG A 491     -24.188 -27.345  -4.456  1.00  1.380          H  
ATOM   7795 2HD  ARG A 491     -24.714 -29.028  -4.203  1.00  1.380          H  
ATOM   7796  HE  ARG A 491     -26.909 -27.274  -3.762  1.00  1.380          H  
ATOM   7797 1HH1 ARG A 491     -24.934 -28.515  -6.431  1.00  1.380          H  
ATOM   7798 2HH1 ARG A 491     -26.203 -28.303  -7.617  1.00  1.380          H  
ATOM   7799 1HH2 ARG A 491     -28.530 -26.992  -5.338  1.00  1.380          H  
ATOM   7800 2HH2 ARG A 491     -28.265 -27.439  -7.018  1.00  1.380          H  
ATOM   7801  N   TYR A 492     -20.603 -28.126  -0.486  1.00  0.850          N  
ATOM   7802  CA  TYR A 492     -19.285 -28.717  -0.294  1.00  0.950          C  
ATOM   7803  C   TYR A 492     -19.039 -29.082   1.160  1.00  0.930          C  
ATOM   7804  O   TYR A 492     -18.499 -30.159   1.465  1.00  1.010          O  
ATOM   7805  CB  TYR A 492     -18.183 -27.708  -0.687  1.00  1.290          C  
ATOM   7806  CG  TYR A 492     -18.060 -27.310  -2.178  1.00  1.290          C  
ATOM   7807  CD1 TYR A 492     -18.473 -28.146  -3.213  1.00  1.290          C  
ATOM   7808  CD2 TYR A 492     -17.511 -26.066  -2.489  1.00  1.290          C  
ATOM   7809  CE1 TYR A 492     -18.336 -27.736  -4.523  1.00  1.290          C  
ATOM   7810  CE2 TYR A 492     -17.380 -25.666  -3.797  1.00  1.290          C  
ATOM   7811  CZ  TYR A 492     -17.788 -26.495  -4.810  1.00  1.290          C  
ATOM   7812  OH  TYR A 492     -17.661 -26.094  -6.121  1.00  1.290          O  
ATOM   7813  H   TYR A 492     -20.659 -27.210  -0.930  1.00  1.020          H  
ATOM   7814  HA  TYR A 492     -19.212 -29.626  -0.885  1.00  1.140          H  
ATOM   7815 1HB  TYR A 492     -18.341 -26.793  -0.123  1.00  1.550          H  
ATOM   7816 2HB  TYR A 492     -17.220 -28.100  -0.364  1.00  1.550          H  
ATOM   7817  HD1 TYR A 492     -18.901 -29.121  -3.003  1.00  1.550          H  
ATOM   7818  HD2 TYR A 492     -17.184 -25.407  -1.689  1.00  1.550          H  
ATOM   7819  HE1 TYR A 492     -18.661 -28.390  -5.331  1.00  1.550          H  
ATOM   7820  HE2 TYR A 492     -16.953 -24.692  -4.029  1.00  1.550          H  
ATOM   7821  HH  TYR A 492     -18.017 -26.772  -6.701  1.00  1.550          H  
ATOM   7822  N   LEU A 493     -19.434 -28.179   2.068  1.00  0.910          N  
ATOM   7823  CA  LEU A 493     -19.190 -28.387   3.486  1.00  0.980          C  
ATOM   7824  C   LEU A 493     -20.310 -29.048   4.285  1.00  1.000          C  
ATOM   7825  O   LEU A 493     -20.030 -29.826   5.192  1.00  1.140          O  
ATOM   7826  CB  LEU A 493     -18.879 -27.035   4.119  1.00  1.340          C  
ATOM   7827  CG  LEU A 493     -17.625 -26.300   3.587  1.00  1.340          C  
ATOM   7828  CD1 LEU A 493     -17.575 -24.945   4.228  1.00  1.340          C  
ATOM   7829  CD2 LEU A 493     -16.337 -27.098   3.901  1.00  1.340          C  
ATOM   7830  H   LEU A 493     -19.831 -27.288   1.738  1.00  1.090          H  
ATOM   7831  HA  LEU A 493     -18.323 -29.032   3.575  1.00  1.180          H  
ATOM   7832 1HB  LEU A 493     -19.738 -26.380   3.942  1.00  1.610          H  
ATOM   7833 2HB  LEU A 493     -18.766 -27.172   5.192  1.00  1.610          H  
ATOM   7834  HG  LEU A 493     -17.712 -26.160   2.507  1.00  1.610          H  
ATOM   7835 1HD1 LEU A 493     -16.710 -24.403   3.853  1.00  1.610          H  
ATOM   7836 2HD1 LEU A 493     -18.487 -24.399   3.977  1.00  1.610          H  
ATOM   7837 3HD1 LEU A 493     -17.497 -25.049   5.307  1.00  1.610          H  
ATOM   7838 1HD2 LEU A 493     -15.477 -26.547   3.527  1.00  1.610          H  
ATOM   7839 2HD2 LEU A 493     -16.241 -27.232   4.978  1.00  1.610          H  
ATOM   7840 3HD2 LEU A 493     -16.359 -28.072   3.417  1.00  1.610          H  
ATOM   7841  N   LEU A 494     -21.568 -28.799   3.952  1.00  1.360          N  
ATOM   7842  CA  LEU A 494     -22.695 -29.296   4.736  1.00  1.920          C  
ATOM   7843  C   LEU A 494     -22.625 -30.785   5.021  1.00  2.050          C  
ATOM   7844  O   LEU A 494     -22.865 -31.220   6.147  1.00  2.630          O  
ATOM   7845  CB  LEU A 494     -23.991 -28.994   3.974  1.00  2.460          C  
ATOM   7846  CG  LEU A 494     -25.327 -29.461   4.569  1.00  2.460          C  
ATOM   7847  CD1 LEU A 494     -25.592 -28.766   5.901  1.00  2.460          C  
ATOM   7848  CD2 LEU A 494     -26.414 -29.149   3.550  1.00  2.460          C  
ATOM   7849  H   LEU A 494     -21.784 -28.183   3.170  1.00  1.630          H  
ATOM   7850  HA  LEU A 494     -22.696 -28.762   5.684  1.00  2.300          H  
ATOM   7851 1HB  LEU A 494     -24.064 -27.911   3.877  1.00  2.960          H  
ATOM   7852 2HB  LEU A 494     -23.903 -29.411   2.971  1.00  2.960          H  
ATOM   7853  HG  LEU A 494     -25.300 -30.536   4.756  1.00  2.960          H  
ATOM   7854 1HD1 LEU A 494     -26.548 -29.103   6.301  1.00  2.960          H  
ATOM   7855 2HD1 LEU A 494     -24.806 -29.010   6.613  1.00  2.960          H  
ATOM   7856 3HD1 LEU A 494     -25.623 -27.683   5.744  1.00  2.960          H  
ATOM   7857 1HD2 LEU A 494     -27.382 -29.475   3.930  1.00  2.960          H  
ATOM   7858 2HD2 LEU A 494     -26.439 -28.069   3.366  1.00  2.960          H  
ATOM   7859 3HD2 LEU A 494     -26.195 -29.669   2.618  1.00  2.960          H  
ATOM   7860  N   ASN A 495     -22.318 -31.572   4.001  1.00  1.710          N  
ATOM   7861  CA  ASN A 495     -22.224 -33.013   4.153  1.00  1.940          C  
ATOM   7862  C   ASN A 495     -20.797 -33.505   3.941  1.00  2.360          C  
ATOM   7863  O   ASN A 495     -20.585 -34.689   3.683  1.00  2.710          O  
ATOM   7864  CB  ASN A 495     -23.180 -33.686   3.202  1.00  2.620          C  
ATOM   7865  CG  ASN A 495     -24.617 -33.439   3.550  1.00  2.620          C  
ATOM   7866  OD1 ASN A 495     -25.122 -33.936   4.563  1.00  2.620          O  
ATOM   7867  ND2 ASN A 495     -25.297 -32.683   2.727  1.00  2.620          N  
ATOM   7868  H   ASN A 495     -22.148 -31.145   3.097  1.00  2.050          H  
ATOM   7869  HA  ASN A 495     -22.505 -33.276   5.172  1.00  2.330          H  
ATOM   7870 1HB  ASN A 495     -22.997 -33.291   2.211  1.00  3.150          H  
ATOM   7871 2HB  ASN A 495     -22.994 -34.758   3.181  1.00  3.150          H  
ATOM   7872 1HD2 ASN A 495     -26.262 -32.490   2.912  1.00  3.150          H  
ATOM   7873 2HD2 ASN A 495     -24.856 -32.296   1.919  1.00  3.150          H  
ATOM   7874  N   ILE A 496     -19.832 -32.593   4.057  1.00  2.990          N  
ATOM   7875  CA  ILE A 496     -18.412 -32.844   3.830  1.00  4.040          C  
ATOM   7876  C   ILE A 496     -18.186 -33.678   2.573  1.00  4.510          C  
ATOM   7877  O   ILE A 496     -17.967 -34.890   2.630  1.00  5.160          O  
ATOM   7878  CB  ILE A 496     -17.760 -33.535   5.056  1.00  5.240          C  
ATOM   7879  CG1 ILE A 496     -17.957 -32.653   6.348  1.00  5.240          C  
ATOM   7880  CG2 ILE A 496     -16.242 -33.794   4.808  1.00  5.240          C  
ATOM   7881  CD1 ILE A 496     -17.317 -31.247   6.327  1.00  5.240          C  
ATOM   7882  H   ILE A 496     -20.093 -31.647   4.346  1.00  3.590          H  
ATOM   7883  HA  ILE A 496     -17.919 -31.888   3.661  1.00  4.850          H  
ATOM   7884  HB  ILE A 496     -18.260 -34.487   5.236  1.00  6.280          H  
ATOM   7885 1HG1 ILE A 496     -19.029 -32.523   6.504  1.00  6.280          H  
ATOM   7886 2HG1 ILE A 496     -17.550 -33.196   7.198  1.00  6.280          H  
ATOM   7887 1HG2 ILE A 496     -15.820 -34.282   5.683  1.00  6.280          H  
ATOM   7888 2HG2 ILE A 496     -16.081 -34.432   3.950  1.00  6.280          H  
ATOM   7889 3HG2 ILE A 496     -15.727 -32.856   4.634  1.00  6.280          H  
ATOM   7890 1HD1 ILE A 496     -17.539 -30.747   7.268  1.00  6.280          H  
ATOM   7891 2HD1 ILE A 496     -16.242 -31.319   6.213  1.00  6.280          H  
ATOM   7892 3HD1 ILE A 496     -17.719 -30.655   5.519  1.00  6.280          H  
ATOM   7893  N   PHE A 497     -18.204 -33.011   1.432  1.00  4.570          N  
ATOM   7894  CA  PHE A 497     -17.961 -33.675   0.166  1.00  5.310          C  
ATOM   7895  C   PHE A 497     -16.620 -33.270  -0.384  1.00  5.520          C  
ATOM   7896  O   PHE A 497     -15.857 -34.106  -0.875  1.00  5.860          O  
ATOM   7897  CB  PHE A 497     -19.040 -33.324  -0.862  1.00  7.140          C  
ATOM   7898  CG  PHE A 497     -20.448 -33.828  -0.579  1.00  7.140          C  
ATOM   7899  CD1 PHE A 497     -20.706 -34.949   0.220  1.00  7.140          C  
ATOM   7900  CD2 PHE A 497     -21.531 -33.181  -1.158  1.00  7.140          C  
ATOM   7901  CE1 PHE A 497     -21.988 -35.389   0.412  1.00  7.140          C  
ATOM   7902  CE2 PHE A 497     -22.816 -33.630  -0.958  1.00  7.140          C  
ATOM   7903  CZ  PHE A 497     -23.044 -34.738  -0.175  1.00  7.140          C  
ATOM   7904  H   PHE A 497     -18.381 -32.006   1.464  1.00  5.480          H  
ATOM   7905  HA  PHE A 497     -17.932 -34.749   0.322  1.00  6.370          H  
ATOM   7906 1HB  PHE A 497     -19.092 -32.238  -0.948  1.00  8.570          H  
ATOM   7907 2HB  PHE A 497     -18.736 -33.704  -1.833  1.00  8.570          H  
ATOM   7908  HD1 PHE A 497     -19.897 -35.494   0.702  1.00  8.570          H  
ATOM   7909  HD2 PHE A 497     -21.355 -32.305  -1.785  1.00  8.570          H  
ATOM   7910  HE1 PHE A 497     -22.164 -36.264   1.039  1.00  8.570          H  
ATOM   7911  HE2 PHE A 497     -23.652 -33.110  -1.425  1.00  8.570          H  
ATOM   7912  HZ  PHE A 497     -24.061 -35.095  -0.017  1.00  8.570          H  
ATOM   7913  N   THR A 498     -16.354 -31.972  -0.340  1.00  5.660          N  
ATOM   7914  CA  THR A 498     -15.112 -31.445  -0.883  1.00  5.970          C  
ATOM   7915  C   THR A 498     -14.520 -30.443   0.081  1.00  5.990          C  
ATOM   7916  O   THR A 498     -15.148 -30.064   1.072  1.00  6.030          O  
ATOM   7917  CB  THR A 498     -15.284 -30.750  -2.250  1.00  8.230          C  
ATOM   7918  OG1 THR A 498     -15.982 -29.540  -2.079  1.00  8.230          O  
ATOM   7919  CG2 THR A 498     -16.087 -31.622  -3.198  1.00  8.230          C  
ATOM   7920  H   THR A 498     -17.023 -31.342   0.108  1.00  6.790          H  
ATOM   7921  HA  THR A 498     -14.399 -32.261  -0.994  1.00  7.160          H  
ATOM   7922  HB  THR A 498     -14.303 -30.546  -2.675  1.00  9.880          H  
ATOM   7923  HG1 THR A 498     -15.882 -29.005  -2.877  1.00  9.880          H  
ATOM   7924 1HG2 THR A 498     -16.195 -31.111  -4.154  1.00  9.880          H  
ATOM   7925 2HG2 THR A 498     -15.567 -32.567  -3.344  1.00  9.880          H  
ATOM   7926 3HG2 THR A 498     -17.071 -31.810  -2.786  1.00  9.880          H  
ATOM   7927  N   CYS A 499     -13.314 -29.999  -0.222  1.00  6.180          N  
ATOM   7928  CA  CYS A 499     -12.671 -28.953   0.541  1.00  6.340          C  
ATOM   7929  C   CYS A 499     -11.751 -28.241  -0.409  1.00  6.340          C  
ATOM   7930  O   CYS A 499     -11.456 -28.746  -1.495  1.00  6.630          O  
ATOM   7931  CB  CYS A 499     -11.835 -29.502   1.690  1.00  8.810          C  
ATOM   7932  SG  CYS A 499     -10.381 -30.423   1.146  1.00  8.810          S  
ATOM   7933  H   CYS A 499     -12.845 -30.376  -1.031  1.00  7.420          H  
ATOM   7934  HA  CYS A 499     -13.421 -28.258   0.919  1.00  7.610          H  
ATOM   7935 1HB  CYS A 499     -11.500 -28.688   2.326  1.00 10.570          H  
ATOM   7936 2HB  CYS A 499     -12.451 -30.164   2.299  1.00 10.570          H  
ATOM   7937  HG  CYS A 499      -9.675 -29.344   0.721  1.00 10.570          H  
ATOM   7938  N   PHE A 500     -11.261 -27.094  -0.002  1.00  6.310          N  
ATOM   7939  CA  PHE A 500     -10.313 -26.385  -0.826  1.00  6.570          C  
ATOM   7940  C   PHE A 500      -8.973 -27.095  -0.872  1.00  6.350          C  
ATOM   7941  O   PHE A 500      -8.476 -27.563   0.156  1.00  6.410          O  
ATOM   7942  CB  PHE A 500     -10.129 -24.965  -0.335  1.00  9.090          C  
ATOM   7943  CG  PHE A 500      -9.218 -24.222  -1.198  1.00  9.090          C  
ATOM   7944  CD1 PHE A 500      -9.645 -23.792  -2.429  1.00  9.090          C  
ATOM   7945  CD2 PHE A 500      -7.918 -23.950  -0.795  1.00  9.090          C  
ATOM   7946  CE1 PHE A 500      -8.799 -23.119  -3.240  1.00  9.090          C  
ATOM   7947  CE2 PHE A 500      -7.076 -23.258  -1.608  1.00  9.090          C  
ATOM   7948  CZ  PHE A 500      -7.514 -22.845  -2.832  1.00  9.090          C  
ATOM   7949  H   PHE A 500     -11.539 -26.712   0.890  1.00  7.570          H  
ATOM   7950  HA  PHE A 500     -10.700 -26.348  -1.843  1.00  7.880          H  
ATOM   7951 1HB  PHE A 500     -11.090 -24.455  -0.323  1.00 10.910          H  
ATOM   7952 2HB  PHE A 500      -9.730 -24.968   0.677  1.00 10.910          H  
ATOM   7953  HD1 PHE A 500     -10.667 -24.003  -2.757  1.00 10.910          H  
ATOM   7954  HD2 PHE A 500      -7.575 -24.292   0.183  1.00 10.910          H  
ATOM   7955  HE1 PHE A 500      -9.141 -22.800  -4.216  1.00 10.910          H  
ATOM   7956  HE2 PHE A 500      -6.063 -23.040  -1.288  1.00 10.910          H  
ATOM   7957  HZ  PHE A 500      -6.845 -22.301  -3.489  1.00 10.910          H  
ATOM   7958  N   ARG A 501      -8.381 -27.169  -2.060  1.00  6.370          N  
ATOM   7959  CA  ARG A 501      -7.059 -27.746  -2.208  1.00  6.430          C  
ATOM   7960  C   ARG A 501      -6.117 -26.646  -2.669  1.00  6.680          C  
ATOM   7961  O   ARG A 501      -6.411 -25.926  -3.624  1.00  6.760          O  
ATOM   7962  CB  ARG A 501      -7.084 -28.875  -3.225  1.00  8.980          C  
ATOM   7963  CG  ARG A 501      -8.096 -29.991  -2.927  1.00  8.980          C  
ATOM   7964  CD  ARG A 501      -7.685 -30.866  -1.814  1.00  8.980          C  
ATOM   7965  NE  ARG A 501      -8.681 -31.893  -1.568  1.00  8.980          N  
ATOM   7966  CZ  ARG A 501      -8.559 -32.905  -0.686  1.00  8.980          C  
ATOM   7967  NH1 ARG A 501      -7.462 -33.038   0.032  1.00  8.980          N  
ATOM   7968  NH2 ARG A 501      -9.555 -33.764  -0.544  1.00  8.980          N  
ATOM   7969  H   ARG A 501      -8.852 -26.814  -2.881  1.00  7.640          H  
ATOM   7970  HA  ARG A 501      -6.712 -28.121  -1.246  1.00  7.720          H  
ATOM   7971 1HB  ARG A 501      -7.318 -28.470  -4.208  1.00 10.770          H  
ATOM   7972 2HB  ARG A 501      -6.095 -29.328  -3.286  1.00 10.770          H  
ATOM   7973 1HG  ARG A 501      -9.063 -29.558  -2.662  1.00 10.770          H  
ATOM   7974 2HG  ARG A 501      -8.214 -30.612  -3.812  1.00 10.770          H  
ATOM   7975 1HD  ARG A 501      -6.739 -31.345  -2.055  1.00 10.770          H  
ATOM   7976 2HD  ARG A 501      -7.585 -30.273  -0.905  1.00 10.770          H  
ATOM   7977  HE  ARG A 501      -9.554 -31.820  -2.080  1.00 10.770          H  
ATOM   7978 1HH1 ARG A 501      -6.704 -32.381  -0.071  1.00 10.770          H  
ATOM   7979 2HH1 ARG A 501      -7.379 -33.797   0.693  1.00 10.770          H  
ATOM   7980 1HH2 ARG A 501     -10.396 -33.654  -1.093  1.00 10.770          H  
ATOM   7981 2HH2 ARG A 501      -9.480 -34.524   0.115  1.00 10.770          H  
ATOM   7982  N   LYS A 502      -4.976 -26.529  -2.003  1.00  7.070          N  
ATOM   7983  CA  LYS A 502      -4.037 -25.466  -2.318  1.00  7.570          C  
ATOM   7984  C   LYS A 502      -3.272 -25.700  -3.629  1.00  7.490          C  
ATOM   7985  O   LYS A 502      -3.017 -26.853  -3.982  1.00  7.470          O  
ATOM   7986  CB  LYS A 502      -3.041 -25.296  -1.172  1.00 10.400          C  
ATOM   7987  CG  LYS A 502      -3.655 -24.768   0.125  1.00 10.400          C  
ATOM   7988  CD  LYS A 502      -2.592 -24.599   1.208  1.00 10.400          C  
ATOM   7989  CE  LYS A 502      -3.185 -24.067   2.509  1.00 10.400          C  
ATOM   7990  NZ  LYS A 502      -2.148 -23.913   3.569  1.00 10.400          N  
ATOM   7991  H   LYS A 502      -4.779 -27.171  -1.249  1.00  8.480          H  
ATOM   7992  HA  LYS A 502      -4.614 -24.564  -2.366  1.00  9.080          H  
ATOM   7993 1HB  LYS A 502      -2.570 -26.255  -0.955  1.00 12.480          H  
ATOM   7994 2HB  LYS A 502      -2.249 -24.610  -1.479  1.00 12.480          H  
ATOM   7995 1HG  LYS A 502      -4.115 -23.801  -0.066  1.00 12.480          H  
ATOM   7996 2HG  LYS A 502      -4.427 -25.453   0.474  1.00 12.480          H  
ATOM   7997 1HD  LYS A 502      -2.121 -25.563   1.407  1.00 12.480          H  
ATOM   7998 2HD  LYS A 502      -1.825 -23.906   0.862  1.00 12.480          H  
ATOM   7999 1HE  LYS A 502      -3.644 -23.097   2.322  1.00 12.480          H  
ATOM   8000 2HE  LYS A 502      -3.950 -24.758   2.862  1.00 12.480          H  
ATOM   8001 1HZ  LYS A 502      -2.578 -23.560   4.412  1.00 12.480          H  
ATOM   8002 2HZ  LYS A 502      -1.723 -24.810   3.759  1.00 12.480          H  
ATOM   8003 3HZ  LYS A 502      -1.439 -23.265   3.257  1.00 12.480          H  
ATOM   8004  N   PRO A 503      -2.940 -24.621  -4.377  1.00  7.730          N  
ATOM   8005  CA  PRO A 503      -2.058 -24.596  -5.532  1.00  7.970          C  
ATOM   8006  C   PRO A 503      -0.671 -25.047  -5.133  1.00  8.000          C  
ATOM   8007  O   PRO A 503      -0.257 -24.845  -3.993  1.00  8.410          O  
ATOM   8008  CB  PRO A 503      -2.039 -23.116  -5.938  1.00 11.960          C  
ATOM   8009  CG  PRO A 503      -3.318 -22.548  -5.399  1.00 11.960          C  
ATOM   8010  CD  PRO A 503      -3.588 -23.309  -4.120  1.00 11.960          C  
ATOM   8011  HA  PRO A 503      -2.472 -25.235  -6.323  1.00  9.560          H  
ATOM   8012 1HB  PRO A 503      -1.139 -22.629  -5.529  1.00 14.350          H  
ATOM   8013 2HB  PRO A 503      -1.969 -23.034  -7.035  1.00 14.350          H  
ATOM   8014 1HG  PRO A 503      -3.206 -21.465  -5.229  1.00 14.350          H  
ATOM   8015 2HG  PRO A 503      -4.126 -22.671  -6.136  1.00 14.350          H  
ATOM   8016 1HD  PRO A 503      -3.149 -22.806  -3.242  1.00 14.350          H  
ATOM   8017 2HD  PRO A 503      -4.683 -23.408  -4.071  1.00 14.350          H  
ATOM   8018  N   GLN A 504       0.056 -25.614  -6.076  1.00  7.880          N  
ATOM   8019  CA  GLN A 504       1.414 -26.035  -5.797  1.00  8.060          C  
ATOM   8020  C   GLN A 504       2.292 -24.788  -5.850  1.00  8.300          C  
ATOM   8021  O   GLN A 504       2.008 -23.902  -6.661  1.00  8.400          O  
ATOM   8022  CB  GLN A 504       1.821 -27.099  -6.822  1.00 11.210          C  
ATOM   8023  CG  GLN A 504       0.951 -28.332  -6.752  1.00 11.210          C  
ATOM   8024  CD  GLN A 504       1.002 -28.958  -5.380  1.00 11.210          C  
ATOM   8025  OE1 GLN A 504       2.085 -29.201  -4.847  1.00 11.210          O  
ATOM   8026  NE2 GLN A 504      -0.161 -29.207  -4.797  1.00 11.210          N  
ATOM   8027  H   GLN A 504      -0.340 -25.750  -6.996  1.00  9.460          H  
ATOM   8028  HA  GLN A 504       1.445 -26.458  -4.795  1.00  9.670          H  
ATOM   8029 1HB  GLN A 504       1.728 -26.685  -7.825  1.00 13.450          H  
ATOM   8030 2HB  GLN A 504       2.849 -27.405  -6.701  1.00 13.450          H  
ATOM   8031 1HG  GLN A 504      -0.082 -28.062  -6.963  1.00 13.450          H  
ATOM   8032 2HG  GLN A 504       1.306 -29.063  -7.478  1.00 13.450          H  
ATOM   8033 1HE2 GLN A 504      -0.190 -29.615  -3.882  1.00 13.450          H  
ATOM   8034 2HE2 GLN A 504      -1.020 -28.986  -5.268  1.00 13.450          H  
ATOM   8035  N   PRO A 505       3.409 -24.718  -5.091  1.00  8.650          N  
ATOM   8036  CA  PRO A 505       4.289 -23.560  -4.971  1.00  9.080          C  
ATOM   8037  C   PRO A 505       4.899 -23.076  -6.275  1.00  9.170          C  
ATOM   8038  O   PRO A 505       5.237 -21.899  -6.391  1.00  9.250          O  
ATOM   8039  CB  PRO A 505       5.365 -24.055  -3.989  1.00 13.620          C  
ATOM   8040  CG  PRO A 505       5.303 -25.563  -4.048  1.00 13.620          C  
ATOM   8041  CD  PRO A 505       3.843 -25.884  -4.284  1.00 13.620          C  
ATOM   8042  HA  PRO A 505       3.716 -22.744  -4.506  1.00 10.900          H  
ATOM   8043 1HB  PRO A 505       6.350 -23.667  -4.292  1.00 16.340          H  
ATOM   8044 2HB  PRO A 505       5.167 -23.661  -2.982  1.00 16.340          H  
ATOM   8045 1HG  PRO A 505       5.951 -25.941  -4.855  1.00 16.340          H  
ATOM   8046 2HG  PRO A 505       5.683 -25.998  -3.110  1.00 16.340          H  
ATOM   8047 1HD  PRO A 505       3.788 -26.823  -4.830  1.00 16.340          H  
ATOM   8048 2HD  PRO A 505       3.287 -25.924  -3.334  1.00 16.340          H  
ATOM   8049  N   GLN A 506       5.004 -23.930  -7.288  1.00  9.420          N  
ATOM   8050  CA  GLN A 506       5.532 -23.482  -8.568  1.00  9.760          C  
ATOM   8051  C   GLN A 506       4.676 -22.357  -9.181  1.00  9.820          C  
ATOM   8052  O   GLN A 506       5.132 -21.627 -10.059  1.00 10.200          O  
ATOM   8053  CB  GLN A 506       5.638 -24.653  -9.545  1.00 13.530          C  
ATOM   8054  CG  GLN A 506       6.681 -25.703  -9.161  1.00 13.530          C  
ATOM   8055  CD  GLN A 506       6.162 -26.776  -8.216  1.00 13.530          C  
ATOM   8056  OE1 GLN A 506       5.211 -26.575  -7.448  1.00 13.530          O  
ATOM   8057  NE2 GLN A 506       6.793 -27.943  -8.269  1.00 13.530          N  
ATOM   8058  H   GLN A 506       4.760 -24.917  -7.192  1.00 11.300          H  
ATOM   8059  HA  GLN A 506       6.533 -23.085  -8.400  1.00 11.710          H  
ATOM   8060 1HB  GLN A 506       4.670 -25.150  -9.618  1.00 16.230          H  
ATOM   8061 2HB  GLN A 506       5.887 -24.277 -10.536  1.00 16.230          H  
ATOM   8062 1HG  GLN A 506       7.030 -26.192 -10.070  1.00 16.230          H  
ATOM   8063 2HG  GLN A 506       7.512 -25.198  -8.671  1.00 16.230          H  
ATOM   8064 1HE2 GLN A 506       6.506 -28.697  -7.675  1.00 16.230          H  
ATOM   8065 2HE2 GLN A 506       7.559 -28.075  -8.903  1.00 16.230          H  
ATOM   8066  N   ALA A 507       3.413 -22.256  -8.741  1.00  9.630          N  
ATOM   8067  CA  ALA A 507       2.461 -21.264  -9.220  1.00  9.810          C  
ATOM   8068  C   ALA A 507       2.592 -19.909  -8.512  1.00  9.290          C  
ATOM   8069  O   ALA A 507       1.876 -18.964  -8.851  1.00  9.190          O  
ATOM   8070  CB  ALA A 507       1.047 -21.790  -9.026  1.00 13.660          C  
ATOM   8071  H   ALA A 507       3.102 -22.895  -8.005  1.00 11.560          H  
ATOM   8072  HA  ALA A 507       2.646 -21.110 -10.282  1.00 11.770          H  
ATOM   8073 1HB  ALA A 507       0.332 -21.069  -9.416  1.00 16.390          H  
ATOM   8074 2HB  ALA A 507       0.936 -22.736  -9.552  1.00 16.390          H  
ATOM   8075 3HB  ALA A 507       0.867 -21.945  -7.960  1.00 16.390          H  
ATOM   8076  N   TYR A 508       3.453 -19.820  -7.500  1.00  9.190          N  
ATOM   8077  CA  TYR A 508       3.628 -18.600  -6.720  1.00  8.800          C  
ATOM   8078  C   TYR A 508       4.161 -17.483  -7.610  1.00  8.880          C  
ATOM   8079  O   TYR A 508       5.173 -17.651  -8.291  1.00  9.370          O  
ATOM   8080  CB  TYR A 508       4.616 -18.898  -5.595  1.00 12.480          C  
ATOM   8081  CG  TYR A 508       4.882 -17.828  -4.553  1.00 12.480          C  
ATOM   8082  CD1 TYR A 508       4.016 -17.699  -3.477  1.00 12.480          C  
ATOM   8083  CD2 TYR A 508       6.005 -17.018  -4.642  1.00 12.480          C  
ATOM   8084  CE1 TYR A 508       4.285 -16.792  -2.483  1.00 12.480          C  
ATOM   8085  CE2 TYR A 508       6.267 -16.108  -3.649  1.00 12.480          C  
ATOM   8086  CZ  TYR A 508       5.419 -16.004  -2.568  1.00 12.480          C  
ATOM   8087  OH  TYR A 508       5.698 -15.126  -1.563  1.00 12.480          O  
ATOM   8088  H   TYR A 508       4.033 -20.627  -7.259  1.00 11.030          H  
ATOM   8089  HA  TYR A 508       2.666 -18.292  -6.311  1.00 10.560          H  
ATOM   8090 1HB  TYR A 508       4.276 -19.791  -5.067  1.00 14.970          H  
ATOM   8091 2HB  TYR A 508       5.573 -19.158  -6.046  1.00 14.970          H  
ATOM   8092  HD1 TYR A 508       3.136 -18.338  -3.406  1.00 14.970          H  
ATOM   8093  HD2 TYR A 508       6.686 -17.116  -5.487  1.00 14.970          H  
ATOM   8094  HE1 TYR A 508       3.617 -16.704  -1.627  1.00 14.970          H  
ATOM   8095  HE2 TYR A 508       7.154 -15.485  -3.709  1.00 14.970          H  
ATOM   8096  HH  TYR A 508       5.083 -15.261  -0.836  1.00 14.970          H  
ATOM   8097  N   ASP A 509       3.508 -16.326  -7.600  1.00  8.600          N  
ATOM   8098  CA  ASP A 509       3.983 -15.222  -8.427  1.00  8.740          C  
ATOM   8099  C   ASP A 509       5.318 -14.721  -7.909  1.00  8.760          C  
ATOM   8100  O   ASP A 509       5.438 -14.303  -6.753  1.00  8.710          O  
ATOM   8101  CB  ASP A 509       2.978 -14.079  -8.489  1.00 12.180          C  
ATOM   8102  CG  ASP A 509       3.304 -12.966  -9.521  1.00 12.180          C  
ATOM   8103  OD1 ASP A 509       2.601 -12.888 -10.492  1.00 12.180          O  
ATOM   8104  OD2 ASP A 509       4.228 -12.175  -9.301  1.00 12.180          O  
ATOM   8105  H   ASP A 509       2.668 -16.239  -7.049  1.00 10.320          H  
ATOM   8106  HA  ASP A 509       4.133 -15.594  -9.441  1.00 10.490          H  
ATOM   8107 1HB  ASP A 509       1.986 -14.479  -8.707  1.00 14.620          H  
ATOM   8108 2HB  ASP A 509       2.949 -13.617  -7.526  1.00 14.620          H  
ATOM   8109  N   LYS A 510       6.297 -14.708  -8.794  1.00  9.050          N  
ATOM   8110  CA  LYS A 510       7.664 -14.308  -8.508  1.00  9.420          C  
ATOM   8111  C   LYS A 510       7.837 -12.877  -8.007  1.00  8.970          C  
ATOM   8112  O   LYS A 510       8.887 -12.555  -7.446  1.00  9.080          O  
ATOM   8113  CB  LYS A 510       8.506 -14.484  -9.779  1.00 13.040          C  
ATOM   8114  CG  LYS A 510       8.119 -13.508 -10.919  1.00 13.040          C  
ATOM   8115  CD  LYS A 510       8.890 -13.771 -12.207  1.00 13.040          C  
ATOM   8116  CE  LYS A 510       8.491 -12.763 -13.291  1.00 13.040          C  
ATOM   8117  NZ  LYS A 510       9.186 -13.017 -14.587  1.00 13.040          N  
ATOM   8118  H   LYS A 510       6.082 -15.063  -9.715  1.00 10.860          H  
ATOM   8119  HA  LYS A 510       8.046 -14.973  -7.733  1.00 11.300          H  
ATOM   8120 1HB  LYS A 510       9.555 -14.315  -9.540  1.00 15.650          H  
ATOM   8121 2HB  LYS A 510       8.408 -15.505 -10.144  1.00 15.650          H  
ATOM   8122 1HG  LYS A 510       7.048 -13.573 -11.119  1.00 15.650          H  
ATOM   8123 2HG  LYS A 510       8.346 -12.489 -10.611  1.00 15.650          H  
ATOM   8124 1HD  LYS A 510       9.960 -13.687 -12.015  1.00 15.650          H  
ATOM   8125 2HD  LYS A 510       8.677 -14.780 -12.561  1.00 15.650          H  
ATOM   8126 1HE  LYS A 510       7.414 -12.823 -13.448  1.00 15.650          H  
ATOM   8127 2HE  LYS A 510       8.741 -11.759 -12.948  1.00 15.650          H  
ATOM   8128 1HZ  LYS A 510       8.891 -12.329 -15.266  1.00 15.650          H  
ATOM   8129 2HZ  LYS A 510      10.186 -12.952 -14.455  1.00 15.650          H  
ATOM   8130 3HZ  LYS A 510       8.952 -13.941 -14.923  1.00 15.650          H  
ATOM   8131  N   SER A 511       6.872 -11.993  -8.274  1.00  8.730          N  
ATOM   8132  CA  SER A 511       7.026 -10.617  -7.856  1.00  8.490          C  
ATOM   8133  C   SER A 511       5.927 -10.138  -6.928  1.00  8.220          C  
ATOM   8134  O   SER A 511       6.197  -9.657  -5.827  1.00  8.170          O  
ATOM   8135  CB  SER A 511       7.089  -9.721  -9.071  1.00 11.980          C  
ATOM   8136  OG  SER A 511       7.239  -8.381  -8.698  1.00 11.980          O  
ATOM   8137  H   SER A 511       5.996 -12.281  -8.727  1.00 10.480          H  
ATOM   8138  HA  SER A 511       7.971 -10.524  -7.322  1.00 10.190          H  
ATOM   8139 1HB  SER A 511       7.923 -10.025  -9.700  1.00 14.380          H  
ATOM   8140 2HB  SER A 511       6.176  -9.842  -9.655  1.00 14.380          H  
ATOM   8141  HG  SER A 511       7.265  -7.881  -9.517  1.00 14.380          H  
ATOM   8142  N   CYS A 512       4.658 -10.255  -7.318  1.00  8.330          N  
ATOM   8143  CA  CYS A 512       3.700  -9.596  -6.436  1.00  8.400          C  
ATOM   8144  C   CYS A 512       3.493 -10.336  -5.137  1.00  8.250          C  
ATOM   8145  O   CYS A 512       3.403  -9.709  -4.080  1.00  8.330          O  
ATOM   8146  CB  CYS A 512       2.348  -9.419  -7.110  1.00 11.730          C  
ATOM   8147  SG  CYS A 512       1.444 -10.913  -7.445  1.00 11.730          S  
ATOM   8148  H   CYS A 512       4.416 -10.737  -8.191  1.00 10.000          H  
ATOM   8149  HA  CYS A 512       4.087  -8.604  -6.204  1.00 10.080          H  
ATOM   8150 1HB  CYS A 512       1.718  -8.823  -6.490  1.00 14.080          H  
ATOM   8151 2HB  CYS A 512       2.494  -8.890  -8.037  1.00 14.080          H  
ATOM   8152  HG  CYS A 512       2.203 -11.305  -8.490  1.00 14.080          H  
ATOM   8153  N   TRP A 513       3.545 -11.662  -5.185  1.00  8.280          N  
ATOM   8154  CA  TRP A 513       3.358 -12.444  -3.982  1.00  8.260          C  
ATOM   8155  C   TRP A 513       4.648 -12.453  -3.187  1.00  8.490          C  
ATOM   8156  O   TRP A 513       4.643 -12.407  -1.952  1.00  8.820          O  
ATOM   8157  CB  TRP A 513       2.855 -13.843  -4.325  1.00 11.570          C  
ATOM   8158  CG  TRP A 513       1.332 -13.921  -4.529  1.00 11.570          C  
ATOM   8159  CD1 TRP A 513       0.609 -13.924  -5.689  1.00 11.570          C  
ATOM   8160  CD2 TRP A 513       0.367 -14.072  -3.481  1.00 11.570          C  
ATOM   8161  NE1 TRP A 513      -0.725 -14.045  -5.418  1.00 11.570          N  
ATOM   8162  CE2 TRP A 513      -0.894 -14.143  -4.084  1.00 11.570          C  
ATOM   8163  CE3 TRP A 513       0.462 -14.161  -2.118  1.00 11.570          C  
ATOM   8164  CZ2 TRP A 513      -2.045 -14.292  -3.349  1.00 11.570          C  
ATOM   8165  CZ3 TRP A 513      -0.683 -14.317  -1.386  1.00 11.570          C  
ATOM   8166  CH2 TRP A 513      -1.911 -14.379  -1.988  1.00 11.570          C  
ATOM   8167  H   TRP A 513       3.669 -12.121  -6.079  1.00  9.940          H  
ATOM   8168  HA  TRP A 513       2.586 -11.977  -3.393  1.00  9.910          H  
ATOM   8169 1HB  TRP A 513       3.354 -14.204  -5.220  1.00 13.890          H  
ATOM   8170 2HB  TRP A 513       3.112 -14.507  -3.528  1.00 13.890          H  
ATOM   8171  HD1 TRP A 513       0.995 -13.841  -6.672  1.00 13.890          H  
ATOM   8172  HE1 TRP A 513      -1.467 -14.069  -6.106  1.00 13.890          H  
ATOM   8173  HE3 TRP A 513       1.424 -14.111  -1.640  1.00 13.890          H  
ATOM   8174  HZ2 TRP A 513      -3.029 -14.348  -3.814  1.00 13.890          H  
ATOM   8175  HZ3 TRP A 513      -0.588 -14.392  -0.307  1.00 13.890          H  
ATOM   8176  HH2 TRP A 513      -2.801 -14.502  -1.379  1.00 13.890          H  
ATOM   8177  N   ALA A 514       5.765 -12.446  -3.914  1.00  8.560          N  
ATOM   8178  CA  ALA A 514       7.083 -12.466  -3.305  1.00  8.530          C  
ATOM   8179  C   ALA A 514       7.302 -11.234  -2.434  1.00  8.590          C  
ATOM   8180  O   ALA A 514       7.872 -11.319  -1.338  1.00  8.690          O  
ATOM   8181  CB  ALA A 514       8.139 -12.536  -4.389  1.00 11.950          C  
ATOM   8182  H   ALA A 514       5.679 -12.467  -4.925  1.00 10.270          H  
ATOM   8183  HA  ALA A 514       7.156 -13.344  -2.671  1.00 10.240          H  
ATOM   8184 1HB  ALA A 514       9.125 -12.576  -3.937  1.00 14.340          H  
ATOM   8185 2HB  ALA A 514       7.975 -13.430  -4.990  1.00 14.340          H  
ATOM   8186 3HB  ALA A 514       8.068 -11.657  -5.024  1.00 14.340          H  
ATOM   8187  N   VAL A 515       6.809 -10.091  -2.913  1.00  8.710          N  
ATOM   8188  CA  VAL A 515       6.926  -8.846  -2.184  1.00  9.060          C  
ATOM   8189  C   VAL A 515       5.894  -8.724  -1.076  1.00  8.850          C  
ATOM   8190  O   VAL A 515       6.250  -8.480   0.080  1.00  8.980          O  
ATOM   8191  CB  VAL A 515       6.797  -7.643  -3.142  1.00 12.540          C  
ATOM   8192  CG1 VAL A 515       6.758  -6.309  -2.349  1.00 12.540          C  
ATOM   8193  CG2 VAL A 515       7.988  -7.644  -4.097  1.00 12.540          C  
ATOM   8194  H   VAL A 515       6.399 -10.085  -3.853  1.00 10.450          H  
ATOM   8195  HA  VAL A 515       7.917  -8.812  -1.732  1.00 10.870          H  
ATOM   8196  HB  VAL A 515       5.868  -7.736  -3.713  1.00 15.050          H  
ATOM   8197 1HG1 VAL A 515       6.670  -5.480  -3.051  1.00 15.050          H  
ATOM   8198 2HG1 VAL A 515       5.907  -6.286  -1.673  1.00 15.050          H  
ATOM   8199 3HG1 VAL A 515       7.677  -6.198  -1.773  1.00 15.050          H  
ATOM   8200 1HG2 VAL A 515       7.898  -6.808  -4.789  1.00 15.050          H  
ATOM   8201 2HG2 VAL A 515       8.908  -7.547  -3.525  1.00 15.050          H  
ATOM   8202 3HG2 VAL A 515       8.016  -8.572  -4.658  1.00 15.050          H  
ATOM   8203  N   LEU A 516       4.614  -8.950  -1.371  1.00  8.700          N  
ATOM   8204  CA  LEU A 516       3.650  -8.675  -0.323  1.00  8.680          C  
ATOM   8205  C   LEU A 516       3.790  -9.597   0.866  1.00  8.530          C  
ATOM   8206  O   LEU A 516       3.594  -9.164   2.007  1.00  8.700          O  
ATOM   8207  CB  LEU A 516       2.222  -8.808  -0.867  1.00 12.160          C  
ATOM   8208  CG  LEU A 516       1.696 -10.226  -1.207  1.00 12.160          C  
ATOM   8209  CD1 LEU A 516       0.994 -10.917  -0.007  1.00 12.160          C  
ATOM   8210  CD2 LEU A 516       0.733 -10.114  -2.317  1.00 12.160          C  
ATOM   8211  H   LEU A 516       4.320  -9.189  -2.321  1.00 10.440          H  
ATOM   8212  HA  LEU A 516       3.793  -7.653   0.007  1.00 10.420          H  
ATOM   8213 1HB  LEU A 516       1.580  -8.404  -0.148  1.00 14.590          H  
ATOM   8214 2HB  LEU A 516       2.157  -8.210  -1.771  1.00 14.590          H  
ATOM   8215  HG  LEU A 516       2.529 -10.836  -1.499  1.00 14.590          H  
ATOM   8216 1HD1 LEU A 516       0.662 -11.890  -0.326  1.00 14.590          H  
ATOM   8217 2HD1 LEU A 516       1.620 -11.048   0.839  1.00 14.590          H  
ATOM   8218 3HD1 LEU A 516       0.147 -10.332   0.296  1.00 14.590          H  
ATOM   8219 1HD2 LEU A 516       0.401 -11.109  -2.567  1.00 14.590          H  
ATOM   8220 2HD2 LEU A 516      -0.107  -9.506  -2.001  1.00 14.590          H  
ATOM   8221 3HD2 LEU A 516       1.189  -9.661  -3.183  1.00 14.590          H  
ATOM   8222  N   CYS A 517       4.268 -10.821   0.682  1.00  8.390          N  
ATOM   8223  CA  CYS A 517       4.354 -11.712   1.826  1.00  8.460          C  
ATOM   8224  C   CYS A 517       5.358 -11.232   2.869  1.00  8.610          C  
ATOM   8225  O   CYS A 517       5.336 -11.704   4.013  1.00  8.770          O  
ATOM   8226  CB  CYS A 517       4.703 -13.123   1.371  1.00 11.820          C  
ATOM   8227  SG  CYS A 517       3.394 -13.893   0.384  1.00 11.820          S  
ATOM   8228  H   CYS A 517       4.481 -11.178  -0.258  1.00 10.070          H  
ATOM   8229  HA  CYS A 517       3.373 -11.751   2.297  1.00 10.150          H  
ATOM   8230 1HB  CYS A 517       5.614 -13.095   0.762  1.00 14.180          H  
ATOM   8231 2HB  CYS A 517       4.895 -13.751   2.237  1.00 14.180          H  
ATOM   8232  HG  CYS A 517       3.690 -13.199  -0.746  1.00 14.180          H  
ATOM   8233  N   GLN A 518       6.238 -10.304   2.481  1.00  8.740          N  
ATOM   8234  CA  GLN A 518       7.260  -9.777   3.362  1.00  9.100          C  
ATOM   8235  C   GLN A 518       6.986  -8.321   3.760  1.00  9.120          C  
ATOM   8236  O   GLN A 518       7.343  -7.898   4.862  1.00  9.380          O  
ATOM   8237  CB  GLN A 518       8.616  -9.866   2.651  1.00 12.600          C  
ATOM   8238  CG  GLN A 518       9.039 -11.296   2.309  1.00 12.600          C  
ATOM   8239  CD  GLN A 518      10.380 -11.379   1.578  1.00 12.600          C  
ATOM   8240  OE1 GLN A 518      11.444 -11.251   2.199  1.00 12.600          O  
ATOM   8241  NE2 GLN A 518      10.336 -11.583   0.259  1.00 12.600          N  
ATOM   8242  H   GLN A 518       6.176  -9.929   1.531  1.00 10.490          H  
ATOM   8243  HA  GLN A 518       7.288 -10.379   4.269  1.00 10.920          H  
ATOM   8244 1HB  GLN A 518       8.565  -9.301   1.716  1.00 15.120          H  
ATOM   8245 2HB  GLN A 518       9.384  -9.410   3.270  1.00 15.120          H  
ATOM   8246 1HG  GLN A 518       9.112 -11.870   3.228  1.00 15.120          H  
ATOM   8247 2HG  GLN A 518       8.279 -11.732   1.656  1.00 15.120          H  
ATOM   8248 1HE2 GLN A 518      11.183 -11.643  -0.267  1.00 15.120          H  
ATOM   8249 2HE2 GLN A 518       9.433 -11.658  -0.233  1.00 15.120          H  
ATOM   8250  N   LYS A 519       6.355  -7.554   2.860  1.00  8.990          N  
ATOM   8251  CA  LYS A 519       6.149  -6.122   3.081  1.00  9.260          C  
ATOM   8252  C   LYS A 519       4.723  -5.640   3.408  1.00  8.910          C  
ATOM   8253  O   LYS A 519       4.559  -4.517   3.885  1.00  9.210          O  
ATOM   8254  CB  LYS A 519       6.635  -5.354   1.846  1.00 12.860          C  
ATOM   8255  CG  LYS A 519       8.123  -5.560   1.482  1.00 12.860          C  
ATOM   8256  CD  LYS A 519       9.079  -5.054   2.581  1.00 12.860          C  
ATOM   8257  CE  LYS A 519      10.541  -5.166   2.152  1.00 12.860          C  
ATOM   8258  NZ  LYS A 519      11.476  -4.717   3.231  1.00 12.860          N  
ATOM   8259  H   LYS A 519       6.106  -7.956   1.954  1.00 10.790          H  
ATOM   8260  HA  LYS A 519       6.760  -5.836   3.932  1.00 11.110          H  
ATOM   8261 1HB  LYS A 519       6.044  -5.669   0.984  1.00 15.430          H  
ATOM   8262 2HB  LYS A 519       6.461  -4.288   1.988  1.00 15.430          H  
ATOM   8263 1HG  LYS A 519       8.298  -6.625   1.315  1.00 15.430          H  
ATOM   8264 2HG  LYS A 519       8.337  -5.032   0.554  1.00 15.430          H  
ATOM   8265 1HD  LYS A 519       8.847  -4.015   2.819  1.00 15.430          H  
ATOM   8266 2HD  LYS A 519       8.958  -5.654   3.480  1.00 15.430          H  
ATOM   8267 1HE  LYS A 519      10.760  -6.205   1.906  1.00 15.430          H  
ATOM   8268 2HE  LYS A 519      10.703  -4.551   1.267  1.00 15.430          H  
ATOM   8269 1HZ  LYS A 519      12.430  -4.808   2.909  1.00 15.430          H  
ATOM   8270 2HZ  LYS A 519      11.291  -3.750   3.461  1.00 15.430          H  
ATOM   8271 3HZ  LYS A 519      11.343  -5.289   4.054  1.00 15.430          H  
ATOM   8272  N   CYS A 520       3.683  -6.431   3.128  1.00  8.440          N  
ATOM   8273  CA  CYS A 520       2.314  -5.918   3.291  1.00  8.300          C  
ATOM   8274  C   CYS A 520       1.673  -6.244   4.614  1.00  8.200          C  
ATOM   8275  O   CYS A 520       0.624  -5.697   4.915  1.00  8.260          O  
ATOM   8276  CB  CYS A 520       1.338  -6.543   2.306  1.00 11.680          C  
ATOM   8277  SG  CYS A 520       0.869  -8.262   2.748  1.00 11.680          S  
ATOM   8278  H   CYS A 520       3.836  -7.368   2.760  1.00 10.130          H  
ATOM   8279  HA  CYS A 520       2.332  -4.838   3.163  1.00  9.960          H  
ATOM   8280 1HB  CYS A 520       0.431  -5.942   2.259  1.00 14.010          H  
ATOM   8281 2HB  CYS A 520       1.784  -6.558   1.321  1.00 14.010          H  
ATOM   8282  HG  CYS A 520       2.077  -8.801   2.533  1.00 14.010          H  
ATOM   8283  N   ARG A 521       2.302  -7.085   5.414  1.00  8.280          N  
ATOM   8284  CA  ARG A 521       1.708  -7.732   6.591  1.00  8.300          C  
ATOM   8285  C   ARG A 521       0.758  -6.873   7.455  1.00  8.270          C  
ATOM   8286  O   ARG A 521      -0.283  -7.371   7.909  1.00  8.350          O  
ATOM   8287  CB  ARG A 521       2.846  -8.274   7.442  1.00 11.610          C  
ATOM   8288  CG  ARG A 521       3.604  -9.461   6.779  1.00 11.610          C  
ATOM   8289  CD  ARG A 521       4.750  -9.942   7.592  1.00 11.610          C  
ATOM   8290  NE  ARG A 521       5.501 -11.017   6.909  1.00 11.610          N  
ATOM   8291  CZ  ARG A 521       6.491 -11.747   7.467  1.00 11.610          C  
ATOM   8292  NH1 ARG A 521       6.854 -11.550   8.726  1.00 11.610          N  
ATOM   8293  NH2 ARG A 521       7.094 -12.672   6.741  1.00 11.610          N  
ATOM   8294  H   ARG A 521       3.220  -7.377   5.111  1.00  9.940          H  
ATOM   8295  HA  ARG A 521       1.136  -8.586   6.227  1.00  9.960          H  
ATOM   8296 1HB  ARG A 521       3.567  -7.483   7.643  1.00 13.930          H  
ATOM   8297 2HB  ARG A 521       2.458  -8.619   8.401  1.00 13.930          H  
ATOM   8298 1HG  ARG A 521       2.918 -10.296   6.642  1.00 13.930          H  
ATOM   8299 2HG  ARG A 521       3.995  -9.158   5.806  1.00 13.930          H  
ATOM   8300 1HD  ARG A 521       5.435  -9.111   7.770  1.00 13.930          H  
ATOM   8301 2HD  ARG A 521       4.382 -10.326   8.541  1.00 13.930          H  
ATOM   8302  HE  ARG A 521       5.288 -11.214   5.910  1.00 13.930          H  
ATOM   8303 1HH1 ARG A 521       6.395 -10.847   9.284  1.00 13.930          H  
ATOM   8304 2HH1 ARG A 521       7.593 -12.106   9.134  1.00 13.930          H  
ATOM   8305 1HH2 ARG A 521       6.802 -12.816   5.775  1.00 13.930          H  
ATOM   8306 2HH2 ARG A 521       7.832 -13.234   7.137  1.00 13.930          H  
ATOM   8307  N   ARG A 522       1.071  -5.596   7.671  1.00  8.320          N  
ATOM   8308  CA  ARG A 522       0.234  -4.720   8.502  1.00  8.480          C  
ATOM   8309  C   ARG A 522      -1.213  -4.632   7.969  1.00  8.030          C  
ATOM   8310  O   ARG A 522      -2.164  -4.378   8.729  1.00  8.190          O  
ATOM   8311  CB  ARG A 522       0.822  -3.310   8.485  1.00 11.810          C  
ATOM   8312  CG  ARG A 522       0.694  -2.588   7.108  1.00 11.810          C  
ATOM   8313  CD  ARG A 522       1.469  -1.329   7.014  1.00 11.810          C  
ATOM   8314  NE  ARG A 522       1.226  -0.656   5.721  1.00 11.810          N  
ATOM   8315  CZ  ARG A 522       1.837  -0.938   4.533  1.00 11.810          C  
ATOM   8316  NH1 ARG A 522       2.750  -1.887   4.437  1.00 11.810          N  
ATOM   8317  NH2 ARG A 522       1.504  -0.244   3.451  1.00 11.810          N  
ATOM   8318  H   ARG A 522       1.929  -5.231   7.282  1.00  9.980          H  
ATOM   8319  HA  ARG A 522       0.220  -5.106   9.518  1.00 10.180          H  
ATOM   8320 1HB  ARG A 522       0.328  -2.696   9.236  1.00 14.170          H  
ATOM   8321 2HB  ARG A 522       1.881  -3.353   8.739  1.00 14.170          H  
ATOM   8322 1HG  ARG A 522       1.023  -3.252   6.309  1.00 14.170          H  
ATOM   8323 2HG  ARG A 522      -0.346  -2.308   6.939  1.00 14.170          H  
ATOM   8324 1HD  ARG A 522       1.159  -0.654   7.813  1.00 14.170          H  
ATOM   8325 2HD  ARG A 522       2.534  -1.536   7.108  1.00 14.170          H  
ATOM   8326  HE  ARG A 522       0.537   0.086   5.719  1.00 14.170          H  
ATOM   8327 1HH1 ARG A 522       3.018  -2.432   5.244  1.00 14.170          H  
ATOM   8328 2HH1 ARG A 522       3.192  -2.080   3.545  1.00 14.170          H  
ATOM   8329 1HH2 ARG A 522       0.805   0.485   3.510  1.00 14.170          H  
ATOM   8330 2HH2 ARG A 522       1.946  -0.445   2.565  1.00 14.170          H  
ATOM   8331  N   VAL A 523      -1.356  -4.846   6.663  1.00  7.610          N  
ATOM   8332  CA  VAL A 523      -2.598  -4.753   5.930  1.00  7.350          C  
ATOM   8333  C   VAL A 523      -3.537  -5.868   6.318  1.00  6.830          C  
ATOM   8334  O   VAL A 523      -4.755  -5.706   6.246  1.00  6.850          O  
ATOM   8335  CB  VAL A 523      -2.349  -4.796   4.408  1.00 10.390          C  
ATOM   8336  CG1 VAL A 523      -2.166  -6.208   3.871  1.00 10.390          C  
ATOM   8337  CG2 VAL A 523      -3.421  -4.144   3.719  1.00 10.390          C  
ATOM   8338  H   VAL A 523      -0.518  -5.087   6.136  1.00  9.130          H  
ATOM   8339  HA  VAL A 523      -3.071  -3.801   6.182  1.00  8.820          H  
ATOM   8340  HB  VAL A 523      -1.413  -4.271   4.216  1.00 12.470          H  
ATOM   8341 1HG1 VAL A 523      -1.949  -6.137   2.820  1.00 12.470          H  
ATOM   8342 2HG1 VAL A 523      -1.367  -6.720   4.360  1.00 12.470          H  
ATOM   8343 3HG1 VAL A 523      -3.075  -6.772   4.004  1.00 12.470          H  
ATOM   8344 1HG2 VAL A 523      -3.190  -4.146   2.672  1.00 12.470          H  
ATOM   8345 2HG2 VAL A 523      -4.355  -4.674   3.900  1.00 12.470          H  
ATOM   8346 3HG2 VAL A 523      -3.494  -3.129   4.081  1.00 12.470          H  
ATOM   8347  N   LEU A 524      -2.994  -7.039   6.674  1.00  6.560          N  
ATOM   8348  CA  LEU A 524      -3.886  -8.110   7.015  1.00  6.320          C  
ATOM   8349  C   LEU A 524      -4.192  -7.993   8.487  1.00  6.190          C  
ATOM   8350  O   LEU A 524      -5.283  -8.339   8.926  1.00  6.260          O  
ATOM   8351  CB  LEU A 524      -3.300  -9.467   6.652  1.00  8.940          C  
ATOM   8352  CG  LEU A 524      -2.991  -9.670   5.138  1.00  8.940          C  
ATOM   8353  CD1 LEU A 524      -2.391 -11.031   4.960  1.00  8.940          C  
ATOM   8354  CD2 LEU A 524      -4.269  -9.483   4.249  1.00  8.940          C  
ATOM   8355  H   LEU A 524      -1.985  -7.177   6.757  1.00  7.870          H  
ATOM   8356  HA  LEU A 524      -4.803  -7.984   6.470  1.00  7.580          H  
ATOM   8357 1HB  LEU A 524      -2.371  -9.594   7.207  1.00 10.730          H  
ATOM   8358 2HB  LEU A 524      -4.002 -10.239   6.965  1.00 10.730          H  
ATOM   8359  HG  LEU A 524      -2.244  -8.946   4.836  1.00 10.730          H  
ATOM   8360 1HD1 LEU A 524      -2.132 -11.168   3.943  1.00 10.730          H  
ATOM   8361 2HD1 LEU A 524      -1.492 -11.118   5.569  1.00 10.730          H  
ATOM   8362 3HD1 LEU A 524      -3.111 -11.795   5.258  1.00 10.730          H  
ATOM   8363 1HD2 LEU A 524      -3.995  -9.621   3.210  1.00 10.730          H  
ATOM   8364 2HD2 LEU A 524      -5.026 -10.216   4.526  1.00 10.730          H  
ATOM   8365 3HD2 LEU A 524      -4.682  -8.490   4.358  1.00 10.730          H  
ATOM   8366  N   PHE A 525      -3.268  -7.420   9.263  1.00  6.290          N  
ATOM   8367  CA  PHE A 525      -3.549  -7.224  10.683  1.00  6.230          C  
ATOM   8368  C   PHE A 525      -4.868  -6.462  10.822  1.00  5.800          C  
ATOM   8369  O   PHE A 525      -5.762  -6.859  11.576  1.00  5.800          O  
ATOM   8370  CB  PHE A 525      -2.446  -6.468  11.416  1.00  8.750          C  
ATOM   8371  CG  PHE A 525      -2.819  -6.220  12.842  1.00  8.750          C  
ATOM   8372  CD1 PHE A 525      -2.709  -7.226  13.789  1.00  8.750          C  
ATOM   8373  CD2 PHE A 525      -3.307  -4.982  13.239  1.00  8.750          C  
ATOM   8374  CE1 PHE A 525      -3.077  -7.000  15.097  1.00  8.750          C  
ATOM   8375  CE2 PHE A 525      -3.675  -4.758  14.544  1.00  8.750          C  
ATOM   8376  CZ  PHE A 525      -3.561  -5.769  15.474  1.00  8.750          C  
ATOM   8377  H   PHE A 525      -2.355  -7.177   8.863  1.00  7.550          H  
ATOM   8378  HA  PHE A 525      -3.662  -8.201  11.152  1.00  7.480          H  
ATOM   8379 1HB  PHE A 525      -1.517  -7.033  11.384  1.00 10.500          H  
ATOM   8380 2HB  PHE A 525      -2.268  -5.510  10.937  1.00 10.500          H  
ATOM   8381  HD1 PHE A 525      -2.332  -8.205  13.493  1.00 10.500          H  
ATOM   8382  HD2 PHE A 525      -3.403  -4.183  12.503  1.00 10.500          H  
ATOM   8383  HE1 PHE A 525      -2.990  -7.799  15.831  1.00 10.500          H  
ATOM   8384  HE2 PHE A 525      -4.059  -3.783  14.842  1.00 10.500          H  
ATOM   8385  HZ  PHE A 525      -3.854  -5.593  16.507  1.00 10.500          H  
ATOM   8386  N   ALA A 526      -5.014  -5.402  10.027  1.00  5.780          N  
ATOM   8387  CA  ALA A 526      -6.178  -4.512  10.026  1.00  5.660          C  
ATOM   8388  C   ALA A 526      -7.528  -5.215   9.808  1.00  4.980          C  
ATOM   8389  O   ALA A 526      -8.579  -4.648  10.138  1.00  5.340          O  
ATOM   8390  CB  ALA A 526      -6.011  -3.480   8.926  1.00  7.970          C  
ATOM   8391  H   ALA A 526      -4.213  -5.149   9.435  1.00  6.940          H  
ATOM   8392  HA  ALA A 526      -6.210  -4.014  10.994  1.00  6.790          H  
ATOM   8393 1HB  ALA A 526      -6.850  -2.785   8.946  1.00  9.570          H  
ATOM   8394 2HB  ALA A 526      -5.080  -2.936   9.081  1.00  9.570          H  
ATOM   8395 3HB  ALA A 526      -5.979  -3.987   7.959  1.00  9.570          H  
ATOM   8396  N   VAL A 527      -7.520  -6.400   9.201  1.00  4.260          N  
ATOM   8397  CA  VAL A 527      -8.751  -7.114   8.901  1.00  3.850          C  
ATOM   8398  C   VAL A 527      -8.860  -8.415   9.697  1.00  3.260          C  
ATOM   8399  O   VAL A 527      -9.771  -9.209   9.474  1.00  3.710          O  
ATOM   8400  CB  VAL A 527      -8.823  -7.414   7.385  1.00  5.550          C  
ATOM   8401  CG1 VAL A 527      -8.840  -6.087   6.599  1.00  5.550          C  
ATOM   8402  CG2 VAL A 527      -7.671  -8.228   6.958  1.00  5.550          C  
ATOM   8403  H   VAL A 527      -6.628  -6.857   9.000  1.00  5.110          H  
ATOM   8404  HA  VAL A 527      -9.591  -6.477   9.167  1.00  4.620          H  
ATOM   8405  HB  VAL A 527      -9.715  -7.967   7.183  1.00  6.660          H  
ATOM   8406 1HG1 VAL A 527      -8.898  -6.263   5.548  1.00  6.660          H  
ATOM   8407 2HG1 VAL A 527      -9.688  -5.509   6.900  1.00  6.660          H  
ATOM   8408 3HG1 VAL A 527      -7.929  -5.531   6.807  1.00  6.660          H  
ATOM   8409 1HG2 VAL A 527      -7.740  -8.444   5.920  1.00  6.660          H  
ATOM   8410 2HG2 VAL A 527      -6.801  -7.659   7.149  1.00  6.660          H  
ATOM   8411 3HG2 VAL A 527      -7.633  -9.161   7.503  1.00  6.660          H  
ATOM   8412  N   SER A 528      -7.931  -8.626  10.624  1.00  2.740          N  
ATOM   8413  CA  SER A 528      -7.845  -9.834  11.434  1.00  2.510          C  
ATOM   8414  C   SER A 528      -8.910  -9.836  12.506  1.00  2.340          C  
ATOM   8415  O   SER A 528      -9.580  -8.824  12.746  1.00  2.290          O  
ATOM   8416  CB  SER A 528      -6.488  -9.953  12.094  1.00  3.610          C  
ATOM   8417  OG  SER A 528      -6.359  -9.010  13.111  1.00  3.610          O  
ATOM   8418  H   SER A 528      -7.228  -7.904  10.794  1.00  3.290          H  
ATOM   8419  HA  SER A 528      -8.001 -10.699  10.795  1.00  3.010          H  
ATOM   8420 1HB  SER A 528      -6.366 -10.953  12.502  1.00  4.330          H  
ATOM   8421 2HB  SER A 528      -5.704  -9.801  11.351  1.00  4.330          H  
ATOM   8422  HG  SER A 528      -6.058  -8.183  12.666  1.00  4.330          H  
ATOM   8423  N   GLU A 529      -9.001 -10.937  13.252  1.00  2.340          N  
ATOM   8424  CA  GLU A 529      -9.998 -11.029  14.309  1.00  2.250          C  
ATOM   8425  C   GLU A 529      -9.783  -9.911  15.330  1.00  2.180          C  
ATOM   8426  O   GLU A 529     -10.740  -9.338  15.837  1.00  2.080          O  
ATOM   8427  CB  GLU A 529      -9.915 -12.389  15.008  1.00  3.190          C  
ATOM   8428  CG  GLU A 529     -10.314 -13.586  14.129  1.00  3.190          C  
ATOM   8429  CD  GLU A 529     -11.748 -13.544  13.670  1.00  3.190          C  
ATOM   8430  OE1 GLU A 529     -12.613 -13.365  14.492  1.00  3.190          O  
ATOM   8431  OE2 GLU A 529     -11.973 -13.701  12.482  1.00  3.190          O  
ATOM   8432  H   GLU A 529      -8.416 -11.733  13.041  1.00  2.810          H  
ATOM   8433  HA  GLU A 529     -10.989 -10.917  13.867  1.00  2.700          H  
ATOM   8434 1HB  GLU A 529      -8.899 -12.554  15.362  1.00  3.820          H  
ATOM   8435 2HB  GLU A 529     -10.568 -12.384  15.882  1.00  3.820          H  
ATOM   8436 1HG  GLU A 529      -9.672 -13.605  13.252  1.00  3.820          H  
ATOM   8437 2HG  GLU A 529     -10.145 -14.504  14.688  1.00  3.820          H  
ATOM   8438  N   ALA A 530      -8.534  -9.498  15.561  1.00  2.300          N  
ATOM   8439  CA  ALA A 530      -8.259  -8.438  16.528  1.00  2.330          C  
ATOM   8440  C   ALA A 530      -9.032  -7.159  16.191  1.00  2.200          C  
ATOM   8441  O   ALA A 530      -9.388  -6.393  17.088  1.00  2.180          O  
ATOM   8442  CB  ALA A 530      -6.769  -8.133  16.560  1.00  3.250          C  
ATOM   8443  H   ALA A 530      -7.758  -9.960  15.098  1.00  2.760          H  
ATOM   8444  HA  ALA A 530      -8.577  -8.779  17.511  1.00  2.800          H  
ATOM   8445 1HB  ALA A 530      -6.570  -7.357  17.298  1.00  3.900          H  
ATOM   8446 2HB  ALA A 530      -6.218  -9.033  16.822  1.00  3.900          H  
ATOM   8447 3HB  ALA A 530      -6.447  -7.786  15.574  1.00  3.900          H  
ATOM   8448  N   SER A 531      -9.239  -6.906  14.900  1.00  2.150          N  
ATOM   8449  CA  SER A 531      -9.960  -5.759  14.384  1.00  2.110          C  
ATOM   8450  C   SER A 531     -11.464  -6.021  14.565  1.00  1.810          C  
ATOM   8451  O   SER A 531     -12.222  -5.196  15.077  1.00  1.720          O  
ATOM   8452  CB  SER A 531      -9.554  -5.561  12.930  1.00  2.970          C  
ATOM   8453  OG  SER A 531     -10.165  -4.469  12.328  1.00  2.970          O  
ATOM   8454  H   SER A 531      -8.929  -7.577  14.199  1.00  2.580          H  
ATOM   8455  HA  SER A 531      -9.684  -4.876  14.956  1.00  2.530          H  
ATOM   8456 1HB  SER A 531      -8.469  -5.440  12.879  1.00  3.560          H  
ATOM   8457 2HB  SER A 531      -9.793  -6.447  12.360  1.00  3.560          H  
ATOM   8458  HG  SER A 531      -9.743  -4.426  11.432  1.00  3.560          H  
ATOM   8459  N   ARG A 532     -11.916  -7.219  14.166  1.00  1.700          N  
ATOM   8460  CA  ARG A 532     -13.340  -7.569  14.278  1.00  1.490          C  
ATOM   8461  C   ARG A 532     -13.830  -7.417  15.732  1.00  1.460          C  
ATOM   8462  O   ARG A 532     -14.935  -6.912  15.969  1.00  1.350          O  
ATOM   8463  CB  ARG A 532     -13.634  -8.988  13.795  1.00  2.170          C  
ATOM   8464  CG  ARG A 532     -15.150  -9.324  13.737  1.00  2.170          C  
ATOM   8465  CD  ARG A 532     -15.443 -10.723  13.267  1.00  2.170          C  
ATOM   8466  NE  ARG A 532     -15.006 -11.737  14.224  1.00  2.170          N  
ATOM   8467  CZ  ARG A 532     -15.670 -12.125  15.334  1.00  2.170          C  
ATOM   8468  NH1 ARG A 532     -16.839 -11.606  15.674  1.00  2.170          N  
ATOM   8469  NH2 ARG A 532     -15.107 -13.052  16.071  1.00  2.170          N  
ATOM   8470  H   ARG A 532     -11.243  -7.875  13.754  1.00  2.040          H  
ATOM   8471  HA  ARG A 532     -13.908  -6.883  13.653  1.00  1.790          H  
ATOM   8472 1HB  ARG A 532     -13.211  -9.132  12.800  1.00  2.600          H  
ATOM   8473 2HB  ARG A 532     -13.156  -9.709  14.462  1.00  2.600          H  
ATOM   8474 1HG  ARG A 532     -15.578  -9.209  14.731  1.00  2.600          H  
ATOM   8475 2HG  ARG A 532     -15.644  -8.630  13.057  1.00  2.600          H  
ATOM   8476 1HD  ARG A 532     -16.512 -10.839  13.102  1.00  2.600          H  
ATOM   8477 2HD  ARG A 532     -14.916 -10.902  12.329  1.00  2.600          H  
ATOM   8478  HE  ARG A 532     -14.113 -12.226  14.049  1.00  2.600          H  
ATOM   8479 1HH1 ARG A 532     -17.274 -10.899  15.097  1.00  2.600          H  
ATOM   8480 2HH1 ARG A 532     -17.310 -11.922  16.508  1.00  2.600          H  
ATOM   8481 1HH2 ARG A 532     -14.196 -13.417  15.755  1.00  2.600          H  
ATOM   8482 2HH2 ARG A 532     -15.547 -13.391  16.911  1.00  2.600          H  
ATOM   8483  N   ILE A 533     -12.962  -7.779  16.682  1.00  1.600          N  
ATOM   8484  CA  ILE A 533     -13.180  -7.774  18.129  1.00  1.630          C  
ATOM   8485  C   ILE A 533     -13.538  -6.405  18.712  1.00  1.570          C  
ATOM   8486  O   ILE A 533     -13.907  -6.312  19.877  1.00  1.470          O  
ATOM   8487  CB  ILE A 533     -12.001  -8.480  18.852  1.00  2.270          C  
ATOM   8488  CG1 ILE A 533     -12.095 -10.013  18.509  1.00  2.270          C  
ATOM   8489  CG2 ILE A 533     -11.993  -8.239  20.374  1.00  2.270          C  
ATOM   8490  CD1 ILE A 533     -10.863 -10.836  18.845  1.00  2.270          C  
ATOM   8491  H   ILE A 533     -12.075  -8.173  16.354  1.00  1.920          H  
ATOM   8492  HA  ILE A 533     -14.043  -8.410  18.318  1.00  1.960          H  
ATOM   8493  HB  ILE A 533     -11.064  -8.121  18.428  1.00  2.720          H  
ATOM   8494 1HG1 ILE A 533     -12.938 -10.431  19.066  1.00  2.720          H  
ATOM   8495 2HG1 ILE A 533     -12.312 -10.124  17.456  1.00  2.720          H  
ATOM   8496 1HG2 ILE A 533     -11.160  -8.758  20.820  1.00  2.720          H  
ATOM   8497 2HG2 ILE A 533     -11.880  -7.184  20.592  1.00  2.720          H  
ATOM   8498 3HG2 ILE A 533     -12.920  -8.605  20.807  1.00  2.720          H  
ATOM   8499 1HD1 ILE A 533     -11.043 -11.873  18.566  1.00  2.720          H  
ATOM   8500 2HD1 ILE A 533     -10.018 -10.460  18.280  1.00  2.720          H  
ATOM   8501 3HD1 ILE A 533     -10.640 -10.783  19.900  1.00  2.720          H  
ATOM   8502  N   PHE A 534     -13.411  -5.320  17.950  1.00  1.670          N  
ATOM   8503  CA  PHE A 534     -13.873  -4.057  18.525  1.00  1.670          C  
ATOM   8504  C   PHE A 534     -15.404  -4.152  18.738  1.00  1.470          C  
ATOM   8505  O   PHE A 534     -15.939  -3.506  19.636  1.00  1.390          O  
ATOM   8506  CB  PHE A 534     -13.544  -2.853  17.644  1.00  2.340          C  
ATOM   8507  CG  PHE A 534     -12.117  -2.371  17.748  1.00  2.340          C  
ATOM   8508  CD1 PHE A 534     -11.205  -2.575  16.727  1.00  2.340          C  
ATOM   8509  CD2 PHE A 534     -11.695  -1.695  18.888  1.00  2.340          C  
ATOM   8510  CE1 PHE A 534      -9.906  -2.119  16.839  1.00  2.340          C  
ATOM   8511  CE2 PHE A 534     -10.398  -1.238  19.001  1.00  2.340          C  
ATOM   8512  CZ  PHE A 534      -9.503  -1.449  17.975  1.00  2.340          C  
ATOM   8513  H   PHE A 534     -13.052  -5.376  16.991  1.00  2.000          H  
ATOM   8514  HA  PHE A 534     -13.400  -3.919  19.493  1.00  2.000          H  
ATOM   8515 1HB  PHE A 534     -13.732  -3.119  16.602  1.00  2.810          H  
ATOM   8516 2HB  PHE A 534     -14.206  -2.028  17.896  1.00  2.810          H  
ATOM   8517  HD1 PHE A 534     -11.513  -3.093  15.827  1.00  2.810          H  
ATOM   8518  HD2 PHE A 534     -12.404  -1.525  19.702  1.00  2.810          H  
ATOM   8519  HE1 PHE A 534      -9.200  -2.287  16.024  1.00  2.810          H  
ATOM   8520  HE2 PHE A 534     -10.082  -0.709  19.900  1.00  2.810          H  
ATOM   8521  HZ  PHE A 534      -8.480  -1.086  18.062  1.00  2.810          H  
ATOM   8522  N   PHE A 535     -16.074  -5.009  17.941  1.00  1.410          N  
ATOM   8523  CA  PHE A 535     -17.499  -5.342  17.949  1.00  1.270          C  
ATOM   8524  C   PHE A 535     -18.507  -4.315  17.450  1.00  1.100          C  
ATOM   8525  O   PHE A 535     -18.420  -3.093  17.665  1.00  1.030          O  
ATOM   8526  CB  PHE A 535     -17.961  -5.808  19.340  1.00  1.830          C  
ATOM   8527  CG  PHE A 535     -17.334  -7.101  19.792  1.00  1.830          C  
ATOM   8528  CD1 PHE A 535     -16.456  -7.117  20.846  1.00  1.830          C  
ATOM   8529  CD2 PHE A 535     -17.602  -8.305  19.139  1.00  1.830          C  
ATOM   8530  CE1 PHE A 535     -15.856  -8.289  21.258  1.00  1.830          C  
ATOM   8531  CE2 PHE A 535     -16.999  -9.479  19.547  1.00  1.830          C  
ATOM   8532  CZ  PHE A 535     -16.124  -9.468  20.610  1.00  1.830          C  
ATOM   8533  H   PHE A 535     -15.545  -5.508  17.221  1.00  1.690          H  
ATOM   8534  HA  PHE A 535     -17.600  -6.206  17.290  1.00  1.520          H  
ATOM   8535 1HB  PHE A 535     -17.752  -5.050  20.086  1.00  2.200          H  
ATOM   8536 2HB  PHE A 535     -19.033  -5.954  19.329  1.00  2.200          H  
ATOM   8537  HD1 PHE A 535     -16.221  -6.178  21.358  1.00  2.200          H  
ATOM   8538  HD2 PHE A 535     -18.296  -8.318  18.287  1.00  2.200          H  
ATOM   8539  HE1 PHE A 535     -15.158  -8.269  22.093  1.00  2.200          H  
ATOM   8540  HE2 PHE A 535     -17.213 -10.410  19.026  1.00  2.200          H  
ATOM   8541  HZ  PHE A 535     -15.645 -10.389  20.936  1.00  2.200          H  
ATOM   8542  N   GLU A 536     -19.556  -4.895  16.861  1.00  1.100          N  
ATOM   8543  CA  GLU A 536     -20.725  -4.227  16.311  1.00  1.060          C  
ATOM   8544  C   GLU A 536     -21.481  -3.441  17.368  1.00  1.080          C  
ATOM   8545  O   GLU A 536     -22.227  -2.532  17.043  1.00  1.090          O  
ATOM   8546  CB  GLU A 536     -21.663  -5.268  15.701  1.00  1.500          C  
ATOM   8547  CG  GLU A 536     -21.092  -6.071  14.526  1.00  1.500          C  
ATOM   8548  CD  GLU A 536     -20.296  -7.286  14.958  1.00  1.500          C  
ATOM   8549  OE1 GLU A 536     -19.999  -7.390  16.133  1.00  1.500          O  
ATOM   8550  OE2 GLU A 536     -19.993  -8.117  14.138  1.00  1.500          O  
ATOM   8551  H   GLU A 536     -19.526  -5.911  16.737  1.00  1.320          H  
ATOM   8552  HA  GLU A 536     -20.398  -3.537  15.535  1.00  1.270          H  
ATOM   8553 1HB  GLU A 536     -21.981  -5.970  16.472  1.00  1.800          H  
ATOM   8554 2HB  GLU A 536     -22.536  -4.771  15.346  1.00  1.800          H  
ATOM   8555 1HG  GLU A 536     -21.917  -6.388  13.888  1.00  1.800          H  
ATOM   8556 2HG  GLU A 536     -20.452  -5.413  13.938  1.00  1.800          H  
ATOM   8557  N   LYS A 537     -21.303  -3.833  18.630  1.00  1.150          N  
ATOM   8558  CA  LYS A 537     -21.918  -3.201  19.789  1.00  1.200          C  
ATOM   8559  C   LYS A 537     -21.311  -1.828  20.066  1.00  1.140          C  
ATOM   8560  O   LYS A 537     -21.997  -0.914  20.549  1.00  1.120          O  
ATOM   8561  CB  LYS A 537     -21.746  -4.081  21.024  1.00  1.660          C  
ATOM   8562  CG  LYS A 537     -22.566  -5.368  21.007  1.00  1.660          C  
ATOM   8563  CD  LYS A 537     -22.326  -6.190  22.272  1.00  1.660          C  
ATOM   8564  CE  LYS A 537     -23.149  -7.473  22.274  1.00  1.660          C  
ATOM   8565  NZ  LYS A 537     -22.881  -8.301  23.485  1.00  1.660          N  
ATOM   8566  H   LYS A 537     -20.681  -4.612  18.767  1.00  1.380          H  
ATOM   8567  HA  LYS A 537     -22.981  -3.066  19.589  1.00  1.440          H  
ATOM   8568 1HB  LYS A 537     -20.694  -4.352  21.123  1.00  1.990          H  
ATOM   8569 2HB  LYS A 537     -22.020  -3.512  21.912  1.00  1.990          H  
ATOM   8570 1HG  LYS A 537     -23.625  -5.120  20.931  1.00  1.990          H  
ATOM   8571 2HG  LYS A 537     -22.287  -5.959  20.134  1.00  1.990          H  
ATOM   8572 1HD  LYS A 537     -21.268  -6.450  22.345  1.00  1.990          H  
ATOM   8573 2HD  LYS A 537     -22.598  -5.600  23.146  1.00  1.990          H  
ATOM   8574 1HE  LYS A 537     -24.207  -7.218  22.251  1.00  1.990          H  
ATOM   8575 2HE  LYS A 537     -22.905  -8.058  21.388  1.00  1.990          H  
ATOM   8576 1HZ  LYS A 537     -23.444  -9.140  23.452  1.00  1.990          H  
ATOM   8577 2HZ  LYS A 537     -21.902  -8.555  23.512  1.00  1.990          H  
ATOM   8578 3HZ  LYS A 537     -23.114  -7.774  24.315  1.00  1.990          H  
ATOM   8579  N   VAL A 538     -20.009  -1.701  19.817  1.00  1.150          N  
ATOM   8580  CA  VAL A 538     -19.296  -0.482  20.103  1.00  1.150          C  
ATOM   8581  C   VAL A 538     -19.680   0.612  19.145  1.00  1.030          C  
ATOM   8582  O   VAL A 538     -19.879   1.754  19.559  1.00  1.030          O  
ATOM   8583  CB  VAL A 538     -17.785  -0.712  20.134  1.00  1.610          C  
ATOM   8584  CG1 VAL A 538     -17.044   0.618  20.249  1.00  1.610          C  
ATOM   8585  CG2 VAL A 538     -17.475  -1.591  21.338  1.00  1.610          C  
ATOM   8586  H   VAL A 538     -19.481  -2.451  19.363  1.00  1.380          H  
ATOM   8587  HA  VAL A 538     -19.578  -0.164  21.104  1.00  1.380          H  
ATOM   8588  HB  VAL A 538     -17.462  -1.210  19.216  1.00  1.930          H  
ATOM   8589 1HG1 VAL A 538     -15.972   0.431  20.285  1.00  1.930          H  
ATOM   8590 2HG1 VAL A 538     -17.265   1.235  19.389  1.00  1.930          H  
ATOM   8591 3HG1 VAL A 538     -17.353   1.137  21.158  1.00  1.930          H  
ATOM   8592 1HG2 VAL A 538     -16.403  -1.777  21.386  1.00  1.930          H  
ATOM   8593 2HG2 VAL A 538     -17.800  -1.091  22.248  1.00  1.930          H  
ATOM   8594 3HG2 VAL A 538     -17.999  -2.540  21.237  1.00  1.930          H  
ATOM   8595  N   LEU A 539     -19.791   0.317  17.860  1.00  0.960          N  
ATOM   8596  CA  LEU A 539     -20.098   1.479  17.025  1.00  0.880          C  
ATOM   8597  C   LEU A 539     -21.395   2.227  17.453  1.00  0.820          C  
ATOM   8598  O   LEU A 539     -21.356   3.461  17.453  1.00  0.830          O  
ATOM   8599  CB  LEU A 539     -20.096   1.114  15.527  1.00  1.260          C  
ATOM   8600  CG  LEU A 539     -18.713   0.820  14.866  1.00  1.260          C  
ATOM   8601  CD1 LEU A 539     -18.951   0.261  13.452  1.00  1.260          C  
ATOM   8602  CD2 LEU A 539     -17.878   2.110  14.780  1.00  1.260          C  
ATOM   8603  H   LEU A 539     -19.602  -0.642  17.528  1.00  1.150          H  
ATOM   8604  HA  LEU A 539     -19.297   2.190  17.170  1.00  1.060          H  
ATOM   8605 1HB  LEU A 539     -20.670   0.224  15.362  1.00  1.520          H  
ATOM   8606 2HB  LEU A 539     -20.551   1.927  14.983  1.00  1.520          H  
ATOM   8607  HG  LEU A 539     -18.175   0.072  15.450  1.00  1.520          H  
ATOM   8608 1HD1 LEU A 539     -17.995   0.043  12.977  1.00  1.520          H  
ATOM   8609 2HD1 LEU A 539     -19.539  -0.658  13.516  1.00  1.520          H  
ATOM   8610 3HD1 LEU A 539     -19.492   0.990  12.850  1.00  1.520          H  
ATOM   8611 1HD2 LEU A 539     -16.928   1.888  14.304  1.00  1.520          H  
ATOM   8612 2HD2 LEU A 539     -18.415   2.844  14.192  1.00  1.520          H  
ATOM   8613 3HD2 LEU A 539     -17.685   2.515  15.761  1.00  1.520          H  
ATOM   8614  N   PRO A 540     -22.569   1.582  17.727  1.00  0.810          N  
ATOM   8615  CA  PRO A 540     -23.752   2.202  18.319  1.00  0.810          C  
ATOM   8616  C   PRO A 540     -23.462   2.910  19.625  1.00  0.870          C  
ATOM   8617  O   PRO A 540     -23.980   3.998  19.868  1.00  0.920          O  
ATOM   8618  CB  PRO A 540     -24.691   1.012  18.511  1.00  1.220          C  
ATOM   8619  CG  PRO A 540     -24.281   0.056  17.453  1.00  1.220          C  
ATOM   8620  CD  PRO A 540     -22.780   0.212  17.365  1.00  1.220          C  
ATOM   8621  HA  PRO A 540     -24.187   2.919  17.613  1.00  0.970          H  
ATOM   8622 1HB  PRO A 540     -24.560   0.590  19.526  1.00  1.460          H  
ATOM   8623 2HB  PRO A 540     -25.723   1.330  18.425  1.00  1.460          H  
ATOM   8624 1HG  PRO A 540     -24.556  -0.971  17.731  1.00  1.460          H  
ATOM   8625 2HG  PRO A 540     -24.797   0.271  16.502  1.00  1.460          H  
ATOM   8626 1HD  PRO A 540     -22.328  -0.419  18.087  1.00  1.460          H  
ATOM   8627 2HD  PRO A 540     -22.479  -0.024  16.373  1.00  1.460          H  
ATOM   8628  N   CYS A 541     -22.550   2.370  20.445  1.00  0.900          N  
ATOM   8629  CA  CYS A 541     -22.251   3.037  21.707  1.00  0.970          C  
ATOM   8630  C   CYS A 541     -21.658   4.406  21.413  1.00  0.950          C  
ATOM   8631  O   CYS A 541     -22.074   5.412  21.993  1.00  0.960          O  
ATOM   8632  CB  CYS A 541     -21.254   2.230  22.550  1.00  1.330          C  
ATOM   8633  SG  CYS A 541     -21.911   0.674  23.196  1.00  1.330          S  
ATOM   8634  H   CYS A 541     -22.148   1.443  20.260  1.00  1.080          H  
ATOM   8635  HA  CYS A 541     -23.171   3.165  22.269  1.00  1.160          H  
ATOM   8636 1HB  CYS A 541     -20.362   2.015  21.978  1.00  1.600          H  
ATOM   8637 2HB  CYS A 541     -20.950   2.833  23.402  1.00  1.600          H  
ATOM   8638  HG  CYS A 541     -22.056   0.062  21.991  1.00  1.600          H  
ATOM   8639  N   ILE A 542     -20.723   4.431  20.461  1.00  0.930          N  
ATOM   8640  CA  ILE A 542     -20.063   5.669  20.073  1.00  0.920          C  
ATOM   8641  C   ILE A 542     -21.073   6.638  19.454  1.00  0.860          C  
ATOM   8642  O   ILE A 542     -21.109   7.816  19.828  1.00  0.860          O  
ATOM   8643  CB  ILE A 542     -18.930   5.383  19.059  1.00  1.290          C  
ATOM   8644  CG1 ILE A 542     -17.787   4.604  19.737  1.00  1.290          C  
ATOM   8645  CG2 ILE A 542     -18.428   6.687  18.474  1.00  1.290          C  
ATOM   8646  CD1 ILE A 542     -16.778   4.013  18.746  1.00  1.290          C  
ATOM   8647  H   ILE A 542     -20.452   3.537  20.044  1.00  1.120          H  
ATOM   8648  HA  ILE A 542     -19.640   6.130  20.956  1.00  1.100          H  
ATOM   8649  HB  ILE A 542     -19.310   4.756  18.262  1.00  1.550          H  
ATOM   8650 1HG1 ILE A 542     -17.260   5.261  20.427  1.00  1.550          H  
ATOM   8651 2HG1 ILE A 542     -18.219   3.781  20.307  1.00  1.550          H  
ATOM   8652 1HG2 ILE A 542     -17.649   6.499  17.765  1.00  1.550          H  
ATOM   8653 2HG2 ILE A 542     -19.236   7.168  17.967  1.00  1.550          H  
ATOM   8654 3HG2 ILE A 542     -18.043   7.331  19.265  1.00  1.550          H  
ATOM   8655 1HD1 ILE A 542     -16.017   3.464  19.299  1.00  1.550          H  
ATOM   8656 2HD1 ILE A 542     -17.293   3.333  18.071  1.00  1.550          H  
ATOM   8657 3HD1 ILE A 542     -16.294   4.788  18.169  1.00  1.550          H  
ATOM   8658  N   VAL A 543     -21.896   6.155  18.520  1.00  0.820          N  
ATOM   8659  CA  VAL A 543     -22.876   7.022  17.874  1.00  0.800          C  
ATOM   8660  C   VAL A 543     -23.879   7.626  18.829  1.00  0.790          C  
ATOM   8661  O   VAL A 543     -24.178   8.807  18.713  1.00  0.840          O  
ATOM   8662  CB  VAL A 543     -23.621   6.289  16.735  1.00  1.130          C  
ATOM   8663  CG1 VAL A 543     -24.845   7.112  16.228  1.00  1.130          C  
ATOM   8664  CG2 VAL A 543     -22.653   6.128  15.585  1.00  1.130          C  
ATOM   8665  H   VAL A 543     -21.802   5.172  18.245  1.00  0.980          H  
ATOM   8666  HA  VAL A 543     -22.327   7.844  17.413  1.00  0.960          H  
ATOM   8667  HB  VAL A 543     -23.975   5.318  17.088  1.00  1.350          H  
ATOM   8668 1HG1 VAL A 543     -25.322   6.581  15.425  1.00  1.350          H  
ATOM   8669 2HG1 VAL A 543     -25.573   7.261  17.026  1.00  1.350          H  
ATOM   8670 3HG1 VAL A 543     -24.519   8.061  15.872  1.00  1.350          H  
ATOM   8671 1HG2 VAL A 543     -23.123   5.634  14.756  1.00  1.350          H  
ATOM   8672 2HG2 VAL A 543     -22.329   7.115  15.270  1.00  1.350          H  
ATOM   8673 3HG2 VAL A 543     -21.796   5.545  15.913  1.00  1.350          H  
ATOM   8674  N   ILE A 544     -24.431   6.846  19.744  1.00  0.770          N  
ATOM   8675  CA  ILE A 544     -25.411   7.403  20.651  1.00  0.800          C  
ATOM   8676  C   ILE A 544     -24.772   8.362  21.656  1.00  0.790          C  
ATOM   8677  O   ILE A 544     -25.221   9.508  21.795  1.00  0.800          O  
ATOM   8678  CB  ILE A 544     -26.150   6.272  21.387  1.00  1.110          C  
ATOM   8679  CG1 ILE A 544     -26.984   5.462  20.349  1.00  1.110          C  
ATOM   8680  CG2 ILE A 544     -27.062   6.878  22.487  1.00  1.110          C  
ATOM   8681  CD1 ILE A 544     -27.513   4.131  20.857  1.00  1.110          C  
ATOM   8682  H   ILE A 544     -24.172   5.857  19.801  1.00  0.920          H  
ATOM   8683  HA  ILE A 544     -26.138   7.960  20.064  1.00  0.960          H  
ATOM   8684  HB  ILE A 544     -25.422   5.589  21.834  1.00  1.330          H  
ATOM   8685 1HG1 ILE A 544     -27.834   6.067  20.034  1.00  1.330          H  
ATOM   8686 2HG1 ILE A 544     -26.358   5.264  19.479  1.00  1.330          H  
ATOM   8687 1HG2 ILE A 544     -27.594   6.087  23.005  1.00  1.330          H  
ATOM   8688 2HG2 ILE A 544     -26.471   7.430  23.214  1.00  1.330          H  
ATOM   8689 3HG2 ILE A 544     -27.787   7.553  22.025  1.00  1.330          H  
ATOM   8690 1HD1 ILE A 544     -28.071   3.646  20.060  1.00  1.330          H  
ATOM   8691 2HD1 ILE A 544     -26.675   3.497  21.150  1.00  1.330          H  
ATOM   8692 3HD1 ILE A 544     -28.169   4.282  21.707  1.00  1.330          H  
ATOM   8693  N   LYS A 545     -23.701   7.930  22.333  1.00  0.830          N  
ATOM   8694  CA  LYS A 545     -23.069   8.749  23.362  1.00  0.850          C  
ATOM   8695  C   LYS A 545     -22.577  10.095  22.866  1.00  0.840          C  
ATOM   8696  O   LYS A 545     -22.703  11.102  23.564  1.00  0.860          O  
ATOM   8697  CB  LYS A 545     -21.884   8.007  23.980  1.00  1.180          C  
ATOM   8698  CG  LYS A 545     -22.256   6.826  24.872  1.00  1.180          C  
ATOM   8699  CD  LYS A 545     -21.005   6.128  25.414  1.00  1.180          C  
ATOM   8700  CE  LYS A 545     -21.367   4.931  26.295  1.00  1.180          C  
ATOM   8701  NZ  LYS A 545     -20.153   4.229  26.818  1.00  1.180          N  
ATOM   8702  H   LYS A 545     -23.334   6.991  22.163  1.00  1.000          H  
ATOM   8703  HA  LYS A 545     -23.806   8.936  24.140  1.00  1.020          H  
ATOM   8704 1HB  LYS A 545     -21.250   7.626  23.177  1.00  1.420          H  
ATOM   8705 2HB  LYS A 545     -21.282   8.706  24.560  1.00  1.420          H  
ATOM   8706 1HG  LYS A 545     -22.864   7.177  25.704  1.00  1.420          H  
ATOM   8707 2HG  LYS A 545     -22.842   6.111  24.297  1.00  1.420          H  
ATOM   8708 1HD  LYS A 545     -20.401   5.778  24.573  1.00  1.420          H  
ATOM   8709 2HD  LYS A 545     -20.412   6.836  25.994  1.00  1.420          H  
ATOM   8710 1HE  LYS A 545     -21.966   5.276  27.136  1.00  1.420          H  
ATOM   8711 2HE  LYS A 545     -21.957   4.225  25.707  1.00  1.420          H  
ATOM   8712 1HZ  LYS A 545     -20.436   3.445  27.391  1.00  1.420          H  
ATOM   8713 2HZ  LYS A 545     -19.598   3.893  26.044  1.00  1.420          H  
ATOM   8714 3HZ  LYS A 545     -19.604   4.869  27.374  1.00  1.420          H  
ATOM   8715  N   PHE A 546     -22.036  10.129  21.659  1.00  0.820          N  
ATOM   8716  CA  PHE A 546     -21.479  11.344  21.123  1.00  0.850          C  
ATOM   8717  C   PHE A 546     -22.264  11.835  19.921  1.00  0.820          C  
ATOM   8718  O   PHE A 546     -21.731  12.551  19.072  1.00  0.830          O  
ATOM   8719  CB  PHE A 546     -20.029  11.060  20.759  1.00  1.180          C  
ATOM   8720  CG  PHE A 546     -19.266  10.586  21.934  1.00  1.180          C  
ATOM   8721  CD1 PHE A 546     -18.910   9.252  22.024  1.00  1.180          C  
ATOM   8722  CD2 PHE A 546     -18.937  11.437  22.972  1.00  1.180          C  
ATOM   8723  CE1 PHE A 546     -18.234   8.774  23.111  1.00  1.180          C  
ATOM   8724  CE2 PHE A 546     -18.259  10.965  24.067  1.00  1.180          C  
ATOM   8725  CZ  PHE A 546     -17.906   9.629  24.139  1.00  1.180          C  
ATOM   8726  H   PHE A 546     -21.939   9.272  21.103  1.00  0.980          H  
ATOM   8727  HA  PHE A 546     -21.511  12.114  21.891  1.00  1.020          H  
ATOM   8728 1HB  PHE A 546     -19.998  10.281  20.002  1.00  1.410          H  
ATOM   8729 2HB  PHE A 546     -19.545  11.925  20.361  1.00  1.410          H  
ATOM   8730  HD1 PHE A 546     -19.180   8.579  21.216  1.00  1.410          H  
ATOM   8731  HD2 PHE A 546     -19.226  12.489  22.920  1.00  1.410          H  
ATOM   8732  HE1 PHE A 546     -17.964   7.719  23.163  1.00  1.410          H  
ATOM   8733  HE2 PHE A 546     -18.004  11.643  24.883  1.00  1.410          H  
ATOM   8734  HZ  PHE A 546     -17.369   9.254  25.009  1.00  1.410          H  
ATOM   8735  N   ARG A 547     -23.559  11.531  19.848  1.00  0.800          N  
ATOM   8736  CA  ARG A 547     -24.304  11.933  18.656  1.00  0.770          C  
ATOM   8737  C   ARG A 547     -24.255  13.426  18.338  1.00  0.800          C  
ATOM   8738  O   ARG A 547     -24.124  13.826  17.174  1.00  0.780          O  
ATOM   8739  CB  ARG A 547     -25.760  11.494  18.800  1.00  1.090          C  
ATOM   8740  CG  ARG A 547     -26.544  12.146  19.938  1.00  1.090          C  
ATOM   8741  CD  ARG A 547     -27.821  11.429  20.161  1.00  1.090          C  
ATOM   8742  NE  ARG A 547     -28.603  11.991  21.253  1.00  1.090          N  
ATOM   8743  CZ  ARG A 547     -28.425  11.707  22.573  1.00  1.090          C  
ATOM   8744  NH1 ARG A 547     -27.466  10.882  22.972  1.00  1.090          N  
ATOM   8745  NH2 ARG A 547     -29.220  12.272  23.475  1.00  1.090          N  
ATOM   8746  H   ARG A 547     -24.005  10.949  20.568  1.00  0.960          H  
ATOM   8747  HA  ARG A 547     -23.876  11.386  17.836  1.00  0.920          H  
ATOM   8748 1HB  ARG A 547     -26.285  11.703  17.875  1.00  1.310          H  
ATOM   8749 2HB  ARG A 547     -25.828  10.435  18.965  1.00  1.310          H  
ATOM   8750 1HG  ARG A 547     -25.960  12.106  20.855  1.00  1.310          H  
ATOM   8751 2HG  ARG A 547     -26.786  13.180  19.696  1.00  1.310          H  
ATOM   8752 1HD  ARG A 547     -28.419  11.490  19.257  1.00  1.310          H  
ATOM   8753 2HD  ARG A 547     -27.617  10.380  20.387  1.00  1.310          H  
ATOM   8754  HE  ARG A 547     -29.349  12.629  21.010  1.00  1.310          H  
ATOM   8755 1HH1 ARG A 547     -26.825  10.443  22.290  1.00  1.310          H  
ATOM   8756 2HH1 ARG A 547     -27.341  10.687  23.955  1.00  1.310          H  
ATOM   8757 1HH2 ARG A 547     -29.953  12.906  23.183  1.00  1.310          H  
ATOM   8758 2HH2 ARG A 547     -29.094  12.073  24.457  1.00  1.310          H  
ATOM   8759  N   TYR A 548     -24.240  14.246  19.378  1.00  0.890          N  
ATOM   8760  CA  TYR A 548     -24.217  15.690  19.234  1.00  0.930          C  
ATOM   8761  C   TYR A 548     -22.849  16.189  18.815  1.00  0.940          C  
ATOM   8762  O   TYR A 548     -22.718  17.262  18.225  1.00  1.000          O  
ATOM   8763  CB  TYR A 548     -24.571  16.322  20.585  1.00  1.290          C  
ATOM   8764  CG  TYR A 548     -23.411  16.214  21.596  1.00  1.290          C  
ATOM   8765  CD1 TYR A 548     -22.473  17.248  21.706  1.00  1.290          C  
ATOM   8766  CD2 TYR A 548     -23.256  15.061  22.366  1.00  1.290          C  
ATOM   8767  CE1 TYR A 548     -21.411  17.130  22.578  1.00  1.290          C  
ATOM   8768  CE2 TYR A 548     -22.187  14.946  23.231  1.00  1.290          C  
ATOM   8769  CZ  TYR A 548     -21.269  15.973  23.341  1.00  1.290          C  
ATOM   8770  OH  TYR A 548     -20.202  15.849  24.200  1.00  1.290          O  
ATOM   8771  H   TYR A 548     -24.307  13.846  20.305  1.00  1.070          H  
ATOM   8772  HA  TYR A 548     -24.939  15.980  18.471  1.00  1.120          H  
ATOM   8773 1HB  TYR A 548     -24.815  17.375  20.448  1.00  1.540          H  
ATOM   8774 2HB  TYR A 548     -25.445  15.826  21.005  1.00  1.540          H  
ATOM   8775  HD1 TYR A 548     -22.580  18.148  21.099  1.00  1.540          H  
ATOM   8776  HD2 TYR A 548     -23.969  14.241  22.287  1.00  1.540          H  
ATOM   8777  HE1 TYR A 548     -20.683  17.936  22.659  1.00  1.540          H  
ATOM   8778  HE2 TYR A 548     -22.067  14.039  23.827  1.00  1.540          H  
ATOM   8779  HH  TYR A 548     -19.676  16.654  24.180  1.00  1.540          H  
ATOM   8780  N   LEU A 549     -21.830  15.409  19.141  1.00  0.920          N  
ATOM   8781  CA  LEU A 549     -20.461  15.802  18.964  1.00  0.940          C  
ATOM   8782  C   LEU A 549     -20.051  15.484  17.563  1.00  0.910          C  
ATOM   8783  O   LEU A 549     -19.393  16.286  16.899  1.00  0.920          O  
ATOM   8784  CB  LEU A 549     -19.615  15.061  19.994  1.00  1.310          C  
ATOM   8785  CG  LEU A 549     -18.154  15.358  20.086  1.00  1.310          C  
ATOM   8786  CD1 LEU A 549     -17.918  16.835  20.401  1.00  1.310          C  
ATOM   8787  CD2 LEU A 549     -17.572  14.478  21.204  1.00  1.310          C  
ATOM   8788  H   LEU A 549     -22.017  14.476  19.496  1.00  1.100          H  
ATOM   8789  HA  LEU A 549     -20.394  16.875  19.119  1.00  1.130          H  
ATOM   8790 1HB  LEU A 549     -20.045  15.195  20.961  1.00  1.570          H  
ATOM   8791 2HB  LEU A 549     -19.688  14.020  19.747  1.00  1.570          H  
ATOM   8792  HG  LEU A 549     -17.680  15.129  19.145  1.00  1.570          H  
ATOM   8793 1HD1 LEU A 549     -16.849  17.015  20.476  1.00  1.570          H  
ATOM   8794 2HD1 LEU A 549     -18.319  17.464  19.609  1.00  1.570          H  
ATOM   8795 3HD1 LEU A 549     -18.393  17.088  21.346  1.00  1.570          H  
ATOM   8796 1HD2 LEU A 549     -16.508  14.660  21.304  1.00  1.570          H  
ATOM   8797 2HD2 LEU A 549     -18.066  14.715  22.148  1.00  1.570          H  
ATOM   8798 3HD2 LEU A 549     -17.734  13.431  20.963  1.00  1.570          H  
ATOM   8799  N   TRP A 550     -20.459  14.310  17.095  1.00  0.860          N  
ATOM   8800  CA  TRP A 550     -20.120  13.918  15.756  1.00  0.820          C  
ATOM   8801  C   TRP A 550     -20.775  14.864  14.779  1.00  0.800          C  
ATOM   8802  O   TRP A 550     -20.102  15.409  13.911  1.00  0.800          O  
ATOM   8803  CB  TRP A 550     -20.607  12.516  15.464  1.00  1.160          C  
ATOM   8804  CG  TRP A 550     -19.800  11.432  16.050  1.00  1.160          C  
ATOM   8805  CD1 TRP A 550     -20.202  10.579  17.009  1.00  1.160          C  
ATOM   8806  CD2 TRP A 550     -18.444  11.052  15.722  1.00  1.160          C  
ATOM   8807  NE1 TRP A 550     -19.212   9.708  17.300  1.00  1.160          N  
ATOM   8808  CE2 TRP A 550     -18.132   9.972  16.518  1.00  1.160          C  
ATOM   8809  CE3 TRP A 550     -17.495  11.534  14.830  1.00  1.160          C  
ATOM   8810  CZ2 TRP A 550     -16.906   9.345  16.451  1.00  1.160          C  
ATOM   8811  CZ3 TRP A 550     -16.272  10.908  14.752  1.00  1.160          C  
ATOM   8812  CH2 TRP A 550     -15.985   9.837  15.543  1.00  1.160          C  
ATOM   8813  H   TRP A 550     -20.993  13.684  17.697  1.00  1.030          H  
ATOM   8814  HA  TRP A 550     -19.040  13.968  15.636  1.00  0.980          H  
ATOM   8815 1HB  TRP A 550     -21.594  12.433  15.897  1.00  1.400          H  
ATOM   8816 2HB  TRP A 550     -20.711  12.359  14.402  1.00  1.400          H  
ATOM   8817  HD1 TRP A 550     -21.184  10.584  17.484  1.00  1.400          H  
ATOM   8818  HE1 TRP A 550     -19.274   8.977  17.988  1.00  1.400          H  
ATOM   8819  HE3 TRP A 550     -17.707  12.390  14.208  1.00  1.400          H  
ATOM   8820  HZ2 TRP A 550     -16.655   8.494  17.071  1.00  1.400          H  
ATOM   8821  HZ3 TRP A 550     -15.541  11.296  14.043  1.00  1.400          H  
ATOM   8822  HH2 TRP A 550     -15.010   9.360  15.463  1.00  1.400          H  
ATOM   8823  N   LEU A 551     -22.057  15.204  14.974  1.00  0.790          N  
ATOM   8824  CA  LEU A 551     -22.650  16.110  14.001  1.00  0.790          C  
ATOM   8825  C   LEU A 551     -21.931  17.452  13.984  1.00  0.810          C  
ATOM   8826  O   LEU A 551     -21.673  17.992  12.906  1.00  0.790          O  
ATOM   8827  CB  LEU A 551     -24.151  16.313  14.277  1.00  1.110          C  
ATOM   8828  CG  LEU A 551     -25.067  15.069  14.026  1.00  1.110          C  
ATOM   8829  CD1 LEU A 551     -26.499  15.354  14.485  1.00  1.110          C  
ATOM   8830  CD2 LEU A 551     -25.061  14.682  12.547  1.00  1.110          C  
ATOM   8831  H   LEU A 551     -22.623  14.775  15.717  1.00  0.950          H  
ATOM   8832  HA  LEU A 551     -22.519  15.680  13.017  1.00  0.950          H  
ATOM   8833 1HB  LEU A 551     -24.262  16.589  15.330  1.00  1.330          H  
ATOM   8834 2HB  LEU A 551     -24.513  17.138  13.666  1.00  1.330          H  
ATOM   8835  HG  LEU A 551     -24.694  14.256  14.612  1.00  1.330          H  
ATOM   8836 1HD1 LEU A 551     -27.112  14.465  14.324  1.00  1.330          H  
ATOM   8837 2HD1 LEU A 551     -26.498  15.603  15.550  1.00  1.330          H  
ATOM   8838 3HD1 LEU A 551     -26.912  16.183  13.917  1.00  1.330          H  
ATOM   8839 1HD2 LEU A 551     -25.689  13.821  12.399  1.00  1.330          H  
ATOM   8840 2HD2 LEU A 551     -25.432  15.510  11.951  1.00  1.330          H  
ATOM   8841 3HD2 LEU A 551     -24.076  14.429  12.232  1.00  1.330          H  
ATOM   8842  N   ILE A 552     -21.538  17.984  15.144  1.00  0.860          N  
ATOM   8843  CA  ILE A 552     -20.831  19.254  15.128  1.00  0.900          C  
ATOM   8844  C   ILE A 552     -19.504  19.123  14.384  1.00  0.870          C  
ATOM   8845  O   ILE A 552     -19.151  19.987  13.572  1.00  0.860          O  
ATOM   8846  CB  ILE A 552     -20.583  19.777  16.556  1.00  1.240          C  
ATOM   8847  CG1 ILE A 552     -21.934  20.154  17.215  1.00  1.240          C  
ATOM   8848  CG2 ILE A 552     -19.632  20.984  16.503  1.00  1.240          C  
ATOM   8849  CD1 ILE A 552     -21.868  20.376  18.725  1.00  1.240          C  
ATOM   8850  H   ILE A 552     -21.769  17.542  16.042  1.00  1.030          H  
ATOM   8851  HA  ILE A 552     -21.449  19.981  14.595  1.00  1.080          H  
ATOM   8852  HB  ILE A 552     -20.134  18.978  17.158  1.00  1.490          H  
ATOM   8853 1HG1 ILE A 552     -22.303  21.069  16.751  1.00  1.490          H  
ATOM   8854 2HG1 ILE A 552     -22.650  19.366  17.013  1.00  1.490          H  
ATOM   8855 1HG2 ILE A 552     -19.434  21.350  17.496  1.00  1.490          H  
ATOM   8856 2HG2 ILE A 552     -18.716  20.691  16.072  1.00  1.490          H  
ATOM   8857 3HG2 ILE A 552     -20.072  21.780  15.903  1.00  1.490          H  
ATOM   8858 1HD1 ILE A 552     -22.863  20.627  19.092  1.00  1.490          H  
ATOM   8859 2HD1 ILE A 552     -21.528  19.458  19.208  1.00  1.490          H  
ATOM   8860 3HD1 ILE A 552     -21.188  21.182  18.963  1.00  1.490          H  
ATOM   8861  N   TRP A 553     -18.736  18.072  14.707  1.00  0.860          N  
ATOM   8862  CA  TRP A 553     -17.439  17.863  14.087  1.00  0.840          C  
ATOM   8863  C   TRP A 553     -17.499  17.658  12.586  1.00  0.790          C  
ATOM   8864  O   TRP A 553     -16.721  18.256  11.844  1.00  0.800          O  
ATOM   8865  CB  TRP A 553     -16.763  16.620  14.656  1.00  1.180          C  
ATOM   8866  CG  TRP A 553     -16.159  16.737  16.019  1.00  1.180          C  
ATOM   8867  CD1 TRP A 553     -15.794  17.856  16.704  1.00  1.180          C  
ATOM   8868  CD2 TRP A 553     -15.821  15.625  16.862  1.00  1.180          C  
ATOM   8869  NE1 TRP A 553     -15.240  17.512  17.907  1.00  1.180          N  
ATOM   8870  CE2 TRP A 553     -15.243  16.146  18.015  1.00  1.180          C  
ATOM   8871  CE3 TRP A 553     -15.954  14.247  16.725  1.00  1.180          C  
ATOM   8872  CZ2 TRP A 553     -14.786  15.328  19.032  1.00  1.180          C  
ATOM   8873  CZ3 TRP A 553     -15.509  13.424  17.736  1.00  1.180          C  
ATOM   8874  CH2 TRP A 553     -14.935  13.947  18.861  1.00  1.180          C  
ATOM   8875  H   TRP A 553     -19.066  17.402  15.411  1.00  1.030          H  
ATOM   8876  HA  TRP A 553     -16.834  18.733  14.283  1.00  1.010          H  
ATOM   8877 1HB  TRP A 553     -17.499  15.816  14.691  1.00  1.420          H  
ATOM   8878 2HB  TRP A 553     -15.980  16.301  13.973  1.00  1.420          H  
ATOM   8879  HD1 TRP A 553     -15.914  18.861  16.354  1.00  1.420          H  
ATOM   8880  HE1 TRP A 553     -14.888  18.161  18.603  1.00  1.420          H  
ATOM   8881  HE3 TRP A 553     -16.400  13.836  15.837  1.00  1.420          H  
ATOM   8882  HZ2 TRP A 553     -14.331  15.729  19.939  1.00  1.420          H  
ATOM   8883  HZ3 TRP A 553     -15.623  12.349  17.611  1.00  1.420          H  
ATOM   8884  HH2 TRP A 553     -14.591  13.273  19.643  1.00  1.420          H  
ATOM   8885  N   PHE A 554     -18.423  16.834  12.120  1.00  0.750          N  
ATOM   8886  CA  PHE A 554     -18.509  16.559  10.701  1.00  0.710          C  
ATOM   8887  C   PHE A 554     -18.969  17.765   9.913  1.00  0.720          C  
ATOM   8888  O   PHE A 554     -18.485  17.993   8.798  1.00  0.710          O  
ATOM   8889  CB  PHE A 554     -19.435  15.412  10.436  1.00  1.010          C  
ATOM   8890  CG  PHE A 554     -18.882  14.043  10.700  1.00  1.010          C  
ATOM   8891  CD1 PHE A 554     -19.391  13.260  11.705  1.00  1.010          C  
ATOM   8892  CD2 PHE A 554     -17.862  13.526   9.923  1.00  1.010          C  
ATOM   8893  CE1 PHE A 554     -18.917  12.010  11.911  1.00  1.010          C  
ATOM   8894  CE2 PHE A 554     -17.377  12.269  10.132  1.00  1.010          C  
ATOM   8895  CZ  PHE A 554     -17.907  11.506  11.131  1.00  1.010          C  
ATOM   8896  H   PHE A 554     -19.052  16.364  12.771  1.00  0.900          H  
ATOM   8897  HA  PHE A 554     -17.515  16.282  10.354  1.00  0.850          H  
ATOM   8898 1HB  PHE A 554     -20.286  15.558  11.089  1.00  1.210          H  
ATOM   8899 2HB  PHE A 554     -19.792  15.454   9.420  1.00  1.210          H  
ATOM   8900  HD1 PHE A 554     -20.190  13.636  12.324  1.00  1.210          H  
ATOM   8901  HD2 PHE A 554     -17.444  14.124   9.131  1.00  1.210          H  
ATOM   8902  HE1 PHE A 554     -19.347  11.413  12.704  1.00  1.210          H  
ATOM   8903  HE2 PHE A 554     -16.574  11.881   9.500  1.00  1.210          H  
ATOM   8904  HZ  PHE A 554     -17.532  10.502  11.306  1.00  1.210          H  
ATOM   8905  N   LEU A 555     -19.916  18.537  10.451  1.00  0.750          N  
ATOM   8906  CA  LEU A 555     -20.367  19.716   9.737  1.00  0.770          C  
ATOM   8907  C   LEU A 555     -19.198  20.705   9.629  1.00  0.800          C  
ATOM   8908  O   LEU A 555     -18.983  21.303   8.568  1.00  0.790          O  
ATOM   8909  CB  LEU A 555     -21.557  20.340  10.482  1.00  1.070          C  
ATOM   8910  CG  LEU A 555     -22.916  19.512  10.497  1.00  1.070          C  
ATOM   8911  CD1 LEU A 555     -23.853  20.160  11.491  1.00  1.070          C  
ATOM   8912  CD2 LEU A 555     -23.587  19.481   9.116  1.00  1.070          C  
ATOM   8913  H   LEU A 555     -20.341  18.301  11.354  1.00  0.900          H  
ATOM   8914  HA  LEU A 555     -20.670  19.428   8.734  1.00  0.920          H  
ATOM   8915 1HB  LEU A 555     -21.258  20.482  11.525  1.00  1.280          H  
ATOM   8916 2HB  LEU A 555     -21.764  21.316  10.053  1.00  1.280          H  
ATOM   8917  HG  LEU A 555     -22.716  18.502  10.812  1.00  1.280          H  
ATOM   8918 1HD1 LEU A 555     -24.783  19.604  11.540  1.00  1.280          H  
ATOM   8919 2HD1 LEU A 555     -23.388  20.173  12.480  1.00  1.280          H  
ATOM   8920 3HD1 LEU A 555     -24.055  21.177  11.174  1.00  1.280          H  
ATOM   8921 1HD2 LEU A 555     -24.517  18.913   9.183  1.00  1.280          H  
ATOM   8922 2HD2 LEU A 555     -23.809  20.502   8.798  1.00  1.280          H  
ATOM   8923 3HD2 LEU A 555     -22.932  19.008   8.390  1.00  1.280          H  
ATOM   8924  N   ALA A 556     -18.411  20.846  10.713  1.00  0.840          N  
ATOM   8925  CA  ALA A 556     -17.249  21.727  10.718  1.00  0.880          C  
ATOM   8926  C   ALA A 556     -16.179  21.290   9.730  1.00  0.830          C  
ATOM   8927  O   ALA A 556     -15.578  22.115   9.026  1.00  0.830          O  
ATOM   8928  CB  ALA A 556     -16.648  21.751  12.085  1.00  1.220          C  
ATOM   8929  H   ALA A 556     -18.647  20.361  11.588  1.00  1.010          H  
ATOM   8930  HA  ALA A 556     -17.588  22.724  10.454  1.00  1.060          H  
ATOM   8931 1HB  ALA A 556     -15.817  22.444  12.096  1.00  1.460          H  
ATOM   8932 2HB  ALA A 556     -17.389  22.054  12.772  1.00  1.460          H  
ATOM   8933 3HB  ALA A 556     -16.311  20.761  12.350  1.00  1.460          H  
ATOM   8934  N   LEU A 557     -15.964  19.974   9.659  1.00  0.800          N  
ATOM   8935  CA  LEU A 557     -14.975  19.383   8.784  1.00  0.770          C  
ATOM   8936  C   LEU A 557     -15.391  19.634   7.338  1.00  0.710          C  
ATOM   8937  O   LEU A 557     -14.561  20.018   6.503  1.00  0.700          O  
ATOM   8938  CB  LEU A 557     -14.888  17.869   9.082  1.00  1.090          C  
ATOM   8939  CG  LEU A 557     -13.835  17.012   8.342  1.00  1.090          C  
ATOM   8940  CD1 LEU A 557     -12.421  17.473   8.690  1.00  1.090          C  
ATOM   8941  CD2 LEU A 557     -14.075  15.531   8.695  1.00  1.090          C  
ATOM   8942  H   LEU A 557     -16.464  19.357  10.305  1.00  0.960          H  
ATOM   8943  HA  LEU A 557     -14.020  19.862   8.973  1.00  0.920          H  
ATOM   8944 1HB  LEU A 557     -14.712  17.751  10.153  1.00  1.310          H  
ATOM   8945 2HB  LEU A 557     -15.859  17.435   8.861  1.00  1.310          H  
ATOM   8946  HG  LEU A 557     -13.941  17.147   7.311  1.00  1.310          H  
ATOM   8947 1HD1 LEU A 557     -11.700  16.863   8.146  1.00  1.310          H  
ATOM   8948 2HD1 LEU A 557     -12.286  18.513   8.409  1.00  1.310          H  
ATOM   8949 3HD1 LEU A 557     -12.259  17.360   9.756  1.00  1.310          H  
ATOM   8950 1HD2 LEU A 557     -13.355  14.905   8.164  1.00  1.310          H  
ATOM   8951 2HD2 LEU A 557     -13.958  15.388   9.770  1.00  1.310          H  
ATOM   8952 3HD2 LEU A 557     -15.087  15.249   8.402  1.00  1.310          H  
ATOM   8953  N   THR A 558     -16.692  19.455   7.063  1.00  0.680          N  
ATOM   8954  CA  THR A 558     -17.278  19.630   5.743  1.00  0.650          C  
ATOM   8955  C   THR A 558     -17.082  21.032   5.223  1.00  0.680          C  
ATOM   8956  O   THR A 558     -16.668  21.214   4.069  1.00  0.670          O  
ATOM   8957  CB  THR A 558     -18.793  19.325   5.759  1.00  0.920          C  
ATOM   8958  OG1 THR A 558     -18.999  17.957   6.136  1.00  0.920          O  
ATOM   8959  CG2 THR A 558     -19.386  19.560   4.371  1.00  0.920          C  
ATOM   8960  H   THR A 558     -17.304  19.121   7.808  1.00  0.820          H  
ATOM   8961  HA  THR A 558     -16.795  18.949   5.055  1.00  0.780          H  
ATOM   8962  HB  THR A 558     -19.292  19.966   6.478  1.00  1.110          H  
ATOM   8963  HG1 THR A 558     -18.768  17.852   7.085  1.00  1.110          H  
ATOM   8964 1HG2 THR A 558     -20.448  19.327   4.390  1.00  1.110          H  
ATOM   8965 2HG2 THR A 558     -19.256  20.593   4.060  1.00  1.110          H  
ATOM   8966 3HG2 THR A 558     -18.889  18.920   3.675  1.00  1.110          H  
ATOM   8967  N   VAL A 559     -17.352  22.038   6.055  1.00  0.740          N  
ATOM   8968  CA  VAL A 559     -17.180  23.378   5.544  1.00  0.780          C  
ATOM   8969  C   VAL A 559     -15.703  23.715   5.390  1.00  0.760          C  
ATOM   8970  O   VAL A 559     -15.338  24.320   4.385  1.00  0.750          O  
ATOM   8971  CB  VAL A 559     -17.939  24.436   6.384  1.00  1.080          C  
ATOM   8972  CG1 VAL A 559     -19.423  24.092   6.372  1.00  1.080          C  
ATOM   8973  CG2 VAL A 559     -17.429  24.503   7.821  1.00  1.080          C  
ATOM   8974  H   VAL A 559     -17.722  21.839   6.991  1.00  0.890          H  
ATOM   8975  HA  VAL A 559     -17.628  23.411   4.553  1.00  0.940          H  
ATOM   8976  HB  VAL A 559     -17.820  25.407   5.913  1.00  1.290          H  
ATOM   8977 1HG1 VAL A 559     -19.980  24.845   6.929  1.00  1.290          H  
ATOM   8978 2HG1 VAL A 559     -19.776  24.067   5.342  1.00  1.290          H  
ATOM   8979 3HG1 VAL A 559     -19.578  23.117   6.830  1.00  1.290          H  
ATOM   8980 1HG2 VAL A 559     -17.993  25.250   8.370  1.00  1.290          H  
ATOM   8981 2HG2 VAL A 559     -17.569  23.543   8.282  1.00  1.290          H  
ATOM   8982 3HG2 VAL A 559     -16.380  24.768   7.853  1.00  1.290          H  
ATOM   8983  N   GLY A 560     -14.824  23.276   6.310  1.00  0.760          N  
ATOM   8984  CA  GLY A 560     -13.404  23.583   6.145  1.00  0.750          C  
ATOM   8985  C   GLY A 560     -12.897  23.030   4.810  1.00  0.680          C  
ATOM   8986  O   GLY A 560     -12.113  23.686   4.099  1.00  0.710          O  
ATOM   8987  H   GLY A 560     -15.134  22.767   7.148  1.00  0.910          H  
ATOM   8988 1HA  GLY A 560     -13.251  24.658   6.194  1.00  0.900          H  
ATOM   8989 2HA  GLY A 560     -12.848  23.133   6.966  1.00  0.900          H  
ATOM   8990  N   GLY A 561     -13.396  21.836   4.464  1.00  0.670          N  
ATOM   8991  CA  GLY A 561     -13.097  21.154   3.224  1.00  0.650          C  
ATOM   8992  C   GLY A 561     -13.529  21.994   2.033  1.00  0.640          C  
ATOM   8993  O   GLY A 561     -12.740  22.288   1.134  1.00  0.710          O  
ATOM   8994  H   GLY A 561     -13.990  21.347   5.141  1.00  0.800          H  
ATOM   8995 1HA  GLY A 561     -12.034  20.953   3.187  1.00  0.780          H  
ATOM   8996 2HA  GLY A 561     -13.622  20.201   3.207  1.00  0.780          H  
ATOM   8997  N   ALA A 562     -14.798  22.411   2.040  1.00  0.650          N  
ATOM   8998  CA  ALA A 562     -15.355  23.231   0.976  1.00  0.720          C  
ATOM   8999  C   ALA A 562     -14.624  24.565   0.814  1.00  0.810          C  
ATOM   9000  O   ALA A 562     -14.434  25.029  -0.323  1.00  0.950          O  
ATOM   9001  CB  ALA A 562     -16.815  23.525   1.269  1.00  0.980          C  
ATOM   9002  H   ALA A 562     -15.404  22.121   2.816  1.00  0.780          H  
ATOM   9003  HA  ALA A 562     -15.269  22.673   0.047  1.00  0.860          H  
ATOM   9004 1HB  ALA A 562     -17.242  24.110   0.456  1.00  1.180          H  
ATOM   9005 2HB  ALA A 562     -17.366  22.605   1.382  1.00  1.180          H  
ATOM   9006 3HB  ALA A 562     -16.880  24.089   2.197  1.00  1.180          H  
ATOM   9007  N   TYR A 563     -14.208  25.181   1.939  1.00  0.820          N  
ATOM   9008  CA  TYR A 563     -13.544  26.481   1.884  1.00  0.960          C  
ATOM   9009  C   TYR A 563     -12.264  26.488   1.095  1.00  1.040          C  
ATOM   9010  O   TYR A 563     -12.143  27.255   0.123  1.00  1.220          O  
ATOM   9011  CB  TYR A 563     -13.237  27.049   3.285  1.00  1.290          C  
ATOM   9012  CG  TYR A 563     -14.370  27.827   3.954  1.00  1.290          C  
ATOM   9013  CD1 TYR A 563     -15.078  27.306   5.027  1.00  1.290          C  
ATOM   9014  CD2 TYR A 563     -14.671  29.097   3.489  1.00  1.290          C  
ATOM   9015  CE1 TYR A 563     -16.088  28.038   5.608  1.00  1.290          C  
ATOM   9016  CE2 TYR A 563     -15.672  29.827   4.064  1.00  1.290          C  
ATOM   9017  CZ  TYR A 563     -16.386  29.307   5.117  1.00  1.290          C  
ATOM   9018  OH  TYR A 563     -17.391  30.047   5.693  1.00  1.290          O  
ATOM   9019  H   TYR A 563     -14.426  24.753   2.842  1.00  0.980          H  
ATOM   9020  HA  TYR A 563     -14.212  27.158   1.396  1.00  1.150          H  
ATOM   9021 1HB  TYR A 563     -12.950  26.229   3.947  1.00  1.550          H  
ATOM   9022 2HB  TYR A 563     -12.378  27.711   3.210  1.00  1.550          H  
ATOM   9023  HD1 TYR A 563     -14.842  26.339   5.417  1.00  1.550          H  
ATOM   9024  HD2 TYR A 563     -14.108  29.521   2.657  1.00  1.550          H  
ATOM   9025  HE1 TYR A 563     -16.644  27.624   6.450  1.00  1.550          H  
ATOM   9026  HE2 TYR A 563     -15.902  30.826   3.685  1.00  1.550          H  
ATOM   9027  HH  TYR A 563     -17.776  29.554   6.422  1.00  1.550          H  
ATOM   9028  N   ILE A 564     -11.309  25.608   1.396  1.00  1.110          N  
ATOM   9029  CA  ILE A 564     -10.094  25.692   0.588  1.00  1.380          C  
ATOM   9030  C   ILE A 564     -10.387  25.370  -0.868  1.00  1.380          C  
ATOM   9031  O   ILE A 564      -9.714  25.888  -1.761  1.00  1.620          O  
ATOM   9032  CB  ILE A 564      -8.911  24.853   1.112  1.00  1.820          C  
ATOM   9033  CG1 ILE A 564      -7.606  25.407   0.403  1.00  1.820          C  
ATOM   9034  CG2 ILE A 564      -9.128  23.377   0.859  1.00  1.820          C  
ATOM   9035  CD1 ILE A 564      -6.299  24.938   0.947  1.00  1.820          C  
ATOM   9036  H   ILE A 564     -11.432  24.945   2.178  1.00  1.330          H  
ATOM   9037  HA  ILE A 564      -9.758  26.705   0.603  1.00  1.660          H  
ATOM   9038  HB  ILE A 564      -8.810  25.011   2.183  1.00  2.190          H  
ATOM   9039 1HG1 ILE A 564      -7.646  25.142  -0.630  1.00  2.190          H  
ATOM   9040 2HG1 ILE A 564      -7.620  26.495   0.476  1.00  2.190          H  
ATOM   9041 1HG2 ILE A 564      -8.308  22.802   1.239  1.00  2.190          H  
ATOM   9042 2HG2 ILE A 564     -10.045  23.069   1.373  1.00  2.190          H  
ATOM   9043 3HG2 ILE A 564      -9.223  23.183  -0.196  1.00  2.190          H  
ATOM   9044 1HD1 ILE A 564      -5.493  25.398   0.383  1.00  2.190          H  
ATOM   9045 2HD1 ILE A 564      -6.218  25.226   1.993  1.00  2.190          H  
ATOM   9046 3HD1 ILE A 564      -6.229  23.863   0.855  1.00  2.190          H  
ATOM   9047  N   VAL A 565     -11.440  24.545  -1.056  1.00  1.200          N  
ATOM   9048  CA  VAL A 565     -11.332  24.444  -2.504  1.00  1.380          C  
ATOM   9049  C   VAL A 565     -11.985  25.607  -3.259  1.00  1.360          C  
ATOM   9050  O   VAL A 565     -11.436  26.113  -4.257  1.00  1.700          O  
ATOM   9051  CB  VAL A 565     -12.041  23.149  -2.911  1.00  1.860          C  
ATOM   9052  CG1 VAL A 565     -12.071  22.930  -4.415  1.00  1.860          C  
ATOM   9053  CG2 VAL A 565     -11.376  22.074  -2.225  1.00  1.860          C  
ATOM   9054  H   VAL A 565     -12.189  23.950  -1.373  1.00  1.440          H  
ATOM   9055  HA  VAL A 565     -10.295  24.324  -2.803  1.00  1.660          H  
ATOM   9056  HB  VAL A 565     -13.090  23.196  -2.589  1.00  2.230          H  
ATOM   9057 1HG1 VAL A 565     -12.589  21.999  -4.634  1.00  2.230          H  
ATOM   9058 2HG1 VAL A 565     -12.572  23.752  -4.927  1.00  2.230          H  
ATOM   9059 3HG1 VAL A 565     -11.066  22.850  -4.758  1.00  2.230          H  
ATOM   9060 1HG2 VAL A 565     -11.847  21.212  -2.464  1.00  2.230          H  
ATOM   9061 2HG2 VAL A 565     -10.367  22.006  -2.504  1.00  2.230          H  
ATOM   9062 3HG2 VAL A 565     -11.436  22.223  -1.152  1.00  2.230          H  
ATOM   9063  N   CYS A 566     -13.223  25.933  -2.838  1.00  1.140          N  
ATOM   9064  CA  CYS A 566     -14.092  26.868  -3.541  1.00  1.300          C  
ATOM   9065  C   CYS A 566     -14.649  28.144  -2.857  1.00  1.380          C  
ATOM   9066  O   CYS A 566     -15.426  28.854  -3.502  1.00  1.820          O  
ATOM   9067  CB  CYS A 566     -15.274  26.059  -4.088  1.00  1.760          C  
ATOM   9068  SG  CYS A 566     -16.350  25.284  -2.814  1.00  1.760          S  
ATOM   9069  H   CYS A 566     -13.582  25.518  -1.973  1.00  1.370          H  
ATOM   9070  HA  CYS A 566     -13.524  27.197  -4.402  1.00  1.560          H  
ATOM   9071 1HB  CYS A 566     -15.898  26.701  -4.705  1.00  2.110          H  
ATOM   9072 2HB  CYS A 566     -14.892  25.264  -4.727  1.00  2.110          H  
ATOM   9073  HG  CYS A 566     -15.384  25.017  -1.899  1.00  2.110          H  
ATOM   9074  N   VAL A 567     -14.340  28.450  -1.585  1.00  1.520          N  
ATOM   9075  CA  VAL A 567     -15.015  29.612  -0.983  1.00  1.910          C  
ATOM   9076  C   VAL A 567     -14.051  30.645  -0.377  1.00  1.910          C  
ATOM   9077  O   VAL A 567     -13.168  30.306   0.417  1.00  2.380          O  
ATOM   9078  CB  VAL A 567     -16.023  29.143   0.109  1.00  2.520          C  
ATOM   9079  CG1 VAL A 567     -16.761  30.316   0.720  1.00  2.520          C  
ATOM   9080  CG2 VAL A 567     -16.970  28.122  -0.462  1.00  2.520          C  
ATOM   9081  H   VAL A 567     -13.657  27.917  -1.042  1.00  1.820          H  
ATOM   9082  HA  VAL A 567     -15.585  30.117  -1.760  1.00  2.290          H  
ATOM   9083  HB  VAL A 567     -15.498  28.708   0.893  1.00  3.020          H  
ATOM   9084 1HG1 VAL A 567     -17.432  29.954   1.496  1.00  3.020          H  
ATOM   9085 2HG1 VAL A 567     -16.067  31.005   1.162  1.00  3.020          H  
ATOM   9086 3HG1 VAL A 567     -17.339  30.829  -0.044  1.00  3.020          H  
ATOM   9087 1HG2 VAL A 567     -17.654  27.780   0.309  1.00  3.020          H  
ATOM   9088 2HG2 VAL A 567     -17.535  28.563  -1.284  1.00  3.020          H  
ATOM   9089 3HG2 VAL A 567     -16.404  27.286  -0.819  1.00  3.020          H  
ATOM   9090  N   ASN A 568     -14.233  31.907  -0.768  1.00  2.010          N  
ATOM   9091  CA  ASN A 568     -13.418  32.997  -0.247  1.00  2.360          C  
ATOM   9092  C   ASN A 568     -13.683  33.110   1.253  1.00  2.420          C  
ATOM   9093  O   ASN A 568     -14.834  32.989   1.666  1.00  2.710          O  
ATOM   9094  CB  ASN A 568     -13.721  34.288  -0.965  1.00  3.160          C  
ATOM   9095  CG  ASN A 568     -13.205  34.271  -2.357  1.00  3.160          C  
ATOM   9096  OD1 ASN A 568     -12.140  33.716  -2.638  1.00  3.160          O  
ATOM   9097  ND2 ASN A 568     -13.945  34.863  -3.250  1.00  3.160          N  
ATOM   9098  H   ASN A 568     -14.970  32.089  -1.437  1.00  2.410          H  
ATOM   9099  HA  ASN A 568     -12.380  32.756  -0.427  1.00  2.830          H  
ATOM   9100 1HB  ASN A 568     -14.799  34.450  -0.989  1.00  3.800          H  
ATOM   9101 2HB  ASN A 568     -13.274  35.125  -0.427  1.00  3.800          H  
ATOM   9102 1HD2 ASN A 568     -13.654  34.878  -4.206  1.00  3.800          H  
ATOM   9103 2HD2 ASN A 568     -14.803  35.301  -2.981  1.00  3.800          H  
ATOM   9104  N   PRO A 569     -12.686  33.417   2.094  1.00  2.660          N  
ATOM   9105  CA  PRO A 569     -11.283  33.825   1.916  1.00  2.980          C  
ATOM   9106  C   PRO A 569     -10.305  32.874   1.226  1.00  2.760          C  
ATOM   9107  O   PRO A 569      -9.209  33.303   0.875  1.00  3.180          O  
ATOM   9108  CB  PRO A 569     -10.827  34.064   3.364  1.00  4.470          C  
ATOM   9109  CG  PRO A 569     -11.746  33.220   4.210  1.00  4.470          C  
ATOM   9110  CD  PRO A 569     -13.068  33.281   3.505  1.00  4.470          C  
ATOM   9111  HA  PRO A 569     -11.283  34.786   1.374  1.00  3.580          H  
ATOM   9112 1HB  PRO A 569      -9.768  33.776   3.471  1.00  5.360          H  
ATOM   9113 2HB  PRO A 569     -10.890  35.135   3.608  1.00  5.360          H  
ATOM   9114 1HG  PRO A 569     -11.359  32.191   4.288  1.00  5.360          H  
ATOM   9115 2HG  PRO A 569     -11.793  33.618   5.237  1.00  5.360          H  
ATOM   9116 1HD  PRO A 569     -13.631  32.346   3.656  1.00  5.360          H  
ATOM   9117 2HD  PRO A 569     -13.647  34.160   3.825  1.00  5.360          H  
ATOM   9118  N   LYS A 570     -10.632  31.587   1.095  1.00  2.500          N  
ATOM   9119  CA  LYS A 570      -9.687  30.680   0.464  1.00  2.840          C  
ATOM   9120  C   LYS A 570      -9.962  30.524  -1.045  1.00  2.740          C  
ATOM   9121  O   LYS A 570      -9.440  31.317  -1.835  1.00  3.240          O  
ATOM   9122  CB  LYS A 570      -9.663  29.350   1.184  1.00  3.840          C  
ATOM   9123  CG  LYS A 570      -9.094  29.395   2.611  1.00  3.840          C  
ATOM   9124  CD  LYS A 570      -9.012  27.979   3.220  1.00  3.840          C  
ATOM   9125  CE  LYS A 570      -8.578  27.962   4.694  1.00  3.840          C  
ATOM   9126  NZ  LYS A 570      -7.212  28.479   4.877  1.00  3.840          N  
ATOM   9127  H   LYS A 570     -11.544  31.206   1.355  1.00  3.000          H  
ATOM   9128  HA  LYS A 570      -8.687  31.103   0.560  1.00  3.410          H  
ATOM   9129 1HB  LYS A 570     -10.668  28.948   1.235  1.00  4.610          H  
ATOM   9130 2HB  LYS A 570      -9.039  28.687   0.604  1.00  4.610          H  
ATOM   9131 1HG  LYS A 570      -8.101  29.834   2.567  1.00  4.610          H  
ATOM   9132 2HG  LYS A 570      -9.730  30.026   3.232  1.00  4.610          H  
ATOM   9133 1HD  LYS A 570      -9.972  27.481   3.132  1.00  4.610          H  
ATOM   9134 2HD  LYS A 570      -8.276  27.412   2.663  1.00  4.610          H  
ATOM   9135 1HE  LYS A 570      -9.266  28.567   5.283  1.00  4.610          H  
ATOM   9136 2HE  LYS A 570      -8.615  26.934   5.055  1.00  4.610          H  
ATOM   9137 1HZ  LYS A 570      -6.939  28.456   5.848  1.00  4.610          H  
ATOM   9138 2HZ  LYS A 570      -6.548  27.925   4.337  1.00  4.610          H  
ATOM   9139 3HZ  LYS A 570      -7.202  29.430   4.556  1.00  4.610          H  
ATOM   9140  N   MET A 571     -10.736  29.501  -1.470  1.00  2.700          N  
ATOM   9141  CA  MET A 571     -11.008  29.267  -2.908  1.00  3.280          C  
ATOM   9142  C   MET A 571      -9.705  29.145  -3.717  1.00  3.000          C  
ATOM   9143  O   MET A 571      -9.408  29.984  -4.573  1.00  3.510          O  
ATOM   9144  CB  MET A 571     -11.880  30.402  -3.481  1.00  4.360          C  
ATOM   9145  CG  MET A 571     -12.382  30.217  -4.933  1.00  4.360          C  
ATOM   9146  SD  MET A 571     -13.427  31.575  -5.491  1.00  4.360          S  
ATOM   9147  CE  MET A 571     -12.207  32.826  -5.889  1.00  4.360          C  
ATOM   9148  H   MET A 571     -11.162  28.856  -0.799  1.00  3.240          H  
ATOM   9149  HA  MET A 571     -11.541  28.332  -3.001  1.00  3.940          H  
ATOM   9150 1HB  MET A 571     -12.744  30.542  -2.864  1.00  5.230          H  
ATOM   9151 2HB  MET A 571     -11.323  31.327  -3.452  1.00  5.230          H  
ATOM   9152 1HG  MET A 571     -11.551  30.137  -5.619  1.00  5.230          H  
ATOM   9153 2HG  MET A 571     -12.953  29.313  -5.010  1.00  5.230          H  
ATOM   9154 1HE  MET A 571     -12.709  33.723  -6.244  1.00  5.230          H  
ATOM   9155 2HE  MET A 571     -11.619  33.066  -5.011  1.00  5.230          H  
ATOM   9156 3HE  MET A 571     -11.544  32.449  -6.667  1.00  5.230          H  
ATOM   9157  N   LYS A 572      -8.886  28.136  -3.385  1.00  2.600          N  
ATOM   9158  CA  LYS A 572      -7.568  27.973  -3.984  1.00  2.790          C  
ATOM   9159  C   LYS A 572      -7.250  26.725  -4.835  1.00  2.640          C  
ATOM   9160  O   LYS A 572      -6.064  26.413  -5.019  1.00  2.970          O  
ATOM   9161  CB  LYS A 572      -6.534  28.158  -2.887  1.00  3.830          C  
ATOM   9162  CG  LYS A 572      -6.547  29.552  -2.258  1.00  3.830          C  
ATOM   9163  CD  LYS A 572      -5.979  30.667  -3.205  1.00  3.830          C  
ATOM   9164  CE  LYS A 572      -5.929  32.063  -2.538  1.00  3.830          C  
ATOM   9165  NZ  LYS A 572      -7.254  32.780  -2.586  1.00  3.830          N  
ATOM   9166  H   LYS A 572      -9.199  27.457  -2.689  1.00  3.120          H  
ATOM   9167  HA  LYS A 572      -7.447  28.801  -4.674  1.00  3.350          H  
ATOM   9168 1HB  LYS A 572      -6.701  27.426  -2.098  1.00  4.600          H  
ATOM   9169 2HB  LYS A 572      -5.548  28.006  -3.286  1.00  4.600          H  
ATOM   9170 1HG  LYS A 572      -7.539  29.798  -2.005  1.00  4.600          H  
ATOM   9171 2HG  LYS A 572      -6.000  29.512  -1.357  1.00  4.600          H  
ATOM   9172 1HD  LYS A 572      -4.978  30.392  -3.532  1.00  4.600          H  
ATOM   9173 2HD  LYS A 572      -6.617  30.767  -4.077  1.00  4.600          H  
ATOM   9174 1HE  LYS A 572      -5.634  31.946  -1.504  1.00  4.600          H  
ATOM   9175 2HE  LYS A 572      -5.190  32.670  -3.045  1.00  4.600          H  
ATOM   9176 1HZ  LYS A 572      -7.174  33.677  -2.140  1.00  4.600          H  
ATOM   9177 2HZ  LYS A 572      -7.530  32.905  -3.542  1.00  4.600          H  
ATOM   9178 3HZ  LYS A 572      -8.001  32.251  -2.119  1.00  4.600          H  
ATOM   9179  N   LEU A 573      -8.251  25.988  -5.349  1.00  2.500          N  
ATOM   9180  CA  LEU A 573      -7.889  24.876  -6.249  1.00  2.690          C  
ATOM   9181  C   LEU A 573      -7.073  25.451  -7.426  1.00  2.250          C  
ATOM   9182  O   LEU A 573      -7.561  26.366  -8.085  1.00  2.170          O  
ATOM   9183  CB  LEU A 573      -9.172  24.247  -6.821  1.00  3.690          C  
ATOM   9184  CG  LEU A 573      -9.076  23.026  -7.849  1.00  3.690          C  
ATOM   9185  CD1 LEU A 573      -8.499  21.768  -7.215  1.00  3.690          C  
ATOM   9186  CD2 LEU A 573     -10.491  22.735  -8.361  1.00  3.690          C  
ATOM   9187  H   LEU A 573      -9.238  26.183  -5.137  1.00  3.000          H  
ATOM   9188  HA  LEU A 573      -7.351  24.135  -5.684  1.00  3.230          H  
ATOM   9189 1HB  LEU A 573      -9.752  23.935  -5.999  1.00  4.430          H  
ATOM   9190 2HB  LEU A 573      -9.725  25.037  -7.325  1.00  4.430          H  
ATOM   9191  HG  LEU A 573      -8.429  23.308  -8.689  1.00  4.430          H  
ATOM   9192 1HD1 LEU A 573      -8.464  20.971  -7.961  1.00  4.430          H  
ATOM   9193 2HD1 LEU A 573      -7.500  21.951  -6.864  1.00  4.430          H  
ATOM   9194 3HD1 LEU A 573      -9.128  21.456  -6.386  1.00  4.430          H  
ATOM   9195 1HD2 LEU A 573     -10.470  21.922  -9.079  1.00  4.430          H  
ATOM   9196 2HD2 LEU A 573     -11.132  22.457  -7.524  1.00  4.430          H  
ATOM   9197 3HD2 LEU A 573     -10.891  23.628  -8.841  1.00  4.430          H  
ATOM   9198  N   PRO A 574      -5.834  24.976  -7.703  1.00  2.510          N  
ATOM   9199  CA  PRO A 574      -4.979  25.435  -8.797  1.00  2.410          C  
ATOM   9200  C   PRO A 574      -5.541  25.158 -10.198  1.00  1.900          C  
ATOM   9201  O   PRO A 574      -6.163  24.109 -10.431  1.00  2.290          O  
ATOM   9202  CB  PRO A 574      -3.692  24.630  -8.591  1.00  3.620          C  
ATOM   9203  CG  PRO A 574      -3.713  24.195  -7.148  1.00  3.620          C  
ATOM   9204  CD  PRO A 574      -5.171  23.993  -6.810  1.00  3.620          C  
ATOM   9205  HA  PRO A 574      -4.789  26.509  -8.669  1.00  2.890          H  
ATOM   9206 1HB  PRO A 574      -3.640  23.831  -9.304  1.00  4.340          H  
ATOM   9207 2HB  PRO A 574      -2.825  25.281  -8.805  1.00  4.340          H  
ATOM   9208 1HG  PRO A 574      -3.118  23.271  -7.024  1.00  4.340          H  
ATOM   9209 2HG  PRO A 574      -3.235  24.961  -6.516  1.00  4.340          H  
ATOM   9210 1HD  PRO A 574      -5.500  22.977  -7.024  1.00  4.340          H  
ATOM   9211 2HD  PRO A 574      -5.260  24.250  -5.754  1.00  4.340          H  
ATOM   9212  N   SER A 575      -5.196  26.058 -11.132  1.00  1.880          N  
ATOM   9213  CA  SER A 575      -5.523  25.942 -12.559  1.00  2.150          C  
ATOM   9214  C   SER A 575      -4.209  25.956 -13.332  1.00  2.120          C  
ATOM   9215  O   SER A 575      -3.340  26.779 -13.058  1.00  2.430          O  
ATOM   9216  CB  SER A 575      -6.387  27.112 -13.010  1.00  2.900          C  
ATOM   9217  OG  SER A 575      -7.624  27.125 -12.348  1.00  2.900          O  
ATOM   9218  H   SER A 575      -4.686  26.878 -10.837  1.00  2.260          H  
ATOM   9219  HA  SER A 575      -6.035  24.999 -12.740  1.00  2.580          H  
ATOM   9220 1HB  SER A 575      -5.860  28.043 -12.809  1.00  3.480          H  
ATOM   9221 2HB  SER A 575      -6.543  27.060 -14.081  1.00  3.480          H  
ATOM   9222  HG  SER A 575      -8.093  27.894 -12.673  1.00  3.480          H  
ATOM   9223  N   LEU A 576      -4.071  25.085 -14.319  1.00  2.470          N  
ATOM   9224  CA  LEU A 576      -2.832  24.921 -15.057  1.00  2.820          C  
ATOM   9225  C   LEU A 576      -1.730  24.603 -14.039  1.00  2.520          C  
ATOM   9226  O   LEU A 576      -1.804  23.551 -13.413  1.00  2.790          O  
ATOM   9227  CB  LEU A 576      -2.517  26.129 -15.973  1.00  3.810          C  
ATOM   9228  CG  LEU A 576      -3.608  26.484 -17.046  1.00  3.810          C  
ATOM   9229  CD1 LEU A 576      -3.180  27.694 -17.854  1.00  3.810          C  
ATOM   9230  CD2 LEU A 576      -3.828  25.344 -17.976  1.00  3.810          C  
ATOM   9231  H   LEU A 576      -4.835  24.460 -14.558  1.00  2.960          H  
ATOM   9232  HA  LEU A 576      -2.920  24.041 -15.689  1.00  3.380          H  
ATOM   9233 1HB  LEU A 576      -2.363  27.023 -15.364  1.00  4.570          H  
ATOM   9234 2HB  LEU A 576      -1.610  25.926 -16.510  1.00  4.570          H  
ATOM   9235  HG  LEU A 576      -4.536  26.729 -16.534  1.00  4.570          H  
ATOM   9236 1HD1 LEU A 576      -3.953  27.936 -18.569  1.00  4.570          H  
ATOM   9237 2HD1 LEU A 576      -3.014  28.528 -17.207  1.00  4.570          H  
ATOM   9238 3HD1 LEU A 576      -2.273  27.469 -18.388  1.00  4.570          H  
ATOM   9239 1HD2 LEU A 576      -4.577  25.641 -18.692  1.00  4.570          H  
ATOM   9240 2HD2 LEU A 576      -2.904  25.111 -18.486  1.00  4.570          H  
ATOM   9241 3HD2 LEU A 576      -4.174  24.466 -17.446  1.00  4.570          H  
ATOM   9242  N   GLU A 577      -0.694  25.437 -13.903  1.00  2.620          N  
ATOM   9243  CA  GLU A 577       0.411  25.157 -12.962  1.00  3.010          C  
ATOM   9244  C   GLU A 577       0.906  23.707 -13.077  1.00  2.760          C  
ATOM   9245  O   GLU A 577       1.197  23.066 -12.065  1.00  3.220          O  
ATOM   9246  CB  GLU A 577       0.013  25.457 -11.499  1.00  4.060          C  
ATOM   9247  CG  GLU A 577      -0.312  26.932 -11.204  1.00  4.060          C  
ATOM   9248  CD  GLU A 577      -0.555  27.234  -9.721  1.00  4.060          C  
ATOM   9249  OE1 GLU A 577      -0.595  26.317  -8.935  1.00  4.060          O  
ATOM   9250  OE2 GLU A 577      -0.692  28.390  -9.387  1.00  4.060          O  
ATOM   9251  H   GLU A 577      -0.708  26.305 -14.413  1.00  3.140          H  
ATOM   9252  HA  GLU A 577       1.237  25.821 -13.199  1.00  3.610          H  
ATOM   9253 1HB  GLU A 577      -0.869  24.869 -11.233  1.00  4.870          H  
ATOM   9254 2HB  GLU A 577       0.818  25.155 -10.829  1.00  4.870          H  
ATOM   9255 1HG  GLU A 577       0.514  27.547 -11.556  1.00  4.870          H  
ATOM   9256 2HG  GLU A 577      -1.195  27.209 -11.771  1.00  4.870          H  
ATOM   9257  N   LEU A 578       1.018  23.203 -14.307  1.00  2.410          N  
ATOM   9258  CA  LEU A 578       1.393  21.825 -14.560  1.00  2.340          C  
ATOM   9259  C   LEU A 578       2.019  21.647 -15.929  1.00  2.110          C  
ATOM   9260  O   LEU A 578       1.397  22.011 -16.929  1.00  2.660          O  
ATOM   9261  CB  LEU A 578       0.090  20.997 -14.517  1.00  3.300          C  
ATOM   9262  CG  LEU A 578       0.141  19.479 -14.801  1.00  3.300          C  
ATOM   9263  CD1 LEU A 578       0.902  18.779 -13.708  1.00  3.300          C  
ATOM   9264  CD2 LEU A 578      -1.289  18.948 -14.913  1.00  3.300          C  
ATOM   9265  H   LEU A 578       0.793  23.786 -15.095  1.00  2.890          H  
ATOM   9266  HA  LEU A 578       2.101  21.506 -13.797  1.00  2.810          H  
ATOM   9267 1HB  LEU A 578      -0.350  21.126 -13.527  1.00  3.960          H  
ATOM   9268 2HB  LEU A 578      -0.599  21.432 -15.238  1.00  3.960          H  
ATOM   9269  HG  LEU A 578       0.657  19.297 -15.735  1.00  3.960          H  
ATOM   9270 1HD1 LEU A 578       0.937  17.708 -13.915  1.00  3.960          H  
ATOM   9271 2HD1 LEU A 578       1.890  19.167 -13.666  1.00  3.960          H  
ATOM   9272 3HD1 LEU A 578       0.410  18.945 -12.757  1.00  3.960          H  
ATOM   9273 1HD2 LEU A 578      -1.266  17.879 -15.120  1.00  3.960          H  
ATOM   9274 2HD2 LEU A 578      -1.812  19.126 -13.975  1.00  3.960          H  
ATOM   9275 3HD2 LEU A 578      -1.805  19.466 -15.720  1.00  3.960          H  
ATOM   9276  N   SER A 579       3.221  21.063 -16.005  1.00  1.890          N  
ATOM   9277  CA  SER A 579       3.769  20.776 -17.333  1.00  2.200          C  
ATOM   9278  C   SER A 579       2.879  19.732 -17.978  1.00  2.020          C  
ATOM   9279  O   SER A 579       2.458  18.777 -17.319  1.00  2.330          O  
ATOM   9280  CB  SER A 579       5.212  20.320 -17.308  1.00  2.960          C  
ATOM   9281  OG  SER A 579       5.612  19.881 -18.587  1.00  2.960          O  
ATOM   9282  H   SER A 579       3.716  20.778 -15.151  1.00  2.270          H  
ATOM   9283  HA  SER A 579       3.716  21.681 -17.939  1.00  2.640          H  
ATOM   9284 1HB  SER A 579       5.837  21.161 -17.006  1.00  3.550          H  
ATOM   9285 2HB  SER A 579       5.369  19.558 -16.603  1.00  3.550          H  
ATOM   9286  HG  SER A 579       6.530  19.594 -18.485  1.00  3.550          H  
ATOM   9287  N   GLU A 580       2.629  19.839 -19.279  1.00  2.140          N  
ATOM   9288  CA  GLU A 580       1.730  18.881 -19.914  1.00  2.280          C  
ATOM   9289  C   GLU A 580       2.275  17.440 -19.891  1.00  2.020          C  
ATOM   9290  O   GLU A 580       1.512  16.484 -20.005  1.00  2.420          O  
ATOM   9291  CB  GLU A 580       1.376  19.356 -21.332  1.00  3.140          C  
ATOM   9292  CG  GLU A 580       2.464  19.272 -22.387  1.00  3.140          C  
ATOM   9293  CD  GLU A 580       3.392  20.455 -22.423  1.00  3.140          C  
ATOM   9294  OE1 GLU A 580       3.482  21.153 -21.434  1.00  3.140          O  
ATOM   9295  OE2 GLU A 580       3.994  20.680 -23.445  1.00  3.140          O  
ATOM   9296  H   GLU A 580       3.030  20.606 -19.830  1.00  2.570          H  
ATOM   9297  HA  GLU A 580       0.801  18.881 -19.344  1.00  2.740          H  
ATOM   9298 1HB  GLU A 580       0.510  18.846 -21.678  1.00  3.760          H  
ATOM   9299 2HB  GLU A 580       1.101  20.401 -21.264  1.00  3.760          H  
ATOM   9300 1HG  GLU A 580       3.025  18.379 -22.219  1.00  3.760          H  
ATOM   9301 2HG  GLU A 580       1.986  19.172 -23.357  1.00  3.760          H  
ATOM   9302  N   PHE A 581       3.588  17.295 -19.680  1.00  2.080          N  
ATOM   9303  CA  PHE A 581       4.255  15.997 -19.579  1.00  2.480          C  
ATOM   9304  C   PHE A 581       4.637  15.647 -18.142  1.00  1.950          C  
ATOM   9305  O   PHE A 581       5.460  14.757 -17.901  1.00  2.350          O  
ATOM   9306  CB  PHE A 581       5.506  15.930 -20.453  1.00  3.310          C  
ATOM   9307  CG  PHE A 581       5.252  15.851 -21.919  1.00  3.310          C  
ATOM   9308  CD1 PHE A 581       5.266  16.956 -22.737  1.00  3.310          C  
ATOM   9309  CD2 PHE A 581       5.036  14.617 -22.482  1.00  3.310          C  
ATOM   9310  CE1 PHE A 581       5.052  16.822 -24.092  1.00  3.310          C  
ATOM   9311  CE2 PHE A 581       4.831  14.465 -23.830  1.00  3.310          C  
ATOM   9312  CZ  PHE A 581       4.837  15.572 -24.641  1.00  3.310          C  
ATOM   9313  H   PHE A 581       4.141  18.147 -19.567  1.00  2.500          H  
ATOM   9314  HA  PHE A 581       3.560  15.235 -19.933  1.00  2.980          H  
ATOM   9315 1HB  PHE A 581       6.115  16.811 -20.264  1.00  3.970          H  
ATOM   9316 2HB  PHE A 581       6.098  15.061 -20.170  1.00  3.970          H  
ATOM   9317  HD1 PHE A 581       5.439  17.949 -22.311  1.00  3.970          H  
ATOM   9318  HD2 PHE A 581       5.039  13.761 -21.829  1.00  3.970          H  
ATOM   9319  HE1 PHE A 581       5.055  17.710 -24.727  1.00  3.970          H  
ATOM   9320  HE2 PHE A 581       4.662  13.475 -24.253  1.00  3.970          H  
ATOM   9321  HZ  PHE A 581       4.670  15.465 -25.712  1.00  3.970          H  
ATOM   9322  N   GLN A 582       4.038  16.314 -17.163  1.00  1.530          N  
ATOM   9323  CA  GLN A 582       4.379  16.050 -15.771  1.00  1.590          C  
ATOM   9324  C   GLN A 582       3.627  14.825 -15.279  1.00  1.190          C  
ATOM   9325  O   GLN A 582       2.615  14.913 -14.582  1.00  1.420          O  
ATOM   9326  CB  GLN A 582       4.071  17.287 -14.938  1.00  2.200          C  
ATOM   9327  CG  GLN A 582       4.522  17.271 -13.509  1.00  2.200          C  
ATOM   9328  CD  GLN A 582       4.488  18.696 -12.883  1.00  2.200          C  
ATOM   9329  OE1 GLN A 582       4.360  19.756 -13.562  1.00  2.200          O  
ATOM   9330  NE2 GLN A 582       4.603  18.732 -11.558  1.00  2.200          N  
ATOM   9331  H   GLN A 582       3.351  17.042 -17.379  1.00  1.840          H  
ATOM   9332  HA  GLN A 582       5.449  15.843 -15.704  1.00  1.910          H  
ATOM   9333 1HB  GLN A 582       4.515  18.115 -15.384  1.00  2.640          H  
ATOM   9334 2HB  GLN A 582       3.012  17.454 -14.968  1.00  2.640          H  
ATOM   9335 1HG  GLN A 582       3.854  16.626 -12.935  1.00  2.640          H  
ATOM   9336 2HG  GLN A 582       5.547  16.888 -13.461  1.00  2.640          H  
ATOM   9337 1HE2 GLN A 582       4.588  19.613 -11.077  1.00  2.640          H  
ATOM   9338 2HE2 GLN A 582       4.712  17.883 -11.036  1.00  2.640          H  
ATOM   9339  N   VAL A 583       4.155  13.672 -15.676  1.00  0.950          N  
ATOM   9340  CA  VAL A 583       3.551  12.373 -15.380  1.00  0.980          C  
ATOM   9341  C   VAL A 583       4.427  11.459 -14.519  1.00  0.920          C  
ATOM   9342  O   VAL A 583       4.040  10.324 -14.227  1.00  1.490          O  
ATOM   9343  CB  VAL A 583       3.186  11.647 -16.692  1.00  1.360          C  
ATOM   9344  CG1 VAL A 583       2.166  12.475 -17.465  1.00  1.360          C  
ATOM   9345  CG2 VAL A 583       4.444  11.403 -17.537  1.00  1.360          C  
ATOM   9346  H   VAL A 583       4.977  13.775 -16.279  1.00  1.140          H  
ATOM   9347  HA  VAL A 583       2.625  12.555 -14.834  1.00  1.180          H  
ATOM   9348  HB  VAL A 583       2.719  10.698 -16.448  1.00  1.630          H  
ATOM   9349 1HG1 VAL A 583       1.875  11.953 -18.369  1.00  1.630          H  
ATOM   9350 2HG1 VAL A 583       1.286  12.627 -16.845  1.00  1.630          H  
ATOM   9351 3HG1 VAL A 583       2.592  13.440 -17.725  1.00  1.630          H  
ATOM   9352 1HG2 VAL A 583       4.176  10.893 -18.444  1.00  1.630          H  
ATOM   9353 2HG2 VAL A 583       4.913  12.340 -17.789  1.00  1.630          H  
ATOM   9354 3HG2 VAL A 583       5.146  10.789 -16.977  1.00  1.630          H  
ATOM   9355  N   PHE A 584       5.592  11.942 -14.117  1.00  0.880          N  
ATOM   9356  CA  PHE A 584       6.542  11.159 -13.329  1.00  0.840          C  
ATOM   9357  C   PHE A 584       6.638  11.732 -11.936  1.00  0.890          C  
ATOM   9358  O   PHE A 584       6.430  12.931 -11.742  1.00  1.050          O  
ATOM   9359  CB  PHE A 584       7.937  11.217 -13.941  1.00  1.190          C  
ATOM   9360  CG  PHE A 584       8.041  10.656 -15.303  1.00  1.190          C  
ATOM   9361  CD1 PHE A 584       7.987  11.481 -16.393  1.00  1.190          C  
ATOM   9362  CD2 PHE A 584       8.184   9.322 -15.502  1.00  1.190          C  
ATOM   9363  CE1 PHE A 584       8.087  10.981 -17.663  1.00  1.190          C  
ATOM   9364  CE2 PHE A 584       8.280   8.808 -16.757  1.00  1.190          C  
ATOM   9365  CZ  PHE A 584       8.236   9.654 -17.848  1.00  1.190          C  
ATOM   9366  H   PHE A 584       5.829  12.886 -14.389  1.00  1.060          H  
ATOM   9367  HA  PHE A 584       6.204  10.123 -13.265  1.00  1.010          H  
ATOM   9368 1HB  PHE A 584       8.262  12.251 -13.977  1.00  1.430          H  
ATOM   9369 2HB  PHE A 584       8.637  10.687 -13.293  1.00  1.430          H  
ATOM   9370  HD1 PHE A 584       7.871  12.559 -16.238  1.00  1.430          H  
ATOM   9371  HD2 PHE A 584       8.221   8.676 -14.644  1.00  1.430          H  
ATOM   9372  HE1 PHE A 584       8.048  11.655 -18.518  1.00  1.430          H  
ATOM   9373  HE2 PHE A 584       8.393   7.736 -16.887  1.00  1.430          H  
ATOM   9374  HZ  PHE A 584       8.318   9.271 -18.858  1.00  1.430          H  
ATOM   9375  N   ARG A 585       6.936  10.903 -10.946  1.00  1.310          N  
ATOM   9376  CA  ARG A 585       7.128  11.498  -9.632  1.00  1.580          C  
ATOM   9377  C   ARG A 585       8.382  12.371  -9.633  1.00  1.140          C  
ATOM   9378  O   ARG A 585       9.400  12.019 -10.238  1.00  1.120          O  
ATOM   9379  CB  ARG A 585       7.223  10.448  -8.551  1.00  2.100          C  
ATOM   9380  CG  ARG A 585       5.968   9.677  -8.349  1.00  2.100          C  
ATOM   9381  CD  ARG A 585       6.108   8.657  -7.318  1.00  2.100          C  
ATOM   9382  NE  ARG A 585       6.160   9.202  -5.967  1.00  2.100          N  
ATOM   9383  CZ  ARG A 585       6.080   8.451  -4.839  1.00  2.100          C  
ATOM   9384  NH1 ARG A 585       5.956   7.135  -4.924  1.00  2.100          N  
ATOM   9385  NH2 ARG A 585       6.116   9.042  -3.647  1.00  2.100          N  
ATOM   9386  H   ARG A 585       7.041   9.891 -11.099  1.00  1.570          H  
ATOM   9387  HA  ARG A 585       6.270  12.132  -9.412  1.00  1.900          H  
ATOM   9388 1HB  ARG A 585       7.985   9.731  -8.796  1.00  2.520          H  
ATOM   9389 2HB  ARG A 585       7.506  10.917  -7.610  1.00  2.520          H  
ATOM   9390 1HG  ARG A 585       5.162  10.348  -8.059  1.00  2.520          H  
ATOM   9391 2HG  ARG A 585       5.699   9.171  -9.277  1.00  2.520          H  
ATOM   9392 1HD  ARG A 585       5.291   7.992  -7.380  1.00  2.520          H  
ATOM   9393 2HD  ARG A 585       7.029   8.105  -7.499  1.00  2.520          H  
ATOM   9394  HE  ARG A 585       6.249  10.200  -5.862  1.00  2.520          H  
ATOM   9395 1HH1 ARG A 585       5.937   6.665  -5.852  1.00  2.520          H  
ATOM   9396 2HH1 ARG A 585       5.883   6.580  -4.089  1.00  2.520          H  
ATOM   9397 1HH2 ARG A 585       6.208  10.048  -3.582  1.00  2.520          H  
ATOM   9398 2HH2 ARG A 585       6.049   8.487  -2.807  1.00  2.520          H  
ATOM   9399  N   SER A 586       8.326  13.505  -8.939  1.00  1.120          N  
ATOM   9400  CA  SER A 586       9.465  14.420  -8.826  1.00  1.170          C  
ATOM   9401  C   SER A 586      10.536  14.007  -7.803  1.00  1.220          C  
ATOM   9402  O   SER A 586      10.634  14.800  -6.862  1.00  1.680          O  
ATOM   9403  CB  SER A 586       8.964  15.795  -8.458  1.00  1.620          C  
ATOM   9404  OG  SER A 586       8.395  15.769  -7.183  1.00  1.620          O  
ATOM   9405  H   SER A 586       7.465  13.768  -8.478  1.00  1.340          H  
ATOM   9406  HA  SER A 586       9.942  14.474  -9.799  1.00  1.400          H  
ATOM   9407 1HB  SER A 586       9.783  16.512  -8.489  1.00  1.940          H  
ATOM   9408 2HB  SER A 586       8.220  16.111  -9.188  1.00  1.940          H  
ATOM   9409  HG  SER A 586       9.156  15.671  -6.574  1.00  1.940          H  
ATOM   9410  N   SER A 587      10.502  12.702  -7.513  1.00  1.450          N  
ATOM   9411  CA  SER A 587      11.726  12.071  -7.043  1.00  1.680          C  
ATOM   9412  C   SER A 587      12.668  11.548  -8.134  1.00  1.670          C  
ATOM   9413  O   SER A 587      13.821  11.221  -7.841  1.00  1.940          O  
ATOM   9414  CB  SER A 587      11.355  10.914  -6.143  1.00  2.260          C  
ATOM   9415  OG  SER A 587      10.657  11.363  -5.013  1.00  2.260          O  
ATOM   9416  H   SER A 587       9.745  12.461  -6.891  1.00  1.740          H  
ATOM   9417  HA  SER A 587      12.271  12.809  -6.456  1.00  2.020          H  
ATOM   9418 1HB  SER A 587      10.742  10.202  -6.698  1.00  2.710          H  
ATOM   9419 2HB  SER A 587      12.261  10.394  -5.831  1.00  2.710          H  
ATOM   9420  HG  SER A 587      10.519  10.587  -4.463  1.00  2.710          H  
ATOM   9421  N   HIS A 588      12.214  11.469  -9.384  1.00  1.560          N  
ATOM   9422  CA  HIS A 588      13.075  10.930 -10.430  1.00  1.610          C  
ATOM   9423  C   HIS A 588      14.027  11.991 -10.997  1.00  1.500          C  
ATOM   9424  O   HIS A 588      13.614  13.147 -11.175  1.00  1.400          O  
ATOM   9425  CB  HIS A 588      12.219  10.313 -11.547  1.00  2.230          C  
ATOM   9426  CG  HIS A 588      11.587   9.060 -11.098  1.00  2.230          C  
ATOM   9427  ND1 HIS A 588      12.170   7.815 -11.280  1.00  2.230          N  
ATOM   9428  CD2 HIS A 588      10.470   8.854 -10.400  1.00  2.230          C  
ATOM   9429  CE1 HIS A 588      11.407   6.903 -10.695  1.00  2.230          C  
ATOM   9430  NE2 HIS A 588      10.379   7.523 -10.153  1.00  2.230          N  
ATOM   9431  H   HIS A 588      11.251  11.741  -9.616  1.00  1.870          H  
ATOM   9432  HA  HIS A 588      13.628  10.116  -9.990  1.00  1.930          H  
ATOM   9433 1HB  HIS A 588      11.426  11.013 -11.831  1.00  2.680          H  
ATOM   9434 2HB  HIS A 588      12.822  10.109 -12.425  1.00  2.680          H  
ATOM   9435  HD2 HIS A 588       9.791   9.612 -10.070  1.00  2.680          H  
ATOM   9436  HE1 HIS A 588      11.601   5.832 -10.656  1.00  2.680          H  
ATOM   9437  HE2 HIS A 588       9.629   7.124  -9.612  1.00  2.680          H  
ATOM   9438  N   PRO A 589      15.263  11.606 -11.422  1.00  1.540          N  
ATOM   9439  CA  PRO A 589      16.246  12.442 -12.105  1.00  1.450          C  
ATOM   9440  C   PRO A 589      15.659  13.055 -13.372  1.00  1.360          C  
ATOM   9441  O   PRO A 589      16.156  14.054 -13.878  1.00  1.290          O  
ATOM   9442  CB  PRO A 589      17.369  11.452 -12.433  1.00  2.170          C  
ATOM   9443  CG  PRO A 589      17.254  10.381 -11.383  1.00  2.170          C  
ATOM   9444  CD  PRO A 589      15.775  10.242 -11.106  1.00  2.170          C  
ATOM   9445  HA  PRO A 589      16.603  13.209 -11.409  1.00  1.740          H  
ATOM   9446 1HB  PRO A 589      17.247  11.050 -13.457  1.00  2.610          H  
ATOM   9447 2HB  PRO A 589      18.343  11.958 -12.411  1.00  2.610          H  
ATOM   9448 1HG  PRO A 589      17.701   9.441 -11.758  1.00  2.610          H  
ATOM   9449 2HG  PRO A 589      17.825  10.666 -10.490  1.00  2.610          H  
ATOM   9450 1HD  PRO A 589      15.315   9.467 -11.747  1.00  2.610          H  
ATOM   9451 2HD  PRO A 589      15.701  10.014 -10.031  1.00  2.610          H  
ATOM   9452  N   PHE A 590      14.630  12.419 -13.919  1.00  1.430          N  
ATOM   9453  CA  PHE A 590      13.945  12.888 -15.109  1.00  1.430          C  
ATOM   9454  C   PHE A 590      13.388  14.298 -14.866  1.00  1.320          C  
ATOM   9455  O   PHE A 590      13.528  15.201 -15.705  1.00  1.320          O  
ATOM   9456  CB  PHE A 590      12.804  11.940 -15.476  1.00  2.000          C  
ATOM   9457  CG  PHE A 590      12.072  12.378 -16.679  1.00  2.000          C  
ATOM   9458  CD1 PHE A 590      12.510  12.026 -17.939  1.00  2.000          C  
ATOM   9459  CD2 PHE A 590      10.969  13.179 -16.570  1.00  2.000          C  
ATOM   9460  CE1 PHE A 590      11.845  12.461 -19.049  1.00  2.000          C  
ATOM   9461  CE2 PHE A 590      10.317  13.619 -17.674  1.00  2.000          C  
ATOM   9462  CZ  PHE A 590      10.754  13.256 -18.913  1.00  2.000          C  
ATOM   9463  H   PHE A 590      14.294  11.577 -13.486  1.00  1.720          H  
ATOM   9464  HA  PHE A 590      14.658  12.928 -15.931  1.00  1.720          H  
ATOM   9465 1HB  PHE A 590      13.197  10.942 -15.656  1.00  2.400          H  
ATOM   9466 2HB  PHE A 590      12.093  11.875 -14.652  1.00  2.400          H  
ATOM   9467  HD1 PHE A 590      13.399  11.397 -18.046  1.00  2.400          H  
ATOM   9468  HD2 PHE A 590      10.607  13.476 -15.583  1.00  2.400          H  
ATOM   9469  HE1 PHE A 590      12.189  12.187 -20.030  1.00  2.400          H  
ATOM   9470  HE2 PHE A 590       9.442  14.263 -17.552  1.00  2.400          H  
ATOM   9471  HZ  PHE A 590      10.237  13.606 -19.776  1.00  2.400          H  
ATOM   9472  N   GLU A 591      12.666  14.452 -13.744  1.00  1.340          N  
ATOM   9473  CA  GLU A 591      12.032  15.716 -13.416  1.00  1.320          C  
ATOM   9474  C   GLU A 591      13.104  16.674 -12.924  1.00  1.260          C  
ATOM   9475  O   GLU A 591      13.015  17.889 -13.143  1.00  1.260          O  
ATOM   9476  CB  GLU A 591      10.939  15.533 -12.361  1.00  1.860          C  
ATOM   9477  CG  GLU A 591       9.696  14.703 -12.812  1.00  1.860          C  
ATOM   9478  CD  GLU A 591       8.897  15.310 -13.963  1.00  1.860          C  
ATOM   9479  OE1 GLU A 591       8.730  16.502 -13.999  1.00  1.860          O  
ATOM   9480  OE2 GLU A 591       8.426  14.552 -14.783  1.00  1.860          O  
ATOM   9481  H   GLU A 591      12.634  13.697 -13.060  1.00  1.610          H  
ATOM   9482  HA  GLU A 591      11.578  16.132 -14.319  1.00  1.580          H  
ATOM   9483 1HB  GLU A 591      11.378  15.026 -11.503  1.00  2.230          H  
ATOM   9484 2HB  GLU A 591      10.589  16.506 -12.020  1.00  2.230          H  
ATOM   9485 1HG  GLU A 591      10.045  13.715 -13.110  1.00  2.230          H  
ATOM   9486 2HG  GLU A 591       9.029  14.565 -11.963  1.00  2.230          H  
ATOM   9487  N   ARG A 592      14.118  16.120 -12.237  1.00  1.240          N  
ATOM   9488  CA  ARG A 592      15.206  16.945 -11.740  1.00  1.230          C  
ATOM   9489  C   ARG A 592      15.865  17.621 -12.931  1.00  1.150          C  
ATOM   9490  O   ARG A 592      16.182  18.812 -12.863  1.00  1.160          O  
ATOM   9491  CB  ARG A 592      16.231  16.123 -10.974  1.00  1.730          C  
ATOM   9492  CG  ARG A 592      17.347  16.930 -10.303  1.00  1.730          C  
ATOM   9493  CD  ARG A 592      18.248  16.062  -9.471  1.00  1.730          C  
ATOM   9494  NE  ARG A 592      19.121  15.183 -10.273  1.00  1.730          N  
ATOM   9495  CZ  ARG A 592      19.557  13.952  -9.914  1.00  1.730          C  
ATOM   9496  NH1 ARG A 592      19.182  13.381  -8.783  1.00  1.730          N  
ATOM   9497  NH2 ARG A 592      20.382  13.339 -10.727  1.00  1.730          N  
ATOM   9498  H   ARG A 592      14.102  15.113 -12.047  1.00  1.490          H  
ATOM   9499  HA  ARG A 592      14.801  17.708 -11.079  1.00  1.480          H  
ATOM   9500 1HB  ARG A 592      15.734  15.506 -10.227  1.00  2.070          H  
ATOM   9501 2HB  ARG A 592      16.727  15.462 -11.671  1.00  2.070          H  
ATOM   9502 1HG  ARG A 592      17.959  17.409 -11.073  1.00  2.070          H  
ATOM   9503 2HG  ARG A 592      16.913  17.696  -9.661  1.00  2.070          H  
ATOM   9504 1HD  ARG A 592      18.887  16.701  -8.859  1.00  2.070          H  
ATOM   9505 2HD  ARG A 592      17.631  15.446  -8.826  1.00  2.070          H  
ATOM   9506  HE  ARG A 592      19.499  15.546 -11.156  1.00  2.070          H  
ATOM   9507 1HH1 ARG A 592      18.552  13.855  -8.156  1.00  2.070          H  
ATOM   9508 2HH1 ARG A 592      19.530  12.465  -8.540  1.00  2.070          H  
ATOM   9509 1HH2 ARG A 592      20.662  13.830 -11.580  1.00  2.070          H  
ATOM   9510 2HH2 ARG A 592      20.752  12.427 -10.513  1.00  2.070          H  
ATOM   9511  N   TYR A 593      16.071  16.859 -14.019  1.00  1.110          N  
ATOM   9512  CA  TYR A 593      16.662  17.393 -15.221  1.00  1.080          C  
ATOM   9513  C   TYR A 593      15.827  18.517 -15.746  1.00  1.060          C  
ATOM   9514  O   TYR A 593      16.350  19.561 -16.072  1.00  1.050          O  
ATOM   9515  CB  TYR A 593      16.744  16.412 -16.358  1.00  1.520          C  
ATOM   9516  CG  TYR A 593      17.466  17.011 -17.544  1.00  1.520          C  
ATOM   9517  CD1 TYR A 593      18.825  16.935 -17.606  1.00  1.520          C  
ATOM   9518  CD2 TYR A 593      16.769  17.631 -18.572  1.00  1.520          C  
ATOM   9519  CE1 TYR A 593      19.492  17.432 -18.680  1.00  1.520          C  
ATOM   9520  CE2 TYR A 593      17.448  18.127 -19.652  1.00  1.520          C  
ATOM   9521  CZ  TYR A 593      18.813  18.027 -19.706  1.00  1.520          C  
ATOM   9522  OH  TYR A 593      19.512  18.516 -20.780  1.00  1.520          O  
ATOM   9523  H   TYR A 593      15.850  15.862 -13.982  1.00  1.330          H  
ATOM   9524  HA  TYR A 593      17.656  17.775 -14.992  1.00  1.300          H  
ATOM   9525 1HB  TYR A 593      17.216  15.495 -16.073  1.00  1.830          H  
ATOM   9526 2HB  TYR A 593      15.740  16.157 -16.676  1.00  1.830          H  
ATOM   9527  HD1 TYR A 593      19.381  16.460 -16.813  1.00  1.830          H  
ATOM   9528  HD2 TYR A 593      15.681  17.703 -18.536  1.00  1.830          H  
ATOM   9529  HE1 TYR A 593      20.563  17.336 -18.719  1.00  1.830          H  
ATOM   9530  HE2 TYR A 593      16.894  18.588 -20.461  1.00  1.830          H  
ATOM   9531  HH  TYR A 593      18.901  18.928 -21.393  1.00  1.830          H  
ATOM   9532  N   ASP A 594      14.506  18.327 -15.866  1.00  1.130          N  
ATOM   9533  CA  ASP A 594      13.694  19.401 -16.429  1.00  1.140          C  
ATOM   9534  C   ASP A 594      13.919  20.712 -15.666  1.00  1.130          C  
ATOM   9535  O   ASP A 594      14.044  21.785 -16.278  1.00  1.140          O  
ATOM   9536  CB  ASP A 594      12.206  19.043 -16.394  1.00  1.590          C  
ATOM   9537  CG  ASP A 594      11.322  20.080 -17.142  1.00  1.590          C  
ATOM   9538  OD1 ASP A 594      11.393  20.133 -18.352  1.00  1.590          O  
ATOM   9539  OD2 ASP A 594      10.610  20.844 -16.511  1.00  1.590          O  
ATOM   9540  H   ASP A 594      14.089  17.423 -15.621  1.00  1.360          H  
ATOM   9541  HA  ASP A 594      13.988  19.549 -17.466  1.00  1.370          H  
ATOM   9542 1HB  ASP A 594      12.061  18.055 -16.837  1.00  1.910          H  
ATOM   9543 2HB  ASP A 594      11.876  18.977 -15.350  1.00  1.910          H  
ATOM   9544  N   ALA A 595      13.973  20.633 -14.331  1.00  1.170          N  
ATOM   9545  CA  ALA A 595      14.227  21.834 -13.550  1.00  1.220          C  
ATOM   9546  C   ALA A 595      15.604  22.433 -13.880  1.00  1.210          C  
ATOM   9547  O   ALA A 595      15.729  23.654 -14.080  1.00  1.240          O  
ATOM   9548  CB  ALA A 595      14.145  21.509 -12.072  1.00  1.690          C  
ATOM   9549  H   ALA A 595      13.796  19.726 -13.879  1.00  1.400          H  
ATOM   9550  HA  ALA A 595      13.466  22.571 -13.804  1.00  1.460          H  
ATOM   9551 1HB  ALA A 595      14.313  22.412 -11.490  1.00  2.030          H  
ATOM   9552 2HB  ALA A 595      13.158  21.105 -11.847  1.00  2.030          H  
ATOM   9553 3HB  ALA A 595      14.904  20.769 -11.823  1.00  2.030          H  
ATOM   9554  N   GLU A 596      16.628  21.567 -14.002  1.00  1.220          N  
ATOM   9555  CA  GLU A 596      17.975  22.029 -14.321  1.00  1.320          C  
ATOM   9556  C   GLU A 596      18.016  22.593 -15.729  1.00  1.290          C  
ATOM   9557  O   GLU A 596      18.674  23.592 -15.978  1.00  1.430          O  
ATOM   9558  CB  GLU A 596      19.000  20.889 -14.203  1.00  1.810          C  
ATOM   9559  CG  GLU A 596      19.231  20.370 -12.773  1.00  1.810          C  
ATOM   9560  CD  GLU A 596      19.833  21.381 -11.827  1.00  1.810          C  
ATOM   9561  OE1 GLU A 596      20.911  21.855 -12.083  1.00  1.810          O  
ATOM   9562  OE2 GLU A 596      19.176  21.698 -10.848  1.00  1.810          O  
ATOM   9563  H   GLU A 596      16.468  20.573 -13.787  1.00  1.460          H  
ATOM   9564  HA  GLU A 596      18.249  22.817 -13.627  1.00  1.580          H  
ATOM   9565 1HB  GLU A 596      18.675  20.050 -14.816  1.00  2.170          H  
ATOM   9566 2HB  GLU A 596      19.957  21.224 -14.594  1.00  2.170          H  
ATOM   9567 1HG  GLU A 596      18.277  20.062 -12.367  1.00  2.170          H  
ATOM   9568 2HG  GLU A 596      19.870  19.489 -12.820  1.00  2.170          H  
ATOM   9569  N   PHE A 597      17.282  21.977 -16.647  1.00  1.180          N  
ATOM   9570  CA  PHE A 597      17.257  22.373 -18.038  1.00  1.270          C  
ATOM   9571  C   PHE A 597      16.861  23.812 -18.132  1.00  1.340          C  
ATOM   9572  O   PHE A 597      17.535  24.632 -18.743  1.00  1.500          O  
ATOM   9573  CB  PHE A 597      16.229  21.575 -18.838  1.00  1.740          C  
ATOM   9574  CG  PHE A 597      16.129  21.964 -20.292  1.00  1.740          C  
ATOM   9575  CD1 PHE A 597      16.922  21.370 -21.237  1.00  1.740          C  
ATOM   9576  CD2 PHE A 597      15.253  22.954 -20.708  1.00  1.740          C  
ATOM   9577  CE1 PHE A 597      16.848  21.729 -22.560  1.00  1.740          C  
ATOM   9578  CE2 PHE A 597      15.185  23.323 -22.020  1.00  1.740          C  
ATOM   9579  CZ  PHE A 597      15.983  22.710 -22.952  1.00  1.740          C  
ATOM   9580  H   PHE A 597      16.763  21.163 -16.357  1.00  1.420          H  
ATOM   9581  HA  PHE A 597      18.244  22.220 -18.454  1.00  1.520          H  
ATOM   9582 1HB  PHE A 597      16.459  20.535 -18.770  1.00  2.090          H  
ATOM   9583 2HB  PHE A 597      15.251  21.703 -18.398  1.00  2.090          H  
ATOM   9584  HD1 PHE A 597      17.622  20.615 -20.932  1.00  2.090          H  
ATOM   9585  HD2 PHE A 597      14.616  23.453 -19.983  1.00  2.090          H  
ATOM   9586  HE1 PHE A 597      17.490  21.243 -23.293  1.00  2.090          H  
ATOM   9587  HE2 PHE A 597      14.499  24.107 -22.324  1.00  2.090          H  
ATOM   9588  HZ  PHE A 597      15.928  23.008 -23.997  1.00  2.090          H  
ATOM   9589  N   LYS A 598      15.749  24.148 -17.507  1.00  1.310          N  
ATOM   9590  CA  LYS A 598      15.290  25.508 -17.620  1.00  1.470          C  
ATOM   9591  C   LYS A 598      16.324  26.478 -17.045  1.00  1.620          C  
ATOM   9592  O   LYS A 598      16.680  27.475 -17.679  1.00  1.740          O  
ATOM   9593  CB  LYS A 598      13.924  25.618 -16.946  1.00  1.990          C  
ATOM   9594  CG  LYS A 598      12.820  24.898 -17.749  1.00  1.990          C  
ATOM   9595  CD  LYS A 598      11.436  24.993 -17.097  1.00  1.990          C  
ATOM   9596  CE  LYS A 598      10.335  24.419 -18.024  1.00  1.990          C  
ATOM   9597  NZ  LYS A 598      10.465  22.934 -18.237  1.00  1.990          N  
ATOM   9598  H   LYS A 598      15.225  23.427 -16.995  1.00  1.570          H  
ATOM   9599  HA  LYS A 598      15.172  25.743 -18.678  1.00  1.760          H  
ATOM   9600 1HB  LYS A 598      13.975  25.159 -15.951  1.00  2.390          H  
ATOM   9601 2HB  LYS A 598      13.653  26.664 -16.820  1.00  2.390          H  
ATOM   9602 1HG  LYS A 598      12.775  25.321 -18.752  1.00  2.390          H  
ATOM   9603 2HG  LYS A 598      13.091  23.843 -17.834  1.00  2.390          H  
ATOM   9604 1HD  LYS A 598      11.441  24.416 -16.166  1.00  2.390          H  
ATOM   9605 2HD  LYS A 598      11.201  26.029 -16.866  1.00  2.390          H  
ATOM   9606 1HE  LYS A 598       9.357  24.626 -17.594  1.00  2.390          H  
ATOM   9607 2HE  LYS A 598      10.409  24.914 -18.989  1.00  2.390          H  
ATOM   9608 1HZ  LYS A 598       9.748  22.599 -18.850  1.00  2.390          H  
ATOM   9609 2HZ  LYS A 598      11.366  22.716 -18.642  1.00  2.390          H  
ATOM   9610 3HZ  LYS A 598      10.384  22.410 -17.359  1.00  2.390          H  
ATOM   9611  N   LYS A 599      16.895  26.168 -15.885  1.00  1.720          N  
ATOM   9612  CA  LYS A 599      17.875  27.087 -15.318  1.00  1.970          C  
ATOM   9613  C   LYS A 599      19.140  27.268 -16.182  1.00  2.050          C  
ATOM   9614  O   LYS A 599      19.613  28.397 -16.394  1.00  2.300          O  
ATOM   9615  CB  LYS A 599      18.318  26.578 -13.950  1.00  2.660          C  
ATOM   9616  CG  LYS A 599      17.280  26.667 -12.842  1.00  2.660          C  
ATOM   9617  CD  LYS A 599      17.897  26.316 -11.474  1.00  2.660          C  
ATOM   9618  CE  LYS A 599      18.246  24.821 -11.390  1.00  2.660          C  
ATOM   9619  NZ  LYS A 599      18.715  24.402 -10.038  1.00  2.660          N  
ATOM   9620  H   LYS A 599      16.613  25.320 -15.376  1.00  2.060          H  
ATOM   9621  HA  LYS A 599      17.399  28.060 -15.206  1.00  2.360          H  
ATOM   9622 1HB  LYS A 599      18.587  25.533 -14.066  1.00  3.190          H  
ATOM   9623 2HB  LYS A 599      19.210  27.114 -13.633  1.00  3.190          H  
ATOM   9624 1HG  LYS A 599      16.873  27.677 -12.807  1.00  3.190          H  
ATOM   9625 2HG  LYS A 599      16.464  25.975 -13.057  1.00  3.190          H  
ATOM   9626 1HD  LYS A 599      18.799  26.904 -11.315  1.00  3.190          H  
ATOM   9627 2HD  LYS A 599      17.182  26.556 -10.686  1.00  3.190          H  
ATOM   9628 1HE  LYS A 599      17.366  24.234 -11.654  1.00  3.190          H  
ATOM   9629 2HE  LYS A 599      19.044  24.597 -12.091  1.00  3.190          H  
ATOM   9630 1HZ  LYS A 599      18.924  23.387 -10.108  1.00  3.190          H  
ATOM   9631 2HZ  LYS A 599      19.548  24.904  -9.782  1.00  3.190          H  
ATOM   9632 3HZ  LYS A 599      18.000  24.558  -9.351  1.00  3.190          H  
ATOM   9633  N   LEU A 600      19.657  26.148 -16.705  1.00  2.020          N  
ATOM   9634  CA  LEU A 600      20.920  26.068 -17.440  1.00  2.170          C  
ATOM   9635  C   LEU A 600      20.854  26.427 -18.930  1.00  2.180          C  
ATOM   9636  O   LEU A 600      21.826  26.942 -19.492  1.00  2.330          O  
ATOM   9637  CB  LEU A 600      21.441  24.633 -17.297  1.00  2.980          C  
ATOM   9638  CG  LEU A 600      22.274  24.278 -16.014  1.00  2.980          C  
ATOM   9639  CD1 LEU A 600      21.518  24.619 -14.695  1.00  2.980          C  
ATOM   9640  CD2 LEU A 600      22.556  22.787 -16.065  1.00  2.980          C  
ATOM   9641  H   LEU A 600      19.181  25.266 -16.501  1.00  2.420          H  
ATOM   9642  HA  LEU A 600      21.622  26.750 -16.964  1.00  2.600          H  
ATOM   9643 1HB  LEU A 600      20.607  23.953 -17.361  1.00  3.570          H  
ATOM   9644 2HB  LEU A 600      22.092  24.430 -18.152  1.00  3.570          H  
ATOM   9645  HG  LEU A 600      23.202  24.834 -16.021  1.00  3.570          H  
ATOM   9646 1HD1 LEU A 600      22.140  24.334 -13.847  1.00  3.570          H  
ATOM   9647 2HD1 LEU A 600      21.317  25.683 -14.643  1.00  3.570          H  
ATOM   9648 3HD1 LEU A 600      20.593  24.074 -14.640  1.00  3.570          H  
ATOM   9649 1HD2 LEU A 600      23.154  22.498 -15.203  1.00  3.570          H  
ATOM   9650 2HD2 LEU A 600      21.618  22.237 -16.057  1.00  3.570          H  
ATOM   9651 3HD2 LEU A 600      23.108  22.556 -16.980  1.00  3.570          H  
ATOM   9652  N   PHE A 601      19.733  26.148 -19.585  1.00  2.230          N  
ATOM   9653  CA  PHE A 601      19.565  26.421 -21.005  1.00  2.200          C  
ATOM   9654  C   PHE A 601      18.869  27.748 -21.293  1.00  2.010          C  
ATOM   9655  O   PHE A 601      18.983  28.262 -22.406  1.00  2.260          O  
ATOM   9656  CB  PHE A 601      18.759  25.304 -21.663  1.00  3.090          C  
ATOM   9657  CG  PHE A 601      19.448  23.964 -21.824  1.00  3.090          C  
ATOM   9658  CD1 PHE A 601      19.666  23.143 -20.736  1.00  3.090          C  
ATOM   9659  CD2 PHE A 601      19.794  23.488 -23.085  1.00  3.090          C  
ATOM   9660  CE1 PHE A 601      20.218  21.892 -20.871  1.00  3.090          C  
ATOM   9661  CE2 PHE A 601      20.339  22.235 -23.232  1.00  3.090          C  
ATOM   9662  CZ  PHE A 601      20.552  21.431 -22.118  1.00  3.090          C  
ATOM   9663  H   PHE A 601      18.968  25.685 -19.098  1.00  2.680          H  
ATOM   9664  HA  PHE A 601      20.552  26.448 -21.465  1.00  2.640          H  
ATOM   9665 1HB  PHE A 601      17.849  25.138 -21.093  1.00  3.710          H  
ATOM   9666 2HB  PHE A 601      18.443  25.631 -22.621  1.00  3.710          H  
ATOM   9667  HD1 PHE A 601      19.396  23.499 -19.764  1.00  3.710          H  
ATOM   9668  HD2 PHE A 601      19.616  24.104 -23.964  1.00  3.710          H  
ATOM   9669  HE1 PHE A 601      20.380  21.267 -19.992  1.00  3.710          H  
ATOM   9670  HE2 PHE A 601      20.595  21.877 -24.220  1.00  3.710          H  
ATOM   9671  HZ  PHE A 601      20.983  20.441 -22.229  1.00  3.710          H  
ATOM   9672  N   MET A 602      18.188  28.352 -20.313  1.00  2.080          N  
ATOM   9673  CA  MET A 602      17.435  29.558 -20.625  1.00  2.330          C  
ATOM   9674  C   MET A 602      18.235  30.844 -20.820  1.00  2.800          C  
ATOM   9675  O   MET A 602      18.452  31.654 -19.900  1.00  3.410          O  
ATOM   9676  CB  MET A 602      16.282  29.757 -19.643  1.00  3.160          C  
ATOM   9677  CG  MET A 602      15.405  31.001 -19.936  1.00  3.160          C  
ATOM   9678  SD  MET A 602      14.684  31.007 -21.620  1.00  3.160          S  
ATOM   9679  CE  MET A 602      13.446  29.718 -21.600  1.00  3.160          C  
ATOM   9680  H   MET A 602      18.075  27.942 -19.383  1.00  2.500          H  
ATOM   9681  HA  MET A 602      16.953  29.384 -21.574  1.00  2.800          H  
ATOM   9682 1HB  MET A 602      15.651  28.869 -19.638  1.00  3.790          H  
ATOM   9683 2HB  MET A 602      16.686  29.864 -18.634  1.00  3.790          H  
ATOM   9684 1HG  MET A 602      14.587  31.013 -19.222  1.00  3.790          H  
ATOM   9685 2HG  MET A 602      15.973  31.918 -19.800  1.00  3.790          H  
ATOM   9686 1HE  MET A 602      12.963  29.664 -22.582  1.00  3.790          H  
ATOM   9687 2HE  MET A 602      13.911  28.757 -21.380  1.00  3.790          H  
ATOM   9688 3HE  MET A 602      12.693  29.940 -20.847  1.00  3.790          H  
ATOM   9689  N   PHE A 603      18.690  30.975 -22.064  1.00  3.150          N  
ATOM   9690  CA  PHE A 603      19.406  32.120 -22.620  1.00  4.120          C  
ATOM   9691  C   PHE A 603      19.170  32.149 -24.146  1.00  4.710          C  
ATOM   9692  O   PHE A 603      18.699  31.158 -24.726  1.00  4.880          O  
ATOM   9693  CB  PHE A 603      20.868  32.133 -22.190  1.00  5.380          C  
ATOM   9694  CG  PHE A 603      21.741  31.025 -22.633  1.00  5.380          C  
ATOM   9695  CD1 PHE A 603      22.597  31.186 -23.695  1.00  5.380          C  
ATOM   9696  CD2 PHE A 603      21.729  29.823 -21.976  1.00  5.380          C  
ATOM   9697  CE1 PHE A 603      23.443  30.174 -24.057  1.00  5.380          C  
ATOM   9698  CE2 PHE A 603      22.554  28.821 -22.347  1.00  5.380          C  
ATOM   9699  CZ  PHE A 603      23.419  29.005 -23.387  1.00  5.380          C  
ATOM   9700  H   PHE A 603      18.520  30.160 -22.652  1.00  3.780          H  
ATOM   9701  HA  PHE A 603      18.964  33.031 -22.211  1.00  4.940          H  
ATOM   9702 1HB  PHE A 603      21.317  33.065 -22.535  1.00  6.460          H  
ATOM   9703 2HB  PHE A 603      20.903  32.167 -21.109  1.00  6.460          H  
ATOM   9704  HD1 PHE A 603      22.620  32.139 -24.221  1.00  6.460          H  
ATOM   9705  HD2 PHE A 603      21.052  29.670 -21.145  1.00  6.460          H  
ATOM   9706  HE1 PHE A 603      24.141  30.304 -24.868  1.00  6.460          H  
ATOM   9707  HE2 PHE A 603      22.532  27.877 -21.808  1.00  6.460          H  
ATOM   9708  HZ  PHE A 603      24.089  28.218 -23.671  1.00  6.460          H  
ATOM   9709  N   GLU A 604      19.490  33.274 -24.795  1.00  5.370          N  
ATOM   9710  CA  GLU A 604      19.174  33.497 -26.218  1.00  6.190          C  
ATOM   9711  C   GLU A 604      19.721  32.489 -27.232  1.00  6.470          C  
ATOM   9712  O   GLU A 604      19.005  32.050 -28.134  1.00  6.620          O  
ATOM   9713  CB  GLU A 604      19.650  34.900 -26.605  1.00  8.340          C  
ATOM   9714  CG  GLU A 604      18.871  36.032 -25.916  1.00  8.340          C  
ATOM   9715  CD  GLU A 604      19.336  36.312 -24.491  1.00  8.340          C  
ATOM   9716  OE1 GLU A 604      20.273  35.669 -24.050  1.00  8.340          O  
ATOM   9717  OE2 GLU A 604      18.748  37.138 -23.847  1.00  8.340          O  
ATOM   9718  H   GLU A 604      19.913  34.045 -24.272  1.00  6.440          H  
ATOM   9719  HA  GLU A 604      18.087  33.485 -26.305  1.00  7.430          H  
ATOM   9720 1HB  GLU A 604      20.706  35.011 -26.359  1.00 10.010          H  
ATOM   9721 2HB  GLU A 604      19.551  35.037 -27.683  1.00 10.010          H  
ATOM   9722 1HG  GLU A 604      18.978  36.942 -26.509  1.00 10.010          H  
ATOM   9723 2HG  GLU A 604      17.814  35.766 -25.905  1.00 10.010          H  
ATOM   9724  N   ARG A 605      20.925  31.996 -27.029  1.00  6.850          N  
ATOM   9725  CA  ARG A 605      21.494  31.032 -27.971  1.00  7.460          C  
ATOM   9726  C   ARG A 605      20.619  29.781 -28.105  1.00  7.270          C  
ATOM   9727  O   ARG A 605      20.704  29.068 -29.107  1.00  7.580          O  
ATOM   9728  CB  ARG A 605      22.883  30.606 -27.548  1.00 10.200          C  
ATOM   9729  CG  ARG A 605      23.669  29.649 -28.496  1.00 10.200          C  
ATOM   9730  CD  ARG A 605      24.060  30.259 -29.816  1.00 10.200          C  
ATOM   9731  NE  ARG A 605      25.019  31.375 -29.655  1.00 10.200          N  
ATOM   9732  CZ  ARG A 605      25.519  32.145 -30.658  1.00 10.200          C  
ATOM   9733  NH1 ARG A 605      25.175  31.922 -31.907  1.00 10.200          N  
ATOM   9734  NH2 ARG A 605      26.363  33.124 -30.363  1.00 10.200          N  
ATOM   9735  H   ARG A 605      21.472  32.365 -26.267  1.00  8.220          H  
ATOM   9736  HA  ARG A 605      21.555  31.514 -28.945  1.00  8.950          H  
ATOM   9737 1HB  ARG A 605      23.485  31.484 -27.341  1.00 12.240          H  
ATOM   9738 2HB  ARG A 605      22.772  30.053 -26.642  1.00 12.240          H  
ATOM   9739 1HG  ARG A 605      24.584  29.337 -28.014  1.00 12.240          H  
ATOM   9740 2HG  ARG A 605      23.081  28.770 -28.702  1.00 12.240          H  
ATOM   9741 1HD  ARG A 605      24.541  29.485 -30.417  1.00 12.240          H  
ATOM   9742 2HD  ARG A 605      23.178  30.623 -30.334  1.00 12.240          H  
ATOM   9743  HE  ARG A 605      25.315  31.600 -28.717  1.00 12.240          H  
ATOM   9744 1HH1 ARG A 605      24.538  31.174 -32.134  1.00 12.240          H  
ATOM   9745 2HH1 ARG A 605      25.559  32.495 -32.646  1.00 12.240          H  
ATOM   9746 1HH2 ARG A 605      26.625  33.287 -29.401  1.00 12.240          H  
ATOM   9747 2HH2 ARG A 605      26.756  33.737 -31.095  1.00 12.240          H  
ATOM   9748  N   VAL A 606      19.850  29.466 -27.062  1.00  7.070          N  
ATOM   9749  CA  VAL A 606      19.050  28.266 -27.046  1.00  7.170          C  
ATOM   9750  C   VAL A 606      17.578  28.595 -27.343  1.00  6.930          C  
ATOM   9751  O   VAL A 606      16.952  27.947 -28.185  1.00  7.310          O  
ATOM   9752  CB  VAL A 606      19.116  27.598 -25.663  1.00 10.000          C  
ATOM   9753  CG1 VAL A 606      18.249  26.332 -25.680  1.00 10.000          C  
ATOM   9754  CG2 VAL A 606      20.572  27.345 -25.243  1.00 10.000          C  
ATOM   9755  H   VAL A 606      19.763  30.120 -26.282  1.00  8.480          H  
ATOM   9756  HA  VAL A 606      19.425  27.581 -27.804  1.00  8.600          H  
ATOM   9757  HB  VAL A 606      18.678  28.273 -24.937  1.00 12.000          H  
ATOM   9758 1HG1 VAL A 606      18.248  25.881 -24.724  1.00 12.000          H  
ATOM   9759 2HG1 VAL A 606      17.222  26.566 -25.949  1.00 12.000          H  
ATOM   9760 3HG1 VAL A 606      18.648  25.639 -26.397  1.00 12.000          H  
ATOM   9761 1HG2 VAL A 606      20.586  26.904 -24.244  1.00 12.000          H  
ATOM   9762 2HG2 VAL A 606      21.046  26.696 -25.920  1.00 12.000          H  
ATOM   9763 3HG2 VAL A 606      21.106  28.291 -25.221  1.00 12.000          H  
ATOM   9764  N   HIS A 607      17.017  29.562 -26.596  1.00  6.600          N  
ATOM   9765  CA  HIS A 607      15.596  29.912 -26.663  1.00  6.650          C  
ATOM   9766  C   HIS A 607      15.217  31.273 -27.278  1.00  6.450          C  
ATOM   9767  O   HIS A 607      14.084  31.724 -27.077  1.00  6.820          O  
ATOM   9768  CB  HIS A 607      15.015  29.872 -25.245  1.00  9.290          C  
ATOM   9769  CG  HIS A 607      15.011  28.520 -24.604  1.00  9.290          C  
ATOM   9770  ND1 HIS A 607      13.994  27.611 -24.785  1.00  9.290          N  
ATOM   9771  CD2 HIS A 607      15.904  27.928 -23.811  1.00  9.290          C  
ATOM   9772  CE1 HIS A 607      14.275  26.518 -24.113  1.00  9.290          C  
ATOM   9773  NE2 HIS A 607      15.430  26.686 -23.508  1.00  9.290          N  
ATOM   9774  H   HIS A 607      17.595  30.059 -25.919  1.00  7.920          H  
ATOM   9775  HA  HIS A 607      15.085  29.151 -27.251  1.00  7.980          H  
ATOM   9776 1HB  HIS A 607      15.583  30.549 -24.607  1.00 11.150          H  
ATOM   9777 2HB  HIS A 607      13.983  30.224 -25.261  1.00 11.150          H  
ATOM   9778  HD1 HIS A 607      13.019  27.909 -24.874  1.00 11.150          H  
ATOM   9779  HD2 HIS A 607      16.838  28.252 -23.432  1.00 11.150          H  
ATOM   9780  HE1 HIS A 607      13.582  25.677 -24.127  1.00 11.150          H  
ATOM   9781  N   HIS A 608      16.103  31.946 -28.017  1.00  6.240          N  
ATOM   9782  CA  HIS A 608      15.697  33.218 -28.607  1.00  6.290          C  
ATOM   9783  C   HIS A 608      14.434  33.057 -29.431  1.00  5.900          C  
ATOM   9784  O   HIS A 608      14.316  32.144 -30.253  1.00  6.240          O  
ATOM   9785  CB  HIS A 608      16.776  33.830 -29.503  1.00  8.790          C  
ATOM   9786  CG  HIS A 608      16.351  35.141 -30.070  1.00  8.790          C  
ATOM   9787  ND1 HIS A 608      16.224  36.278 -29.306  1.00  8.790          N  
ATOM   9788  CD2 HIS A 608      16.000  35.489 -31.328  1.00  8.790          C  
ATOM   9789  CE1 HIS A 608      15.814  37.272 -30.068  1.00  8.790          C  
ATOM   9790  NE2 HIS A 608      15.668  36.816 -31.301  1.00  8.790          N  
ATOM   9791  H   HIS A 608      17.060  31.626 -28.164  1.00  7.490          H  
ATOM   9792  HA  HIS A 608      15.485  33.934 -27.812  1.00  7.550          H  
ATOM   9793 1HB  HIS A 608      17.676  33.998 -28.934  1.00 10.540          H  
ATOM   9794 2HB  HIS A 608      17.017  33.149 -30.316  1.00 10.540          H  
ATOM   9795  HD2 HIS A 608      15.976  34.831 -32.197  1.00 10.540          H  
ATOM   9796  HE1 HIS A 608      15.627  38.295 -29.737  1.00 10.540          H  
ATOM   9797  HE2 HIS A 608      15.365  37.356 -32.099  1.00 10.540          H  
ATOM   9798  N   GLY A 609      13.479  33.950 -29.203  1.00  5.500          N  
ATOM   9799  CA  GLY A 609      12.209  33.933 -29.908  1.00  5.450          C  
ATOM   9800  C   GLY A 609      11.094  33.232 -29.129  1.00  4.960          C  
ATOM   9801  O   GLY A 609       9.924  33.338 -29.491  1.00  5.370          O  
ATOM   9802  H   GLY A 609      13.638  34.675 -28.499  1.00  6.600          H  
ATOM   9803 1HA  GLY A 609      11.914  34.962 -30.111  1.00  6.540          H  
ATOM   9804 2HA  GLY A 609      12.342  33.446 -30.872  1.00  6.540          H  
ATOM   9805  N   GLU A 610      11.422  32.539 -28.036  1.00  4.430          N  
ATOM   9806  CA  GLU A 610      10.393  31.876 -27.230  1.00  4.220          C  
ATOM   9807  C   GLU A 610       9.383  32.899 -26.708  1.00  3.580          C  
ATOM   9808  O   GLU A 610       8.197  32.602 -26.577  1.00  3.780          O  
ATOM   9809  CB  GLU A 610      11.003  31.047 -26.102  1.00  5.990          C  
ATOM   9810  CG  GLU A 610       9.978  30.270 -25.273  1.00  5.990          C  
ATOM   9811  CD  GLU A 610      10.609  29.264 -24.397  1.00  5.990          C  
ATOM   9812  OE1 GLU A 610      11.490  28.593 -24.889  1.00  5.990          O  
ATOM   9813  OE2 GLU A 610      10.230  29.140 -23.252  1.00  5.990          O  
ATOM   9814  H   GLU A 610      12.407  32.452 -27.766  1.00  5.320          H  
ATOM   9815  HA  GLU A 610       9.856  31.183 -27.876  1.00  5.060          H  
ATOM   9816 1HB  GLU A 610      11.707  30.332 -26.524  1.00  7.190          H  
ATOM   9817 2HB  GLU A 610      11.564  31.698 -25.431  1.00  7.190          H  
ATOM   9818 1HG  GLU A 610       9.412  30.967 -24.655  1.00  7.190          H  
ATOM   9819 2HG  GLU A 610       9.283  29.775 -25.946  1.00  7.190          H  
ATOM   9820  N   GLU A 611       9.865  34.114 -26.426  1.00  3.230          N  
ATOM   9821  CA  GLU A 611       9.073  35.246 -25.953  1.00  3.010          C  
ATOM   9822  C   GLU A 611       8.143  35.837 -27.027  1.00  2.590          C  
ATOM   9823  O   GLU A 611       7.430  36.801 -26.755  1.00  3.110          O  
ATOM   9824  CB  GLU A 611       9.990  36.359 -25.424  1.00  4.300          C  
ATOM   9825  CG  GLU A 611      10.871  37.045 -26.490  1.00  4.300          C  
ATOM   9826  CD  GLU A 611      12.160  36.320 -26.724  1.00  4.300          C  
ATOM   9827  OE1 GLU A 611      12.284  35.222 -26.235  1.00  4.300          O  
ATOM   9828  OE2 GLU A 611      13.010  36.839 -27.396  1.00  4.300          O  
ATOM   9829  H   GLU A 611      10.871  34.263 -26.514  1.00  3.880          H  
ATOM   9830  HA  GLU A 611       8.449  34.897 -25.132  1.00  3.610          H  
ATOM   9831 1HB  GLU A 611       9.381  37.131 -24.956  1.00  5.160          H  
ATOM   9832 2HB  GLU A 611      10.647  35.953 -24.656  1.00  5.160          H  
ATOM   9833 1HG  GLU A 611      10.337  37.123 -27.433  1.00  5.160          H  
ATOM   9834 2HG  GLU A 611      11.089  38.057 -26.151  1.00  5.160          H  
ATOM   9835  N   LEU A 612       8.226  35.365 -28.273  1.00  2.100          N  
ATOM   9836  CA  LEU A 612       7.351  35.862 -29.319  1.00  2.030          C  
ATOM   9837  C   LEU A 612       5.914  35.549 -28.941  1.00  1.780          C  
ATOM   9838  O   LEU A 612       5.579  34.422 -28.566  1.00  2.350          O  
ATOM   9839  CB  LEU A 612       7.698  35.231 -30.680  1.00  2.870          C  
ATOM   9840  CG  LEU A 612       6.870  35.723 -31.939  1.00  2.870          C  
ATOM   9841  CD1 LEU A 612       7.179  37.194 -32.251  1.00  2.870          C  
ATOM   9842  CD2 LEU A 612       7.218  34.841 -33.141  1.00  2.870          C  
ATOM   9843  H   LEU A 612       8.858  34.594 -28.495  1.00  2.520          H  
ATOM   9844  HA  LEU A 612       7.464  36.942 -29.376  1.00  2.440          H  
ATOM   9845 1HB  LEU A 612       8.752  35.412 -30.880  1.00  3.440          H  
ATOM   9846 2HB  LEU A 612       7.558  34.151 -30.593  1.00  3.440          H  
ATOM   9847  HG  LEU A 612       5.798  35.637 -31.728  1.00  3.440          H  
ATOM   9848 1HD1 LEU A 612       6.595  37.512 -33.117  1.00  3.440          H  
ATOM   9849 2HD1 LEU A 612       6.919  37.818 -31.407  1.00  3.440          H  
ATOM   9850 3HD1 LEU A 612       8.241  37.305 -32.469  1.00  3.440          H  
ATOM   9851 1HD2 LEU A 612       6.640  35.164 -34.009  1.00  3.440          H  
ATOM   9852 2HD2 LEU A 612       8.283  34.922 -33.361  1.00  3.440          H  
ATOM   9853 3HD2 LEU A 612       6.973  33.804 -32.906  1.00  3.440          H  
ATOM   9854  N   HIS A 613       5.049  36.533 -29.064  1.00  1.590          N  
ATOM   9855  CA  HIS A 613       3.668  36.353 -28.685  1.00  1.550          C  
ATOM   9856  C   HIS A 613       2.893  35.458 -29.623  1.00  1.400          C  
ATOM   9857  O   HIS A 613       3.230  35.292 -30.800  1.00  1.940          O  
ATOM   9858  CB  HIS A 613       2.990  37.687 -28.600  1.00  2.190          C  
ATOM   9859  CG  HIS A 613       3.645  38.607 -27.670  1.00  2.190          C  
ATOM   9860  ND1 HIS A 613       4.562  39.547 -28.100  1.00  2.190          N  
ATOM   9861  CD2 HIS A 613       3.566  38.741 -26.326  1.00  2.190          C  
ATOM   9862  CE1 HIS A 613       5.000  40.232 -27.054  1.00  2.190          C  
ATOM   9863  NE2 HIS A 613       4.412  39.759 -25.967  1.00  2.190          N  
ATOM   9864  H   HIS A 613       5.348  37.457 -29.350  1.00  1.910          H  
ATOM   9865  HA  HIS A 613       3.608  35.887 -27.722  1.00  1.860          H  
ATOM   9866 1HB  HIS A 613       2.955  38.133 -29.565  1.00  2.620          H  
ATOM   9867 2HB  HIS A 613       1.964  37.541 -28.263  1.00  2.620          H  
ATOM   9868  HD2 HIS A 613       2.950  38.151 -25.652  1.00  2.620          H  
ATOM   9869  HE1 HIS A 613       5.727  41.042 -27.086  1.00  2.620          H  
ATOM   9870  HE2 HIS A 613       4.558  40.085 -25.023  1.00  2.620          H  
ATOM   9871  N   MET A 614       1.829  34.886 -29.069  1.00  1.090          N  
ATOM   9872  CA  MET A 614       0.916  34.014 -29.769  1.00  1.000          C  
ATOM   9873  C   MET A 614       0.301  34.778 -30.938  1.00  0.910          C  
ATOM   9874  O   MET A 614      -0.016  35.958 -30.770  1.00  0.900          O  
ATOM   9875  CB  MET A 614      -0.174  33.597 -28.772  1.00  1.440          C  
ATOM   9876  CG  MET A 614      -1.202  32.610 -29.274  1.00  1.440          C  
ATOM   9877  SD  MET A 614      -2.410  32.134 -28.014  1.00  1.440          S  
ATOM   9878  CE  MET A 614      -1.450  31.062 -26.994  1.00  1.440          C  
ATOM   9879  H   MET A 614       1.629  35.097 -28.085  1.00  1.310          H  
ATOM   9880  HA  MET A 614       1.477  33.151 -30.107  1.00  1.200          H  
ATOM   9881 1HB  MET A 614       0.304  33.188 -27.890  1.00  1.720          H  
ATOM   9882 2HB  MET A 614      -0.713  34.492 -28.444  1.00  1.720          H  
ATOM   9883 1HG  MET A 614      -1.733  33.050 -30.116  1.00  1.720          H  
ATOM   9884 2HG  MET A 614      -0.701  31.710 -29.615  1.00  1.720          H  
ATOM   9885 1HE  MET A 614      -2.074  30.667 -26.203  1.00  1.720          H  
ATOM   9886 2HE  MET A 614      -1.068  30.241 -27.593  1.00  1.720          H  
ATOM   9887 3HE  MET A 614      -0.621  31.604 -26.557  1.00  1.720          H  
ATOM   9888  N   PRO A 615       0.165  34.176 -32.126  1.00  0.940          N  
ATOM   9889  CA  PRO A 615      -0.472  34.773 -33.270  1.00  0.910          C  
ATOM   9890  C   PRO A 615      -1.977  34.789 -33.093  1.00  0.830          C  
ATOM   9891  O   PRO A 615      -2.537  33.912 -32.435  1.00  0.840          O  
ATOM   9892  CB  PRO A 615      -0.048  33.845 -34.419  1.00  1.360          C  
ATOM   9893  CG  PRO A 615       0.151  32.497 -33.757  1.00  1.360          C  
ATOM   9894  CD  PRO A 615       0.709  32.821 -32.377  1.00  1.360          C  
ATOM   9895  HA  PRO A 615      -0.083  35.790 -33.414  1.00  1.090          H  
ATOM   9896 1HB  PRO A 615      -0.834  33.835 -35.195  1.00  1.640          H  
ATOM   9897 2HB  PRO A 615       0.866  34.231 -34.898  1.00  1.640          H  
ATOM   9898 1HG  PRO A 615      -0.811  31.965 -33.698  1.00  1.640          H  
ATOM   9899 2HG  PRO A 615       0.826  31.871 -34.360  1.00  1.640          H  
ATOM   9900 1HD  PRO A 615       0.313  32.088 -31.676  1.00  1.640          H  
ATOM   9901 2HD  PRO A 615       1.813  32.843 -32.396  1.00  1.640          H  
ATOM   9902  N   ILE A 616      -2.607  35.722 -33.766  1.00  0.800          N  
ATOM   9903  CA  ILE A 616      -4.045  35.813 -33.925  1.00  0.750          C  
ATOM   9904  C   ILE A 616      -4.348  35.465 -35.346  1.00  0.710          C  
ATOM   9905  O   ILE A 616      -3.999  36.220 -36.256  1.00  0.720          O  
ATOM   9906  CB  ILE A 616      -4.530  37.241 -33.604  1.00  1.070          C  
ATOM   9907  CG1 ILE A 616      -4.211  37.523 -32.152  1.00  1.070          C  
ATOM   9908  CG2 ILE A 616      -6.000  37.509 -34.026  1.00  1.070          C  
ATOM   9909  CD1 ILE A 616      -4.400  38.941 -31.687  1.00  1.070          C  
ATOM   9910  H   ILE A 616      -2.027  36.415 -34.231  1.00  0.960          H  
ATOM   9911  HA  ILE A 616      -4.528  35.089 -33.274  1.00  0.900          H  
ATOM   9912  HB  ILE A 616      -3.912  37.895 -34.150  1.00  1.280          H  
ATOM   9913 1HG1 ILE A 616      -4.829  36.881 -31.552  1.00  1.280          H  
ATOM   9914 2HG1 ILE A 616      -3.175  37.260 -31.990  1.00  1.280          H  
ATOM   9915 1HG2 ILE A 616      -6.263  38.523 -33.823  1.00  1.280          H  
ATOM   9916 2HG2 ILE A 616      -6.118  37.326 -35.095  1.00  1.280          H  
ATOM   9917 3HG2 ILE A 616      -6.650  36.885 -33.497  1.00  1.280          H  
ATOM   9918 1HD1 ILE A 616      -4.137  39.025 -30.649  1.00  1.280          H  
ATOM   9919 2HD1 ILE A 616      -3.758  39.597 -32.269  1.00  1.280          H  
ATOM   9920 3HD1 ILE A 616      -5.428  39.240 -31.800  1.00  1.280          H  
ATOM   9921  N   THR A 617      -4.988  34.327 -35.569  1.00  0.670          N  
ATOM   9922  CA  THR A 617      -5.186  33.908 -36.934  1.00  0.640          C  
ATOM   9923  C   THR A 617      -6.661  33.962 -37.269  1.00  0.610          C  
ATOM   9924  O   THR A 617      -7.507  33.464 -36.519  1.00  0.630          O  
ATOM   9925  CB  THR A 617      -4.598  32.505 -37.139  1.00  0.910          C  
ATOM   9926  OG1 THR A 617      -3.205  32.534 -36.820  1.00  0.910          O  
ATOM   9927  CG2 THR A 617      -4.737  32.118 -38.554  1.00  0.910          C  
ATOM   9928  H   THR A 617      -5.296  33.700 -34.819  1.00  0.800          H  
ATOM   9929  HA  THR A 617      -4.666  34.589 -37.596  1.00  0.770          H  
ATOM   9930  HB  THR A 617      -5.096  31.798 -36.503  1.00  1.090          H  
ATOM   9931  HG1 THR A 617      -3.130  32.553 -35.864  1.00  1.090          H  
ATOM   9932 1HG2 THR A 617      -4.310  31.151 -38.708  1.00  1.090          H  
ATOM   9933 2HG2 THR A 617      -5.770  32.097 -38.826  1.00  1.090          H  
ATOM   9934 3HG2 THR A 617      -4.216  32.845 -39.165  1.00  1.090          H  
ATOM   9935  N   VAL A 618      -6.992  34.586 -38.392  1.00  0.600          N  
ATOM   9936  CA  VAL A 618      -8.398  34.671 -38.728  1.00  0.610          C  
ATOM   9937  C   VAL A 618      -8.640  33.947 -40.045  1.00  0.570          C  
ATOM   9938  O   VAL A 618      -8.023  34.259 -41.061  1.00  0.550          O  
ATOM   9939  CB  VAL A 618      -8.850  36.141 -38.797  1.00  0.850          C  
ATOM   9940  CG1 VAL A 618     -10.353  36.202 -39.074  1.00  0.850          C  
ATOM   9941  CG2 VAL A 618      -8.453  36.851 -37.508  1.00  0.850          C  
ATOM   9942  H   VAL A 618      -6.247  34.973 -38.978  1.00  0.720          H  
ATOM   9943  HA  VAL A 618      -8.974  34.179 -37.956  1.00  0.730          H  
ATOM   9944  HB  VAL A 618      -8.366  36.631 -39.630  1.00  1.020          H  
ATOM   9945 1HG1 VAL A 618     -10.662  37.232 -39.126  1.00  1.020          H  
ATOM   9946 2HG1 VAL A 618     -10.584  35.700 -40.009  1.00  1.020          H  
ATOM   9947 3HG1 VAL A 618     -10.891  35.712 -38.264  1.00  1.020          H  
ATOM   9948 1HG2 VAL A 618      -8.761  37.891 -37.550  1.00  1.020          H  
ATOM   9949 2HG2 VAL A 618      -8.935  36.351 -36.674  1.00  1.020          H  
ATOM   9950 3HG2 VAL A 618      -7.371  36.807 -37.376  1.00  1.020          H  
ATOM   9951  N   ILE A 619      -9.515  32.952 -40.007  1.00  0.580          N  
ATOM   9952  CA  ILE A 619      -9.838  32.129 -41.172  1.00  0.570          C  
ATOM   9953  C   ILE A 619     -11.168  32.533 -41.785  1.00  0.580          C  
ATOM   9954  O   ILE A 619     -12.180  32.632 -41.095  1.00  0.620          O  
ATOM   9955  CB  ILE A 619      -9.791  30.613 -40.843  1.00  0.800          C  
ATOM   9956  CG1 ILE A 619      -8.329  30.152 -40.555  1.00  0.800          C  
ATOM   9957  CG2 ILE A 619     -10.380  29.773 -41.970  1.00  0.800          C  
ATOM   9958  CD1 ILE A 619      -7.883  30.250 -39.143  1.00  0.800          C  
ATOM   9959  H   ILE A 619      -9.992  32.802 -39.112  1.00  0.700          H  
ATOM   9960  HA  ILE A 619      -9.074  32.305 -41.930  1.00  0.680          H  
ATOM   9961  HB  ILE A 619     -10.360  30.441 -39.935  1.00  0.960          H  
ATOM   9962 1HG1 ILE A 619      -8.228  29.110 -40.856  1.00  0.960          H  
ATOM   9963 2HG1 ILE A 619      -7.667  30.749 -41.161  1.00  0.960          H  
ATOM   9964 1HG2 ILE A 619     -10.324  28.737 -41.674  1.00  0.960          H  
ATOM   9965 2HG2 ILE A 619     -11.421  30.042 -42.142  1.00  0.960          H  
ATOM   9966 3HG2 ILE A 619      -9.804  29.922 -42.884  1.00  0.960          H  
ATOM   9967 1HD1 ILE A 619      -6.859  29.900 -39.069  1.00  0.960          H  
ATOM   9968 2HD1 ILE A 619      -7.934  31.265 -38.785  1.00  0.960          H  
ATOM   9969 3HD1 ILE A 619      -8.510  29.636 -38.538  1.00  0.960          H  
ATOM   9970  N   TRP A 620     -11.160  32.817 -43.086  1.00  0.590          N  
ATOM   9971  CA  TRP A 620     -12.353  33.281 -43.780  1.00  0.650          C  
ATOM   9972  C   TRP A 620     -13.096  32.275 -44.675  1.00  0.770          C  
ATOM   9973  O   TRP A 620     -14.261  32.499 -44.983  1.00  1.400          O  
ATOM   9974  CB  TRP A 620     -11.934  34.474 -44.625  1.00  0.890          C  
ATOM   9975  CG  TRP A 620     -11.409  35.530 -43.778  1.00  0.890          C  
ATOM   9976  CD1 TRP A 620     -10.117  35.810 -43.521  1.00  0.890          C  
ATOM   9977  CD2 TRP A 620     -12.150  36.444 -43.030  1.00  0.890          C  
ATOM   9978  NE1 TRP A 620     -10.032  36.818 -42.666  1.00  0.890          N  
ATOM   9979  CE2 TRP A 620     -11.246  37.218 -42.341  1.00  0.890          C  
ATOM   9980  CE3 TRP A 620     -13.471  36.668 -42.874  1.00  0.890          C  
ATOM   9981  CZ2 TRP A 620     -11.627  38.177 -41.502  1.00  0.890          C  
ATOM   9982  CZ3 TRP A 620     -13.848  37.640 -42.024  1.00  0.890          C  
ATOM   9983  CH2 TRP A 620     -12.938  38.367 -41.335  1.00  0.890          C  
ATOM   9984  H   TRP A 620     -10.278  32.761 -43.596  1.00  0.710          H  
ATOM   9985  HA  TRP A 620     -13.052  33.626 -43.026  1.00  0.780          H  
ATOM   9986 1HB  TRP A 620     -11.172  34.174 -45.329  1.00  1.060          H  
ATOM   9987 2HB  TRP A 620     -12.787  34.854 -45.173  1.00  1.060          H  
ATOM   9988  HD1 TRP A 620      -9.273  35.290 -43.916  1.00  1.060          H  
ATOM   9989  HE1 TRP A 620      -9.187  37.208 -42.301  1.00  1.060          H  
ATOM   9990  HE3 TRP A 620     -14.211  36.079 -43.418  1.00  1.060          H  
ATOM   9991  HZ2 TRP A 620     -10.914  38.764 -40.970  1.00  1.060          H  
ATOM   9992  HZ3 TRP A 620     -14.898  37.814 -41.913  1.00  1.060          H  
ATOM   9993  HH2 TRP A 620     -13.266  39.132 -40.645  1.00  1.060          H  
ATOM   9994  N   GLY A 621     -12.438  31.198 -45.128  1.00  0.540          N  
ATOM   9995  CA  GLY A 621     -13.082  30.302 -46.111  1.00  0.580          C  
ATOM   9996  C   GLY A 621     -13.335  28.851 -45.696  1.00  0.530          C  
ATOM   9997  O   GLY A 621     -13.652  28.015 -46.544  1.00  0.680          O  
ATOM   9998  H   GLY A 621     -11.499  31.013 -44.810  1.00  0.650          H  
ATOM   9999 1HA  GLY A 621     -14.037  30.740 -46.387  1.00  0.700          H  
ATOM  10000 2HA  GLY A 621     -12.504  30.304 -47.026  1.00  0.700          H  
ATOM  10001  N   VAL A 622     -13.183  28.538 -44.422  1.00  0.490          N  
ATOM  10002  CA  VAL A 622     -13.342  27.176 -43.906  1.00  0.530          C  
ATOM  10003  C   VAL A 622     -14.323  27.164 -42.749  1.00  0.550          C  
ATOM  10004  O   VAL A 622     -14.245  28.035 -41.890  1.00  0.650          O  
ATOM  10005  CB  VAL A 622     -11.989  26.629 -43.418  1.00  0.730          C  
ATOM  10006  CG1 VAL A 622     -12.138  25.240 -42.883  1.00  0.730          C  
ATOM  10007  CG2 VAL A 622     -10.983  26.659 -44.538  1.00  0.730          C  
ATOM  10008  H   VAL A 622     -12.962  29.283 -43.778  1.00  0.590          H  
ATOM  10009  HA  VAL A 622     -13.725  26.535 -44.695  1.00  0.640          H  
ATOM  10010  HB  VAL A 622     -11.644  27.232 -42.606  1.00  0.870          H  
ATOM  10011 1HG1 VAL A 622     -11.169  24.927 -42.541  1.00  0.870          H  
ATOM  10012 2HG1 VAL A 622     -12.834  25.211 -42.051  1.00  0.870          H  
ATOM  10013 3HG1 VAL A 622     -12.490  24.571 -43.671  1.00  0.870          H  
ATOM  10014 1HG2 VAL A 622     -10.043  26.278 -44.172  1.00  0.870          H  
ATOM  10015 2HG2 VAL A 622     -11.329  26.046 -45.348  1.00  0.870          H  
ATOM  10016 3HG2 VAL A 622     -10.842  27.673 -44.892  1.00  0.870          H  
ATOM  10017  N   SER A 623     -15.271  26.227 -42.733  1.00  0.530          N  
ATOM  10018  CA  SER A 623     -16.210  26.174 -41.619  1.00  0.540          C  
ATOM  10019  C   SER A 623     -15.502  25.491 -40.422  1.00  0.510          C  
ATOM  10020  O   SER A 623     -14.899  24.428 -40.602  1.00  0.540          O  
ATOM  10021  CB  SER A 623     -17.447  25.399 -42.015  1.00  0.750          C  
ATOM  10022  OG  SER A 623     -18.349  25.347 -40.955  1.00  0.750          O  
ATOM  10023  H   SER A 623     -15.320  25.505 -43.464  1.00  0.640          H  
ATOM  10024  HA  SER A 623     -16.500  27.191 -41.373  1.00  0.650          H  
ATOM  10025 1HB  SER A 623     -17.919  25.859 -42.883  1.00  0.900          H  
ATOM  10026 2HB  SER A 623     -17.159  24.383 -42.299  1.00  0.900          H  
ATOM  10027  HG  SER A 623     -18.975  24.617 -41.161  1.00  0.900          H  
ATOM  10028  N   PRO A 624     -15.601  25.997 -39.171  1.00  0.530          N  
ATOM  10029  CA  PRO A 624     -14.945  25.450 -37.978  1.00  0.550          C  
ATOM  10030  C   PRO A 624     -15.658  24.205 -37.440  1.00  0.540          C  
ATOM  10031  O   PRO A 624     -16.190  24.216 -36.329  1.00  0.550          O  
ATOM  10032  CB  PRO A 624     -15.043  26.621 -36.998  1.00  0.830          C  
ATOM  10033  CG  PRO A 624     -16.349  27.298 -37.367  1.00  0.830          C  
ATOM  10034  CD  PRO A 624     -16.452  27.168 -38.896  1.00  0.830          C  
ATOM  10035  HA  PRO A 624     -13.901  25.227 -38.198  1.00  0.660          H  
ATOM  10036 1HB  PRO A 624     -15.018  26.251 -35.961  1.00  0.990          H  
ATOM  10037 2HB  PRO A 624     -14.174  27.273 -37.121  1.00  0.990          H  
ATOM  10038 1HG  PRO A 624     -17.185  26.809 -36.838  1.00  0.990          H  
ATOM  10039 2HG  PRO A 624     -16.327  28.346 -37.039  1.00  0.990          H  
ATOM  10040 1HD  PRO A 624     -17.494  26.960 -39.178  1.00  0.990          H  
ATOM  10041 2HD  PRO A 624     -16.062  28.068 -39.375  1.00  0.990          H  
ATOM  10042  N   GLU A 625     -15.689  23.156 -38.262  1.00  0.580          N  
ATOM  10043  CA  GLU A 625     -16.375  21.896 -37.956  1.00  0.610          C  
ATOM  10044  C   GLU A 625     -15.447  20.697 -37.745  1.00  0.640          C  
ATOM  10045  O   GLU A 625     -14.898  20.137 -38.702  1.00  0.820          O  
ATOM  10046  CB  GLU A 625     -17.381  21.558 -39.064  1.00  0.840          C  
ATOM  10047  CG  GLU A 625     -18.539  22.543 -39.182  1.00  0.840          C  
ATOM  10048  CD  GLU A 625     -19.534  22.195 -40.296  1.00  0.840          C  
ATOM  10049  OE1 GLU A 625     -19.975  21.072 -40.342  1.00  0.840          O  
ATOM  10050  OE2 GLU A 625     -19.838  23.061 -41.098  1.00  0.840          O  
ATOM  10051  H   GLU A 625     -15.214  23.268 -39.160  1.00  0.700          H  
ATOM  10052  HA  GLU A 625     -16.932  22.039 -37.029  1.00  0.730          H  
ATOM  10053 1HB  GLU A 625     -16.865  21.539 -40.025  1.00  1.010          H  
ATOM  10054 2HB  GLU A 625     -17.793  20.563 -38.890  1.00  1.010          H  
ATOM  10055 1HG  GLU A 625     -19.071  22.563 -38.232  1.00  1.010          H  
ATOM  10056 2HG  GLU A 625     -18.126  23.526 -39.341  1.00  1.010          H  
ATOM  10057  N   ASP A 626     -15.295  20.254 -36.494  1.00  0.570          N  
ATOM  10058  CA  ASP A 626     -14.384  19.136 -36.206  1.00  0.620          C  
ATOM  10059  C   ASP A 626     -15.017  17.786 -36.555  1.00  0.550          C  
ATOM  10060  O   ASP A 626     -15.371  16.983 -35.685  1.00  0.590          O  
ATOM  10061  CB  ASP A 626     -13.981  19.138 -34.722  1.00  0.850          C  
ATOM  10062  CG  ASP A 626     -12.902  18.077 -34.274  1.00  0.850          C  
ATOM  10063  OD1 ASP A 626     -12.344  17.414 -35.112  1.00  0.850          O  
ATOM  10064  OD2 ASP A 626     -12.651  17.980 -33.072  1.00  0.850          O  
ATOM  10065  H   ASP A 626     -15.799  20.727 -35.734  1.00  0.680          H  
ATOM  10066  HA  ASP A 626     -13.484  19.259 -36.810  1.00  0.740          H  
ATOM  10067 1HB  ASP A 626     -13.588  20.111 -34.499  1.00  1.020          H  
ATOM  10068 2HB  ASP A 626     -14.877  18.991 -34.120  1.00  1.020          H  
ATOM  10069  N   SER A 627     -15.114  17.503 -37.851  1.00  0.590          N  
ATOM  10070  CA  SER A 627     -15.708  16.253 -38.336  1.00  0.670          C  
ATOM  10071  C   SER A 627     -14.687  15.115 -38.321  1.00  0.650          C  
ATOM  10072  O   SER A 627     -14.309  14.569 -39.370  1.00  0.780          O  
ATOM  10073  CB  SER A 627     -16.273  16.418 -39.737  1.00  0.910          C  
ATOM  10074  OG  SER A 627     -17.346  17.323 -39.760  1.00  0.910          O  
ATOM  10075  H   SER A 627     -14.823  18.232 -38.507  1.00  0.710          H  
ATOM  10076  HA  SER A 627     -16.527  15.980 -37.668  1.00  0.800          H  
ATOM  10077 1HB  SER A 627     -15.487  16.766 -40.405  1.00  1.090          H  
ATOM  10078 2HB  SER A 627     -16.608  15.451 -40.105  1.00  1.090          H  
ATOM  10079  HG  SER A 627     -17.648  17.355 -40.671  1.00  1.090          H  
ATOM  10080  N   GLY A 628     -14.245  14.782 -37.107  1.00  0.580          N  
ATOM  10081  CA  GLY A 628     -13.250  13.752 -36.816  1.00  0.610          C  
ATOM  10082  C   GLY A 628     -13.777  12.791 -35.775  1.00  0.590          C  
ATOM  10083  O   GLY A 628     -14.988  12.694 -35.574  1.00  0.660          O  
ATOM  10084  H   GLY A 628     -14.660  15.316 -36.336  1.00  0.700          H  
ATOM  10085 1HA  GLY A 628     -13.013  13.198 -37.719  1.00  0.730          H  
ATOM  10086 2HA  GLY A 628     -12.331  14.217 -36.460  1.00  0.730          H  
ATOM  10087  N   ASP A 629     -12.880  12.056 -35.110  1.00  0.680          N  
ATOM  10088  CA  ASP A 629     -13.332  11.100 -34.114  1.00  0.680          C  
ATOM  10089  C   ASP A 629     -12.882  11.547 -32.719  1.00  0.590          C  
ATOM  10090  O   ASP A 629     -11.720  11.367 -32.361  1.00  0.640          O  
ATOM  10091  CB  ASP A 629     -12.813   9.702 -34.420  1.00  0.950          C  
ATOM  10092  CG  ASP A 629     -13.321   8.648 -33.445  1.00  0.950          C  
ATOM  10093  OD1 ASP A 629     -13.698   8.990 -32.316  1.00  0.950          O  
ATOM  10094  OD2 ASP A 629     -13.320   7.490 -33.814  1.00  0.950          O  
ATOM  10095  H   ASP A 629     -11.872  12.162 -35.280  1.00  0.820          H  
ATOM  10096  HA  ASP A 629     -14.407  11.035 -34.180  1.00  0.820          H  
ATOM  10097 1HB  ASP A 629     -13.093   9.415 -35.433  1.00  1.140          H  
ATOM  10098 2HB  ASP A 629     -11.722   9.707 -34.367  1.00  1.140          H  
ATOM  10099  N   PRO A 630     -13.741  12.204 -31.924  1.00  0.550          N  
ATOM  10100  CA  PRO A 630     -13.396  12.728 -30.626  1.00  0.560          C  
ATOM  10101  C   PRO A 630     -13.081  11.624 -29.593  1.00  0.550          C  
ATOM  10102  O   PRO A 630     -12.515  11.926 -28.541  1.00  0.590          O  
ATOM  10103  CB  PRO A 630     -14.648  13.560 -30.278  1.00  0.840          C  
ATOM  10104  CG  PRO A 630     -15.776  12.925 -31.049  1.00  0.840          C  
ATOM  10105  CD  PRO A 630     -15.154  12.428 -32.323  1.00  0.840          C  
ATOM  10106  HA  PRO A 630     -12.528  13.388 -30.744  1.00  0.670          H  
ATOM  10107 1HB  PRO A 630     -14.830  13.567 -29.225  1.00  1.010          H  
ATOM  10108 2HB  PRO A 630     -14.483  14.611 -30.573  1.00  1.010          H  
ATOM  10109 1HG  PRO A 630     -16.228  12.110 -30.460  1.00  1.010          H  
ATOM  10110 2HG  PRO A 630     -16.574  13.662 -31.231  1.00  1.010          H  
ATOM  10111 1HD  PRO A 630     -15.662  11.485 -32.573  1.00  1.010          H  
ATOM  10112 2HD  PRO A 630     -15.228  13.184 -33.124  1.00  1.010          H  
ATOM  10113  N   LEU A 631     -13.541  10.371 -29.828  1.00  0.590          N  
ATOM  10114  CA  LEU A 631     -13.265   9.263 -28.900  1.00  0.640          C  
ATOM  10115  C   LEU A 631     -11.877   8.701 -29.153  1.00  0.650          C  
ATOM  10116  O   LEU A 631     -11.177   8.270 -28.237  1.00  0.690          O  
ATOM  10117  CB  LEU A 631     -14.329   8.162 -28.981  1.00  0.880          C  
ATOM  10118  CG  LEU A 631     -15.776   8.548 -28.489  1.00  0.880          C  
ATOM  10119  CD1 LEU A 631     -16.727   7.381 -28.777  1.00  0.880          C  
ATOM  10120  CD2 LEU A 631     -15.772   8.874 -26.960  1.00  0.880          C  
ATOM  10121  H   LEU A 631     -13.973  10.129 -30.728  1.00  0.710          H  
ATOM  10122  HA  LEU A 631     -13.260   9.657 -27.892  1.00  0.770          H  
ATOM  10123 1HB  LEU A 631     -14.403   7.849 -30.029  1.00  1.050          H  
ATOM  10124 2HB  LEU A 631     -13.981   7.310 -28.397  1.00  1.050          H  
ATOM  10125  HG  LEU A 631     -16.126   9.420 -29.043  1.00  1.050          H  
ATOM  10126 1HD1 LEU A 631     -17.735   7.646 -28.455  1.00  1.050          H  
ATOM  10127 2HD1 LEU A 631     -16.733   7.169 -29.845  1.00  1.050          H  
ATOM  10128 3HD1 LEU A 631     -16.401   6.501 -28.246  1.00  1.050          H  
ATOM  10129 1HD2 LEU A 631     -16.785   9.128 -26.649  1.00  1.050          H  
ATOM  10130 2HD2 LEU A 631     -15.431   8.010 -26.403  1.00  1.050          H  
ATOM  10131 3HD2 LEU A 631     -15.123   9.709 -26.748  1.00  1.050          H  
ATOM  10132  N   ASN A 632     -11.535   8.605 -30.434  1.00  0.660          N  
ATOM  10133  CA  ASN A 632     -10.248   8.087 -30.881  1.00  0.690          C  
ATOM  10134  C   ASN A 632      -9.408   9.264 -31.432  1.00  0.720          C  
ATOM  10135  O   ASN A 632      -9.384   9.481 -32.655  1.00  0.840          O  
ATOM  10136  CB  ASN A 632     -10.431   6.999 -31.914  1.00  0.950          C  
ATOM  10137  CG  ASN A 632     -11.128   5.746 -31.356  1.00  0.950          C  
ATOM  10138  OD1 ASN A 632     -10.592   5.073 -30.441  1.00  0.950          O  
ATOM  10139  ND2 ASN A 632     -12.293   5.427 -31.894  1.00  0.950          N  
ATOM  10140  H   ASN A 632     -12.238   8.906 -31.126  1.00  0.790          H  
ATOM  10141  HA  ASN A 632      -9.766   7.619 -30.034  1.00  0.830          H  
ATOM  10142 1HB  ASN A 632     -10.990   7.376 -32.758  1.00  1.140          H  
ATOM  10143 2HB  ASN A 632      -9.452   6.708 -32.291  1.00  1.140          H  
ATOM  10144 1HD2 ASN A 632     -12.806   4.585 -31.604  1.00  1.140          H  
ATOM  10145 2HD2 ASN A 632     -12.690   6.027 -32.632  1.00  1.140          H  
ATOM  10146  N   PRO A 633      -8.554   9.888 -30.581  1.00  0.690          N  
ATOM  10147  CA  PRO A 633      -7.877  11.170 -30.756  1.00  0.740          C  
ATOM  10148  C   PRO A 633      -6.938  11.235 -31.954  1.00  0.760          C  
ATOM  10149  O   PRO A 633      -6.550  12.322 -32.375  1.00  0.840          O  
ATOM  10150  CB  PRO A 633      -7.112  11.332 -29.433  1.00  1.110          C  
ATOM  10151  CG  PRO A 633      -6.900   9.937 -28.931  1.00  1.110          C  
ATOM  10152  CD  PRO A 633      -8.091   9.158 -29.387  1.00  1.110          C  
ATOM  10153  HA  PRO A 633      -8.648  11.945 -30.835  1.00  0.890          H  
ATOM  10154 1HB  PRO A 633      -6.169  11.875 -29.604  1.00  1.330          H  
ATOM  10155 2HB  PRO A 633      -7.713  11.942 -28.741  1.00  1.330          H  
ATOM  10156 1HG  PRO A 633      -5.963   9.518 -29.314  1.00  1.330          H  
ATOM  10157 2HG  PRO A 633      -6.818   9.940 -27.834  1.00  1.330          H  
ATOM  10158 1HD  PRO A 633      -7.714   8.177 -29.672  1.00  1.330          H  
ATOM  10159 2HD  PRO A 633      -8.855   9.106 -28.612  1.00  1.330          H  
ATOM  10160  N   LYS A 634      -6.544  10.073 -32.469  1.00  0.750          N  
ATOM  10161  CA  LYS A 634      -5.662   9.981 -33.619  1.00  0.820          C  
ATOM  10162  C   LYS A 634      -6.256  10.575 -34.908  1.00  1.000          C  
ATOM  10163  O   LYS A 634      -5.504  10.906 -35.829  1.00  1.500          O  
ATOM  10164  CB  LYS A 634      -5.312   8.515 -33.891  1.00  1.120          C  
ATOM  10165  CG  LYS A 634      -6.508   7.663 -34.385  1.00  1.120          C  
ATOM  10166  CD  LYS A 634      -6.119   6.222 -34.654  1.00  1.120          C  
ATOM  10167  CE  LYS A 634      -7.316   5.427 -35.170  1.00  1.120          C  
ATOM  10168  NZ  LYS A 634      -6.946   4.031 -35.526  1.00  1.120          N  
ATOM  10169  H   LYS A 634      -6.884   9.219 -32.061  1.00  0.900          H  
ATOM  10170  HA  LYS A 634      -4.748  10.529 -33.390  1.00  0.980          H  
ATOM  10171 1HB  LYS A 634      -4.527   8.462 -34.643  1.00  1.340          H  
ATOM  10172 2HB  LYS A 634      -4.928   8.060 -32.978  1.00  1.340          H  
ATOM  10173 1HG  LYS A 634      -7.317   7.694 -33.653  1.00  1.340          H  
ATOM  10174 2HG  LYS A 634      -6.880   8.067 -35.323  1.00  1.340          H  
ATOM  10175 1HD  LYS A 634      -5.324   6.189 -35.398  1.00  1.340          H  
ATOM  10176 2HD  LYS A 634      -5.758   5.758 -33.735  1.00  1.340          H  
ATOM  10177 1HE  LYS A 634      -8.081   5.396 -34.394  1.00  1.340          H  
ATOM  10178 2HE  LYS A 634      -7.726   5.920 -36.051  1.00  1.340          H  
ATOM  10179 1HZ  LYS A 634      -7.771   3.517 -35.840  1.00  1.340          H  
ATOM  10180 2HZ  LYS A 634      -6.251   4.024 -36.248  1.00  1.340          H  
ATOM  10181 3HZ  LYS A 634      -6.580   3.531 -34.703  1.00  1.340          H  
ATOM  10182  N   SER A 635      -7.593  10.681 -35.000  1.00  0.860          N  
ATOM  10183  CA  SER A 635      -8.193  11.207 -36.228  1.00  0.850          C  
ATOM  10184  C   SER A 635      -8.742  12.610 -36.110  1.00  0.850          C  
ATOM  10185  O   SER A 635      -9.778  12.869 -35.474  1.00  1.020          O  
ATOM  10186  CB  SER A 635      -9.299  10.339 -36.757  1.00  1.190          C  
ATOM  10187  OG  SER A 635      -9.888  10.973 -37.883  1.00  1.190          O  
ATOM  10188  H   SER A 635      -8.181  10.384 -34.211  1.00  1.030          H  
ATOM  10189  HA  SER A 635      -7.415  11.226 -36.991  1.00  1.020          H  
ATOM  10190 1HB  SER A 635      -8.901   9.367 -37.042  1.00  1.430          H  
ATOM  10191 2HB  SER A 635     -10.044  10.180 -35.984  1.00  1.430          H  
ATOM  10192  HG  SER A 635     -10.570  10.365 -38.202  1.00  1.430          H  
ATOM  10193  N   LYS A 636      -8.099  13.522 -36.836  1.00  0.770          N  
ATOM  10194  CA  LYS A 636      -8.447  14.936 -36.817  1.00  0.820          C  
ATOM  10195  C   LYS A 636      -9.569  15.247 -37.812  1.00  0.900          C  
ATOM  10196  O   LYS A 636      -9.986  16.397 -37.935  1.00  1.340          O  
ATOM  10197  CB  LYS A 636      -7.213  15.798 -37.094  1.00  1.130          C  
ATOM  10198  CG  LYS A 636      -6.047  15.628 -36.085  1.00  1.130          C  
ATOM  10199  CD  LYS A 636      -6.380  16.103 -34.645  1.00  1.130          C  
ATOM  10200  CE  LYS A 636      -5.138  15.948 -33.731  1.00  1.130          C  
ATOM  10201  NZ  LYS A 636      -5.394  16.351 -32.304  1.00  1.130          N  
ATOM  10202  H   LYS A 636      -7.290  13.216 -37.365  1.00  0.920          H  
ATOM  10203  HA  LYS A 636      -8.817  15.188 -35.829  1.00  0.980          H  
ATOM  10204 1HB  LYS A 636      -6.829  15.577 -38.089  1.00  1.350          H  
ATOM  10205 2HB  LYS A 636      -7.501  16.847 -37.086  1.00  1.350          H  
ATOM  10206 1HG  LYS A 636      -5.766  14.574 -36.039  1.00  1.350          H  
ATOM  10207 2HG  LYS A 636      -5.188  16.193 -36.447  1.00  1.350          H  
ATOM  10208 1HD  LYS A 636      -6.698  17.147 -34.655  1.00  1.350          H  
ATOM  10209 2HD  LYS A 636      -7.182  15.497 -34.223  1.00  1.350          H  
ATOM  10210 1HE  LYS A 636      -4.835  14.901 -33.744  1.00  1.350          H  
ATOM  10211 2HE  LYS A 636      -4.327  16.557 -34.126  1.00  1.350          H  
ATOM  10212 1HZ  LYS A 636      -4.566  16.220 -31.750  1.00  1.350          H  
ATOM  10213 2HZ  LYS A 636      -5.665  17.330 -32.234  1.00  1.350          H  
ATOM  10214 3HZ  LYS A 636      -6.133  15.788 -31.903  1.00  1.350          H  
ATOM  10215  N   GLY A 637     -10.043  14.215 -38.522  1.00  0.810          N  
ATOM  10216  CA  GLY A 637     -11.135  14.356 -39.472  1.00  0.840          C  
ATOM  10217  C   GLY A 637     -10.835  15.045 -40.783  1.00  0.820          C  
ATOM  10218  O   GLY A 637      -9.681  15.177 -41.217  1.00  0.830          O  
ATOM  10219  H   GLY A 637      -9.667  13.283 -38.357  1.00  0.970          H  
ATOM  10220 1HA  GLY A 637     -11.562  13.374 -39.677  1.00  1.010          H  
ATOM  10221 2HA  GLY A 637     -11.913  14.930 -38.985  1.00  1.010          H  
ATOM  10222  N   GLU A 638     -11.930  15.469 -41.411  1.00  0.860          N  
ATOM  10223  CA  GLU A 638     -11.934  16.121 -42.717  1.00  0.880          C  
ATOM  10224  C   GLU A 638     -12.639  17.460 -42.584  1.00  0.770          C  
ATOM  10225  O   GLU A 638     -13.444  17.642 -41.673  1.00  0.770          O  
ATOM  10226  CB  GLU A 638     -12.645  15.253 -43.759  1.00  1.220          C  
ATOM  10227  CG  GLU A 638     -12.005  13.886 -44.011  1.00  1.220          C  
ATOM  10228  CD  GLU A 638     -10.675  13.960 -44.721  1.00  1.220          C  
ATOM  10229  OE1 GLU A 638     -10.360  14.992 -45.281  1.00  1.220          O  
ATOM  10230  OE2 GLU A 638      -9.968  12.983 -44.731  1.00  1.220          O  
ATOM  10231  H   GLU A 638     -12.821  15.297 -40.928  1.00  1.030          H  
ATOM  10232  HA  GLU A 638     -10.905  16.298 -43.036  1.00  1.060          H  
ATOM  10233 1HB  GLU A 638     -13.675  15.083 -43.441  1.00  1.470          H  
ATOM  10234 2HB  GLU A 638     -12.683  15.787 -44.707  1.00  1.470          H  
ATOM  10235 1HG  GLU A 638     -11.868  13.378 -43.057  1.00  1.470          H  
ATOM  10236 2HG  GLU A 638     -12.693  13.288 -44.607  1.00  1.470          H  
ATOM  10237  N   LEU A 639     -12.332  18.409 -43.455  1.00  0.740          N  
ATOM  10238  CA  LEU A 639     -12.982  19.711 -43.375  1.00  0.710          C  
ATOM  10239  C   LEU A 639     -13.948  20.012 -44.491  1.00  0.640          C  
ATOM  10240  O   LEU A 639     -13.819  19.507 -45.607  1.00  0.660          O  
ATOM  10241  CB  LEU A 639     -11.962  20.836 -43.338  1.00  1.010          C  
ATOM  10242  CG  LEU A 639     -10.922  20.781 -42.240  1.00  1.010          C  
ATOM  10243  CD1 LEU A 639     -10.042  21.986 -42.420  1.00  1.010          C  
ATOM  10244  CD2 LEU A 639     -11.584  20.739 -40.843  1.00  1.010          C  
ATOM  10245  H   LEU A 639     -11.677  18.210 -44.200  1.00  0.890          H  
ATOM  10246  HA  LEU A 639     -13.567  19.742 -42.459  1.00  0.850          H  
ATOM  10247 1HB  LEU A 639     -11.437  20.847 -44.291  1.00  1.210          H  
ATOM  10248 2HB  LEU A 639     -12.498  21.783 -43.241  1.00  1.210          H  
ATOM  10249  HG  LEU A 639     -10.306  19.896 -42.356  1.00  1.210          H  
ATOM  10250 1HD1 LEU A 639      -9.289  22.011 -41.679  1.00  1.210          H  
ATOM  10251 2HD1 LEU A 639      -9.583  21.973 -43.407  1.00  1.210          H  
ATOM  10252 3HD1 LEU A 639     -10.639  22.852 -42.317  1.00  1.210          H  
ATOM  10253 1HD2 LEU A 639     -10.823  20.718 -40.089  1.00  1.210          H  
ATOM  10254 2HD2 LEU A 639     -12.211  21.613 -40.700  1.00  1.210          H  
ATOM  10255 3HD2 LEU A 639     -12.199  19.851 -40.730  1.00  1.210          H  
ATOM  10256  N   THR A 640     -14.891  20.891 -44.176  1.00  0.630          N  
ATOM  10257  CA  THR A 640     -15.850  21.415 -45.131  1.00  0.630          C  
ATOM  10258  C   THR A 640     -15.564  22.898 -45.357  1.00  0.540          C  
ATOM  10259  O   THR A 640     -15.466  23.677 -44.400  1.00  0.630          O  
ATOM  10260  CB  THR A 640     -17.297  21.210 -44.628  1.00  0.880          C  
ATOM  10261  OG1 THR A 640     -17.548  19.808 -44.472  1.00  0.880          O  
ATOM  10262  CG2 THR A 640     -18.295  21.778 -45.621  1.00  0.880          C  
ATOM  10263  H   THR A 640     -14.926  21.228 -43.224  1.00  0.760          H  
ATOM  10264  HA  THR A 640     -15.733  20.893 -46.080  1.00  0.760          H  
ATOM  10265  HB  THR A 640     -17.429  21.712 -43.664  1.00  1.060          H  
ATOM  10266  HG1 THR A 640     -17.024  19.473 -43.741  1.00  1.060          H  
ATOM  10267 1HG2 THR A 640     -19.304  21.613 -45.248  1.00  1.060          H  
ATOM  10268 2HG2 THR A 640     -18.133  22.847 -45.749  1.00  1.060          H  
ATOM  10269 3HG2 THR A 640     -18.175  21.276 -46.578  1.00  1.060          H  
ATOM  10270  N   LEU A 641     -15.428  23.269 -46.625  1.00  0.510          N  
ATOM  10271  CA  LEU A 641     -15.129  24.643 -47.004  1.00  0.510          C  
ATOM  10272  C   LEU A 641     -16.387  25.488 -46.989  1.00  0.590          C  
ATOM  10273  O   LEU A 641     -17.501  24.980 -47.134  1.00  0.660          O  
ATOM  10274  CB  LEU A 641     -14.490  24.709 -48.403  1.00  0.710          C  
ATOM  10275  CG  LEU A 641     -13.118  23.963 -48.619  1.00  0.710          C  
ATOM  10276  CD1 LEU A 641     -12.699  24.110 -50.095  1.00  0.710          C  
ATOM  10277  CD2 LEU A 641     -12.042  24.542 -47.693  1.00  0.710          C  
ATOM  10278  H   LEU A 641     -15.536  22.568 -47.346  1.00  0.610          H  
ATOM  10279  HA  LEU A 641     -14.444  25.067 -46.280  1.00  0.610          H  
ATOM  10280 1HB  LEU A 641     -15.201  24.305 -49.118  1.00  0.860          H  
ATOM  10281 2HB  LEU A 641     -14.332  25.765 -48.647  1.00  0.860          H  
ATOM  10282  HG  LEU A 641     -13.241  22.901 -48.407  1.00  0.860          H  
ATOM  10283 1HD1 LEU A 641     -11.756  23.586 -50.261  1.00  0.860          H  
ATOM  10284 2HD1 LEU A 641     -13.469  23.683 -50.737  1.00  0.860          H  
ATOM  10285 3HD1 LEU A 641     -12.576  25.162 -50.328  1.00  0.860          H  
ATOM  10286 1HD2 LEU A 641     -11.099  24.020 -47.861  1.00  0.860          H  
ATOM  10287 2HD2 LEU A 641     -11.909  25.611 -47.899  1.00  0.860          H  
ATOM  10288 3HD2 LEU A 641     -12.340  24.407 -46.659  1.00  0.860          H  
ATOM  10289  N   ASP A 642     -16.214  26.791 -46.824  1.00  0.600          N  
ATOM  10290  CA  ASP A 642     -17.332  27.718 -46.851  1.00  0.700          C  
ATOM  10291  C   ASP A 642     -17.757  28.005 -48.286  1.00  0.810          C  
ATOM  10292  O   ASP A 642     -17.065  28.708 -49.025  1.00  0.900          O  
ATOM  10293  CB  ASP A 642     -16.966  29.035 -46.173  1.00  0.940          C  
ATOM  10294  CG  ASP A 642     -18.123  30.046 -46.154  1.00  0.940          C  
ATOM  10295  OD1 ASP A 642     -19.233  29.699 -46.593  1.00  0.940          O  
ATOM  10296  OD2 ASP A 642     -17.896  31.147 -45.721  1.00  0.940          O  
ATOM  10297  H   ASP A 642     -15.268  27.159 -46.698  1.00  0.720          H  
ATOM  10298  HA  ASP A 642     -18.173  27.266 -46.322  1.00  0.840          H  
ATOM  10299 1HB  ASP A 642     -16.644  28.840 -45.147  1.00  1.130          H  
ATOM  10300 2HB  ASP A 642     -16.125  29.469 -46.691  1.00  1.130          H  
ATOM  10301  N   SER A 643     -18.897  27.452 -48.684  1.00  0.880          N  
ATOM  10302  CA  SER A 643     -19.416  27.549 -50.043  1.00  1.030          C  
ATOM  10303  C   SER A 643     -19.811  28.967 -50.445  1.00  1.150          C  
ATOM  10304  O   SER A 643     -20.040  29.234 -51.628  1.00  1.420          O  
ATOM  10305  CB  SER A 643     -20.614  26.632 -50.207  1.00  1.380          C  
ATOM  10306  OG  SER A 643     -21.680  27.064 -49.414  1.00  1.380          O  
ATOM  10307  H   SER A 643     -19.422  26.910 -48.010  1.00  1.060          H  
ATOM  10308  HA  SER A 643     -18.634  27.213 -50.724  1.00  1.240          H  
ATOM  10309 1HB  SER A 643     -20.917  26.615 -51.254  1.00  1.660          H  
ATOM  10310 2HB  SER A 643     -20.334  25.616 -49.928  1.00  1.660          H  
ATOM  10311  HG  SER A 643     -22.388  26.427 -49.550  1.00  1.660          H  
ATOM  10312  N   THR A 644     -19.921  29.875 -49.469  1.00  1.060          N  
ATOM  10313  CA  THR A 644     -20.310  31.244 -49.774  1.00  1.120          C  
ATOM  10314  C   THR A 644     -19.109  32.188 -49.810  1.00  0.910          C  
ATOM  10315  O   THR A 644     -19.261  33.381 -50.090  1.00  1.110          O  
ATOM  10316  CB  THR A 644     -21.345  31.768 -48.759  1.00  1.540          C  
ATOM  10317  OG1 THR A 644     -20.778  31.844 -47.432  1.00  1.540          O  
ATOM  10318  CG2 THR A 644     -22.554  30.851 -48.725  1.00  1.540          C  
ATOM  10319  H   THR A 644     -19.715  29.610 -48.495  1.00  1.270          H  
ATOM  10320  HA  THR A 644     -20.770  31.257 -50.760  1.00  1.340          H  
ATOM  10321  HB  THR A 644     -21.665  32.765 -49.062  1.00  1.850          H  
ATOM  10322  HG1 THR A 644     -20.382  30.981 -47.158  1.00  1.850          H  
ATOM  10323 1HG2 THR A 644     -23.285  31.235 -48.021  1.00  1.850          H  
ATOM  10324 2HG2 THR A 644     -22.994  30.800 -49.719  1.00  1.850          H  
ATOM  10325 3HG2 THR A 644     -22.243  29.854 -48.415  1.00  1.850          H  
ATOM  10326  N   PHE A 645     -17.917  31.657 -49.530  1.00  0.970          N  
ATOM  10327  CA  PHE A 645     -16.701  32.454 -49.475  1.00  1.280          C  
ATOM  10328  C   PHE A 645     -16.304  33.072 -50.802  1.00  1.050          C  
ATOM  10329  O   PHE A 645     -16.276  32.387 -51.830  1.00  1.230          O  
ATOM  10330  CB  PHE A 645     -15.546  31.616 -48.965  1.00  1.670          C  
ATOM  10331  CG  PHE A 645     -14.258  32.330 -49.012  1.00  1.670          C  
ATOM  10332  CD1 PHE A 645     -13.922  33.294 -48.089  1.00  1.670          C  
ATOM  10333  CD2 PHE A 645     -13.372  32.039 -50.027  1.00  1.670          C  
ATOM  10334  CE1 PHE A 645     -12.729  33.938 -48.192  1.00  1.670          C  
ATOM  10335  CE2 PHE A 645     -12.201  32.677 -50.122  1.00  1.670          C  
ATOM  10336  CZ  PHE A 645     -11.886  33.621 -49.204  1.00  1.670          C  
ATOM  10337  H   PHE A 645     -17.841  30.648 -49.376  1.00  1.160          H  
ATOM  10338  HA  PHE A 645     -16.875  33.258 -48.762  1.00  1.540          H  
ATOM  10339 1HB  PHE A 645     -15.746  31.347 -47.939  1.00  2.000          H  
ATOM  10340 2HB  PHE A 645     -15.465  30.694 -49.539  1.00  2.000          H  
ATOM  10341  HD1 PHE A 645     -14.626  33.543 -47.277  1.00  2.000          H  
ATOM  10342  HD2 PHE A 645     -13.638  31.270 -50.769  1.00  2.000          H  
ATOM  10343  HE1 PHE A 645     -12.454  34.704 -47.476  1.00  2.000          H  
ATOM  10344  HE2 PHE A 645     -11.519  32.425 -50.936  1.00  2.000          H  
ATOM  10345  HZ  PHE A 645     -10.983  34.117 -49.278  1.00  2.000          H  
ATOM  10346  N   ASN A 646     -15.962  34.361 -50.773  1.00  1.160          N  
ATOM  10347  CA  ASN A 646     -15.544  35.032 -51.997  1.00  1.070          C  
ATOM  10348  C   ASN A 646     -14.662  36.270 -51.780  1.00  0.960          C  
ATOM  10349  O   ASN A 646     -15.152  37.400 -51.886  1.00  0.980          O  
ATOM  10350  CB  ASN A 646     -16.799  35.406 -52.781  1.00  1.530          C  
ATOM  10351  CG  ASN A 646     -16.561  35.957 -54.168  1.00  1.530          C  
ATOM  10352  OD1 ASN A 646     -15.437  35.975 -54.684  1.00  1.530          O  
ATOM  10353  ND2 ASN A 646     -17.645  36.400 -54.779  1.00  1.530          N  
ATOM  10354  H   ASN A 646     -16.031  34.860 -49.881  1.00  1.390          H  
ATOM  10355  HA  ASN A 646     -14.960  34.321 -52.582  1.00  1.280          H  
ATOM  10356 1HB  ASN A 646     -17.440  34.524 -52.871  1.00  1.840          H  
ATOM  10357 2HB  ASN A 646     -17.362  36.143 -52.212  1.00  1.840          H  
ATOM  10358 1HD2 ASN A 646     -17.610  36.788 -55.703  1.00  1.840          H  
ATOM  10359 2HD2 ASN A 646     -18.527  36.352 -54.309  1.00  1.840          H  
ATOM  10360  N   ILE A 647     -13.352  36.063 -51.555  1.00  0.890          N  
ATOM  10361  CA  ILE A 647     -12.414  37.188 -51.363  1.00  0.820          C  
ATOM  10362  C   ILE A 647     -12.262  38.028 -52.611  1.00  0.800          C  
ATOM  10363  O   ILE A 647     -11.941  39.206 -52.554  1.00  0.790          O  
ATOM  10364  CB  ILE A 647     -11.007  36.759 -50.878  1.00  1.180          C  
ATOM  10365  CG1 ILE A 647     -10.130  38.029 -50.457  1.00  1.180          C  
ATOM  10366  CG2 ILE A 647     -10.261  35.933 -51.938  1.00  1.180          C  
ATOM  10367  CD1 ILE A 647     -10.648  38.836 -49.272  1.00  1.180          C  
ATOM  10368  H   ILE A 647     -13.023  35.105 -51.502  1.00  1.070          H  
ATOM  10369  HA  ILE A 647     -12.839  37.811 -50.593  1.00  0.980          H  
ATOM  10370  HB  ILE A 647     -11.132  36.178 -49.992  1.00  1.410          H  
ATOM  10371 1HG1 ILE A 647      -9.141  37.675 -50.214  1.00  1.410          H  
ATOM  10372 2HG1 ILE A 647     -10.028  38.699 -51.298  1.00  1.410          H  
ATOM  10373 1HG2 ILE A 647      -9.301  35.636 -51.541  1.00  1.410          H  
ATOM  10374 2HG2 ILE A 647     -10.836  35.046 -52.187  1.00  1.410          H  
ATOM  10375 3HG2 ILE A 647     -10.092  36.518 -52.833  1.00  1.410          H  
ATOM  10376 1HD1 ILE A 647      -9.962  39.659 -49.075  1.00  1.410          H  
ATOM  10377 2HD1 ILE A 647     -11.622  39.255 -49.483  1.00  1.410          H  
ATOM  10378 3HD1 ILE A 647     -10.709  38.190 -48.401  1.00  1.410          H  
ATOM  10379  N   ALA A 648     -12.402  37.395 -53.755  1.00  0.850          N  
ATOM  10380  CA  ALA A 648     -12.240  38.084 -55.003  1.00  0.890          C  
ATOM  10381  C   ALA A 648     -13.230  39.242 -55.190  1.00  0.840          C  
ATOM  10382  O   ALA A 648     -12.893  40.223 -55.858  1.00  0.860          O  
ATOM  10383  CB  ALA A 648     -12.338  37.071 -56.121  1.00  1.230          C  
ATOM  10384  H   ALA A 648     -12.625  36.410 -53.765  1.00  1.020          H  
ATOM  10385  HA  ALA A 648     -11.244  38.515 -55.009  1.00  1.070          H  
ATOM  10386 1HB  ALA A 648     -12.145  37.531 -57.062  1.00  1.480          H  
ATOM  10387 2HB  ALA A 648     -11.596  36.293 -55.964  1.00  1.480          H  
ATOM  10388 3HB  ALA A 648     -13.330  36.626 -56.130  1.00  1.480          H  
ATOM  10389  N   SER A 649     -14.449  39.166 -54.632  1.00  0.830          N  
ATOM  10390  CA  SER A 649     -15.382  40.260 -54.868  1.00  0.830          C  
ATOM  10391  C   SER A 649     -14.753  41.577 -54.385  1.00  0.820          C  
ATOM  10392  O   SER A 649     -14.321  41.649 -53.230  1.00  0.780          O  
ATOM  10393  CB  SER A 649     -16.687  40.015 -54.151  1.00  1.160          C  
ATOM  10394  OG  SER A 649     -17.540  41.120 -54.293  1.00  1.160          O  
ATOM  10395  H   SER A 649     -14.731  38.393 -54.017  1.00  1.000          H  
ATOM  10396  HA  SER A 649     -15.591  40.280 -55.930  1.00  1.000          H  
ATOM  10397 1HB  SER A 649     -17.162  39.134 -54.567  1.00  1.390          H  
ATOM  10398 2HB  SER A 649     -16.497  39.819 -53.098  1.00  1.390          H  
ATOM  10399  HG  SER A 649     -18.391  40.839 -53.943  1.00  1.390          H  
ATOM  10400  N   PRO A 650     -14.787  42.690 -55.157  1.00  0.870          N  
ATOM  10401  CA  PRO A 650     -14.202  43.978 -54.793  1.00  0.930          C  
ATOM  10402  C   PRO A 650     -14.603  44.403 -53.374  1.00  0.940          C  
ATOM  10403  O   PRO A 650     -13.784  44.941 -52.624  1.00  0.970          O  
ATOM  10404  CB  PRO A 650     -14.846  44.912 -55.828  1.00  1.400          C  
ATOM  10405  CG  PRO A 650     -15.066  44.021 -57.036  1.00  1.400          C  
ATOM  10406  CD  PRO A 650     -15.479  42.688 -56.461  1.00  1.400          C  
ATOM  10407  HA  PRO A 650     -13.110  43.938 -54.907  1.00  1.120          H  
ATOM  10408 1HB  PRO A 650     -15.761  45.371 -55.432  1.00  1.670          H  
ATOM  10409 2HB  PRO A 650     -14.144  45.735 -56.058  1.00  1.670          H  
ATOM  10410 1HG  PRO A 650     -15.834  44.460 -57.694  1.00  1.670          H  
ATOM  10411 2HG  PRO A 650     -14.158  43.936 -57.631  1.00  1.670          H  
ATOM  10412 1HD  PRO A 650     -16.571  42.608 -56.339  1.00  1.670          H  
ATOM  10413 2HD  PRO A 650     -15.070  41.929 -57.106  1.00  1.670          H  
ATOM  10414  N   ALA A 651     -15.862  44.117 -53.003  1.00  0.950          N  
ATOM  10415  CA  ALA A 651     -16.386  44.423 -51.680  1.00  0.990          C  
ATOM  10416  C   ALA A 651     -15.602  43.733 -50.575  1.00  0.920          C  
ATOM  10417  O   ALA A 651     -15.379  44.309 -49.503  1.00  0.940          O  
ATOM  10418  CB  ALA A 651     -17.837  43.999 -51.587  1.00  1.370          C  
ATOM  10419  H   ALA A 651     -16.498  43.697 -53.671  1.00  1.140          H  
ATOM  10420  HA  ALA A 651     -16.312  45.499 -51.531  1.00  1.190          H  
ATOM  10421 1HB  ALA A 651     -18.230  44.258 -50.607  1.00  1.640          H  
ATOM  10422 2HB  ALA A 651     -18.416  44.506 -52.357  1.00  1.640          H  
ATOM  10423 3HB  ALA A 651     -17.908  42.920 -51.732  1.00  1.640          H  
ATOM  10424  N   SER A 652     -15.260  42.463 -50.820  1.00  0.860          N  
ATOM  10425  CA  SER A 652     -14.566  41.610 -49.873  1.00  0.800          C  
ATOM  10426  C   SER A 652     -13.146  42.093 -49.733  1.00  0.800          C  
ATOM  10427  O   SER A 652     -12.606  42.158 -48.622  1.00  0.820          O  
ATOM  10428  CB  SER A 652     -14.574  40.170 -50.363  1.00  1.140          C  
ATOM  10429  OG  SER A 652     -15.863  39.614 -50.394  1.00  1.140          O  
ATOM  10430  H   SER A 652     -15.435  42.064 -51.737  1.00  1.030          H  
ATOM  10431  HA  SER A 652     -15.057  41.665 -48.907  1.00  0.960          H  
ATOM  10432 1HB  SER A 652     -14.137  40.118 -51.352  1.00  1.370          H  
ATOM  10433 2HB  SER A 652     -13.955  39.579 -49.720  1.00  1.370          H  
ATOM  10434  HG  SER A 652     -15.762  38.768 -50.896  1.00  1.370          H  
ATOM  10435  N   GLN A 653     -12.551  42.479 -50.866  1.00  0.790          N  
ATOM  10436  CA  GLN A 653     -11.171  42.929 -50.839  1.00  0.810          C  
ATOM  10437  C   GLN A 653     -11.061  44.186 -49.983  1.00  0.880          C  
ATOM  10438  O   GLN A 653     -10.179  44.302 -49.123  1.00  0.900          O  
ATOM  10439  CB  GLN A 653     -10.680  43.282 -52.253  1.00  1.130          C  
ATOM  10440  CG  GLN A 653     -10.526  42.120 -53.226  1.00  1.130          C  
ATOM  10441  CD  GLN A 653     -10.077  42.613 -54.590  1.00  1.130          C  
ATOM  10442  OE1 GLN A 653      -9.119  43.397 -54.660  1.00  1.130          O  
ATOM  10443  NE2 GLN A 653     -10.740  42.190 -55.666  1.00  1.130          N  
ATOM  10444  H   GLN A 653     -13.076  42.378 -51.743  1.00  0.950          H  
ATOM  10445  HA  GLN A 653     -10.552  42.145 -50.407  1.00  0.970          H  
ATOM  10446 1HB  GLN A 653     -11.377  43.983 -52.707  1.00  1.350          H  
ATOM  10447 2HB  GLN A 653      -9.722  43.790 -52.185  1.00  1.350          H  
ATOM  10448 1HG  GLN A 653      -9.791  41.412 -52.845  1.00  1.350          H  
ATOM  10449 2HG  GLN A 653     -11.494  41.624 -53.348  1.00  1.350          H  
ATOM  10450 1HE2 GLN A 653     -10.469  42.501 -56.574  1.00  1.350          H  
ATOM  10451 2HE2 GLN A 653     -11.519  41.524 -55.592  1.00  1.350          H  
ATOM  10452  N   ALA A 654     -11.993  45.120 -50.202  1.00  0.930          N  
ATOM  10453  CA  ALA A 654     -12.002  46.357 -49.452  1.00  0.990          C  
ATOM  10454  C   ALA A 654     -12.245  46.109 -47.976  1.00  0.960          C  
ATOM  10455  O   ALA A 654     -11.583  46.707 -47.122  1.00  0.990          O  
ATOM  10456  CB  ALA A 654     -13.068  47.277 -50.004  1.00  1.360          C  
ATOM  10457  H   ALA A 654     -12.689  44.978 -50.942  1.00  1.120          H  
ATOM  10458  HA  ALA A 654     -11.025  46.828 -49.561  1.00  1.190          H  
ATOM  10459 1HB  ALA A 654     -13.061  48.218 -49.460  1.00  1.630          H  
ATOM  10460 2HB  ALA A 654     -12.870  47.461 -51.061  1.00  1.630          H  
ATOM  10461 3HB  ALA A 654     -14.044  46.797 -49.897  1.00  1.630          H  
ATOM  10462  N   TRP A 655     -13.173  45.205 -47.658  1.00  0.920          N  
ATOM  10463  CA  TRP A 655     -13.486  44.956 -46.274  1.00  0.900          C  
ATOM  10464  C   TRP A 655     -12.290  44.384 -45.517  1.00  0.850          C  
ATOM  10465  O   TRP A 655     -12.030  44.830 -44.397  1.00  0.860          O  
ATOM  10466  CB  TRP A 655     -14.721  44.098 -46.129  1.00  1.270          C  
ATOM  10467  CG  TRP A 655     -15.158  44.042 -44.726  1.00  1.270          C  
ATOM  10468  CD1 TRP A 655     -15.979  44.927 -44.096  1.00  1.270          C  
ATOM  10469  CD2 TRP A 655     -14.811  43.079 -43.760  1.00  1.270          C  
ATOM  10470  NE1 TRP A 655     -16.145  44.565 -42.811  1.00  1.270          N  
ATOM  10471  CE2 TRP A 655     -15.444  43.437 -42.582  1.00  1.270          C  
ATOM  10472  CE3 TRP A 655     -14.036  41.978 -43.789  1.00  1.270          C  
ATOM  10473  CZ2 TRP A 655     -15.311  42.709 -41.450  1.00  1.270          C  
ATOM  10474  CZ3 TRP A 655     -13.900  41.252 -42.681  1.00  1.270          C  
ATOM  10475  CH2 TRP A 655     -14.527  41.596 -41.516  1.00  1.270          C  
ATOM  10476  H   TRP A 655     -13.723  44.740 -48.387  1.00  1.100          H  
ATOM  10477  HA  TRP A 655     -13.729  45.912 -45.815  1.00  1.080          H  
ATOM  10478 1HB  TRP A 655     -15.524  44.511 -46.740  1.00  1.520          H  
ATOM  10479 2HB  TRP A 655     -14.517  43.092 -46.490  1.00  1.520          H  
ATOM  10480  HD1 TRP A 655     -16.434  45.801 -44.557  1.00  1.520          H  
ATOM  10481  HE1 TRP A 655     -16.718  45.059 -42.105  1.00  1.520          H  
ATOM  10482  HE3 TRP A 655     -13.528  41.702 -44.695  1.00  1.520          H  
ATOM  10483  HZ2 TRP A 655     -15.796  42.991 -40.539  1.00  1.520          H  
ATOM  10484  HZ3 TRP A 655     -13.273  40.402 -42.763  1.00  1.520          H  
ATOM  10485  HH2 TRP A 655     -14.396  40.995 -40.625  1.00  1.520          H  
ATOM  10486  N   ILE A 656     -11.562  43.402 -46.091  1.00  0.810          N  
ATOM  10487  CA  ILE A 656     -10.392  42.871 -45.380  1.00  0.780          C  
ATOM  10488  C   ILE A 656      -9.382  43.988 -45.157  1.00  0.820          C  
ATOM  10489  O   ILE A 656      -8.831  44.106 -44.063  1.00  0.810          O  
ATOM  10490  CB  ILE A 656      -9.687  41.674 -46.081  1.00  1.100          C  
ATOM  10491  CG1 ILE A 656     -10.569  40.418 -46.133  1.00  1.100          C  
ATOM  10492  CG2 ILE A 656      -8.384  41.322 -45.355  1.00  1.100          C  
ATOM  10493  CD1 ILE A 656     -10.937  39.762 -44.783  1.00  1.100          C  
ATOM  10494  H   ILE A 656     -11.835  43.041 -47.015  1.00  0.970          H  
ATOM  10495  HA  ILE A 656     -10.720  42.531 -44.407  1.00  0.940          H  
ATOM  10496  HB  ILE A 656      -9.467  41.953 -47.116  1.00  1.320          H  
ATOM  10497 1HG1 ILE A 656     -11.471  40.693 -46.649  1.00  1.320          H  
ATOM  10498 2HG1 ILE A 656     -10.051  39.673 -46.704  1.00  1.320          H  
ATOM  10499 1HG2 ILE A 656      -7.904  40.507 -45.878  1.00  1.320          H  
ATOM  10500 2HG2 ILE A 656      -7.738  42.133 -45.331  1.00  1.320          H  
ATOM  10501 3HG2 ILE A 656      -8.581  41.044 -44.337  1.00  1.320          H  
ATOM  10502 1HD1 ILE A 656     -11.554  38.895 -44.969  1.00  1.320          H  
ATOM  10503 2HD1 ILE A 656     -10.059  39.435 -44.263  1.00  1.320          H  
ATOM  10504 3HD1 ILE A 656     -11.478  40.448 -44.165  1.00  1.320          H  
ATOM  10505  N   LEU A 657      -9.144  44.842 -46.159  1.00  0.890          N  
ATOM  10506  CA  LEU A 657      -8.193  45.929 -45.963  1.00  0.950          C  
ATOM  10507  C   LEU A 657      -8.591  46.770 -44.747  1.00  0.970          C  
ATOM  10508  O   LEU A 657      -7.747  47.071 -43.890  1.00  1.000          O  
ATOM  10509  CB  LEU A 657      -8.131  46.791 -47.236  1.00  1.310          C  
ATOM  10510  CG  LEU A 657      -7.156  48.002 -47.259  1.00  1.310          C  
ATOM  10511  CD1 LEU A 657      -5.693  47.517 -47.116  1.00  1.310          C  
ATOM  10512  CD2 LEU A 657      -7.356  48.759 -48.576  1.00  1.310          C  
ATOM  10513  H   LEU A 657      -9.602  44.722 -47.071  1.00  1.070          H  
ATOM  10514  HA  LEU A 657      -7.220  45.514 -45.763  1.00  1.140          H  
ATOM  10515 1HB  LEU A 657      -7.875  46.141 -48.071  1.00  1.570          H  
ATOM  10516 2HB  LEU A 657      -9.129  47.182 -47.421  1.00  1.570          H  
ATOM  10517  HG  LEU A 657      -7.378  48.669 -46.422  1.00  1.570          H  
ATOM  10518 1HD1 LEU A 657      -5.021  48.373 -47.135  1.00  1.570          H  
ATOM  10519 2HD1 LEU A 657      -5.565  46.993 -46.172  1.00  1.570          H  
ATOM  10520 3HD1 LEU A 657      -5.445  46.844 -47.942  1.00  1.570          H  
ATOM  10521 1HD2 LEU A 657      -6.694  49.618 -48.602  1.00  1.570          H  
ATOM  10522 2HD2 LEU A 657      -7.134  48.099 -49.419  1.00  1.570          H  
ATOM  10523 3HD2 LEU A 657      -8.391  49.098 -48.643  1.00  1.570          H  
ATOM  10524  N   HIS A 658      -9.880  47.102 -44.629  1.00  0.970          N  
ATOM  10525  CA  HIS A 658     -10.333  47.892 -43.491  1.00  1.000          C  
ATOM  10526  C   HIS A 658     -10.208  47.104 -42.177  1.00  0.970          C  
ATOM  10527  O   HIS A 658      -9.793  47.658 -41.154  1.00  1.030          O  
ATOM  10528  CB  HIS A 658     -11.788  48.336 -43.687  1.00  1.390          C  
ATOM  10529  CG  HIS A 658     -11.978  49.393 -44.751  1.00  1.390          C  
ATOM  10530  ND1 HIS A 658     -11.412  50.650 -44.659  1.00  1.390          N  
ATOM  10531  CD2 HIS A 658     -12.683  49.383 -45.914  1.00  1.390          C  
ATOM  10532  CE1 HIS A 658     -11.754  51.363 -45.720  1.00  1.390          C  
ATOM  10533  NE2 HIS A 658     -12.524  50.618 -46.494  1.00  1.390          N  
ATOM  10534  H   HIS A 658     -10.533  46.857 -45.384  1.00  1.160          H  
ATOM  10535  HA  HIS A 658      -9.718  48.784 -43.404  1.00  1.200          H  
ATOM  10536 1HB  HIS A 658     -12.390  47.467 -43.966  1.00  1.670          H  
ATOM  10537 2HB  HIS A 658     -12.184  48.718 -42.747  1.00  1.670          H  
ATOM  10538  HD2 HIS A 658     -13.268  48.553 -46.312  1.00  1.670          H  
ATOM  10539  HE1 HIS A 658     -11.454  52.390 -45.920  1.00  1.670          H  
ATOM  10540  HE2 HIS A 658     -12.934  50.913 -47.370  1.00  1.670          H  
ATOM  10541  N   PHE A 659     -10.544  45.810 -42.211  1.00  0.900          N  
ATOM  10542  CA  PHE A 659     -10.470  44.930 -41.051  1.00  0.870          C  
ATOM  10543  C   PHE A 659      -9.044  44.918 -40.504  1.00  0.880          C  
ATOM  10544  O   PHE A 659      -8.833  45.164 -39.311  1.00  0.900          O  
ATOM  10545  CB  PHE A 659     -10.909  43.517 -41.460  1.00  1.230          C  
ATOM  10546  CG  PHE A 659     -10.883  42.446 -40.417  1.00  1.230          C  
ATOM  10547  CD1 PHE A 659     -11.936  42.290 -39.520  1.00  1.230          C  
ATOM  10548  CD2 PHE A 659      -9.819  41.574 -40.344  1.00  1.230          C  
ATOM  10549  CE1 PHE A 659     -11.923  41.274 -38.587  1.00  1.230          C  
ATOM  10550  CE2 PHE A 659      -9.804  40.570 -39.405  1.00  1.230          C  
ATOM  10551  CZ  PHE A 659     -10.851  40.415 -38.538  1.00  1.230          C  
ATOM  10552  H   PHE A 659     -10.917  45.428 -43.082  1.00  1.080          H  
ATOM  10553  HA  PHE A 659     -11.142  45.306 -40.281  1.00  1.040          H  
ATOM  10554 1HB  PHE A 659     -11.918  43.570 -41.869  1.00  1.480          H  
ATOM  10555 2HB  PHE A 659     -10.274  43.188 -42.260  1.00  1.480          H  
ATOM  10556  HD1 PHE A 659     -12.785  42.979 -39.569  1.00  1.480          H  
ATOM  10557  HD2 PHE A 659      -8.984  41.692 -41.041  1.00  1.480          H  
ATOM  10558  HE1 PHE A 659     -12.759  41.158 -37.890  1.00  1.480          H  
ATOM  10559  HE2 PHE A 659      -8.964  39.889 -39.344  1.00  1.480          H  
ATOM  10560  HZ  PHE A 659     -10.821  39.611 -37.811  1.00  1.480          H  
ATOM  10561  N   CYS A 660      -8.060  44.672 -41.367  1.00  0.890          N  
ATOM  10562  CA  CYS A 660      -6.660  44.609 -40.935  1.00  0.930          C  
ATOM  10563  C   CYS A 660      -6.222  45.911 -40.309  1.00  1.010          C  
ATOM  10564  O   CYS A 660      -5.548  45.922 -39.261  1.00  1.040          O  
ATOM  10565  CB  CYS A 660      -5.740  44.240 -42.089  1.00  1.290          C  
ATOM  10566  SG  CYS A 660      -5.876  42.527 -42.667  1.00  1.290          S  
ATOM  10567  H   CYS A 660      -8.281  44.518 -42.354  1.00  1.070          H  
ATOM  10568  HA  CYS A 660      -6.599  43.816 -40.169  1.00  1.120          H  
ATOM  10569 1HB  CYS A 660      -5.957  44.898 -42.941  1.00  1.540          H  
ATOM  10570 2HB  CYS A 660      -4.702  44.429 -41.801  1.00  1.540          H  
ATOM  10571  N   GLN A 661      -6.610  47.041 -40.920  1.00  1.070          N  
ATOM  10572  CA  GLN A 661      -6.254  48.361 -40.423  1.00  1.170          C  
ATOM  10573  C   GLN A 661      -6.821  48.635 -39.035  1.00  1.110          C  
ATOM  10574  O   GLN A 661      -6.197  49.347 -38.243  1.00  1.170          O  
ATOM  10575  CB  GLN A 661      -6.696  49.441 -41.409  1.00  1.600          C  
ATOM  10576  CG  GLN A 661      -5.865  49.476 -42.691  1.00  1.600          C  
ATOM  10577  CD  GLN A 661      -4.463  50.024 -42.453  1.00  1.600          C  
ATOM  10578  OE1 GLN A 661      -4.324  51.150 -41.963  1.00  1.600          O  
ATOM  10579  NE2 GLN A 661      -3.429  49.250 -42.768  1.00  1.600          N  
ATOM  10580  H   GLN A 661      -7.135  46.961 -41.804  1.00  1.280          H  
ATOM  10581  HA  GLN A 661      -5.178  48.403 -40.347  1.00  1.400          H  
ATOM  10582 1HB  GLN A 661      -7.737  49.270 -41.690  1.00  1.920          H  
ATOM  10583 2HB  GLN A 661      -6.640  50.417 -40.933  1.00  1.920          H  
ATOM  10584 1HG  GLN A 661      -5.763  48.458 -43.068  1.00  1.920          H  
ATOM  10585 2HG  GLN A 661      -6.369  50.097 -43.430  1.00  1.920          H  
ATOM  10586 1HE2 GLN A 661      -2.497  49.577 -42.622  1.00  1.920          H  
ATOM  10587 2HE2 GLN A 661      -3.562  48.299 -43.138  1.00  1.920          H  
ATOM  10588  N   LYS A 662      -8.013  48.110 -38.741  1.00  1.040          N  
ATOM  10589  CA  LYS A 662      -8.590  48.320 -37.424  1.00  1.020          C  
ATOM  10590  C   LYS A 662      -7.920  47.425 -36.382  1.00  0.950          C  
ATOM  10591  O   LYS A 662      -7.631  47.870 -35.271  1.00  0.970          O  
ATOM  10592  CB  LYS A 662     -10.088  48.049 -37.405  1.00  1.440          C  
ATOM  10593  CG  LYS A 662     -10.951  49.024 -38.166  1.00  1.440          C  
ATOM  10594  CD  LYS A 662     -12.409  48.642 -37.978  1.00  1.440          C  
ATOM  10595  CE  LYS A 662     -13.363  49.451 -38.830  1.00  1.440          C  
ATOM  10596  NZ  LYS A 662     -14.780  49.087 -38.525  1.00  1.440          N  
ATOM  10597  H   LYS A 662      -8.520  47.577 -39.457  1.00  1.250          H  
ATOM  10598  HA  LYS A 662      -8.419  49.355 -37.136  1.00  1.220          H  
ATOM  10599 1HB  LYS A 662     -10.280  47.049 -37.805  1.00  1.720          H  
ATOM  10600 2HB  LYS A 662     -10.435  48.068 -36.382  1.00  1.720          H  
ATOM  10601 1HG  LYS A 662     -10.785  50.033 -37.793  1.00  1.720          H  
ATOM  10602 2HG  LYS A 662     -10.694  48.997 -39.222  1.00  1.720          H  
ATOM  10603 1HD  LYS A 662     -12.533  47.588 -38.240  1.00  1.720          H  
ATOM  10604 2HD  LYS A 662     -12.692  48.762 -36.932  1.00  1.720          H  
ATOM  10605 1HE  LYS A 662     -13.218  50.516 -38.667  1.00  1.720          H  
ATOM  10606 2HE  LYS A 662     -13.161  49.220 -39.877  1.00  1.720          H  
ATOM  10607 1HZ  LYS A 662     -15.413  49.597 -39.116  1.00  1.720          H  
ATOM  10608 2HZ  LYS A 662     -14.911  48.065 -38.664  1.00  1.720          H  
ATOM  10609 3HZ  LYS A 662     -14.979  49.304 -37.556  1.00  1.720          H  
ATOM  10610  N   LEU A 663      -7.639  46.157 -36.742  1.00  0.900          N  
ATOM  10611  CA  LEU A 663      -7.035  45.203 -35.801  1.00  0.850          C  
ATOM  10612  C   LEU A 663      -5.678  45.704 -35.317  1.00  0.920          C  
ATOM  10613  O   LEU A 663      -5.334  45.583 -34.134  1.00  0.950          O  
ATOM  10614  CB  LEU A 663      -6.933  43.797 -36.425  1.00  1.210          C  
ATOM  10615  CG  LEU A 663      -8.164  42.849 -36.156  1.00  1.210          C  
ATOM  10616  CD1 LEU A 663      -9.447  43.416 -36.744  1.00  1.210          C  
ATOM  10617  CD2 LEU A 663      -7.921  41.507 -36.738  1.00  1.210          C  
ATOM  10618  H   LEU A 663      -7.908  45.839 -37.679  1.00  1.080          H  
ATOM  10619  HA  LEU A 663      -7.689  45.125 -34.934  1.00  1.020          H  
ATOM  10620 1HB  LEU A 663      -6.827  43.908 -37.506  1.00  1.450          H  
ATOM  10621 2HB  LEU A 663      -6.040  43.310 -36.043  1.00  1.450          H  
ATOM  10622  HG  LEU A 663      -8.282  42.763 -35.099  1.00  1.450          H  
ATOM  10623 1HD1 LEU A 663     -10.280  42.749 -36.513  1.00  1.450          H  
ATOM  10624 2HD1 LEU A 663      -9.662  44.395 -36.349  1.00  1.450          H  
ATOM  10625 3HD1 LEU A 663      -9.345  43.480 -37.804  1.00  1.450          H  
ATOM  10626 1HD2 LEU A 663      -8.762  40.858 -36.523  1.00  1.450          H  
ATOM  10627 2HD2 LEU A 663      -7.812  41.624 -37.801  1.00  1.450          H  
ATOM  10628 3HD2 LEU A 663      -7.036  41.077 -36.336  1.00  1.450          H  
ATOM  10629  N   ARG A 664      -4.935  46.361 -36.201  1.00  0.990          N  
ATOM  10630  CA  ARG A 664      -3.641  46.943 -35.859  1.00  1.100          C  
ATOM  10631  C   ARG A 664      -3.694  47.899 -34.658  1.00  1.180          C  
ATOM  10632  O   ARG A 664      -2.730  47.999 -33.905  1.00  1.280          O  
ATOM  10633  CB  ARG A 664      -3.089  47.744 -37.034  1.00  1.500          C  
ATOM  10634  CG  ARG A 664      -2.496  46.985 -38.217  1.00  1.500          C  
ATOM  10635  CD  ARG A 664      -2.181  47.958 -39.325  1.00  1.500          C  
ATOM  10636  NE  ARG A 664      -1.526  47.347 -40.499  1.00  1.500          N  
ATOM  10637  CZ  ARG A 664      -0.179  47.272 -40.664  1.00  1.500          C  
ATOM  10638  NH1 ARG A 664       0.632  47.773 -39.760  1.00  1.500          N  
ATOM  10639  NH2 ARG A 664       0.328  46.713 -41.744  1.00  1.500          N  
ATOM  10640  H   ARG A 664      -5.266  46.408 -37.175  1.00  1.190          H  
ATOM  10641  HA  ARG A 664      -2.953  46.131 -35.623  1.00  1.320          H  
ATOM  10642 1HB  ARG A 664      -3.890  48.364 -37.435  1.00  1.800          H  
ATOM  10643 2HB  ARG A 664      -2.322  48.416 -36.675  1.00  1.800          H  
ATOM  10644 1HG  ARG A 664      -1.568  46.497 -37.906  1.00  1.800          H  
ATOM  10645 2HG  ARG A 664      -3.193  46.242 -38.582  1.00  1.800          H  
ATOM  10646 1HD  ARG A 664      -3.103  48.400 -39.661  1.00  1.800          H  
ATOM  10647 2HD  ARG A 664      -1.550  48.751 -38.941  1.00  1.800          H  
ATOM  10648  HE  ARG A 664      -2.123  46.946 -41.254  1.00  1.800          H  
ATOM  10649 1HH1 ARG A 664       0.266  48.206 -38.929  1.00  1.800          H  
ATOM  10650 2HH1 ARG A 664       1.634  47.728 -39.897  1.00  1.800          H  
ATOM  10651 1HH2 ARG A 664      -0.292  46.317 -42.464  1.00  1.800          H  
ATOM  10652 2HH2 ARG A 664       1.324  46.681 -41.874  1.00  1.800          H  
ATOM  10653  N   ASN A 665      -4.811  48.598 -34.458  1.00  1.190          N  
ATOM  10654  CA  ASN A 665      -4.885  49.619 -33.426  1.00  1.280          C  
ATOM  10655  C   ASN A 665      -5.533  49.158 -32.113  1.00  1.260          C  
ATOM  10656  O   ASN A 665      -5.914  49.991 -31.285  1.00  1.350          O  
ATOM  10657  CB  ASN A 665      -5.601  50.827 -33.977  1.00  1.760          C  
ATOM  10658  CG  ASN A 665      -4.777  51.533 -35.033  1.00  1.760          C  
ATOM  10659  OD1 ASN A 665      -3.565  51.729 -34.874  1.00  1.760          O  
ATOM  10660  ND2 ASN A 665      -5.410  51.911 -36.113  1.00  1.760          N  
ATOM  10661  H   ASN A 665      -5.652  48.431 -35.017  1.00  1.430          H  
ATOM  10662  HA  ASN A 665      -3.867  49.914 -33.171  1.00  1.540          H  
ATOM  10663 1HB  ASN A 665      -6.552  50.506 -34.420  1.00  2.110          H  
ATOM  10664 2HB  ASN A 665      -5.829  51.523 -33.172  1.00  2.110          H  
ATOM  10665 1HD2 ASN A 665      -4.915  52.377 -36.846  1.00  2.110          H  
ATOM  10666 2HD2 ASN A 665      -6.389  51.729 -36.213  1.00  2.110          H  
ATOM  10667  N   GLN A 666      -5.670  47.857 -31.927  1.00  1.180          N  
ATOM  10668  CA  GLN A 666      -6.253  47.323 -30.701  1.00  1.200          C  
ATOM  10669  C   GLN A 666      -5.146  47.355 -29.595  1.00  1.240          C  
ATOM  10670  O   GLN A 666      -4.049  47.826 -29.902  1.00  1.280          O  
ATOM  10671  CB  GLN A 666      -6.860  45.980 -31.071  1.00  1.670          C  
ATOM  10672  CG  GLN A 666      -7.983  46.072 -32.090  1.00  1.670          C  
ATOM  10673  CD  GLN A 666      -9.200  46.778 -31.555  1.00  1.670          C  
ATOM  10674  OE1 GLN A 666      -9.844  46.311 -30.615  1.00  1.670          O  
ATOM  10675  NE2 GLN A 666      -9.519  47.916 -32.148  1.00  1.670          N  
ATOM  10676  H   GLN A 666      -5.365  47.200 -32.658  1.00  1.420          H  
ATOM  10677  HA  GLN A 666      -7.059  47.988 -30.388  1.00  1.440          H  
ATOM  10678 1HB  GLN A 666      -6.113  45.407 -31.541  1.00  2.010          H  
ATOM  10679 2HB  GLN A 666      -7.228  45.468 -30.262  1.00  2.010          H  
ATOM  10680 1HG  GLN A 666      -7.626  46.621 -32.956  1.00  2.010          H  
ATOM  10681 2HG  GLN A 666      -8.272  45.065 -32.382  1.00  2.010          H  
ATOM  10682 1HE2 GLN A 666     -10.316  48.435 -31.841  1.00  2.010          H  
ATOM  10683 2HE2 GLN A 666      -8.968  48.250 -32.923  1.00  2.010          H  
ATOM  10684  N   THR A 667      -5.367  47.001 -28.283  1.00  1.330          N  
ATOM  10685  CA  THR A 667      -6.467  46.303 -27.558  1.00  1.440          C  
ATOM  10686  C   THR A 667      -6.469  44.772 -27.774  1.00  1.400          C  
ATOM  10687  O   THR A 667      -7.371  44.181 -28.367  1.00  1.900          O  
ATOM  10688  CB  THR A 667      -7.854  46.979 -27.775  1.00  1.970          C  
ATOM  10689  OG1 THR A 667      -7.739  48.379 -27.448  1.00  1.970          O  
ATOM  10690  CG2 THR A 667      -8.909  46.376 -26.866  1.00  1.970          C  
ATOM  10691  H   THR A 667      -4.588  47.253 -27.687  1.00  1.600          H  
ATOM  10692  HA  THR A 667      -6.286  46.434 -26.492  1.00  1.730          H  
ATOM  10693  HB  THR A 667      -8.179  46.874 -28.768  1.00  2.370          H  
ATOM  10694  HG1 THR A 667      -7.240  48.831 -28.131  1.00  2.370          H  
ATOM  10695 1HG2 THR A 667      -9.852  46.899 -27.023  1.00  2.370          H  
ATOM  10696 2HG2 THR A 667      -9.060  45.336 -27.081  1.00  2.370          H  
ATOM  10697 3HG2 THR A 667      -8.602  46.487 -25.833  1.00  2.370          H  
ATOM  10698  N   PHE A 668      -5.415  44.143 -27.201  1.00  1.240          N  
ATOM  10699  CA  PHE A 668      -5.029  42.705 -27.235  1.00  1.180          C  
ATOM  10700  C   PHE A 668      -4.233  42.282 -28.473  1.00  1.120          C  
ATOM  10701  O   PHE A 668      -3.859  41.109 -28.622  1.00  1.120          O  
ATOM  10702  CB  PHE A 668      -6.275  41.793 -27.088  1.00  1.680          C  
ATOM  10703  CG  PHE A 668      -7.019  41.927 -25.750  1.00  1.680          C  
ATOM  10704  CD1 PHE A 668      -8.084  42.773 -25.573  1.00  1.680          C  
ATOM  10705  CD2 PHE A 668      -6.650  41.154 -24.690  1.00  1.680          C  
ATOM  10706  CE1 PHE A 668      -8.709  42.870 -24.360  1.00  1.680          C  
ATOM  10707  CE2 PHE A 668      -7.269  41.224 -23.475  1.00  1.680          C  
ATOM  10708  CZ  PHE A 668      -8.299  42.088 -23.303  1.00  1.680          C  
ATOM  10709  H   PHE A 668      -4.780  44.747 -26.699  1.00  1.490          H  
ATOM  10710  HA  PHE A 668      -4.394  42.523 -26.369  1.00  1.420          H  
ATOM  10711 1HB  PHE A 668      -6.969  41.962 -27.895  1.00  2.010          H  
ATOM  10712 2HB  PHE A 668      -5.953  40.772 -27.182  1.00  2.010          H  
ATOM  10713  HD1 PHE A 668      -8.426  43.372 -26.387  1.00  2.010          H  
ATOM  10714  HD2 PHE A 668      -5.862  40.476 -24.822  1.00  2.010          H  
ATOM  10715  HE1 PHE A 668      -9.544  43.559 -24.240  1.00  2.010          H  
ATOM  10716  HE2 PHE A 668      -6.941  40.585 -22.653  1.00  2.010          H  
ATOM  10717  HZ  PHE A 668      -8.803  42.155 -22.334  1.00  2.010          H  
ATOM  10718  N   PHE A 669      -3.862  43.274 -29.276  1.00  1.100          N  
ATOM  10719  CA  PHE A 669      -2.996  43.140 -30.450  1.00  1.060          C  
ATOM  10720  C   PHE A 669      -1.709  43.905 -30.153  1.00  1.100          C  
ATOM  10721  O   PHE A 669      -1.746  44.952 -29.504  1.00  1.200          O  
ATOM  10722  CB  PHE A 669      -3.693  43.667 -31.700  1.00  1.500          C  
ATOM  10723  CG  PHE A 669      -4.855  42.793 -32.200  1.00  1.500          C  
ATOM  10724  CD1 PHE A 669      -6.094  42.729 -31.551  1.00  1.500          C  
ATOM  10725  CD2 PHE A 669      -4.705  42.077 -33.365  1.00  1.500          C  
ATOM  10726  CE1 PHE A 669      -7.119  41.971 -32.051  1.00  1.500          C  
ATOM  10727  CE2 PHE A 669      -5.723  41.320 -33.858  1.00  1.500          C  
ATOM  10728  CZ  PHE A 669      -6.938  41.264 -33.200  1.00  1.500          C  
ATOM  10729  H   PHE A 669      -4.201  44.191 -29.035  1.00  1.320          H  
ATOM  10730  HA  PHE A 669      -2.748  42.092 -30.608  1.00  1.270          H  
ATOM  10731 1HB  PHE A 669      -4.062  44.663 -31.505  1.00  1.800          H  
ATOM  10732 2HB  PHE A 669      -2.967  43.758 -32.506  1.00  1.800          H  
ATOM  10733  HD1 PHE A 669      -6.251  43.283 -30.629  1.00  1.800          H  
ATOM  10734  HD2 PHE A 669      -3.760  42.120 -33.894  1.00  1.800          H  
ATOM  10735  HE1 PHE A 669      -8.072  41.938 -31.524  1.00  1.800          H  
ATOM  10736  HE2 PHE A 669      -5.569  40.757 -34.771  1.00  1.800          H  
ATOM  10737  HZ  PHE A 669      -7.748  40.658 -33.604  1.00  1.800          H  
ATOM  10738  N   HIS A 670      -0.579  43.377 -30.606  1.00  1.100          N  
ATOM  10739  CA  HIS A 670       0.744  43.943 -30.336  1.00  1.230          C  
ATOM  10740  C   HIS A 670       1.239  45.135 -31.157  1.00  1.430          C  
ATOM  10741  O   HIS A 670       1.839  46.058 -30.608  1.00  1.850          O  
ATOM  10742  CB  HIS A 670       1.785  42.820 -30.421  1.00  1.670          C  
ATOM  10743  CG  HIS A 670       3.166  43.194 -30.015  1.00  1.670          C  
ATOM  10744  ND1 HIS A 670       3.501  43.506 -28.711  1.00  1.670          N  
ATOM  10745  CD2 HIS A 670       4.304  43.287 -30.726  1.00  1.670          C  
ATOM  10746  CE1 HIS A 670       4.786  43.784 -28.648  1.00  1.670          C  
ATOM  10747  NE2 HIS A 670       5.298  43.657 -29.855  1.00  1.670          N  
ATOM  10748  H   HIS A 670      -0.617  42.505 -31.136  1.00  1.320          H  
ATOM  10749  HA  HIS A 670       0.749  44.299 -29.316  1.00  1.480          H  
ATOM  10750 1HB  HIS A 670       1.476  42.014 -29.794  1.00  2.000          H  
ATOM  10751 2HB  HIS A 670       1.826  42.444 -31.437  1.00  2.000          H  
ATOM  10752  HD2 HIS A 670       4.413  43.097 -31.786  1.00  2.000          H  
ATOM  10753  HE1 HIS A 670       5.333  44.065 -27.749  1.00  2.000          H  
ATOM  10754  HE2 HIS A 670       6.264  43.807 -30.109  1.00  2.000          H  
ATOM  10755  N   GLN A 671       1.082  45.124 -32.477  1.00  1.590          N  
ATOM  10756  CA  GLN A 671       1.755  46.184 -33.217  1.00  1.950          C  
ATOM  10757  C   GLN A 671       1.058  46.816 -34.410  1.00  2.240          C  
ATOM  10758  O   GLN A 671       0.249  46.195 -35.105  1.00  2.770          O  
ATOM  10759  CB  GLN A 671       3.135  45.645 -33.609  1.00  2.590          C  
ATOM  10760  CG  GLN A 671       3.110  44.332 -34.416  1.00  2.590          C  
ATOM  10761  CD  GLN A 671       4.510  43.746 -34.609  1.00  2.590          C  
ATOM  10762  OE1 GLN A 671       5.443  44.183 -33.928  1.00  2.590          O  
ATOM  10763  NE2 GLN A 671       4.674  42.761 -35.494  1.00  2.590          N  
ATOM  10764  H   GLN A 671       0.543  44.413 -32.946  1.00  1.910          H  
ATOM  10765  HA  GLN A 671       1.924  47.005 -32.523  1.00  2.340          H  
ATOM  10766 1HB  GLN A 671       3.653  46.390 -34.222  1.00  3.100          H  
ATOM  10767 2HB  GLN A 671       3.731  45.495 -32.712  1.00  3.100          H  
ATOM  10768 1HG  GLN A 671       2.513  43.594 -33.887  1.00  3.100          H  
ATOM  10769 2HG  GLN A 671       2.678  44.530 -35.383  1.00  3.100          H  
ATOM  10770 1HE2 GLN A 671       5.574  42.348 -35.619  1.00  3.100          H  
ATOM  10771 2HE2 GLN A 671       3.907  42.412 -36.063  1.00  3.100          H  
ATOM  10772  N   THR A 672       1.479  48.063 -34.644  1.00  2.580          N  
ATOM  10773  CA  THR A 672       1.106  48.939 -35.749  1.00  3.150          C  
ATOM  10774  C   THR A 672       2.328  49.086 -36.635  1.00  3.180          C  
ATOM  10775  O   THR A 672       2.415  48.453 -37.684  1.00  3.560          O  
ATOM  10776  CB  THR A 672       0.664  50.336 -35.255  1.00  4.180          C  
ATOM  10777  OG1 THR A 672       1.717  50.921 -34.451  1.00  4.180          O  
ATOM  10778  CG2 THR A 672      -0.589  50.222 -34.441  1.00  4.180          C  
ATOM  10779  H   THR A 672       2.128  48.441 -33.968  1.00  3.100          H  
ATOM  10780  HA  THR A 672       0.303  48.479 -36.322  1.00  3.780          H  
ATOM  10781  HB  THR A 672       0.477  50.980 -36.115  1.00  5.020          H  
ATOM  10782  HG1 THR A 672       1.492  51.848 -34.263  1.00  5.020          H  
ATOM  10783 1HG2 THR A 672      -0.900  51.207 -34.098  1.00  5.020          H  
ATOM  10784 2HG2 THR A 672      -1.371  49.797 -35.050  1.00  5.020          H  
ATOM  10785 3HG2 THR A 672      -0.416  49.580 -33.580  1.00  5.020          H  
ATOM  10786  N   GLU A 673       3.267  49.941 -36.250  1.00  3.210          N  
ATOM  10787  CA  GLU A 673       4.521  49.984 -36.986  1.00  3.340          C  
ATOM  10788  C   GLU A 673       5.083  48.570 -36.844  1.00  3.490          C  
ATOM  10789  O   GLU A 673       5.189  48.062 -35.727  1.00  4.020          O  
ATOM  10790  CB  GLU A 673       5.457  51.052 -36.403  1.00  4.620          C  
ATOM  10791  CG  GLU A 673       6.772  51.260 -37.147  1.00  4.620          C  
ATOM  10792  CD  GLU A 673       7.583  52.385 -36.558  1.00  4.620          C  
ATOM  10793  OE1 GLU A 673       7.119  53.005 -35.638  1.00  4.620          O  
ATOM  10794  OE2 GLU A 673       8.684  52.622 -37.017  1.00  4.620          O  
ATOM  10795  H   GLU A 673       3.112  50.491 -35.414  1.00  3.850          H  
ATOM  10796  HA  GLU A 673       4.332  50.192 -38.039  1.00  4.010          H  
ATOM  10797 1HB  GLU A 673       4.936  52.011 -36.382  1.00  5.550          H  
ATOM  10798 2HB  GLU A 673       5.699  50.793 -35.375  1.00  5.550          H  
ATOM  10799 1HG  GLU A 673       7.355  50.341 -37.104  1.00  5.550          H  
ATOM  10800 2HG  GLU A 673       6.560  51.479 -38.193  1.00  5.550          H  
ATOM  10801  N   GLN A 674       5.441  47.922 -37.949  1.00  3.580          N  
ATOM  10802  CA  GLN A 674       5.861  46.529 -37.849  1.00  4.110          C  
ATOM  10803  C   GLN A 674       6.666  46.034 -39.024  1.00  3.910          C  
ATOM  10804  O   GLN A 674       6.784  46.704 -40.049  1.00  4.460          O  
ATOM  10805  CB  GLN A 674       4.631  45.615 -37.745  1.00  5.540          C  
ATOM  10806  CG  GLN A 674       3.724  45.644 -38.987  1.00  5.540          C  
ATOM  10807  CD  GLN A 674       2.559  44.689 -38.872  1.00  5.540          C  
ATOM  10808  OE1 GLN A 674       2.127  44.307 -37.785  1.00  5.540          O  
ATOM  10809  NE2 GLN A 674       2.044  44.251 -39.985  1.00  5.540          N  
ATOM  10810  H   GLN A 674       5.378  48.379 -38.848  1.00  4.300          H  
ATOM  10811  HA  GLN A 674       6.468  46.419 -36.951  1.00  4.930          H  
ATOM  10812 1HB  GLN A 674       4.942  44.588 -37.596  1.00  6.650          H  
ATOM  10813 2HB  GLN A 674       4.031  45.912 -36.888  1.00  6.650          H  
ATOM  10814 1HG  GLN A 674       3.338  46.641 -39.118  1.00  6.650          H  
ATOM  10815 2HG  GLN A 674       4.300  45.346 -39.862  1.00  6.650          H  
ATOM  10816 1HE2 GLN A 674       1.281  43.567 -39.939  1.00  6.650          H  
ATOM  10817 2HE2 GLN A 674       2.418  44.518 -40.887  1.00  6.650          H  
ATOM  10818  N   GLN A 675       7.162  44.813 -38.878  1.00  3.550          N  
ATOM  10819  CA  GLN A 675       7.859  44.112 -39.938  1.00  3.750          C  
ATOM  10820  C   GLN A 675       6.849  43.338 -40.770  1.00  3.390          C  
ATOM  10821  O   GLN A 675       5.830  42.882 -40.239  1.00  3.780          O  
ATOM  10822  CB  GLN A 675       8.907  43.164 -39.359  1.00  5.170          C  
ATOM  10823  CG  GLN A 675       9.974  43.863 -38.561  1.00  5.170          C  
ATOM  10824  CD  GLN A 675      10.756  44.803 -39.427  1.00  5.170          C  
ATOM  10825  OE1 GLN A 675      11.319  44.381 -40.438  1.00  5.170          O  
ATOM  10826  NE2 GLN A 675      10.789  46.074 -39.060  1.00  5.170          N  
ATOM  10827  H   GLN A 675       7.029  44.349 -37.992  1.00  4.260          H  
ATOM  10828  HA  GLN A 675       8.345  44.838 -40.591  1.00  4.500          H  
ATOM  10829 1HB  GLN A 675       8.422  42.430 -38.717  1.00  6.200          H  
ATOM  10830 2HB  GLN A 675       9.397  42.627 -40.170  1.00  6.200          H  
ATOM  10831 1HG  GLN A 675       9.513  44.439 -37.762  1.00  6.200          H  
ATOM  10832 2HG  GLN A 675      10.660  43.123 -38.147  1.00  6.200          H  
ATOM  10833 1HE2 GLN A 675      11.294  46.741 -39.610  1.00  6.200          H  
ATOM  10834 2HE2 GLN A 675      10.311  46.373 -38.233  1.00  6.200          H  
ATOM  10835  N   ASP A 676       7.252  43.051 -42.005  1.00  3.210          N  
ATOM  10836  CA  ASP A 676       6.524  42.338 -43.061  1.00  3.170          C  
ATOM  10837  C   ASP A 676       5.887  41.014 -42.628  1.00  2.890          C  
ATOM  10838  O   ASP A 676       4.878  40.572 -43.194  1.00  3.310          O  
ATOM  10839  CB  ASP A 676       7.548  42.023 -44.146  1.00  4.450          C  
ATOM  10840  CG  ASP A 676       8.070  43.260 -44.846  1.00  4.450          C  
ATOM  10841  OD1 ASP A 676       7.410  44.271 -44.848  1.00  4.450          O  
ATOM  10842  OD2 ASP A 676       9.204  43.222 -45.249  1.00  4.450          O  
ATOM  10843  H   ASP A 676       8.135  43.465 -42.292  1.00  3.850          H  
ATOM  10844  HA  ASP A 676       5.744  42.999 -43.442  1.00  3.800          H  
ATOM  10845 1HB  ASP A 676       8.390  41.484 -43.709  1.00  5.340          H  
ATOM  10846 2HB  ASP A 676       7.101  41.371 -44.897  1.00  5.340          H  
ATOM  10847  N   PHE A 677       6.460  40.415 -41.598  1.00  2.740          N  
ATOM  10848  CA  PHE A 677       6.063  39.125 -41.065  1.00  3.070          C  
ATOM  10849  C   PHE A 677       4.644  39.086 -40.510  1.00  2.940          C  
ATOM  10850  O   PHE A 677       4.054  38.006 -40.450  1.00  3.520          O  
ATOM  10851  CB  PHE A 677       7.020  38.737 -39.948  1.00  4.170          C  
ATOM  10852  CG  PHE A 677       8.371  38.402 -40.443  1.00  4.170          C  
ATOM  10853  CD1 PHE A 677       9.406  39.317 -40.325  1.00  4.170          C  
ATOM  10854  CD2 PHE A 677       8.624  37.181 -41.032  1.00  4.170          C  
ATOM  10855  CE1 PHE A 677      10.664  39.015 -40.791  1.00  4.170          C  
ATOM  10856  CE2 PHE A 677       9.881  36.875 -41.500  1.00  4.170          C  
ATOM  10857  CZ  PHE A 677      10.902  37.792 -41.381  1.00  4.170          C  
ATOM  10858  H   PHE A 677       7.243  40.892 -41.180  1.00  3.290          H  
ATOM  10859  HA  PHE A 677       6.135  38.393 -41.869  1.00  3.680          H  
ATOM  10860 1HB  PHE A 677       7.101  39.557 -39.236  1.00  5.000          H  
ATOM  10861 2HB  PHE A 677       6.624  37.875 -39.415  1.00  5.000          H  
ATOM  10862  HD1 PHE A 677       9.223  40.276 -39.858  1.00  5.000          H  
ATOM  10863  HD2 PHE A 677       7.816  36.451 -41.132  1.00  5.000          H  
ATOM  10864  HE1 PHE A 677      11.472  39.744 -40.692  1.00  5.000          H  
ATOM  10865  HE2 PHE A 677      10.063  35.906 -41.966  1.00  5.000          H  
ATOM  10866  HZ  PHE A 677      11.895  37.550 -41.752  1.00  5.000          H  
ATOM  10867  N   THR A 678       4.090  40.231 -40.082  1.00  2.730          N  
ATOM  10868  CA  THR A 678       2.726  40.236 -39.552  1.00  2.990          C  
ATOM  10869  C   THR A 678       1.819  41.141 -40.380  1.00  2.200          C  
ATOM  10870  O   THR A 678       0.839  41.693 -39.867  1.00  2.650          O  
ATOM  10871  CB  THR A 678       2.648  40.605 -38.039  1.00  4.080          C  
ATOM  10872  OG1 THR A 678       3.211  41.897 -37.774  1.00  4.080          O  
ATOM  10873  CG2 THR A 678       3.426  39.585 -37.252  1.00  4.080          C  
ATOM  10874  H   THR A 678       4.602  41.123 -40.123  1.00  3.280          H  
ATOM  10875  HA  THR A 678       2.320  39.230 -39.643  1.00  3.590          H  
ATOM  10876  HB  THR A 678       1.608  40.594 -37.711  1.00  4.900          H  
ATOM  10877  HG1 THR A 678       2.537  42.599 -37.931  1.00  4.900          H  
ATOM  10878 1HG2 THR A 678       3.372  39.829 -36.208  1.00  4.900          H  
ATOM  10879 2HG2 THR A 678       3.004  38.595 -37.422  1.00  4.900          H  
ATOM  10880 3HG2 THR A 678       4.465  39.595 -37.568  1.00  4.900          H  
ATOM  10881  N   SER A 679       2.178  41.383 -41.649  1.00  1.620          N  
ATOM  10882  CA  SER A 679       1.309  42.192 -42.507  1.00  1.400          C  
ATOM  10883  C   SER A 679       0.319  41.303 -43.250  1.00  1.220          C  
ATOM  10884  O   SER A 679       0.603  40.137 -43.538  1.00  1.840          O  
ATOM  10885  CB  SER A 679       2.123  43.051 -43.458  1.00  2.050          C  
ATOM  10886  OG  SER A 679       2.844  44.046 -42.756  1.00  2.050          O  
ATOM  10887  H   SER A 679       3.030  40.967 -42.036  1.00  1.940          H  
ATOM  10888  HA  SER A 679       0.721  42.862 -41.886  1.00  1.680          H  
ATOM  10889 1HB  SER A 679       2.820  42.418 -44.000  1.00  2.460          H  
ATOM  10890 2HB  SER A 679       1.458  43.519 -44.190  1.00  2.460          H  
ATOM  10891  HG  SER A 679       3.392  44.492 -43.411  1.00  2.460          H  
ATOM  10892  N   CYS A 680      -0.852  41.861 -43.555  1.00  1.130          N  
ATOM  10893  CA  CYS A 680      -1.891  41.147 -44.290  1.00  1.220          C  
ATOM  10894  C   CYS A 680      -1.605  41.082 -45.788  1.00  1.190          C  
ATOM  10895  O   CYS A 680      -1.038  42.010 -46.376  1.00  1.750          O  
ATOM  10896  CB  CYS A 680      -3.262  41.808 -44.096  1.00  1.670          C  
ATOM  10897  SG  CYS A 680      -3.961  41.752 -42.428  1.00  1.670          S  
ATOM  10898  H   CYS A 680      -1.020  42.819 -43.263  1.00  1.360          H  
ATOM  10899  HA  CYS A 680      -1.943  40.132 -43.897  1.00  1.460          H  
ATOM  10900 1HB  CYS A 680      -3.185  42.854 -44.382  1.00  2.010          H  
ATOM  10901 2HB  CYS A 680      -3.977  41.336 -44.760  1.00  2.010          H  
ATOM  10902  N   PHE A 681      -2.044  39.983 -46.416  1.00  1.030          N  
ATOM  10903  CA  PHE A 681      -1.894  39.811 -47.860  1.00  1.100          C  
ATOM  10904  C   PHE A 681      -2.617  40.902 -48.623  1.00  1.010          C  
ATOM  10905  O   PHE A 681      -2.160  41.334 -49.676  1.00  1.230          O  
ATOM  10906  CB  PHE A 681      -2.500  38.458 -48.275  1.00  1.510          C  
ATOM  10907  CG  PHE A 681      -4.028  38.491 -48.386  1.00  1.510          C  
ATOM  10908  CD1 PHE A 681      -4.666  38.703 -49.621  1.00  1.510          C  
ATOM  10909  CD2 PHE A 681      -4.826  38.375 -47.265  1.00  1.510          C  
ATOM  10910  CE1 PHE A 681      -6.028  38.787 -49.710  1.00  1.510          C  
ATOM  10911  CE2 PHE A 681      -6.184  38.471 -47.377  1.00  1.510          C  
ATOM  10912  CZ  PHE A 681      -6.777  38.675 -48.584  1.00  1.510          C  
ATOM  10913  H   PHE A 681      -2.462  39.244 -45.874  1.00  1.240          H  
ATOM  10914  HA  PHE A 681      -0.843  39.848 -48.121  1.00  1.320          H  
ATOM  10915 1HB  PHE A 681      -2.096  38.150 -49.226  1.00  1.810          H  
ATOM  10916 2HB  PHE A 681      -2.226  37.696 -47.547  1.00  1.810          H  
ATOM  10917  HD1 PHE A 681      -4.080  38.803 -50.514  1.00  1.810          H  
ATOM  10918  HD2 PHE A 681      -4.374  38.217 -46.288  1.00  1.810          H  
ATOM  10919  HE1 PHE A 681      -6.507  38.951 -50.677  1.00  1.810          H  
ATOM  10920  HE2 PHE A 681      -6.805  38.383 -46.501  1.00  1.810          H  
ATOM  10921  HZ  PHE A 681      -7.851  38.745 -48.635  1.00  1.810          H  
ATOM  10922  N   ILE A 682      -3.692  41.413 -48.051  1.00  1.040          N  
ATOM  10923  CA  ILE A 682      -4.501  42.421 -48.687  1.00  1.140          C  
ATOM  10924  C   ILE A 682      -3.789  43.764 -48.772  1.00  1.200          C  
ATOM  10925  O   ILE A 682      -4.211  44.653 -49.508  1.00  1.390          O  
ATOM  10926  CB  ILE A 682      -5.825  42.571 -47.918  1.00  1.560          C  
ATOM  10927  CG1 ILE A 682      -6.940  43.191 -48.790  1.00  1.560          C  
ATOM  10928  CG2 ILE A 682      -5.592  43.441 -46.693  1.00  1.560          C  
ATOM  10929  CD1 ILE A 682      -7.431  42.296 -49.939  1.00  1.560          C  
ATOM  10930  H   ILE A 682      -4.009  41.028 -47.170  1.00  1.250          H  
ATOM  10931  HA  ILE A 682      -4.694  42.087 -49.702  1.00  1.370          H  
ATOM  10932  HB  ILE A 682      -6.161  41.589 -47.598  1.00  1.870          H  
ATOM  10933 1HG1 ILE A 682      -7.790  43.413 -48.159  1.00  1.870          H  
ATOM  10934 2HG1 ILE A 682      -6.583  44.124 -49.218  1.00  1.870          H  
ATOM  10935 1HG2 ILE A 682      -6.475  43.528 -46.146  1.00  1.870          H  
ATOM  10936 2HG2 ILE A 682      -4.845  43.006 -46.077  1.00  1.870          H  
ATOM  10937 3HG2 ILE A 682      -5.284  44.441 -46.984  1.00  1.870          H  
ATOM  10938 1HD1 ILE A 682      -8.207  42.823 -50.471  1.00  1.870          H  
ATOM  10939 2HD1 ILE A 682      -6.635  42.063 -50.632  1.00  1.870          H  
ATOM  10940 3HD1 ILE A 682      -7.833  41.374 -49.530  1.00  1.870          H  
ATOM  10941  N   GLU A 683      -2.782  43.966 -47.926  1.00  1.130          N  
ATOM  10942  CA  GLU A 683      -2.068  45.218 -47.900  1.00  1.260          C  
ATOM  10943  C   GLU A 683      -0.927  45.170 -48.902  1.00  1.280          C  
ATOM  10944  O   GLU A 683      -0.818  46.039 -49.776  1.00  1.440          O  
ATOM  10945  CB  GLU A 683      -1.578  45.495 -46.483  1.00  1.710          C  
ATOM  10946  CG  GLU A 683      -2.713  45.785 -45.489  1.00  1.710          C  
ATOM  10947  CD  GLU A 683      -2.239  45.920 -44.094  1.00  1.710          C  
ATOM  10948  OE1 GLU A 683      -1.121  45.537 -43.850  1.00  1.710          O  
ATOM  10949  OE2 GLU A 683      -2.990  46.380 -43.258  1.00  1.710          O  
ATOM  10950  H   GLU A 683      -2.446  43.201 -47.342  1.00  1.360          H  
ATOM  10951  HA  GLU A 683      -2.750  46.018 -48.186  1.00  1.510          H  
ATOM  10952 1HB  GLU A 683      -1.022  44.631 -46.119  1.00  2.050          H  
ATOM  10953 2HB  GLU A 683      -0.902  46.347 -46.489  1.00  2.050          H  
ATOM  10954 1HG  GLU A 683      -3.190  46.710 -45.781  1.00  2.050          H  
ATOM  10955 2HG  GLU A 683      -3.450  44.998 -45.538  1.00  2.050          H  
ATOM  10956  N   THR A 684      -0.133  44.098 -48.875  1.00  1.170          N  
ATOM  10957  CA  THR A 684       0.986  44.034 -49.820  1.00  1.230          C  
ATOM  10958  C   THR A 684       0.436  43.929 -51.237  1.00  1.280          C  
ATOM  10959  O   THR A 684       0.990  44.481 -52.200  1.00  1.410          O  
ATOM  10960  CB  THR A 684       1.958  42.877 -49.517  1.00  1.700          C  
ATOM  10961  OG1 THR A 684       3.184  43.115 -50.203  1.00  1.700          O  
ATOM  10962  CG2 THR A 684       1.408  41.544 -49.994  1.00  1.700          C  
ATOM  10963  H   THR A 684      -0.282  43.384 -48.155  1.00  1.400          H  
ATOM  10964  HA  THR A 684       1.550  44.964 -49.751  1.00  1.480          H  
ATOM  10965  HB  THR A 684       2.139  42.836 -48.446  1.00  2.040          H  
ATOM  10966  HG1 THR A 684       3.596  43.913 -49.857  1.00  2.040          H  
ATOM  10967 1HG2 THR A 684       2.123  40.777 -49.778  1.00  2.040          H  
ATOM  10968 2HG2 THR A 684       0.473  41.322 -49.495  1.00  2.040          H  
ATOM  10969 3HG2 THR A 684       1.258  41.565 -51.052  1.00  2.040          H  
ATOM  10970  N   PHE A 685      -0.724  43.288 -51.369  1.00  1.240          N  
ATOM  10971  CA  PHE A 685      -1.290  43.147 -52.665  1.00  1.370          C  
ATOM  10972  C   PHE A 685      -2.213  44.318 -52.950  1.00  1.470          C  
ATOM  10973  O   PHE A 685      -2.814  44.385 -54.003  1.00  1.590          O  
ATOM  10974  CB  PHE A 685      -2.008  41.799 -52.824  1.00  1.870          C  
ATOM  10975  CG  PHE A 685      -1.073  40.571 -52.730  1.00  1.870          C  
ATOM  10976  CD1 PHE A 685      -1.412  39.500 -51.930  1.00  1.870          C  
ATOM  10977  CD2 PHE A 685       0.148  40.510 -53.390  1.00  1.870          C  
ATOM  10978  CE1 PHE A 685      -0.587  38.402 -51.789  1.00  1.870          C  
ATOM  10979  CE2 PHE A 685       0.979  39.410 -53.232  1.00  1.870          C  
ATOM  10980  CZ  PHE A 685       0.605  38.366 -52.436  1.00  1.870          C  
ATOM  10981  H   PHE A 685      -1.178  42.824 -50.577  1.00  1.490          H  
ATOM  10982  HA  PHE A 685      -0.491  43.184 -53.392  1.00  1.640          H  
ATOM  10983 1HB  PHE A 685      -2.768  41.708 -52.051  1.00  2.240          H  
ATOM  10984 2HB  PHE A 685      -2.515  41.767 -53.758  1.00  2.240          H  
ATOM  10985  HD1 PHE A 685      -2.345  39.540 -51.406  1.00  2.240          H  
ATOM  10986  HD2 PHE A 685       0.471  41.329 -54.018  1.00  2.240          H  
ATOM  10987  HE1 PHE A 685      -0.880  37.571 -51.151  1.00  2.240          H  
ATOM  10988  HE2 PHE A 685       1.947  39.380 -53.741  1.00  2.240          H  
ATOM  10989  HZ  PHE A 685       1.260  37.521 -52.315  1.00  2.240          H  
ATOM  10990  N   LYS A 686      -2.302  45.303 -52.069  1.00  1.490          N  
ATOM  10991  CA  LYS A 686      -3.070  46.476 -52.428  1.00  1.670          C  
ATOM  10992  C   LYS A 686      -2.207  47.090 -53.496  1.00  1.730          C  
ATOM  10993  O   LYS A 686      -2.647  47.406 -54.603  1.00  1.860          O  
ATOM  10994  CB  LYS A 686      -3.237  47.472 -51.274  1.00  2.270          C  
ATOM  10995  CG  LYS A 686      -4.042  48.734 -51.629  1.00  2.270          C  
ATOM  10996  CD  LYS A 686      -4.082  49.715 -50.453  1.00  2.270          C  
ATOM  10997  CE  LYS A 686      -4.945  50.954 -50.744  1.00  2.270          C  
ATOM  10998  NZ  LYS A 686      -4.363  51.855 -51.822  1.00  2.270          N  
ATOM  10999  H   LYS A 686      -1.795  45.293 -51.190  1.00  1.790          H  
ATOM  11000  HA  LYS A 686      -4.038  46.197 -52.850  1.00  2.000          H  
ATOM  11001 1HB  LYS A 686      -3.739  46.981 -50.442  1.00  2.720          H  
ATOM  11002 2HB  LYS A 686      -2.261  47.792 -50.915  1.00  2.720          H  
ATOM  11003 1HG  LYS A 686      -3.593  49.224 -52.499  1.00  2.720          H  
ATOM  11004 2HG  LYS A 686      -5.061  48.445 -51.886  1.00  2.720          H  
ATOM  11005 1HD  LYS A 686      -4.475  49.206 -49.576  1.00  2.720          H  
ATOM  11006 2HD  LYS A 686      -3.068  50.043 -50.228  1.00  2.720          H  
ATOM  11007 1HE  LYS A 686      -5.937  50.632 -51.048  1.00  2.720          H  
ATOM  11008 2HE  LYS A 686      -5.029  51.535 -49.827  1.00  2.720          H  
ATOM  11009 1HZ  LYS A 686      -4.970  52.649 -51.946  1.00  2.720          H  
ATOM  11010 2HZ  LYS A 686      -3.451  52.175 -51.538  1.00  2.720          H  
ATOM  11011 3HZ  LYS A 686      -4.269  51.384 -52.744  1.00  2.720          H  
ATOM  11012  N   GLN A 687      -0.932  47.229 -53.130  1.00  1.670          N  
ATOM  11013  CA  GLN A 687       0.034  47.862 -54.007  1.00  1.810          C  
ATOM  11014  C   GLN A 687       0.193  47.077 -55.305  1.00  1.830          C  
ATOM  11015  O   GLN A 687       0.257  47.660 -56.385  1.00  2.020          O  
ATOM  11016  CB  GLN A 687       1.381  47.966 -53.291  1.00  2.480          C  
ATOM  11017  CG  GLN A 687       1.391  48.955 -52.130  1.00  2.480          C  
ATOM  11018  CD  GLN A 687       2.707  48.953 -51.374  1.00  2.480          C  
ATOM  11019  OE1 GLN A 687       3.512  48.026 -51.508  1.00  2.480          O  
ATOM  11020  NE2 GLN A 687       2.931  49.986 -50.573  1.00  2.480          N  
ATOM  11021  H   GLN A 687      -0.685  46.904 -52.187  1.00  2.000          H  
ATOM  11022  HA  GLN A 687      -0.325  48.862 -54.254  1.00  2.170          H  
ATOM  11023 1HB  GLN A 687       1.654  46.984 -52.898  1.00  2.970          H  
ATOM  11024 2HB  GLN A 687       2.151  48.261 -54.002  1.00  2.970          H  
ATOM  11025 1HG  GLN A 687       1.224  49.955 -52.525  1.00  2.970          H  
ATOM  11026 2HG  GLN A 687       0.595  48.690 -51.432  1.00  2.970          H  
ATOM  11027 1HE2 GLN A 687       3.783  50.036 -50.047  1.00  2.970          H  
ATOM  11028 2HE2 GLN A 687       2.253  50.717 -50.488  1.00  2.970          H  
ATOM  11029  N   TRP A 688       0.249  45.742 -55.213  1.00  1.700          N  
ATOM  11030  CA  TRP A 688       0.353  44.952 -56.436  1.00  1.800          C  
ATOM  11031  C   TRP A 688      -0.913  45.079 -57.295  1.00  1.870          C  
ATOM  11032  O   TRP A 688      -0.819  45.325 -58.491  1.00  2.020          O  
ATOM  11033  CB  TRP A 688       0.586  43.455 -56.193  1.00  2.480          C  
ATOM  11034  CG  TRP A 688       0.904  42.663 -57.521  1.00  2.480          C  
ATOM  11035  CD1 TRP A 688       0.100  42.486 -58.634  1.00  2.480          C  
ATOM  11036  CD2 TRP A 688       2.113  41.907 -57.813  1.00  2.480          C  
ATOM  11037  NE1 TRP A 688       0.749  41.734 -59.573  1.00  2.480          N  
ATOM  11038  CE2 TRP A 688       1.961  41.369 -59.102  1.00  2.480          C  
ATOM  11039  CE3 TRP A 688       3.285  41.633 -57.101  1.00  2.480          C  
ATOM  11040  CZ2 TRP A 688       2.929  40.602 -59.689  1.00  2.480          C  
ATOM  11041  CZ3 TRP A 688       4.250  40.829 -57.708  1.00  2.480          C  
ATOM  11042  CH2 TRP A 688       4.084  40.341 -58.960  1.00  2.480          C  
ATOM  11043  H   TRP A 688       0.267  45.300 -54.289  1.00  2.040          H  
ATOM  11044  HA  TRP A 688       1.193  45.334 -57.016  1.00  2.160          H  
ATOM  11045 1HB  TRP A 688       1.418  43.330 -55.504  1.00  2.980          H  
ATOM  11046 2HB  TRP A 688      -0.282  43.032 -55.726  1.00  2.980          H  
ATOM  11047  HD1 TRP A 688      -0.897  42.888 -58.776  1.00  2.980          H  
ATOM  11048  HE1 TRP A 688       0.388  41.475 -60.488  1.00  2.980          H  
ATOM  11049  HE3 TRP A 688       3.434  42.022 -56.097  1.00  2.980          H  
ATOM  11050  HZ2 TRP A 688       2.795  40.197 -60.685  1.00  2.980          H  
ATOM  11051  HZ3 TRP A 688       5.138  40.589 -57.165  1.00  2.980          H  
ATOM  11052  HH2 TRP A 688       4.868  39.715 -59.390  1.00  2.980          H  
ATOM  11053  N   MET A 689      -2.109  44.865 -56.705  1.00  1.850          N  
ATOM  11054  CA  MET A 689      -3.357  44.758 -57.477  1.00  2.030          C  
ATOM  11055  C   MET A 689      -3.736  46.015 -58.223  1.00  2.250          C  
ATOM  11056  O   MET A 689      -4.385  45.935 -59.267  1.00  2.500          O  
ATOM  11057  CB  MET A 689      -4.511  44.308 -56.580  1.00  2.770          C  
ATOM  11058  CG  MET A 689      -4.297  42.912 -56.040  1.00  2.770          C  
ATOM  11059  SD  MET A 689      -4.152  41.745 -57.258  1.00  2.770          S  
ATOM  11060  CE  MET A 689      -2.637  41.070 -56.628  1.00  2.770          C  
ATOM  11061  H   MET A 689      -2.171  44.731 -55.698  1.00  2.220          H  
ATOM  11062  HA  MET A 689      -3.207  43.993 -58.235  1.00  2.440          H  
ATOM  11063 1HB  MET A 689      -4.604  44.994 -55.733  1.00  3.320          H  
ATOM  11064 2HB  MET A 689      -5.451  44.342 -57.135  1.00  3.320          H  
ATOM  11065 1HG  MET A 689      -3.396  42.876 -55.531  1.00  3.320          H  
ATOM  11066 2HG  MET A 689      -5.081  42.642 -55.348  1.00  3.320          H  
ATOM  11067 1HE  MET A 689      -2.269  40.365 -57.292  1.00  3.320          H  
ATOM  11068 2HE  MET A 689      -1.914  41.846 -56.554  1.00  3.320          H  
ATOM  11069 3HE  MET A 689      -2.796  40.620 -55.654  1.00  3.320          H  
ATOM  11070  N   GLU A 690      -3.294  47.172 -57.743  1.00  2.420          N  
ATOM  11071  CA  GLU A 690      -3.532  48.424 -58.452  1.00  2.720          C  
ATOM  11072  C   GLU A 690      -2.864  48.368 -59.837  1.00  2.890          C  
ATOM  11073  O   GLU A 690      -3.227  49.081 -60.776  1.00  3.300          O  
ATOM  11074  CB  GLU A 690      -3.002  49.600 -57.633  1.00  3.690          C  
ATOM  11075  CG  GLU A 690      -3.824  49.903 -56.387  1.00  3.690          C  
ATOM  11076  CD  GLU A 690      -3.225  50.939 -55.502  1.00  3.690          C  
ATOM  11077  OE1 GLU A 690      -2.140  51.389 -55.778  1.00  3.690          O  
ATOM  11078  OE2 GLU A 690      -3.855  51.272 -54.518  1.00  3.690          O  
ATOM  11079  H   GLU A 690      -2.836  47.201 -56.821  1.00  2.900          H  
ATOM  11080  HA  GLU A 690      -4.607  48.550 -58.587  1.00  3.260          H  
ATOM  11081 1HB  GLU A 690      -1.977  49.383 -57.313  1.00  4.430          H  
ATOM  11082 2HB  GLU A 690      -2.974  50.496 -58.251  1.00  4.430          H  
ATOM  11083 1HG  GLU A 690      -4.792  50.268 -56.719  1.00  4.430          H  
ATOM  11084 2HG  GLU A 690      -3.992  48.998 -55.830  1.00  4.430          H  
ATOM  11085  N   ASN A 691      -1.853  47.530 -59.984  1.00  2.980          N  
ATOM  11086  CA  ASN A 691      -1.162  47.453 -61.232  1.00  3.380          C  
ATOM  11087  C   ASN A 691      -1.810  46.446 -62.185  1.00  3.430          C  
ATOM  11088  O   ASN A 691      -1.502  45.257 -62.180  1.00  3.690          O  
ATOM  11089  CB  ASN A 691       0.273  47.080 -61.021  1.00  4.570          C  
ATOM  11090  CG  ASN A 691       1.128  48.101 -60.223  1.00  4.570          C  
ATOM  11091  OD1 ASN A 691       1.952  47.700 -59.391  1.00  4.570          O  
ATOM  11092  ND2 ASN A 691       0.963  49.377 -60.429  1.00  4.570          N  
ATOM  11093  H   ASN A 691      -1.579  46.895 -59.234  1.00  3.580          H  
ATOM  11094  HA  ASN A 691      -1.206  48.427 -61.716  1.00  4.060          H  
ATOM  11095 1HB  ASN A 691       0.343  46.103 -60.549  1.00  5.490          H  
ATOM  11096 2HB  ASN A 691       0.664  46.986 -61.990  1.00  5.490          H  
ATOM  11097 1HD2 ASN A 691       1.483  50.044 -59.896  1.00  5.490          H  
ATOM  11098 2HD2 ASN A 691       0.292  49.729 -61.079  1.00  5.490          H  
ATOM  11099  N   GLN A 692      -2.684  46.974 -63.022  1.00  3.750          N  
ATOM  11100  CA  GLN A 692      -3.456  46.228 -64.023  1.00  4.250          C  
ATOM  11101  C   GLN A 692      -2.620  45.913 -65.269  1.00  4.320          C  
ATOM  11102  O   GLN A 692      -1.454  46.286 -65.338  1.00  4.620          O  
ATOM  11103  CB  GLN A 692      -4.698  46.999 -64.461  1.00  5.750          C  
ATOM  11104  CG  GLN A 692      -4.385  48.284 -65.222  1.00  5.750          C  
ATOM  11105  CD  GLN A 692      -5.589  48.904 -65.855  1.00  5.750          C  
ATOM  11106  OE1 GLN A 692      -6.352  48.219 -66.547  1.00  5.750          O  
ATOM  11107  NE2 GLN A 692      -5.792  50.197 -65.634  1.00  5.750          N  
ATOM  11108  H   GLN A 692      -2.872  47.963 -62.859  1.00  4.500          H  
ATOM  11109  HA  GLN A 692      -3.770  45.284 -63.577  1.00  5.100          H  
ATOM  11110 1HB  GLN A 692      -5.331  46.375 -65.085  1.00  6.900          H  
ATOM  11111 2HB  GLN A 692      -5.268  47.253 -63.587  1.00  6.900          H  
ATOM  11112 1HG  GLN A 692      -3.990  49.006 -64.514  1.00  6.900          H  
ATOM  11113 2HG  GLN A 692      -3.656  48.106 -66.004  1.00  6.900          H  
ATOM  11114 1HE2 GLN A 692      -6.582  50.653 -66.040  1.00  6.900          H  
ATOM  11115 2HE2 GLN A 692      -5.178  50.724 -65.007  1.00  6.900          H  
ATOM  11116  N   ASP A 693      -3.256  45.238 -66.247  1.00  4.460          N  
ATOM  11117  CA  ASP A 693      -2.672  44.787 -67.527  1.00  4.740          C  
ATOM  11118  C   ASP A 693      -1.667  43.636 -67.445  1.00  4.480          C  
ATOM  11119  O   ASP A 693      -0.680  43.599 -68.182  1.00  4.580          O  
ATOM  11120  CB  ASP A 693      -2.003  45.963 -68.259  1.00  6.520          C  
ATOM  11121  CG  ASP A 693      -2.980  47.062 -68.648  1.00  6.520          C  
ATOM  11122  OD1 ASP A 693      -4.014  46.747 -69.195  1.00  6.520          O  
ATOM  11123  OD2 ASP A 693      -2.690  48.216 -68.379  1.00  6.520          O  
ATOM  11124  H   ASP A 693      -4.227  45.017 -66.097  1.00  5.350          H  
ATOM  11125  HA  ASP A 693      -3.501  44.449 -68.151  1.00  5.690          H  
ATOM  11126 1HB  ASP A 693      -1.192  46.383 -67.672  1.00  7.830          H  
ATOM  11127 2HB  ASP A 693      -1.554  45.587 -69.177  1.00  7.830          H  
ATOM  11128  N   CYS A 694      -1.988  42.633 -66.627  1.00  4.480          N  
ATOM  11129  CA  CYS A 694      -1.182  41.422 -66.491  1.00  4.620          C  
ATOM  11130  C   CYS A 694      -1.722  40.259 -67.322  1.00  4.890          C  
ATOM  11131  O   CYS A 694      -1.418  39.100 -67.065  1.00  5.320          O  
ATOM  11132  CB  CYS A 694      -1.104  40.968 -65.027  1.00  6.410          C  
ATOM  11133  SG  CYS A 694      -0.097  42.011 -63.908  1.00  6.410          S  
ATOM  11134  H   CYS A 694      -2.810  42.744 -66.046  1.00  5.380          H  
ATOM  11135  HA  CYS A 694      -0.179  41.633 -66.847  1.00  5.540          H  
ATOM  11136 1HB  CYS A 694      -2.116  40.931 -64.622  1.00  7.690          H  
ATOM  11137 2HB  CYS A 694      -0.716  39.968 -64.981  1.00  7.690          H  
ATOM  11138  N   ASP A 695      -2.539  40.549 -68.331  1.00  5.020          N  
ATOM  11139  CA  ASP A 695      -3.086  39.468 -69.145  1.00  5.550          C  
ATOM  11140  C   ASP A 695      -2.064  39.039 -70.191  1.00  5.550          C  
ATOM  11141  O   ASP A 695      -2.168  39.371 -71.372  1.00  5.880          O  
ATOM  11142  CB  ASP A 695      -4.398  39.907 -69.812  1.00  7.560          C  
ATOM  11143  CG  ASP A 695      -5.173  38.757 -70.476  1.00  7.560          C  
ATOM  11144  OD1 ASP A 695      -4.844  37.614 -70.237  1.00  7.560          O  
ATOM  11145  OD2 ASP A 695      -6.114  39.039 -71.188  1.00  7.560          O  
ATOM  11146  H   ASP A 695      -2.777  41.508 -68.537  1.00  6.020          H  
ATOM  11147  HA  ASP A 695      -3.293  38.608 -68.512  1.00  6.660          H  
ATOM  11148 1HB  ASP A 695      -5.041  40.372 -69.069  1.00  9.070          H  
ATOM  11149 2HB  ASP A 695      -4.181  40.659 -70.572  1.00  9.070          H  
ATOM  11150  N   GLU A 696      -1.044  38.327 -69.719  1.00  5.490          N  
ATOM  11151  CA  GLU A 696       0.052  37.898 -70.570  1.00  5.780          C  
ATOM  11152  C   GLU A 696       0.646  36.562 -70.078  1.00  5.750          C  
ATOM  11153  O   GLU A 696       0.901  36.415 -68.888  1.00  5.810          O  
ATOM  11154  CB  GLU A 696       1.126  38.985 -70.602  1.00  7.980          C  
ATOM  11155  CG  GLU A 696       2.277  38.724 -71.547  1.00  7.980          C  
ATOM  11156  CD  GLU A 696       3.218  39.863 -71.630  1.00  7.980          C  
ATOM  11157  OE1 GLU A 696       2.962  40.863 -71.021  1.00  7.980          O  
ATOM  11158  OE2 GLU A 696       4.197  39.743 -72.319  1.00  7.980          O  
ATOM  11159  H   GLU A 696      -1.060  38.139 -68.712  1.00  6.590          H  
ATOM  11160  HA  GLU A 696      -0.337  37.826 -71.572  1.00  6.940          H  
ATOM  11161 1HB  GLU A 696       0.671  39.940 -70.871  1.00  9.570          H  
ATOM  11162 2HB  GLU A 696       1.540  39.092 -69.619  1.00  9.570          H  
ATOM  11163 1HG  GLU A 696       2.824  37.862 -71.216  1.00  9.570          H  
ATOM  11164 2HG  GLU A 696       1.883  38.523 -72.535  1.00  9.570          H  
ATOM  11165  N   PRO A 697       0.906  35.577 -70.973  1.00  6.020          N  
ATOM  11166  CA  PRO A 697       1.517  34.274 -70.696  1.00  6.240          C  
ATOM  11167  C   PRO A 697       2.919  34.274 -70.070  1.00  5.890          C  
ATOM  11168  O   PRO A 697       3.339  33.257 -69.523  1.00  6.150          O  
ATOM  11169  CB  PRO A 697       1.593  33.636 -72.091  1.00  9.360          C  
ATOM  11170  CG  PRO A 697       0.494  34.285 -72.885  1.00  9.360          C  
ATOM  11171  CD  PRO A 697       0.419  35.700 -72.383  1.00  9.360          C  
ATOM  11172  HA  PRO A 697       0.829  33.698 -70.059  1.00  7.490          H  
ATOM  11173 1HB  PRO A 697       2.592  33.807 -72.524  1.00 11.230          H  
ATOM  11174 2HB  PRO A 697       1.468  32.546 -72.008  1.00 11.230          H  
ATOM  11175 1HG  PRO A 697       0.722  34.229 -73.962  1.00 11.230          H  
ATOM  11176 2HG  PRO A 697      -0.450  33.735 -72.737  1.00 11.230          H  
ATOM  11177 1HD  PRO A 697       1.055  36.367 -72.981  1.00 11.230          H  
ATOM  11178 2HD  PRO A 697      -0.652  35.965 -72.428  1.00 11.230          H  
ATOM  11179  N   ALA A 698       3.668  35.368 -70.182  1.00  5.640          N  
ATOM  11180  CA  ALA A 698       5.017  35.380 -69.637  1.00  5.610          C  
ATOM  11181  C   ALA A 698       5.367  36.677 -68.921  1.00  5.160          C  
ATOM  11182  O   ALA A 698       6.199  37.451 -69.394  1.00  5.350          O  
ATOM  11183  CB  ALA A 698       6.015  35.132 -70.754  1.00  7.870          C  
ATOM  11184  H   ALA A 698       3.308  36.201 -70.622  1.00  6.770          H  
ATOM  11185  HA  ALA A 698       5.095  34.575 -68.909  1.00  6.730          H  
ATOM  11186 1HB  ALA A 698       7.023  35.100 -70.341  1.00  9.440          H  
ATOM  11187 2HB  ALA A 698       5.786  34.181 -71.233  1.00  9.440          H  
ATOM  11188 3HB  ALA A 698       5.944  35.937 -71.485  1.00  9.440          H  
ATOM  11189  N   LEU A 699       4.752  36.888 -67.768  1.00  4.880          N  
ATOM  11190  CA  LEU A 699       5.005  38.078 -66.958  1.00  4.720          C  
ATOM  11191  C   LEU A 699       6.439  37.954 -66.398  1.00  4.400          C  
ATOM  11192  O   LEU A 699       6.825  36.836 -66.047  1.00  4.610          O  
ATOM  11193  CB  LEU A 699       3.956  38.130 -65.847  1.00  6.670          C  
ATOM  11194  CG  LEU A 699       2.508  38.317 -66.318  1.00  6.670          C  
ATOM  11195  CD1 LEU A 699       1.596  38.176 -65.140  1.00  6.670          C  
ATOM  11196  CD2 LEU A 699       2.307  39.698 -66.969  1.00  6.670          C  
ATOM  11197  H   LEU A 699       4.074  36.203 -67.452  1.00  5.860          H  
ATOM  11198  HA  LEU A 699       4.913  38.943 -67.582  1.00  5.660          H  
ATOM  11199 1HB  LEU A 699       3.992  37.192 -65.317  1.00  8.010          H  
ATOM  11200 2HB  LEU A 699       4.181  38.912 -65.161  1.00  8.010          H  
ATOM  11201  HG  LEU A 699       2.265  37.539 -67.040  1.00  8.010          H  
ATOM  11202 1HD1 LEU A 699       0.572  38.268 -65.481  1.00  8.010          H  
ATOM  11203 2HD1 LEU A 699       1.730  37.197 -64.690  1.00  8.010          H  
ATOM  11204 3HD1 LEU A 699       1.815  38.951 -64.413  1.00  8.010          H  
ATOM  11205 1HD2 LEU A 699       1.276  39.784 -67.287  1.00  8.010          H  
ATOM  11206 2HD2 LEU A 699       2.526  40.488 -66.252  1.00  8.010          H  
ATOM  11207 3HD2 LEU A 699       2.947  39.825 -67.838  1.00  8.010          H  
ATOM  11208  N   TYR A 700       7.253  39.038 -66.278  1.00  4.410          N  
ATOM  11209  CA  TYR A 700       6.971  40.465 -66.523  1.00  4.310          C  
ATOM  11210  C   TYR A 700       5.793  41.004 -65.703  1.00  3.980          C  
ATOM  11211  O   TYR A 700       4.815  41.495 -66.244  1.00  3.820          O  
ATOM  11212  CB  TYR A 700       6.894  40.823 -68.030  1.00  6.070          C  
ATOM  11213  CG  TYR A 700       6.463  42.265 -68.281  1.00  6.070          C  
ATOM  11214  CD1 TYR A 700       7.310  43.321 -67.968  1.00  6.070          C  
ATOM  11215  CD2 TYR A 700       5.213  42.525 -68.841  1.00  6.070          C  
ATOM  11216  CE1 TYR A 700       6.897  44.623 -68.190  1.00  6.070          C  
ATOM  11217  CE2 TYR A 700       4.808  43.817 -69.059  1.00  6.070          C  
ATOM  11218  CZ  TYR A 700       5.639  44.866 -68.735  1.00  6.070          C  
ATOM  11219  OH  TYR A 700       5.218  46.158 -68.958  1.00  6.070          O  
ATOM  11220  H   TYR A 700       8.188  38.832 -65.957  1.00  5.290          H  
ATOM  11221  HA  TYR A 700       7.847  41.022 -66.204  1.00  5.170          H  
ATOM  11222 1HB  TYR A 700       7.889  40.700 -68.465  1.00  7.290          H  
ATOM  11223 2HB  TYR A 700       6.246  40.178 -68.590  1.00  7.290          H  
ATOM  11224  HD1 TYR A 700       8.292  43.127 -67.538  1.00  7.290          H  
ATOM  11225  HD2 TYR A 700       4.549  41.695 -69.094  1.00  7.290          H  
ATOM  11226  HE1 TYR A 700       7.554  45.452 -67.938  1.00  7.290          H  
ATOM  11227  HE2 TYR A 700       3.823  44.008 -69.489  1.00  7.290          H  
ATOM  11228  HH  TYR A 700       5.897  46.775 -68.667  1.00  7.290          H  
ATOM  11229  N   PRO A 701       5.864  40.943 -64.364  1.00  4.310          N  
ATOM  11230  CA  PRO A 701       4.813  41.376 -63.477  1.00  4.420          C  
ATOM  11231  C   PRO A 701       4.579  42.852 -63.713  1.00  3.940          C  
ATOM  11232  O   PRO A 701       5.518  43.595 -63.989  1.00  4.410          O  
ATOM  11233  CB  PRO A 701       5.388  41.082 -62.091  1.00  6.630          C  
ATOM  11234  CG  PRO A 701       6.885  41.023 -62.278  1.00  6.630          C  
ATOM  11235  CD  PRO A 701       7.091  40.485 -63.674  1.00  6.630          C  
ATOM  11236  HA  PRO A 701       3.897  40.801 -63.667  1.00  5.300          H  
ATOM  11237 1HB  PRO A 701       5.082  41.864 -61.382  1.00  7.960          H  
ATOM  11238 2HB  PRO A 701       4.991  40.135 -61.729  1.00  7.960          H  
ATOM  11239 1HG  PRO A 701       7.321  42.027 -62.137  1.00  7.960          H  
ATOM  11240 2HG  PRO A 701       7.336  40.370 -61.505  1.00  7.960          H  
ATOM  11241 1HD  PRO A 701       7.995  40.944 -64.072  1.00  7.960          H  
ATOM  11242 2HD  PRO A 701       7.148  39.389 -63.639  1.00  7.960          H  
ATOM  11243  N   CYS A 702       3.342  43.279 -63.538  1.00  3.340          N  
ATOM  11244  CA  CYS A 702       2.880  44.643 -63.791  1.00  3.000          C  
ATOM  11245  C   CYS A 702       3.299  45.685 -62.765  1.00  2.920          C  
ATOM  11246  O   CYS A 702       2.768  46.802 -62.773  1.00  3.330          O  
ATOM  11247  CB  CYS A 702       1.363  44.614 -63.793  1.00  4.340          C  
ATOM  11248  SG  CYS A 702       0.744  43.522 -65.004  1.00  4.340          S  
ATOM  11249  H   CYS A 702       2.637  42.600 -63.274  1.00  4.010          H  
ATOM  11250  HA  CYS A 702       3.244  44.943 -64.774  1.00  3.600          H  
ATOM  11251 1HB  CYS A 702       0.981  44.317 -62.813  1.00  5.200          H  
ATOM  11252 2HB  CYS A 702       0.966  45.607 -64.015  1.00  5.200          H  
ATOM  11253  N   CYS A 703       4.207  45.324 -61.883  1.00  2.970          N  
ATOM  11254  CA  CYS A 703       4.581  46.187 -60.797  1.00  3.350          C  
ATOM  11255  C   CYS A 703       5.119  47.518 -61.238  1.00  3.520          C  
ATOM  11256  O   CYS A 703       6.103  47.608 -61.972  1.00  3.700          O  
ATOM  11257  CB  CYS A 703       5.582  45.478 -59.923  1.00  4.540          C  
ATOM  11258  SG  CYS A 703       4.841  44.063 -59.138  1.00  4.540          S  
ATOM  11259  H   CYS A 703       4.635  44.413 -61.987  1.00  3.560          H  
ATOM  11260  HA  CYS A 703       3.701  46.350 -60.193  1.00  4.020          H  
ATOM  11261 1HB  CYS A 703       6.435  45.149 -60.517  1.00  5.450          H  
ATOM  11262 2HB  CYS A 703       5.944  46.158 -59.150  1.00  5.450          H  
ATOM  11263  HG  CYS A 703       3.752  44.697 -58.713  1.00  5.450          H  
ATOM  11264  N   SER A 704       4.475  48.543 -60.689  1.00  3.980          N  
ATOM  11265  CA  SER A 704       4.717  49.964 -60.915  1.00  4.450          C  
ATOM  11266  C   SER A 704       4.543  50.427 -62.369  1.00  4.630          C  
ATOM  11267  O   SER A 704       5.080  51.470 -62.748  1.00  5.240          O  
ATOM  11268  CB  SER A 704       6.105  50.346 -60.420  1.00  6.040          C  
ATOM  11269  OG  SER A 704       6.242  50.099 -59.039  1.00  6.040          O  
ATOM  11270  H   SER A 704       3.700  48.302 -60.067  1.00  4.780          H  
ATOM  11271  HA  SER A 704       3.993  50.512 -60.312  1.00  5.340          H  
ATOM  11272 1HB  SER A 704       6.862  49.790 -60.968  1.00  7.250          H  
ATOM  11273 2HB  SER A 704       6.279  51.403 -60.617  1.00  7.250          H  
ATOM  11274  HG  SER A 704       7.139  50.356 -58.816  1.00  7.250          H  
ATOM  11275  N   HIS A 705       3.711  49.729 -63.156  1.00  4.570          N  
ATOM  11276  CA  HIS A 705       3.460  50.157 -64.537  1.00  5.060          C  
ATOM  11277  C   HIS A 705       2.085  50.793 -64.814  1.00  4.930          C  
ATOM  11278  O   HIS A 705       1.917  51.452 -65.842  1.00  5.450          O  
ATOM  11279  CB  HIS A 705       3.646  48.979 -65.506  1.00  6.890          C  
ATOM  11280  CG  HIS A 705       5.065  48.478 -65.632  1.00  6.890          C  
ATOM  11281  ND1 HIS A 705       6.047  49.192 -66.301  1.00  6.890          N  
ATOM  11282  CD2 HIS A 705       5.662  47.347 -65.196  1.00  6.890          C  
ATOM  11283  CE1 HIS A 705       7.181  48.521 -66.257  1.00  6.890          C  
ATOM  11284  NE2 HIS A 705       6.975  47.402 -65.598  1.00  6.890          N  
ATOM  11285  H   HIS A 705       3.324  48.844 -62.818  1.00  5.480          H  
ATOM  11286  HA  HIS A 705       4.205  50.903 -64.803  1.00  6.070          H  
ATOM  11287 1HB  HIS A 705       3.021  48.145 -65.172  1.00  8.270          H  
ATOM  11288 2HB  HIS A 705       3.294  49.270 -66.495  1.00  8.270          H  
ATOM  11289  HD2 HIS A 705       5.210  46.541 -64.634  1.00  8.270          H  
ATOM  11290  HE1 HIS A 705       8.128  48.838 -66.695  1.00  8.270          H  
ATOM  11291  HE2 HIS A 705       7.667  46.690 -65.408  1.00  8.270          H  
ATOM  11292  N   CYS A 706       1.108  50.623 -63.916  1.00  4.500          N  
ATOM  11293  CA  CYS A 706      -0.253  51.124 -64.159  1.00  4.550          C  
ATOM  11294  C   CYS A 706      -0.998  51.452 -62.858  1.00  3.860          C  
ATOM  11295  O   CYS A 706      -0.613  51.009 -61.776  1.00  3.960          O  
ATOM  11296  CB  CYS A 706      -1.103  50.069 -64.908  1.00  6.350          C  
ATOM  11297  SG  CYS A 706      -0.510  49.540 -66.555  1.00  6.350          S  
ATOM  11298  H   CYS A 706       1.307  50.117 -63.069  1.00  5.400          H  
ATOM  11299  HA  CYS A 706      -0.188  52.031 -64.762  1.00  5.460          H  
ATOM  11300 1HB  CYS A 706      -1.183  49.172 -64.293  1.00  7.620          H  
ATOM  11301 2HB  CYS A 706      -2.111  50.461 -65.033  1.00  7.620          H  
ATOM  11302  HG  CYS A 706      -1.647  48.901 -67.002  1.00  7.620          H  
ATOM  11303  N   SER A 707      -2.110  52.184 -62.973  1.00  3.530          N  
ATOM  11304  CA  SER A 707      -3.003  52.460 -61.842  1.00  3.020          C  
ATOM  11305  C   SER A 707      -4.356  51.821 -62.143  1.00  2.890          C  
ATOM  11306  O   SER A 707      -4.670  51.599 -63.325  1.00  3.410          O  
ATOM  11307  CB  SER A 707      -3.155  53.951 -61.635  1.00  4.430          C  
ATOM  11308  OG  SER A 707      -3.791  54.546 -62.735  1.00  4.430          O  
ATOM  11309  H   SER A 707      -2.366  52.564 -63.873  1.00  4.240          H  
ATOM  11310  HA  SER A 707      -2.599  52.002 -60.935  1.00  3.620          H  
ATOM  11311 1HB  SER A 707      -3.732  54.135 -60.731  1.00  5.320          H  
ATOM  11312 2HB  SER A 707      -2.170  54.399 -61.492  1.00  5.320          H  
ATOM  11313  HG  SER A 707      -3.857  55.482 -62.530  1.00  5.320          H  
ATOM  11314  N   PHE A 708      -5.165  51.554 -61.093  1.00  2.710          N  
ATOM  11315  CA  PHE A 708      -6.468  50.900 -61.266  1.00  2.900          C  
ATOM  11316  C   PHE A 708      -7.261  50.770 -59.928  1.00  2.330          C  
ATOM  11317  O   PHE A 708      -6.675  50.954 -58.861  1.00  2.560          O  
ATOM  11318  CB  PHE A 708      -6.195  49.487 -61.824  1.00  3.980          C  
ATOM  11319  CG  PHE A 708      -7.320  48.675 -62.310  1.00  3.980          C  
ATOM  11320  CD1 PHE A 708      -7.973  49.012 -63.464  1.00  3.980          C  
ATOM  11321  CD2 PHE A 708      -7.674  47.528 -61.667  1.00  3.980          C  
ATOM  11322  CE1 PHE A 708      -8.964  48.248 -63.958  1.00  3.980          C  
ATOM  11323  CE2 PHE A 708      -8.662  46.758 -62.152  1.00  3.980          C  
ATOM  11324  CZ  PHE A 708      -9.313  47.122 -63.310  1.00  3.980          C  
ATOM  11325  H   PHE A 708      -4.850  51.793 -60.163  1.00  3.250          H  
ATOM  11326  HA  PHE A 708      -7.014  51.473 -62.003  1.00  3.480          H  
ATOM  11327 1HB  PHE A 708      -5.472  49.523 -62.607  1.00  4.780          H  
ATOM  11328 2HB  PHE A 708      -5.732  48.913 -61.026  1.00  4.780          H  
ATOM  11329  HD1 PHE A 708      -7.688  49.915 -63.979  1.00  4.780          H  
ATOM  11330  HD2 PHE A 708      -7.138  47.232 -60.754  1.00  4.780          H  
ATOM  11331  HE1 PHE A 708      -9.471  48.535 -64.881  1.00  4.780          H  
ATOM  11332  HE2 PHE A 708      -8.920  45.848 -61.632  1.00  4.780          H  
ATOM  11333  HZ  PHE A 708     -10.097  46.507 -63.721  1.00  4.780          H  
ATOM  11334  N   PRO A 709      -8.611  50.615 -59.993  1.00  2.440          N  
ATOM  11335  CA  PRO A 709      -9.568  50.135 -58.978  1.00  2.500          C  
ATOM  11336  C   PRO A 709      -9.365  48.649 -58.677  1.00  2.210          C  
ATOM  11337  O   PRO A 709      -8.250  48.147 -58.779  1.00  2.750          O  
ATOM  11338  CB  PRO A 709     -10.934  50.395 -59.626  1.00  3.750          C  
ATOM  11339  CG  PRO A 709     -10.694  51.494 -60.611  1.00  3.750          C  
ATOM  11340  CD  PRO A 709      -9.315  51.256 -61.140  1.00  3.750          C  
ATOM  11341  HA  PRO A 709      -9.449  50.732 -58.061  1.00  3.000          H  
ATOM  11342 1HB  PRO A 709     -11.305  49.475 -60.108  1.00  4.500          H  
ATOM  11343 2HB  PRO A 709     -11.670  50.679 -58.855  1.00  4.500          H  
ATOM  11344 1HG  PRO A 709     -11.459  51.461 -61.403  1.00  4.500          H  
ATOM  11345 2HG  PRO A 709     -10.790  52.476 -60.121  1.00  4.500          H  
ATOM  11346 1HD  PRO A 709      -9.385  50.616 -61.990  1.00  4.500          H  
ATOM  11347 2HD  PRO A 709      -8.889  52.237 -61.374  1.00  4.500          H  
ATOM  11348  N   TYR A 710     -10.407  47.965 -58.186  1.00  2.140          N  
ATOM  11349  CA  TYR A 710     -10.254  46.553 -57.837  1.00  2.200          C  
ATOM  11350  C   TYR A 710     -11.252  45.662 -58.568  1.00  2.030          C  
ATOM  11351  O   TYR A 710     -12.103  45.053 -57.934  1.00  2.470          O  
ATOM  11352  CB  TYR A 710     -10.509  46.333 -56.345  1.00  3.060          C  
ATOM  11353  CG  TYR A 710      -9.687  47.145 -55.420  1.00  3.060          C  
ATOM  11354  CD1 TYR A 710     -10.255  48.267 -54.850  1.00  3.060          C  
ATOM  11355  CD2 TYR A 710      -8.385  46.785 -55.118  1.00  3.060          C  
ATOM  11356  CE1 TYR A 710      -9.538  49.029 -53.977  1.00  3.060          C  
ATOM  11357  CE2 TYR A 710      -7.657  47.557 -54.235  1.00  3.060          C  
ATOM  11358  CZ  TYR A 710      -8.240  48.675 -53.666  1.00  3.060          C  
ATOM  11359  OH  TYR A 710      -7.544  49.441 -52.785  1.00  3.060          O  
ATOM  11360  H   TYR A 710     -11.309  48.405 -58.077  1.00  2.570          H  
ATOM  11361  HA  TYR A 710      -9.248  46.222 -58.103  1.00  2.640          H  
ATOM  11362 1HB  TYR A 710     -11.557  46.533 -56.122  1.00  3.670          H  
ATOM  11363 2HB  TYR A 710     -10.334  45.286 -56.108  1.00  3.670          H  
ATOM  11364  HD1 TYR A 710     -11.281  48.540 -55.093  1.00  3.670          H  
ATOM  11365  HD2 TYR A 710      -7.942  45.895 -55.570  1.00  3.670          H  
ATOM  11366  HE1 TYR A 710      -9.991  49.911 -53.524  1.00  3.670          H  
ATOM  11367  HE2 TYR A 710      -6.630  47.282 -53.985  1.00  3.670          H  
ATOM  11368  HH  TYR A 710      -8.099  50.170 -52.498  1.00  3.670          H  
ATOM  11369  N   LYS A 711     -11.152  45.577 -59.891  1.00  1.860          N  
ATOM  11370  CA  LYS A 711     -12.039  44.723 -60.685  1.00  2.040          C  
ATOM  11371  C   LYS A 711     -11.757  43.267 -60.319  1.00  1.810          C  
ATOM  11372  O   LYS A 711     -10.589  42.882 -60.179  1.00  2.050          O  
ATOM  11373  CB  LYS A 711     -11.842  44.992 -62.174  1.00  2.780          C  
ATOM  11374  CG  LYS A 711     -12.777  44.265 -63.116  1.00  2.780          C  
ATOM  11375  CD  LYS A 711     -12.552  44.713 -64.574  1.00  2.780          C  
ATOM  11376  CE  LYS A 711     -13.453  43.943 -65.541  1.00  2.780          C  
ATOM  11377  NZ  LYS A 711     -13.247  44.373 -66.961  1.00  2.780          N  
ATOM  11378  H   LYS A 711     -10.437  46.114 -60.367  1.00  2.230          H  
ATOM  11379  HA  LYS A 711     -13.075  44.943 -60.421  1.00  2.450          H  
ATOM  11380 1HB  LYS A 711     -11.946  46.061 -62.361  1.00  3.340          H  
ATOM  11381 2HB  LYS A 711     -10.841  44.696 -62.450  1.00  3.340          H  
ATOM  11382 1HG  LYS A 711     -12.592  43.194 -63.054  1.00  3.340          H  
ATOM  11383 2HG  LYS A 711     -13.812  44.454 -62.832  1.00  3.340          H  
ATOM  11384 1HD  LYS A 711     -12.761  45.779 -64.666  1.00  3.340          H  
ATOM  11385 2HD  LYS A 711     -11.514  44.540 -64.849  1.00  3.340          H  
ATOM  11386 1HE  LYS A 711     -13.233  42.876 -65.459  1.00  3.340          H  
ATOM  11387 2HE  LYS A 711     -14.495  44.109 -65.269  1.00  3.340          H  
ATOM  11388 1HZ  LYS A 711     -13.858  43.841 -67.564  1.00  3.340          H  
ATOM  11389 2HZ  LYS A 711     -13.459  45.358 -67.054  1.00  3.340          H  
ATOM  11390 3HZ  LYS A 711     -12.287  44.209 -67.227  1.00  3.340          H  
ATOM  11391  N   GLN A 712     -12.805  42.450 -60.163  1.00  1.880          N  
ATOM  11392  CA  GLN A 712     -12.594  41.063 -59.746  1.00  1.970          C  
ATOM  11393  C   GLN A 712     -11.722  40.226 -60.674  1.00  1.770          C  
ATOM  11394  O   GLN A 712     -10.844  39.504 -60.201  1.00  1.810          O  
ATOM  11395  CB  GLN A 712     -13.921  40.329 -59.570  1.00  2.720          C  
ATOM  11396  CG  GLN A 712     -13.717  38.943 -59.029  1.00  2.720          C  
ATOM  11397  CD  GLN A 712     -14.970  38.205 -58.654  1.00  2.720          C  
ATOM  11398  OE1 GLN A 712     -15.991  38.792 -58.267  1.00  2.720          O  
ATOM  11399  NE2 GLN A 712     -14.913  36.881 -58.755  1.00  2.720          N  
ATOM  11400  H   GLN A 712     -13.742  42.801 -60.306  1.00  2.260          H  
ATOM  11401  HA  GLN A 712     -12.102  41.091 -58.772  1.00  2.360          H  
ATOM  11402 1HB  GLN A 712     -14.568  40.873 -58.921  1.00  3.270          H  
ATOM  11403 2HB  GLN A 712     -14.420  40.240 -60.540  1.00  3.270          H  
ATOM  11404 1HG  GLN A 712     -13.182  38.328 -59.756  1.00  3.270          H  
ATOM  11405 2HG  GLN A 712     -13.126  39.070 -58.156  1.00  3.270          H  
ATOM  11406 1HE2 GLN A 712     -15.703  36.319 -58.521  1.00  3.270          H  
ATOM  11407 2HE2 GLN A 712     -14.042  36.417 -59.051  1.00  3.270          H  
ATOM  11408  N   GLU A 713     -11.934  40.317 -61.981  1.00  1.710          N  
ATOM  11409  CA  GLU A 713     -11.161  39.497 -62.905  1.00  1.730          C  
ATOM  11410  C   GLU A 713      -9.679  39.852 -62.874  1.00  1.690          C  
ATOM  11411  O   GLU A 713      -8.815  38.966 -62.897  1.00  1.680          O  
ATOM  11412  CB  GLU A 713     -11.718  39.662 -64.319  1.00  2.410          C  
ATOM  11413  CG  GLU A 713     -13.142  39.099 -64.507  1.00  2.410          C  
ATOM  11414  CD  GLU A 713     -14.219  40.024 -63.982  1.00  2.410          C  
ATOM  11415  OE1 GLU A 713     -13.871  41.093 -63.535  1.00  2.410          O  
ATOM  11416  OE2 GLU A 713     -15.366  39.667 -64.016  1.00  2.410          O  
ATOM  11417  H   GLU A 713     -12.670  40.927 -62.341  1.00  2.050          H  
ATOM  11418  HA  GLU A 713     -11.266  38.452 -62.604  1.00  2.080          H  
ATOM  11419 1HB  GLU A 713     -11.735  40.721 -64.579  1.00  2.900          H  
ATOM  11420 2HB  GLU A 713     -11.061  39.163 -65.028  1.00  2.900          H  
ATOM  11421 1HG  GLU A 713     -13.314  38.922 -65.569  1.00  2.900          H  
ATOM  11422 2HG  GLU A 713     -13.211  38.141 -63.991  1.00  2.900          H  
ATOM  11423  N   VAL A 714      -9.392  41.152 -62.789  1.00  1.710          N  
ATOM  11424  CA  VAL A 714      -8.025  41.640 -62.755  1.00  1.720          C  
ATOM  11425  C   VAL A 714      -7.364  41.150 -61.488  1.00  1.640          C  
ATOM  11426  O   VAL A 714      -6.218  40.703 -61.535  1.00  1.630          O  
ATOM  11427  CB  VAL A 714      -7.968  43.172 -62.861  1.00  2.400          C  
ATOM  11428  CG1 VAL A 714      -6.524  43.683 -62.642  1.00  2.400          C  
ATOM  11429  CG2 VAL A 714      -8.471  43.586 -64.241  1.00  2.400          C  
ATOM  11430  H   VAL A 714     -10.165  41.801 -62.774  1.00  2.050          H  
ATOM  11431  HA  VAL A 714      -7.489  41.224 -63.608  1.00  2.060          H  
ATOM  11432  HB  VAL A 714      -8.598  43.604 -62.089  1.00  2.880          H  
ATOM  11433 1HG1 VAL A 714      -6.504  44.768 -62.719  1.00  2.880          H  
ATOM  11434 2HG1 VAL A 714      -6.166  43.397 -61.652  1.00  2.880          H  
ATOM  11435 3HG1 VAL A 714      -5.868  43.258 -63.399  1.00  2.880          H  
ATOM  11436 1HG2 VAL A 714      -8.447  44.661 -64.336  1.00  2.880          H  
ATOM  11437 2HG2 VAL A 714      -7.832  43.146 -65.006  1.00  2.880          H  
ATOM  11438 3HG2 VAL A 714      -9.488  43.233 -64.380  1.00  2.880          H  
ATOM  11439  N   PHE A 715      -8.074  41.242 -60.355  1.00  1.610          N  
ATOM  11440  CA  PHE A 715      -7.553  40.754 -59.091  1.00  1.570          C  
ATOM  11441  C   PHE A 715      -7.168  39.300 -59.179  1.00  1.570          C  
ATOM  11442  O   PHE A 715      -6.052  38.934 -58.836  1.00  1.570          O  
ATOM  11443  CB  PHE A 715      -8.590  40.895 -57.987  1.00  2.210          C  
ATOM  11444  CG  PHE A 715      -8.227  40.232 -56.671  1.00  2.210          C  
ATOM  11445  CD1 PHE A 715      -7.400  40.848 -55.777  1.00  2.210          C  
ATOM  11446  CD2 PHE A 715      -8.747  38.983 -56.336  1.00  2.210          C  
ATOM  11447  CE1 PHE A 715      -7.085  40.260 -54.572  1.00  2.210          C  
ATOM  11448  CE2 PHE A 715      -8.440  38.391 -55.139  1.00  2.210          C  
ATOM  11449  CZ  PHE A 715      -7.611  39.026 -54.251  1.00  2.210          C  
ATOM  11450  H   PHE A 715      -9.007  41.669 -60.369  1.00  1.930          H  
ATOM  11451  HA  PHE A 715      -6.672  41.338 -58.836  1.00  1.880          H  
ATOM  11452 1HB  PHE A 715      -8.752  41.952 -57.799  1.00  2.660          H  
ATOM  11453 2HB  PHE A 715      -9.534  40.487 -58.324  1.00  2.660          H  
ATOM  11454  HD1 PHE A 715      -7.007  41.824 -56.029  1.00  2.660          H  
ATOM  11455  HD2 PHE A 715      -9.413  38.473 -57.036  1.00  2.660          H  
ATOM  11456  HE1 PHE A 715      -6.426  40.778 -53.876  1.00  2.660          H  
ATOM  11457  HE2 PHE A 715      -8.859  37.424 -54.897  1.00  2.660          H  
ATOM  11458  HZ  PHE A 715      -7.373  38.559 -53.299  1.00  2.660          H  
ATOM  11459  N   GLU A 716      -8.074  38.446 -59.659  1.00  1.610          N  
ATOM  11460  CA  GLU A 716      -7.783  37.018 -59.684  1.00  1.670          C  
ATOM  11461  C   GLU A 716      -6.547  36.712 -60.535  1.00  1.670          C  
ATOM  11462  O   GLU A 716      -5.660  35.947 -60.122  1.00  1.740          O  
ATOM  11463  CB  GLU A 716      -9.011  36.280 -60.215  1.00  2.310          C  
ATOM  11464  CG  GLU A 716     -10.187  36.283 -59.242  1.00  2.310          C  
ATOM  11465  CD  GLU A 716     -11.460  35.757 -59.838  1.00  2.310          C  
ATOM  11466  OE1 GLU A 716     -11.508  35.556 -61.025  1.00  2.310          O  
ATOM  11467  OE2 GLU A 716     -12.392  35.562 -59.096  1.00  2.310          O  
ATOM  11468  H   GLU A 716      -8.991  38.791 -59.965  1.00  1.930          H  
ATOM  11469  HA  GLU A 716      -7.599  36.688 -58.665  1.00  2.000          H  
ATOM  11470 1HB  GLU A 716      -9.343  36.755 -61.143  1.00  2.780          H  
ATOM  11471 2HB  GLU A 716      -8.755  35.246 -60.442  1.00  2.780          H  
ATOM  11472 1HG  GLU A 716      -9.923  35.674 -58.380  1.00  2.780          H  
ATOM  11473 2HG  GLU A 716     -10.352  37.299 -58.895  1.00  2.780          H  
ATOM  11474  N   LEU A 717      -6.439  37.383 -61.681  1.00  1.640          N  
ATOM  11475  CA  LEU A 717      -5.305  37.237 -62.576  1.00  1.700          C  
ATOM  11476  C   LEU A 717      -4.000  37.656 -61.913  1.00  1.690          C  
ATOM  11477  O   LEU A 717      -2.987  36.932 -61.944  1.00  1.770          O  
ATOM  11478  CB  LEU A 717      -5.570  38.143 -63.791  1.00  2.360          C  
ATOM  11479  CG  LEU A 717      -4.483  38.328 -64.860  1.00  2.360          C  
ATOM  11480  CD1 LEU A 717      -4.151  37.019 -65.544  1.00  2.360          C  
ATOM  11481  CD2 LEU A 717      -5.003  39.375 -65.847  1.00  2.360          C  
ATOM  11482  H   LEU A 717      -7.212  37.996 -61.969  1.00  1.970          H  
ATOM  11483  HA  LEU A 717      -5.238  36.194 -62.876  1.00  2.040          H  
ATOM  11484 1HB  LEU A 717      -6.459  37.765 -64.292  1.00  2.830          H  
ATOM  11485 2HB  LEU A 717      -5.813  39.129 -63.420  1.00  2.830          H  
ATOM  11486  HG  LEU A 717      -3.565  38.698 -64.396  1.00  2.830          H  
ATOM  11487 1HD1 LEU A 717      -3.376  37.191 -66.297  1.00  2.830          H  
ATOM  11488 2HD1 LEU A 717      -3.780  36.303 -64.809  1.00  2.830          H  
ATOM  11489 3HD1 LEU A 717      -5.042  36.619 -66.023  1.00  2.830          H  
ATOM  11490 1HD2 LEU A 717      -4.281  39.547 -66.588  1.00  2.830          H  
ATOM  11491 2HD2 LEU A 717      -5.919  39.016 -66.318  1.00  2.830          H  
ATOM  11492 3HD2 LEU A 717      -5.207  40.306 -65.316  1.00  2.830          H  
ATOM  11493  N   CYS A 718      -4.033  38.857 -61.351  1.00  1.630          N  
ATOM  11494  CA  CYS A 718      -2.883  39.471 -60.758  1.00  1.650          C  
ATOM  11495  C   CYS A 718      -2.421  38.785 -59.486  1.00  1.540          C  
ATOM  11496  O   CYS A 718      -1.217  38.679 -59.283  1.00  1.590          O  
ATOM  11497  CB  CYS A 718      -3.195  40.932 -60.481  1.00  2.300          C  
ATOM  11498  SG  CYS A 718      -3.391  41.929 -61.960  1.00  2.300          S  
ATOM  11499  H   CYS A 718      -4.908  39.386 -61.357  1.00  1.960          H  
ATOM  11500  HA  CYS A 718      -2.072  39.429 -61.484  1.00  1.980          H  
ATOM  11501 1HB  CYS A 718      -4.131  40.983 -59.943  1.00  2.760          H  
ATOM  11502 2HB  CYS A 718      -2.422  41.371 -59.867  1.00  2.760          H  
ATOM  11503  HG  CYS A 718      -4.665  41.500 -62.172  1.00  2.760          H  
ATOM  11504  N   ILE A 719      -3.344  38.314 -58.632  1.00  1.430          N  
ATOM  11505  CA  ILE A 719      -2.950  37.688 -57.372  1.00  1.330          C  
ATOM  11506  C   ILE A 719      -2.364  36.320 -57.589  1.00  1.270          C  
ATOM  11507  O   ILE A 719      -1.419  35.952 -56.890  1.00  1.300          O  
ATOM  11508  CB  ILE A 719      -4.064  37.699 -56.302  1.00  1.900          C  
ATOM  11509  CG1 ILE A 719      -3.390  37.419 -54.885  1.00  1.900          C  
ATOM  11510  CG2 ILE A 719      -5.167  36.722 -56.625  1.00  1.900          C  
ATOM  11511  CD1 ILE A 719      -4.270  37.677 -53.674  1.00  1.900          C  
ATOM  11512  H   ILE A 719      -4.333  38.448 -58.842  1.00  1.720          H  
ATOM  11513  HA  ILE A 719      -2.155  38.270 -56.944  1.00  1.600          H  
ATOM  11514  HB  ILE A 719      -4.505  38.696 -56.274  1.00  2.280          H  
ATOM  11515 1HG1 ILE A 719      -3.057  36.391 -54.849  1.00  2.280          H  
ATOM  11516 2HG1 ILE A 719      -2.508  38.061 -54.794  1.00  2.280          H  
ATOM  11517 1HG2 ILE A 719      -5.938  36.798 -55.882  1.00  2.280          H  
ATOM  11518 2HG2 ILE A 719      -5.579  36.964 -57.574  1.00  2.280          H  
ATOM  11519 3HG2 ILE A 719      -4.794  35.723 -56.655  1.00  2.280          H  
ATOM  11520 1HD1 ILE A 719      -3.701  37.466 -52.767  1.00  2.280          H  
ATOM  11521 2HD1 ILE A 719      -4.577  38.722 -53.672  1.00  2.280          H  
ATOM  11522 3HD1 ILE A 719      -5.145  37.040 -53.699  1.00  2.280          H  
ATOM  11523  N   LYS A 720      -2.872  35.546 -58.558  1.00  1.240          N  
ATOM  11524  CA  LYS A 720      -2.217  34.272 -58.793  1.00  1.230          C  
ATOM  11525  C   LYS A 720      -0.732  34.529 -59.040  1.00  1.370          C  
ATOM  11526  O   LYS A 720       0.114  33.837 -58.478  1.00  1.440          O  
ATOM  11527  CB  LYS A 720      -2.789  33.520 -59.988  1.00  1.730          C  
ATOM  11528  CG  LYS A 720      -2.082  32.171 -60.191  1.00  1.730          C  
ATOM  11529  CD  LYS A 720      -2.597  31.372 -61.361  1.00  1.730          C  
ATOM  11530  CE  LYS A 720      -1.788  30.056 -61.500  1.00  1.730          C  
ATOM  11531  NZ  LYS A 720      -2.226  29.238 -62.663  1.00  1.730          N  
ATOM  11532  H   LYS A 720      -3.699  35.828 -59.096  1.00  1.490          H  
ATOM  11533  HA  LYS A 720      -2.315  33.651 -57.902  1.00  1.480          H  
ATOM  11534 1HB  LYS A 720      -3.856  33.341 -59.834  1.00  2.070          H  
ATOM  11535 2HB  LYS A 720      -2.681  34.125 -60.891  1.00  2.070          H  
ATOM  11536 1HG  LYS A 720      -1.013  32.323 -60.332  1.00  2.070          H  
ATOM  11537 2HG  LYS A 720      -2.227  31.593 -59.294  1.00  2.070          H  
ATOM  11538 1HD  LYS A 720      -3.647  31.130 -61.196  1.00  2.070          H  
ATOM  11539 2HD  LYS A 720      -2.516  31.954 -62.278  1.00  2.070          H  
ATOM  11540 1HE  LYS A 720      -0.730  30.290 -61.607  1.00  2.070          H  
ATOM  11541 2HE  LYS A 720      -1.929  29.469 -60.596  1.00  2.070          H  
ATOM  11542 1HZ  LYS A 720      -1.693  28.386 -62.695  1.00  2.070          H  
ATOM  11543 2HZ  LYS A 720      -3.223  29.025 -62.538  1.00  2.070          H  
ATOM  11544 3HZ  LYS A 720      -2.110  29.748 -63.519  1.00  2.070          H  
ATOM  11545  N   LYS A 721      -0.418  35.540 -59.875  1.00  1.460          N  
ATOM  11546  CA  LYS A 721       0.974  35.900 -60.128  1.00  1.630          C  
ATOM  11547  C   LYS A 721       1.663  36.525 -58.920  1.00  1.620          C  
ATOM  11548  O   LYS A 721       2.802  36.202 -58.599  1.00  1.700          O  
ATOM  11549  CB  LYS A 721       1.085  36.900 -61.292  1.00  2.210          C  
ATOM  11550  CG  LYS A 721       2.538  37.441 -61.574  1.00  2.210          C  
ATOM  11551  CD  LYS A 721       3.498  36.389 -62.076  1.00  2.210          C  
ATOM  11552  CE  LYS A 721       4.889  36.989 -62.345  1.00  2.210          C  
ATOM  11553  NZ  LYS A 721       5.876  35.943 -62.799  1.00  2.210          N  
ATOM  11554  H   LYS A 721      -1.171  36.048 -60.360  1.00  1.750          H  
ATOM  11555  HA  LYS A 721       1.507  34.991 -60.394  1.00  1.960          H  
ATOM  11556 1HB  LYS A 721       0.712  36.434 -62.203  1.00  2.660          H  
ATOM  11557 2HB  LYS A 721       0.447  37.761 -61.086  1.00  2.660          H  
ATOM  11558 1HG  LYS A 721       2.491  38.249 -62.292  1.00  2.660          H  
ATOM  11559 2HG  LYS A 721       2.958  37.841 -60.658  1.00  2.660          H  
ATOM  11560 1HD  LYS A 721       3.610  35.637 -61.318  1.00  2.660          H  
ATOM  11561 2HD  LYS A 721       3.117  35.922 -62.979  1.00  2.660          H  
ATOM  11562 1HE  LYS A 721       4.815  37.758 -63.100  1.00  2.660          H  
ATOM  11563 2HE  LYS A 721       5.262  37.439 -61.422  1.00  2.660          H  
ATOM  11564 1HZ  LYS A 721       6.785  36.371 -62.955  1.00  2.660          H  
ATOM  11565 2HZ  LYS A 721       5.959  35.230 -62.071  1.00  2.660          H  
ATOM  11566 3HZ  LYS A 721       5.560  35.512 -63.656  1.00  2.660          H  
ATOM  11567  N   ALA A 722       1.006  37.446 -58.253  1.00  1.550          N  
ATOM  11568  CA  ALA A 722       1.663  38.170 -57.193  1.00  1.560          C  
ATOM  11569  C   ALA A 722       2.178  37.299 -56.075  1.00  1.530          C  
ATOM  11570  O   ALA A 722       3.322  37.430 -55.626  1.00  1.630          O  
ATOM  11571  CB  ALA A 722       0.686  39.157 -56.618  1.00  2.180          C  
ATOM  11572  H   ALA A 722       0.068  37.709 -58.534  1.00  1.860          H  
ATOM  11573  HA  ALA A 722       2.499  38.679 -57.631  1.00  1.870          H  
ATOM  11574 1HB  ALA A 722       1.183  39.748 -55.891  1.00  2.620          H  
ATOM  11575 2HB  ALA A 722       0.311  39.786 -57.401  1.00  2.620          H  
ATOM  11576 3HB  ALA A 722      -0.133  38.627 -56.167  1.00  2.620          H  
ATOM  11577  N   ILE A 723       1.381  36.329 -55.684  1.00  1.440          N  
ATOM  11578  CA  ILE A 723       1.734  35.488 -54.563  1.00  1.440          C  
ATOM  11579  C   ILE A 723       2.783  34.437 -54.898  1.00  1.600          C  
ATOM  11580  O   ILE A 723       3.211  33.700 -54.008  1.00  1.740          O  
ATOM  11581  CB  ILE A 723       0.465  34.860 -53.954  1.00  2.020          C  
ATOM  11582  CG1 ILE A 723       0.734  34.430 -52.477  1.00  2.020          C  
ATOM  11583  CG2 ILE A 723       0.021  33.659 -54.804  1.00  2.020          C  
ATOM  11584  CD1 ILE A 723      -0.515  34.162 -51.683  1.00  2.020          C  
ATOM  11585  H   ILE A 723       0.464  36.224 -56.133  1.00  1.730          H  
ATOM  11586  HA  ILE A 723       2.171  36.128 -53.804  1.00  1.730          H  
ATOM  11587  HB  ILE A 723      -0.333  35.607 -53.951  1.00  2.420          H  
ATOM  11588 1HG1 ILE A 723       1.322  33.524 -52.468  1.00  2.420          H  
ATOM  11589 2HG1 ILE A 723       1.297  35.211 -51.974  1.00  2.420          H  
ATOM  11590 1HG2 ILE A 723      -0.880  33.227 -54.405  1.00  2.420          H  
ATOM  11591 2HG2 ILE A 723      -0.168  33.987 -55.826  1.00  2.420          H  
ATOM  11592 3HG2 ILE A 723       0.797  32.899 -54.812  1.00  2.420          H  
ATOM  11593 1HD1 ILE A 723      -0.259  33.872 -50.680  1.00  2.420          H  
ATOM  11594 2HD1 ILE A 723      -1.111  35.068 -51.656  1.00  2.420          H  
ATOM  11595 3HD1 ILE A 723      -1.084  33.361 -52.135  1.00  2.420          H  
ATOM  11596  N   MET A 724       3.127  34.273 -56.177  1.00  1.660          N  
ATOM  11597  CA  MET A 724       4.102  33.259 -56.518  1.00  1.870          C  
ATOM  11598  C   MET A 724       5.456  33.834 -56.975  1.00  2.060          C  
ATOM  11599  O   MET A 724       6.347  33.068 -57.369  1.00  2.210          O  
ATOM  11600  CB  MET A 724       3.511  32.296 -57.569  1.00  2.530          C  
ATOM  11601  CG  MET A 724       3.081  32.886 -58.859  1.00  2.530          C  
ATOM  11602  SD  MET A 724       4.445  33.226 -60.016  1.00  2.530          S  
ATOM  11603  CE  MET A 724       4.874  31.627 -60.674  1.00  2.530          C  
ATOM  11604  H   MET A 724       2.773  34.907 -56.900  1.00  1.990          H  
ATOM  11605  HA  MET A 724       4.290  32.686 -55.622  1.00  2.240          H  
ATOM  11606 1HB  MET A 724       4.205  31.576 -57.829  1.00  3.040          H  
ATOM  11607 2HB  MET A 724       2.655  31.787 -57.146  1.00  3.040          H  
ATOM  11608 1HG  MET A 724       2.372  32.213 -59.340  1.00  3.040          H  
ATOM  11609 2HG  MET A 724       2.578  33.795 -58.651  1.00  3.040          H  
ATOM  11610 1HE  MET A 724       5.694  31.732 -61.385  1.00  3.040          H  
ATOM  11611 2HE  MET A 724       5.181  30.968 -59.875  1.00  3.040          H  
ATOM  11612 3HE  MET A 724       4.013  31.214 -61.183  1.00  3.040          H  
ATOM  11613  N   GLU A 725       5.626  35.167 -56.912  1.00  2.160          N  
ATOM  11614  CA  GLU A 725       6.864  35.795 -57.396  1.00  2.470          C  
ATOM  11615  C   GLU A 725       7.967  35.741 -56.332  1.00  2.710          C  
ATOM  11616  O   GLU A 725       7.717  36.001 -55.159  1.00  3.000          O  
ATOM  11617  CB  GLU A 725       6.575  37.226 -57.877  1.00  3.330          C  
ATOM  11618  CG  GLU A 725       7.740  37.947 -58.601  1.00  3.330          C  
ATOM  11619  CD  GLU A 725       8.106  37.353 -59.945  1.00  3.330          C  
ATOM  11620  OE1 GLU A 725       7.433  36.453 -60.388  1.00  3.330          O  
ATOM  11621  OE2 GLU A 725       9.058  37.795 -60.536  1.00  3.330          O  
ATOM  11622  H   GLU A 725       4.880  35.765 -56.535  1.00  2.590          H  
ATOM  11623  HA  GLU A 725       7.211  35.226 -58.258  1.00  2.960          H  
ATOM  11624 1HB  GLU A 725       5.720  37.204 -58.562  1.00  4.000          H  
ATOM  11625 2HB  GLU A 725       6.282  37.842 -57.025  1.00  4.000          H  
ATOM  11626 1HG  GLU A 725       7.449  38.982 -58.756  1.00  4.000          H  
ATOM  11627 2HG  GLU A 725       8.624  37.937 -57.963  1.00  4.000          H  
ATOM  11628  N   LEU A 726       9.196  35.413 -56.749  1.00  3.100          N  
ATOM  11629  CA  LEU A 726      10.346  35.252 -55.844  1.00  3.460          C  
ATOM  11630  C   LEU A 726      11.026  36.521 -55.368  1.00  3.150          C  
ATOM  11631  O   LEU A 726      10.766  37.612 -55.860  1.00  3.230          O  
ATOM  11632  CB  LEU A 726      11.378  34.322 -56.475  1.00  4.700          C  
ATOM  11633  CG  LEU A 726      11.159  32.825 -56.198  1.00  4.700          C  
ATOM  11634  CD1 LEU A 726       9.874  32.312 -56.884  1.00  4.700          C  
ATOM  11635  CD2 LEU A 726      12.354  32.082 -56.680  1.00  4.700          C  
ATOM  11636  H   LEU A 726       9.330  35.223 -57.735  1.00  3.720          H  
ATOM  11637  HA  LEU A 726       9.992  34.759 -54.951  1.00  4.150          H  
ATOM  11638 1HB  LEU A 726      11.353  34.465 -57.555  1.00  5.640          H  
ATOM  11639 2HB  LEU A 726      12.372  34.594 -56.123  1.00  5.640          H  
ATOM  11640  HG  LEU A 726      11.055  32.672 -55.124  1.00  5.640          H  
ATOM  11641 1HD1 LEU A 726       9.747  31.281 -56.667  1.00  5.640          H  
ATOM  11642 2HD1 LEU A 726       9.002  32.834 -56.520  1.00  5.640          H  
ATOM  11643 3HD1 LEU A 726       9.949  32.444 -57.961  1.00  5.640          H  
ATOM  11644 1HD2 LEU A 726      12.245  31.042 -56.472  1.00  5.640          H  
ATOM  11645 2HD2 LEU A 726      12.446  32.233 -57.747  1.00  5.640          H  
ATOM  11646 3HD2 LEU A 726      13.241  32.448 -56.183  1.00  5.640          H  
ATOM  11647  N   ASP A 727      11.959  36.359 -54.415  1.00  3.400          N  
ATOM  11648  CA  ASP A 727      12.650  37.472 -53.755  1.00  3.490          C  
ATOM  11649  C   ASP A 727      13.679  38.204 -54.621  1.00  3.500          C  
ATOM  11650  O   ASP A 727      14.898  38.076 -54.450  1.00  3.680          O  
ATOM  11651  CB  ASP A 727      13.350  36.933 -52.486  1.00  4.850          C  
ATOM  11652  CG  ASP A 727      13.976  37.993 -51.524  1.00  4.850          C  
ATOM  11653  OD1 ASP A 727      13.676  39.153 -51.638  1.00  4.850          O  
ATOM  11654  OD2 ASP A 727      14.757  37.597 -50.678  1.00  4.850          O  
ATOM  11655  H   ASP A 727      12.145  35.426 -54.072  1.00  4.080          H  
ATOM  11656  HA  ASP A 727      11.892  38.201 -53.453  1.00  4.190          H  
ATOM  11657 1HB  ASP A 727      12.632  36.341 -51.913  1.00  5.820          H  
ATOM  11658 2HB  ASP A 727      14.141  36.251 -52.783  1.00  5.820          H  
ATOM  11659  N   ARG A 728      13.123  38.974 -55.543  1.00  3.850          N  
ATOM  11660  CA  ARG A 728      13.751  39.865 -56.505  1.00  4.310          C  
ATOM  11661  C   ARG A 728      13.009  41.168 -56.237  1.00  4.240          C  
ATOM  11662  O   ARG A 728      11.861  41.095 -55.858  1.00  4.560          O  
ATOM  11663  CB  ARG A 728      13.552  39.343 -57.924  1.00  5.850          C  
ATOM  11664  CG  ARG A 728      14.290  38.016 -58.226  1.00  5.850          C  
ATOM  11665  CD  ARG A 728      13.991  37.498 -59.600  1.00  5.850          C  
ATOM  11666  NE  ARG A 728      14.749  36.261 -59.923  1.00  5.850          N  
ATOM  11667  CZ  ARG A 728      15.979  36.229 -60.469  1.00  5.850          C  
ATOM  11668  NH1 ARG A 728      16.649  37.334 -60.761  1.00  5.850          N  
ATOM  11669  NH2 ARG A 728      16.489  35.050 -60.706  1.00  5.850          N  
ATOM  11670  H   ARG A 728      12.100  38.909 -55.571  1.00  4.620          H  
ATOM  11671  HA  ARG A 728      14.807  39.987 -56.293  1.00  5.170          H  
ATOM  11672 1HB  ARG A 728      12.486  39.173 -58.095  1.00  7.020          H  
ATOM  11673 2HB  ARG A 728      13.885  40.091 -58.642  1.00  7.020          H  
ATOM  11674 1HG  ARG A 728      15.364  38.171 -58.131  1.00  7.020          H  
ATOM  11675 2HG  ARG A 728      13.973  37.258 -57.507  1.00  7.020          H  
ATOM  11676 1HD  ARG A 728      12.926  37.259 -59.655  1.00  7.020          H  
ATOM  11677 2HD  ARG A 728      14.220  38.256 -60.344  1.00  7.020          H  
ATOM  11678  HE  ARG A 728      14.329  35.328 -59.741  1.00  7.020          H  
ATOM  11679 1HH1 ARG A 728      16.246  38.239 -60.576  1.00  7.020          H  
ATOM  11680 2HH1 ARG A 728      17.570  37.275 -61.175  1.00  7.020          H  
ATOM  11681 1HH2 ARG A 728      15.916  34.228 -60.469  1.00  7.020          H  
ATOM  11682 2HH2 ARG A 728      17.404  34.949 -61.120  1.00  7.020          H  
ATOM  11683  N   SER A 729      13.596  42.351 -56.429  1.00  4.280          N  
ATOM  11684  CA  SER A 729      12.834  43.581 -56.122  1.00  4.560          C  
ATOM  11685  C   SER A 729      11.560  43.678 -56.963  1.00  4.400          C  
ATOM  11686  O   SER A 729      11.627  43.342 -58.152  1.00  4.590          O  
ATOM  11687  CB  SER A 729      13.689  44.808 -56.392  1.00  6.270          C  
ATOM  11688  OG  SER A 729      14.812  44.854 -55.551  1.00  6.270          O  
ATOM  11689  H   SER A 729      14.547  42.421 -56.751  1.00  5.140          H  
ATOM  11690  HA  SER A 729      12.580  43.560 -55.068  1.00  5.470          H  
ATOM  11691 1HB  SER A 729      14.013  44.797 -57.431  1.00  7.530          H  
ATOM  11692 2HB  SER A 729      13.089  45.703 -56.250  1.00  7.530          H  
ATOM  11693  HG  SER A 729      15.269  45.673 -55.767  1.00  7.530          H  
ATOM  11694  N   THR A 730      10.413  44.180 -56.419  1.00  4.610          N  
ATOM  11695  CA  THR A 730      10.136  44.736 -55.073  1.00  4.810          C  
ATOM  11696  C   THR A 730      10.004  43.655 -53.986  1.00  4.730          C  
ATOM  11697  O   THR A 730      10.565  42.586 -54.125  1.00  5.220          O  
ATOM  11698  CB  THR A 730       8.888  45.654 -55.094  1.00  6.650          C  
ATOM  11699  OG1 THR A 730       7.718  44.901 -55.378  1.00  6.650          O  
ATOM  11700  CG2 THR A 730       9.064  46.695 -56.190  1.00  6.650          C  
ATOM  11701  H   THR A 730       9.616  44.220 -57.040  1.00  5.530          H  
ATOM  11702  HA  THR A 730      10.976  45.371 -54.793  1.00  5.770          H  
ATOM  11703  HB  THR A 730       8.776  46.161 -54.140  1.00  7.980          H  
ATOM  11704  HG1 THR A 730       6.950  45.481 -55.366  1.00  7.980          H  
ATOM  11705 1HG2 THR A 730       8.192  47.350 -56.211  1.00  7.980          H  
ATOM  11706 2HG2 THR A 730       9.958  47.286 -55.985  1.00  7.980          H  
ATOM  11707 3HG2 THR A 730       9.167  46.211 -57.157  1.00  7.980          H  
ATOM  11708  N   GLY A 731       9.424  43.973 -52.826  1.00  4.480          N  
ATOM  11709  CA  GLY A 731       9.419  43.018 -51.703  1.00  4.750          C  
ATOM  11710  C   GLY A 731       9.089  41.569 -52.099  1.00  4.430          C  
ATOM  11711  O   GLY A 731       9.839  40.656 -51.753  1.00  4.810          O  
ATOM  11712  H   GLY A 731       8.971  44.868 -52.725  1.00  5.380          H  
ATOM  11713 1HA  GLY A 731      10.392  43.039 -51.214  1.00  5.700          H  
ATOM  11714 2HA  GLY A 731       8.693  43.355 -50.968  1.00  5.700          H  
ATOM  11715  N   TYR A 732       7.936  41.342 -52.739  1.00  4.140          N  
ATOM  11716  CA  TYR A 732       7.554  39.996 -53.191  1.00  4.260          C  
ATOM  11717  C   TYR A 732       7.768  38.935 -52.109  1.00  3.820          C  
ATOM  11718  O   TYR A 732       8.342  37.870 -52.363  1.00  4.180          O  
ATOM  11719  CB  TYR A 732       8.329  39.608 -54.452  1.00  5.920          C  
ATOM  11720  CG  TYR A 732       8.195  40.556 -55.649  1.00  5.920          C  
ATOM  11721  CD1 TYR A 732       7.205  41.528 -55.738  1.00  5.920          C  
ATOM  11722  CD2 TYR A 732       9.080  40.416 -56.685  1.00  5.920          C  
ATOM  11723  CE1 TYR A 732       7.137  42.325 -56.854  1.00  5.920          C  
ATOM  11724  CE2 TYR A 732       9.003  41.199 -57.794  1.00  5.920          C  
ATOM  11725  CZ  TYR A 732       8.037  42.153 -57.888  1.00  5.920          C  
ATOM  11726  OH  TYR A 732       7.953  42.938 -59.016  1.00  5.920          O  
ATOM  11727  H   TYR A 732       7.358  42.133 -52.966  1.00  4.970          H  
ATOM  11728  HA  TYR A 732       6.490  39.997 -53.423  1.00  5.110          H  
ATOM  11729 1HB  TYR A 732       9.395  39.536 -54.210  1.00  7.100          H  
ATOM  11730 2HB  TYR A 732       8.015  38.616 -54.776  1.00  7.100          H  
ATOM  11731  HD1 TYR A 732       6.479  41.675 -54.950  1.00  7.100          H  
ATOM  11732  HD2 TYR A 732       9.854  39.666 -56.631  1.00  7.100          H  
ATOM  11733  HE1 TYR A 732       6.366  43.080 -56.916  1.00  7.100          H  
ATOM  11734  HE2 TYR A 732       9.720  41.060 -58.603  1.00  7.100          H  
ATOM  11735  HH  TYR A 732       7.227  43.558 -58.917  1.00  7.100          H  
ATOM  11736  N   HIS A 733       7.279  39.189 -50.905  1.00  3.510          N  
ATOM  11737  CA  HIS A 733       7.518  38.285 -49.791  1.00  3.620          C  
ATOM  11738  C   HIS A 733       6.685  37.011 -49.822  1.00  3.310          C  
ATOM  11739  O   HIS A 733       5.849  36.795 -48.940  1.00  3.650          O  
ATOM  11740  CB  HIS A 733       7.189  38.989 -48.491  1.00  5.020          C  
ATOM  11741  CG  HIS A 733       7.976  40.191 -48.255  1.00  5.020          C  
ATOM  11742  ND1 HIS A 733       7.538  41.435 -48.645  1.00  5.020          N  
ATOM  11743  CD2 HIS A 733       9.166  40.376 -47.658  1.00  5.020          C  
ATOM  11744  CE1 HIS A 733       8.431  42.339 -48.281  1.00  5.020          C  
ATOM  11745  NE2 HIS A 733       9.425  41.722 -47.685  1.00  5.020          N  
ATOM  11746  H   HIS A 733       6.805  40.067 -50.738  1.00  4.210          H  
ATOM  11747  HA  HIS A 733       8.571  38.002 -49.781  1.00  4.340          H  
ATOM  11748 1HB  HIS A 733       6.134  39.260 -48.475  1.00  6.030          H  
ATOM  11749 2HB  HIS A 733       7.370  38.308 -47.659  1.00  6.030          H  
ATOM  11750  HD2 HIS A 733       9.799  39.602 -47.223  1.00  6.030          H  
ATOM  11751  HE1 HIS A 733       8.360  43.414 -48.435  1.00  6.030          H  
ATOM  11752  HE2 HIS A 733      10.247  42.176 -47.292  1.00  6.030          H  
ATOM  11753  N   LEU A 734       6.972  36.102 -50.755  1.00  3.050          N  
ATOM  11754  CA  LEU A 734       6.152  34.885 -50.833  1.00  3.090          C  
ATOM  11755  C   LEU A 734       6.378  34.089 -49.551  1.00  2.660          C  
ATOM  11756  O   LEU A 734       5.475  33.422 -49.046  1.00  2.910          O  
ATOM  11757  CB  LEU A 734       6.456  34.006 -52.087  1.00  4.310          C  
ATOM  11758  CG  LEU A 734       7.807  33.153 -52.180  1.00  4.310          C  
ATOM  11759  CD1 LEU A 734       7.663  31.755 -51.487  1.00  4.310          C  
ATOM  11760  CD2 LEU A 734       8.117  32.931 -53.650  1.00  4.310          C  
ATOM  11761  H   LEU A 734       7.686  36.355 -51.444  1.00  3.660          H  
ATOM  11762  HA  LEU A 734       5.103  35.172 -50.883  1.00  3.710          H  
ATOM  11763 1HB  LEU A 734       5.628  33.326 -52.244  1.00  5.170          H  
ATOM  11764 2HB  LEU A 734       6.470  34.685 -52.952  1.00  5.170          H  
ATOM  11765  HG  LEU A 734       8.622  33.700 -51.707  1.00  5.170          H  
ATOM  11766 1HD1 LEU A 734       8.598  31.206 -51.598  1.00  5.170          H  
ATOM  11767 2HD1 LEU A 734       7.443  31.839 -50.436  1.00  5.170          H  
ATOM  11768 3HD1 LEU A 734       6.858  31.202 -51.969  1.00  5.170          H  
ATOM  11769 1HD2 LEU A 734       9.042  32.365 -53.757  1.00  5.170          H  
ATOM  11770 2HD2 LEU A 734       7.310  32.390 -54.117  1.00  5.170          H  
ATOM  11771 3HD2 LEU A 734       8.214  33.874 -54.118  1.00  5.170          H  
ATOM  11772  N   ASN A 735       7.560  34.241 -48.946  1.00  2.490          N  
ATOM  11773  CA  ASN A 735       7.900  33.550 -47.715  1.00  2.520          C  
ATOM  11774  C   ASN A 735       6.966  33.894 -46.558  1.00  2.160          C  
ATOM  11775  O   ASN A 735       6.846  33.122 -45.603  1.00  2.300          O  
ATOM  11776  CB  ASN A 735       9.326  33.881 -47.340  1.00  3.520          C  
ATOM  11777  CG  ASN A 735       9.560  35.327 -47.128  1.00  3.520          C  
ATOM  11778  OD1 ASN A 735       9.348  36.131 -48.047  1.00  3.520          O  
ATOM  11779  ND2 ASN A 735      10.016  35.685 -45.957  1.00  3.520          N  
ATOM  11780  H   ASN A 735       8.276  34.810 -49.386  1.00  2.990          H  
ATOM  11781  HA  ASN A 735       7.817  32.477 -47.889  1.00  3.020          H  
ATOM  11782 1HB  ASN A 735       9.595  33.354 -46.425  1.00  4.220          H  
ATOM  11783 2HB  ASN A 735       9.995  33.545 -48.126  1.00  4.220          H  
ATOM  11784 1HD2 ASN A 735      10.218  36.644 -45.763  1.00  4.220          H  
ATOM  11785 2HD2 ASN A 735      10.167  34.992 -45.248  1.00  4.220          H  
ATOM  11786  N   ASN A 736       6.335  35.071 -46.611  1.00  2.410          N  
ATOM  11787  CA  ASN A 736       5.438  35.473 -45.550  1.00  2.840          C  
ATOM  11788  C   ASN A 736       3.980  35.431 -46.020  1.00  2.660          C  
ATOM  11789  O   ASN A 736       3.066  35.433 -45.191  1.00  2.890          O  
ATOM  11790  CB  ASN A 736       5.785  36.862 -45.042  1.00  3.800          C  
ATOM  11791  CG  ASN A 736       7.162  36.956 -44.435  1.00  3.800          C  
ATOM  11792  OD1 ASN A 736       7.714  35.991 -43.889  1.00  3.800          O  
ATOM  11793  ND2 ASN A 736       7.727  38.137 -44.511  1.00  3.800          N  
ATOM  11794  H   ASN A 736       6.440  35.675 -47.425  1.00  2.890          H  
ATOM  11795  HA  ASN A 736       5.533  34.769 -44.723  1.00  3.410          H  
ATOM  11796 1HB  ASN A 736       5.717  37.569 -45.868  1.00  4.560          H  
ATOM  11797 2HB  ASN A 736       5.054  37.167 -44.291  1.00  4.560          H  
ATOM  11798 1HD2 ASN A 736       8.649  38.283 -44.141  1.00  4.560          H  
ATOM  11799 2HD2 ASN A 736       7.245  38.898 -44.941  1.00  4.560          H  
ATOM  11800  N   LYS A 737       3.746  35.406 -47.347  1.00  2.610          N  
ATOM  11801  CA  LYS A 737       2.384  35.464 -47.870  1.00  2.770          C  
ATOM  11802  C   LYS A 737       1.785  34.154 -48.395  1.00  2.650          C  
ATOM  11803  O   LYS A 737       0.561  34.032 -48.407  1.00  2.850          O  
ATOM  11804  CB  LYS A 737       2.287  36.574 -48.908  1.00  3.810          C  
ATOM  11805  CG  LYS A 737       2.650  37.973 -48.328  1.00  3.810          C  
ATOM  11806  CD  LYS A 737       1.693  38.415 -47.172  1.00  3.810          C  
ATOM  11807  CE  LYS A 737       1.959  39.839 -46.674  1.00  3.810          C  
ATOM  11808  NZ  LYS A 737       3.193  39.925 -45.865  1.00  3.810          N  
ATOM  11809  H   LYS A 737       4.525  35.427 -48.006  1.00  3.130          H  
ATOM  11810  HA  LYS A 737       1.737  35.744 -47.047  1.00  3.320          H  
ATOM  11811 1HB  LYS A 737       2.971  36.364 -49.732  1.00  4.580          H  
ATOM  11812 2HB  LYS A 737       1.277  36.617 -49.315  1.00  4.580          H  
ATOM  11813 1HG  LYS A 737       3.671  37.939 -47.955  1.00  4.580          H  
ATOM  11814 2HG  LYS A 737       2.607  38.690 -49.134  1.00  4.580          H  
ATOM  11815 1HD  LYS A 737       0.663  38.303 -47.478  1.00  4.580          H  
ATOM  11816 2HD  LYS A 737       1.854  37.784 -46.303  1.00  4.580          H  
ATOM  11817 1HE  LYS A 737       2.057  40.493 -47.507  1.00  4.580          H  
ATOM  11818 2HE  LYS A 737       1.123  40.166 -46.070  1.00  4.580          H  
ATOM  11819 1HZ  LYS A 737       3.337  40.874 -45.555  1.00  4.580          H  
ATOM  11820 2HZ  LYS A 737       3.099  39.320 -45.049  1.00  4.580          H  
ATOM  11821 3HZ  LYS A 737       3.977  39.643 -46.424  1.00  4.580          H  
ATOM  11822  N   THR A 738       2.580  33.133 -48.766  1.00  2.900          N  
ATOM  11823  CA  THR A 738       1.936  31.899 -49.240  1.00  2.970          C  
ATOM  11824  C   THR A 738       1.114  31.210 -48.120  1.00  2.250          C  
ATOM  11825  O   THR A 738       0.142  30.539 -48.443  1.00  2.200          O  
ATOM  11826  CB  THR A 738       2.905  30.889 -49.908  1.00  4.130          C  
ATOM  11827  OG1 THR A 738       3.940  30.500 -49.004  1.00  4.130          O  
ATOM  11828  CG2 THR A 738       3.504  31.507 -51.142  1.00  4.130          C  
ATOM  11829  H   THR A 738       3.599  33.218 -48.779  1.00  3.480          H  
ATOM  11830  HA  THR A 738       1.231  32.170 -50.025  1.00  3.560          H  
ATOM  11831  HB  THR A 738       2.355  30.007 -50.203  1.00  4.960          H  
ATOM  11832  HG1 THR A 738       4.420  29.758 -49.375  1.00  4.960          H  
ATOM  11833 1HG2 THR A 738       4.169  30.794 -51.604  1.00  4.960          H  
ATOM  11834 2HG2 THR A 738       2.713  31.772 -51.838  1.00  4.960          H  
ATOM  11835 3HG2 THR A 738       4.050  32.387 -50.863  1.00  4.960          H  
ATOM  11836  N   PRO A 739       1.401  31.389 -46.788  1.00  2.100          N  
ATOM  11837  CA  PRO A 739       0.580  30.923 -45.671  1.00  2.300          C  
ATOM  11838  C   PRO A 739      -0.830  31.558 -45.678  1.00  1.710          C  
ATOM  11839  O   PRO A 739      -1.668  31.170 -44.866  1.00  2.040          O  
ATOM  11840  CB  PRO A 739       1.389  31.329 -44.430  1.00  3.450          C  
ATOM  11841  CG  PRO A 739       2.814  31.399 -44.906  1.00  3.450          C  
ATOM  11842  CD  PRO A 739       2.726  31.924 -46.301  1.00  3.450          C  
ATOM  11843  HA  PRO A 739       0.499  29.830 -45.735  1.00  2.760          H  
ATOM  11844 1HB  PRO A 739       1.025  32.298 -44.051  1.00  4.140          H  
ATOM  11845 2HB  PRO A 739       1.232  30.597 -43.617  1.00  4.140          H  
ATOM  11846 1HG  PRO A 739       3.393  32.072 -44.249  1.00  4.140          H  
ATOM  11847 2HG  PRO A 739       3.292  30.410 -44.848  1.00  4.140          H  
ATOM  11848 1HD  PRO A 739       2.702  32.988 -46.182  1.00  4.140          H  
ATOM  11849 2HD  PRO A 739       3.579  31.570 -46.882  1.00  4.140          H  
ATOM  11850  N   GLY A 740      -1.021  32.583 -46.524  1.00  1.680          N  
ATOM  11851  CA  GLY A 740      -2.220  33.367 -46.780  1.00  1.470          C  
ATOM  11852  C   GLY A 740      -3.182  32.581 -47.705  1.00  1.100          C  
ATOM  11853  O   GLY A 740      -3.429  31.393 -47.480  1.00  1.120          O  
ATOM  11854  H   GLY A 740      -0.257  32.867 -47.131  1.00  2.020          H  
ATOM  11855 1HA  GLY A 740      -2.712  33.602 -45.838  1.00  1.760          H  
ATOM  11856 2HA  GLY A 740      -1.923  34.314 -47.208  1.00  1.760          H  
ATOM  11857  N   PRO A 741      -3.826  33.214 -48.710  1.00  0.990          N  
ATOM  11858  CA  PRO A 741      -4.873  32.600 -49.508  1.00  0.800          C  
ATOM  11859  C   PRO A 741      -4.486  31.288 -50.178  1.00  0.620          C  
ATOM  11860  O   PRO A 741      -3.404  31.140 -50.745  1.00  0.680          O  
ATOM  11861  CB  PRO A 741      -5.167  33.677 -50.575  1.00  1.200          C  
ATOM  11862  CG  PRO A 741      -3.981  34.596 -50.578  1.00  1.200          C  
ATOM  11863  CD  PRO A 741      -3.426  34.561 -49.162  1.00  1.200          C  
ATOM  11864  HA  PRO A 741      -5.741  32.443 -48.872  1.00  0.960          H  
ATOM  11865 1HB  PRO A 741      -5.286  33.176 -51.553  1.00  1.440          H  
ATOM  11866 2HB  PRO A 741      -6.090  34.172 -50.394  1.00  1.440          H  
ATOM  11867 1HG  PRO A 741      -3.275  34.247 -51.320  1.00  1.440          H  
ATOM  11868 2HG  PRO A 741      -4.287  35.609 -50.886  1.00  1.440          H  
ATOM  11869 1HD  PRO A 741      -2.333  34.659 -49.251  1.00  1.440          H  
ATOM  11870 2HD  PRO A 741      -3.878  35.343 -48.526  1.00  1.440          H  
ATOM  11871  N   ARG A 742      -5.415  30.339 -50.086  1.00  0.710          N  
ATOM  11872  CA  ARG A 742      -5.316  29.007 -50.663  1.00  0.650          C  
ATOM  11873  C   ARG A 742      -6.003  28.991 -51.984  1.00  0.690          C  
ATOM  11874  O   ARG A 742      -7.204  29.285 -52.065  1.00  0.720          O  
ATOM  11875  CB  ARG A 742      -5.955  27.938 -49.789  1.00  0.930          C  
ATOM  11876  CG  ARG A 742      -5.033  27.241 -48.833  1.00  0.930          C  
ATOM  11877  CD  ARG A 742      -4.543  28.113 -47.789  1.00  0.930          C  
ATOM  11878  NE  ARG A 742      -3.783  27.366 -46.820  1.00  0.930          N  
ATOM  11879  CZ  ARG A 742      -3.059  27.910 -45.857  1.00  0.930          C  
ATOM  11880  NH1 ARG A 742      -2.997  29.196 -45.737  1.00  0.930          N  
ATOM  11881  NH2 ARG A 742      -2.389  27.142 -45.038  1.00  0.930          N  
ATOM  11882  H   ARG A 742      -6.272  30.597 -49.606  1.00  0.850          H  
ATOM  11883  HA  ARG A 742      -4.262  28.762 -50.816  1.00  0.780          H  
ATOM  11884 1HB  ARG A 742      -6.753  28.394 -49.205  1.00  1.120          H  
ATOM  11885 2HB  ARG A 742      -6.409  27.175 -50.426  1.00  1.120          H  
ATOM  11886 1HG  ARG A 742      -5.555  26.407 -48.365  1.00  1.120          H  
ATOM  11887 2HG  ARG A 742      -4.165  26.864 -49.385  1.00  1.120          H  
ATOM  11888 1HD  ARG A 742      -3.882  28.866 -48.230  1.00  1.120          H  
ATOM  11889 2HD  ARG A 742      -5.373  28.603 -47.279  1.00  1.120          H  
ATOM  11890  HE  ARG A 742      -3.773  26.354 -46.887  1.00  1.120          H  
ATOM  11891 1HH1 ARG A 742      -3.460  29.836 -46.397  1.00  1.120          H  
ATOM  11892 2HH1 ARG A 742      -2.427  29.633 -45.021  1.00  1.120          H  
ATOM  11893 1HH2 ARG A 742      -2.421  26.138 -45.170  1.00  1.120          H  
ATOM  11894 2HH2 ARG A 742      -1.825  27.566 -44.314  1.00  1.120          H  
ATOM  11895  N   PHE A 743      -5.282  28.534 -52.981  1.00  0.730          N  
ATOM  11896  CA  PHE A 743      -5.776  28.472 -54.335  1.00  0.820          C  
ATOM  11897  C   PHE A 743      -6.030  27.053 -54.751  1.00  0.830          C  
ATOM  11898  O   PHE A 743      -5.368  26.124 -54.292  1.00  0.860          O  
ATOM  11899  CB  PHE A 743      -4.743  29.073 -55.282  1.00  1.110          C  
ATOM  11900  CG  PHE A 743      -4.548  30.571 -55.196  1.00  1.110          C  
ATOM  11901  CD1 PHE A 743      -3.850  31.158 -54.137  1.00  1.110          C  
ATOM  11902  CD2 PHE A 743      -4.997  31.390 -56.220  1.00  1.110          C  
ATOM  11903  CE1 PHE A 743      -3.634  32.505 -54.103  1.00  1.110          C  
ATOM  11904  CE2 PHE A 743      -4.763  32.745 -56.184  1.00  1.110          C  
ATOM  11905  CZ  PHE A 743      -4.079  33.298 -55.117  1.00  1.110          C  
ATOM  11906  H   PHE A 743      -4.317  28.235 -52.797  1.00  0.880          H  
ATOM  11907  HA  PHE A 743      -6.704  29.025 -54.405  1.00  0.980          H  
ATOM  11908 1HB  PHE A 743      -3.780  28.597 -55.089  1.00  1.330          H  
ATOM  11909 2HB  PHE A 743      -5.024  28.820 -56.306  1.00  1.330          H  
ATOM  11910  HD1 PHE A 743      -3.466  30.538 -53.320  1.00  1.330          H  
ATOM  11911  HD2 PHE A 743      -5.530  30.947 -57.067  1.00  1.330          H  
ATOM  11912  HE1 PHE A 743      -3.094  32.936 -53.267  1.00  1.330          H  
ATOM  11913  HE2 PHE A 743      -5.118  33.380 -56.998  1.00  1.330          H  
ATOM  11914  HZ  PHE A 743      -3.894  34.357 -55.080  1.00  1.330          H  
ATOM  11915  N   ASP A 744      -7.000  26.860 -55.614  1.00  0.850          N  
ATOM  11916  CA  ASP A 744      -7.184  25.548 -56.181  1.00  0.930          C  
ATOM  11917  C   ASP A 744      -6.307  25.457 -57.421  1.00  1.020          C  
ATOM  11918  O   ASP A 744      -5.428  26.302 -57.637  1.00  1.090          O  
ATOM  11919  CB  ASP A 744      -8.646  25.221 -56.464  1.00  1.270          C  
ATOM  11920  CG  ASP A 744      -9.306  26.023 -57.576  1.00  1.270          C  
ATOM  11921  OD1 ASP A 744      -8.599  26.737 -58.295  1.00  1.270          O  
ATOM  11922  OD2 ASP A 744     -10.524  25.903 -57.725  1.00  1.270          O  
ATOM  11923  H   ASP A 744      -7.589  27.642 -55.917  1.00  1.020          H  
ATOM  11924  HA  ASP A 744      -6.829  24.817 -55.468  1.00  1.120          H  
ATOM  11925 1HB  ASP A 744      -8.737  24.161 -56.683  1.00  1.520          H  
ATOM  11926 2HB  ASP A 744      -9.194  25.391 -55.558  1.00  1.520          H  
ATOM  11927  N   ILE A 745      -6.508  24.422 -58.226  1.00  1.210          N  
ATOM  11928  CA  ILE A 745      -5.675  24.228 -59.402  1.00  1.380          C  
ATOM  11929  C   ILE A 745      -6.435  24.622 -60.680  1.00  1.270          C  
ATOM  11930  O   ILE A 745      -6.112  24.156 -61.774  1.00  1.390          O  
ATOM  11931  CB  ILE A 745      -5.162  22.774 -59.452  1.00  1.860          C  
ATOM  11932  CG1 ILE A 745      -6.352  21.793 -59.555  1.00  1.860          C  
ATOM  11933  CG2 ILE A 745      -4.329  22.512 -58.159  1.00  1.860          C  
ATOM  11934  CD1 ILE A 745      -5.974  20.353 -59.833  1.00  1.860          C  
ATOM  11935  H   ILE A 745      -7.237  23.761 -58.007  1.00  1.450          H  
ATOM  11936  HA  ILE A 745      -4.805  24.878 -59.321  1.00  1.660          H  
ATOM  11937  HB  ILE A 745      -4.534  22.634 -60.330  1.00  2.240          H  
ATOM  11938 1HG1 ILE A 745      -6.903  21.834 -58.651  1.00  2.240          H  
ATOM  11939 2HG1 ILE A 745      -6.999  22.116 -60.370  1.00  2.240          H  
ATOM  11940 1HG2 ILE A 745      -3.933  21.505 -58.154  1.00  2.240          H  
ATOM  11941 2HG2 ILE A 745      -3.502  23.220 -58.122  1.00  2.240          H  
ATOM  11942 3HG2 ILE A 745      -4.954  22.653 -57.282  1.00  2.240          H  
ATOM  11943 1HD1 ILE A 745      -6.881  19.754 -59.902  1.00  2.240          H  
ATOM  11944 2HD1 ILE A 745      -5.432  20.299 -60.778  1.00  2.240          H  
ATOM  11945 3HD1 ILE A 745      -5.352  19.961 -59.037  1.00  2.240          H  
ATOM  11946  N   ASN A 746      -7.469  25.466 -60.517  1.00  1.420          N  
ATOM  11947  CA  ASN A 746      -8.288  26.002 -61.596  1.00  1.500          C  
ATOM  11948  C   ASN A 746      -8.405  27.525 -61.420  1.00  1.400          C  
ATOM  11949  O   ASN A 746      -9.435  28.134 -61.729  1.00  1.740          O  
ATOM  11950  CB  ASN A 746      -9.653  25.335 -61.604  1.00  2.070          C  
ATOM  11951  CG  ASN A 746     -10.387  25.493 -62.909  1.00  2.070          C  
ATOM  11952  OD1 ASN A 746      -9.782  25.469 -63.988  1.00  2.070          O  
ATOM  11953  ND2 ASN A 746     -11.687  25.652 -62.833  1.00  2.070          N  
ATOM  11954  H   ASN A 746      -7.705  25.807 -59.579  1.00  1.700          H  
ATOM  11955  HA  ASN A 746      -7.788  25.819 -62.549  1.00  1.800          H  
ATOM  11956 1HB  ASN A 746      -9.529  24.270 -61.400  1.00  2.480          H  
ATOM  11957 2HB  ASN A 746     -10.261  25.751 -60.796  1.00  2.480          H  
ATOM  11958 1HD2 ASN A 746     -12.228  25.762 -63.667  1.00  2.480          H  
ATOM  11959 2HD2 ASN A 746     -12.132  25.671 -61.938  1.00  2.480          H  
ATOM  11960  N   ASP A 747      -7.334  28.104 -60.882  1.00  1.370          N  
ATOM  11961  CA  ASP A 747      -7.125  29.524 -60.602  1.00  1.660          C  
ATOM  11962  C   ASP A 747      -8.177  30.251 -59.742  1.00  1.390          C  
ATOM  11963  O   ASP A 747      -8.421  31.441 -59.946  1.00  1.780          O  
ATOM  11964  CB  ASP A 747      -6.965  30.252 -61.934  1.00  2.210          C  
ATOM  11965  CG  ASP A 747      -5.767  29.708 -62.703  1.00  2.210          C  
ATOM  11966  OD1 ASP A 747      -4.901  29.110 -62.072  1.00  2.210          O  
ATOM  11967  OD2 ASP A 747      -5.685  29.894 -63.889  1.00  2.210          O  
ATOM  11968  H   ASP A 747      -6.550  27.493 -60.689  1.00  1.640          H  
ATOM  11969  HA  ASP A 747      -6.177  29.603 -60.069  1.00  1.990          H  
ATOM  11970 1HB  ASP A 747      -7.871  30.135 -62.534  1.00  2.650          H  
ATOM  11971 2HB  ASP A 747      -6.818  31.320 -61.759  1.00  2.650          H  
ATOM  11972  N   THR A 748      -8.731  29.585 -58.728  1.00  1.020          N  
ATOM  11973  CA  THR A 748      -9.703  30.206 -57.821  1.00  1.080          C  
ATOM  11974  C   THR A 748      -9.246  30.171 -56.359  1.00  0.930          C  
ATOM  11975  O   THR A 748      -8.706  29.173 -55.878  1.00  0.970          O  
ATOM  11976  CB  THR A 748     -11.088  29.523 -57.970  1.00  1.490          C  
ATOM  11977  OG1 THR A 748     -11.558  29.710 -59.311  1.00  1.490          O  
ATOM  11978  CG2 THR A 748     -12.120  30.085 -56.992  1.00  1.490          C  
ATOM  11979  H   THR A 748      -8.526  28.585 -58.597  1.00  1.220          H  
ATOM  11980  HA  THR A 748      -9.818  31.251 -58.106  1.00  1.300          H  
ATOM  11981  HB  THR A 748     -10.976  28.455 -57.787  1.00  1.790          H  
ATOM  11982  HG1 THR A 748     -10.961  29.239 -59.918  1.00  1.790          H  
ATOM  11983 1HG2 THR A 748     -13.067  29.571 -57.145  1.00  1.790          H  
ATOM  11984 2HG2 THR A 748     -11.799  29.924 -55.969  1.00  1.790          H  
ATOM  11985 3HG2 THR A 748     -12.254  31.151 -57.168  1.00  1.790          H  
ATOM  11986  N   ILE A 749      -9.437  31.281 -55.633  1.00  0.890          N  
ATOM  11987  CA  ILE A 749      -9.097  31.266 -54.208  1.00  0.790          C  
ATOM  11988  C   ILE A 749     -10.236  30.588 -53.460  1.00  0.690          C  
ATOM  11989  O   ILE A 749     -11.399  30.960 -53.617  1.00  0.730          O  
ATOM  11990  CB  ILE A 749      -8.822  32.675 -53.629  1.00  1.150          C  
ATOM  11991  CG1 ILE A 749      -7.615  33.272 -54.328  1.00  1.150          C  
ATOM  11992  CG2 ILE A 749      -8.538  32.570 -52.111  1.00  1.150          C  
ATOM  11993  CD1 ILE A 749      -7.365  34.738 -54.053  1.00  1.150          C  
ATOM  11994  H   ILE A 749      -9.858  32.095 -56.063  1.00  1.070          H  
ATOM  11995  HA  ILE A 749      -8.197  30.676 -54.060  1.00  0.950          H  
ATOM  11996  HB  ILE A 749      -9.680  33.320 -53.803  1.00  1.380          H  
ATOM  11997 1HG1 ILE A 749      -6.742  32.709 -54.008  1.00  1.380          H  
ATOM  11998 2HG1 ILE A 749      -7.734  33.137 -55.401  1.00  1.380          H  
ATOM  11999 1HG2 ILE A 749      -8.338  33.531 -51.692  1.00  1.380          H  
ATOM  12000 2HG2 ILE A 749      -9.386  32.149 -51.598  1.00  1.380          H  
ATOM  12001 3HG2 ILE A 749      -7.670  31.927 -51.947  1.00  1.380          H  
ATOM  12002 1HD1 ILE A 749      -6.486  35.036 -54.592  1.00  1.380          H  
ATOM  12003 2HD1 ILE A 749      -8.216  35.312 -54.392  1.00  1.380          H  
ATOM  12004 3HD1 ILE A 749      -7.203  34.919 -53.000  1.00  1.380          H  
ATOM  12005  N   ARG A 750      -9.897  29.569 -52.679  1.00  0.610          N  
ATOM  12006  CA  ARG A 750     -10.875  28.801 -51.922  1.00  0.560          C  
ATOM  12007  C   ARG A 750     -10.989  29.308 -50.500  1.00  0.600          C  
ATOM  12008  O   ARG A 750     -12.062  29.265 -49.904  1.00  0.890          O  
ATOM  12009  CB  ARG A 750     -10.518  27.329 -51.889  1.00  0.800          C  
ATOM  12010  CG  ARG A 750     -10.535  26.595 -53.226  1.00  0.800          C  
ATOM  12011  CD  ARG A 750     -11.901  26.481 -53.830  1.00  0.800          C  
ATOM  12012  NE  ARG A 750     -11.867  25.622 -55.016  1.00  0.800          N  
ATOM  12013  CZ  ARG A 750     -12.039  24.286 -55.035  1.00  0.800          C  
ATOM  12014  NH1 ARG A 750     -12.309  23.598 -53.939  1.00  0.800          N  
ATOM  12015  NH2 ARG A 750     -11.915  23.688 -56.198  1.00  0.800          N  
ATOM  12016  H   ARG A 750      -8.906  29.360 -52.591  1.00  0.730          H  
ATOM  12017  HA  ARG A 750     -11.846  28.919 -52.397  1.00  0.670          H  
ATOM  12018 1HB  ARG A 750      -9.509  27.224 -51.489  1.00  0.960          H  
ATOM  12019 2HB  ARG A 750     -11.186  26.815 -51.212  1.00  0.960          H  
ATOM  12020 1HG  ARG A 750      -9.903  27.141 -53.934  1.00  0.960          H  
ATOM  12021 2HG  ARG A 750     -10.147  25.602 -53.104  1.00  0.960          H  
ATOM  12022 1HD  ARG A 750     -12.609  26.076 -53.111  1.00  0.960          H  
ATOM  12023 2HD  ARG A 750     -12.235  27.469 -54.151  1.00  0.960          H  
ATOM  12024  HE  ARG A 750     -11.640  26.050 -55.931  1.00  0.960          H  
ATOM  12025 1HH1 ARG A 750     -12.401  24.068 -53.054  1.00  0.960          H  
ATOM  12026 2HH1 ARG A 750     -12.428  22.595 -53.989  1.00  0.960          H  
ATOM  12027 1HH2 ARG A 750     -11.682  24.278 -57.016  1.00  0.960          H  
ATOM  12028 2HH2 ARG A 750     -12.015  22.687 -56.288  1.00  0.960          H  
ATOM  12029  N   ALA A 751      -9.877  29.778 -49.952  1.00  0.560          N  
ATOM  12030  CA  ALA A 751      -9.907  30.294 -48.587  1.00  0.560          C  
ATOM  12031  C   ALA A 751      -8.829  31.342 -48.381  1.00  0.580          C  
ATOM  12032  O   ALA A 751      -7.821  31.350 -49.075  1.00  0.630          O  
ATOM  12033  CB  ALA A 751      -9.755  29.161 -47.578  1.00  0.780          C  
ATOM  12034  H   ALA A 751      -9.008  29.721 -50.489  1.00  0.670          H  
ATOM  12035  HA  ALA A 751     -10.865  30.778 -48.437  1.00  0.670          H  
ATOM  12036 1HB  ALA A 751      -9.809  29.561 -46.567  1.00  0.940          H  
ATOM  12037 2HB  ALA A 751     -10.563  28.435 -47.721  1.00  0.940          H  
ATOM  12038 3HB  ALA A 751      -8.798  28.668 -47.721  1.00  0.940          H  
ATOM  12039  N   VAL A 752      -9.071  32.217 -47.408  1.00  0.600          N  
ATOM  12040  CA  VAL A 752      -8.182  33.294 -46.955  1.00  0.630          C  
ATOM  12041  C   VAL A 752      -7.923  33.288 -45.473  1.00  0.600          C  
ATOM  12042  O   VAL A 752      -8.823  33.034 -44.678  1.00  0.620          O  
ATOM  12043  CB  VAL A 752      -8.749  34.660 -47.377  1.00  0.870          C  
ATOM  12044  CG1 VAL A 752      -8.024  35.815 -46.749  1.00  0.870          C  
ATOM  12045  CG2 VAL A 752      -8.492  34.816 -48.808  1.00  0.870          C  
ATOM  12046  H   VAL A 752      -9.947  32.099 -46.924  1.00  0.720          H  
ATOM  12047  HA  VAL A 752      -7.228  33.173 -47.448  1.00  0.760          H  
ATOM  12048  HB  VAL A 752      -9.805  34.704 -47.143  1.00  1.040          H  
ATOM  12049 1HG1 VAL A 752      -8.458  36.733 -47.131  1.00  1.040          H  
ATOM  12050 2HG1 VAL A 752      -8.117  35.813 -45.679  1.00  1.040          H  
ATOM  12051 3HG1 VAL A 752      -6.968  35.760 -47.013  1.00  1.040          H  
ATOM  12052 1HG2 VAL A 752      -8.871  35.755 -49.122  1.00  1.040          H  
ATOM  12053 2HG2 VAL A 752      -7.446  34.797 -48.940  1.00  1.040          H  
ATOM  12054 3HG2 VAL A 752      -8.933  34.026 -49.378  1.00  1.040          H  
ATOM  12055  N   VAL A 753      -6.666  33.522 -45.109  1.00  0.590          N  
ATOM  12056  CA  VAL A 753      -6.296  33.611 -43.715  1.00  0.590          C  
ATOM  12057  C   VAL A 753      -5.413  34.838 -43.426  1.00  0.580          C  
ATOM  12058  O   VAL A 753      -4.529  35.187 -44.212  1.00  0.670          O  
ATOM  12059  CB  VAL A 753      -5.662  32.284 -43.269  1.00  0.830          C  
ATOM  12060  CG1 VAL A 753      -4.460  31.968 -44.082  1.00  0.830          C  
ATOM  12061  CG2 VAL A 753      -5.297  32.343 -41.807  1.00  0.830          C  
ATOM  12062  H   VAL A 753      -5.971  33.691 -45.819  1.00  0.710          H  
ATOM  12063  HA  VAL A 753      -7.208  33.727 -43.150  1.00  0.710          H  
ATOM  12064  HB  VAL A 753      -6.389  31.495 -43.431  1.00  0.990          H  
ATOM  12065 1HG1 VAL A 753      -4.051  31.015 -43.761  1.00  0.990          H  
ATOM  12066 2HG1 VAL A 753      -4.726  31.902 -45.132  1.00  0.990          H  
ATOM  12067 3HG1 VAL A 753      -3.710  32.737 -43.942  1.00  0.990          H  
ATOM  12068 1HG2 VAL A 753      -4.879  31.388 -41.504  1.00  0.990          H  
ATOM  12069 2HG2 VAL A 753      -4.556  33.122 -41.636  1.00  0.990          H  
ATOM  12070 3HG2 VAL A 753      -6.180  32.553 -41.219  1.00  0.990          H  
ATOM  12071  N   LEU A 754      -5.686  35.498 -42.306  1.00  0.540          N  
ATOM  12072  CA  LEU A 754      -4.914  36.651 -41.846  1.00  0.560          C  
ATOM  12073  C   LEU A 754      -4.135  36.293 -40.596  1.00  0.570          C  
ATOM  12074  O   LEU A 754      -4.627  35.526 -39.769  1.00  0.630          O  
ATOM  12075  CB  LEU A 754      -5.857  37.784 -41.488  1.00  0.780          C  
ATOM  12076  CG  LEU A 754      -6.820  38.212 -42.550  1.00  0.780          C  
ATOM  12077  CD1 LEU A 754      -7.742  39.216 -41.939  1.00  0.780          C  
ATOM  12078  CD2 LEU A 754      -6.101  38.785 -43.724  1.00  0.780          C  
ATOM  12079  H   LEU A 754      -6.467  35.148 -41.746  1.00  0.650          H  
ATOM  12080  HA  LEU A 754      -4.205  36.945 -42.616  1.00  0.670          H  
ATOM  12081 1HB  LEU A 754      -6.422  37.494 -40.615  1.00  0.930          H  
ATOM  12082 2HB  LEU A 754      -5.251  38.654 -41.233  1.00  0.930          H  
ATOM  12083  HG  LEU A 754      -7.393  37.362 -42.883  1.00  0.930          H  
ATOM  12084 1HD1 LEU A 754      -8.467  39.538 -42.654  1.00  0.930          H  
ATOM  12085 2HD1 LEU A 754      -8.246  38.755 -41.103  1.00  0.930          H  
ATOM  12086 3HD1 LEU A 754      -7.173  40.068 -41.599  1.00  0.930          H  
ATOM  12087 1HD2 LEU A 754      -6.823  39.093 -44.445  1.00  0.930          H  
ATOM  12088 2HD2 LEU A 754      -5.526  39.628 -43.418  1.00  0.930          H  
ATOM  12089 3HD2 LEU A 754      -5.447  38.039 -44.161  1.00  0.930          H  
ATOM  12090  N   GLU A 755      -2.966  36.906 -40.391  1.00  0.630          N  
ATOM  12091  CA  GLU A 755      -2.221  36.667 -39.151  1.00  0.680          C  
ATOM  12092  C   GLU A 755      -1.737  37.982 -38.524  1.00  0.660          C  
ATOM  12093  O   GLU A 755      -1.149  38.823 -39.202  1.00  0.670          O  
ATOM  12094  CB  GLU A 755      -1.024  35.734 -39.417  1.00  0.930          C  
ATOM  12095  CG  GLU A 755      -1.394  34.296 -39.898  1.00  0.930          C  
ATOM  12096  CD  GLU A 755      -0.170  33.408 -40.122  1.00  0.930          C  
ATOM  12097  OE1 GLU A 755       0.919  33.894 -39.940  1.00  0.930          O  
ATOM  12098  OE2 GLU A 755      -0.328  32.257 -40.472  1.00  0.930          O  
ATOM  12099  H   GLU A 755      -2.589  37.537 -41.086  1.00  0.760          H  
ATOM  12100  HA  GLU A 755      -2.878  36.182 -38.435  1.00  0.820          H  
ATOM  12101 1HB  GLU A 755      -0.378  36.179 -40.174  1.00  1.120          H  
ATOM  12102 2HB  GLU A 755      -0.437  35.636 -38.504  1.00  1.120          H  
ATOM  12103 1HG  GLU A 755      -2.032  33.833 -39.143  1.00  1.120          H  
ATOM  12104 2HG  GLU A 755      -1.965  34.355 -40.824  1.00  1.120          H  
ATOM  12105  N   PHE A 756      -1.944  38.121 -37.211  1.00  0.680          N  
ATOM  12106  CA  PHE A 756      -1.529  39.307 -36.452  1.00  0.700          C  
ATOM  12107  C   PHE A 756      -0.758  38.852 -35.204  1.00  0.750          C  
ATOM  12108  O   PHE A 756      -0.939  37.725 -34.748  1.00  0.790          O  
ATOM  12109  CB  PHE A 756      -2.771  40.095 -36.008  1.00  0.970          C  
ATOM  12110  CG  PHE A 756      -3.706  40.472 -37.124  1.00  0.970          C  
ATOM  12111  CD1 PHE A 756      -4.687  39.559 -37.534  1.00  0.970          C  
ATOM  12112  CD2 PHE A 756      -3.644  41.704 -37.755  1.00  0.970          C  
ATOM  12113  CE1 PHE A 756      -5.553  39.867 -38.547  1.00  0.970          C  
ATOM  12114  CE2 PHE A 756      -4.522  42.013 -38.771  1.00  0.970          C  
ATOM  12115  CZ  PHE A 756      -5.471  41.092 -39.168  1.00  0.970          C  
ATOM  12116  H   PHE A 756      -2.480  37.389 -36.743  1.00  0.820          H  
ATOM  12117  HA  PHE A 756      -0.883  39.930 -37.072  1.00  0.840          H  
ATOM  12118 1HB  PHE A 756      -3.314  39.551 -35.289  1.00  1.170          H  
ATOM  12119 2HB  PHE A 756      -2.443  41.010 -35.527  1.00  1.170          H  
ATOM  12120  HD1 PHE A 756      -4.750  38.582 -37.039  1.00  1.170          H  
ATOM  12121  HD2 PHE A 756      -2.893  42.434 -37.448  1.00  1.170          H  
ATOM  12122  HE1 PHE A 756      -6.303  39.145 -38.855  1.00  1.170          H  
ATOM  12123  HE2 PHE A 756      -4.463  42.984 -39.267  1.00  1.170          H  
ATOM  12124  HZ  PHE A 756      -6.156  41.340 -39.967  1.00  1.170          H  
ATOM  12125  N   GLN A 757       0.106  39.688 -34.631  1.00  0.760          N  
ATOM  12126  CA  GLN A 757       0.748  39.286 -33.366  1.00  0.810          C  
ATOM  12127  C   GLN A 757      -0.035  39.801 -32.158  1.00  0.860          C  
ATOM  12128  O   GLN A 757      -0.321  40.999 -32.099  1.00  0.880          O  
ATOM  12129  CB  GLN A 757       2.200  39.786 -33.313  1.00  1.110          C  
ATOM  12130  CG  GLN A 757       2.972  39.407 -32.049  1.00  1.110          C  
ATOM  12131  CD  GLN A 757       4.420  39.830 -32.126  1.00  1.110          C  
ATOM  12132  OE1 GLN A 757       4.926  39.974 -33.241  1.00  1.110          O  
ATOM  12133  NE2 GLN A 757       5.108  40.037 -30.994  1.00  1.110          N  
ATOM  12134  H   GLN A 757       0.294  40.597 -35.039  1.00  0.910          H  
ATOM  12135  HA  GLN A 757       0.766  38.199 -33.308  1.00  0.970          H  
ATOM  12136 1HB  GLN A 757       2.740  39.354 -34.135  1.00  1.340          H  
ATOM  12137 2HB  GLN A 757       2.230  40.870 -33.427  1.00  1.340          H  
ATOM  12138 1HG  GLN A 757       2.527  39.906 -31.192  1.00  1.340          H  
ATOM  12139 2HG  GLN A 757       2.930  38.323 -31.920  1.00  1.340          H  
ATOM  12140 1HE2 GLN A 757       6.062  40.328 -31.047  1.00  1.340          H  
ATOM  12141 2HE2 GLN A 757       4.689  39.927 -30.060  1.00  1.340          H  
ATOM  12142  N   SER A 758      -0.377  38.908 -31.214  1.00  0.910          N  
ATOM  12143  CA  SER A 758      -1.097  39.257 -29.978  1.00  0.970          C  
ATOM  12144  C   SER A 758      -0.131  39.784 -28.956  1.00  0.970          C  
ATOM  12145  O   SER A 758       1.071  39.721 -29.168  1.00  1.000          O  
ATOM  12146  CB  SER A 758      -1.715  38.069 -29.299  1.00  1.330          C  
ATOM  12147  OG  SER A 758      -0.746  37.307 -28.669  1.00  1.330          O  
ATOM  12148  H   SER A 758      -0.136  37.917 -31.328  1.00  1.090          H  
ATOM  12149  HA  SER A 758      -1.851  40.013 -30.190  1.00  1.160          H  
ATOM  12150 1HB  SER A 758      -2.395  38.427 -28.566  1.00  1.600          H  
ATOM  12151 2HB  SER A 758      -2.249  37.462 -29.992  1.00  1.600          H  
ATOM  12152  HG  SER A 758      -0.297  36.809 -29.383  1.00  1.600          H  
ATOM  12153  N   THR A 759      -0.649  40.248 -27.824  1.00  1.000          N  
ATOM  12154  CA  THR A 759       0.217  40.678 -26.715  1.00  1.030          C  
ATOM  12155  C   THR A 759       0.377  39.601 -25.615  1.00  1.060          C  
ATOM  12156  O   THR A 759       0.834  39.910 -24.512  1.00  1.270          O  
ATOM  12157  CB  THR A 759      -0.317  41.947 -26.035  1.00  1.430          C  
ATOM  12158  OG1 THR A 759      -1.595  41.691 -25.483  1.00  1.430          O  
ATOM  12159  CG2 THR A 759      -0.446  42.996 -27.035  1.00  1.430          C  
ATOM  12160  H   THR A 759      -1.666  40.354 -27.762  1.00  1.200          H  
ATOM  12161  HA  THR A 759       1.208  40.892 -27.118  1.00  1.240          H  
ATOM  12162  HB  THR A 759       0.365  42.265 -25.248  1.00  1.720          H  
ATOM  12163  HG1 THR A 759      -1.472  41.184 -24.658  1.00  1.720          H  
ATOM  12164 1HG2 THR A 759      -0.826  43.907 -26.582  1.00  1.720          H  
ATOM  12165 2HG2 THR A 759       0.532  43.175 -27.451  1.00  1.720          H  
ATOM  12166 3HG2 THR A 759      -1.123  42.664 -27.798  1.00  1.720          H  
ATOM  12167  N   PHE A 760      -0.058  38.356 -25.881  1.00  0.960          N  
ATOM  12168  CA  PHE A 760      -0.025  37.274 -24.880  1.00  1.040          C  
ATOM  12169  C   PHE A 760       0.865  36.080 -25.257  1.00  1.020          C  
ATOM  12170  O   PHE A 760       0.972  35.716 -26.430  1.00  1.010          O  
ATOM  12171  CB  PHE A 760      -1.461  36.798 -24.628  1.00  1.420          C  
ATOM  12172  CG  PHE A 760      -2.303  37.819 -23.943  1.00  1.420          C  
ATOM  12173  CD1 PHE A 760      -2.763  38.929 -24.616  1.00  1.420          C  
ATOM  12174  CD2 PHE A 760      -2.655  37.666 -22.610  1.00  1.420          C  
ATOM  12175  CE1 PHE A 760      -3.501  39.870 -23.983  1.00  1.420          C  
ATOM  12176  CE2 PHE A 760      -3.431  38.620 -21.982  1.00  1.420          C  
ATOM  12177  CZ  PHE A 760      -3.843  39.720 -22.669  1.00  1.420          C  
ATOM  12178  H   PHE A 760      -0.401  38.151 -26.820  1.00  1.150          H  
ATOM  12179  HA  PHE A 760       0.361  37.689 -23.949  1.00  1.250          H  
ATOM  12180 1HB  PHE A 760      -1.943  36.518 -25.568  1.00  1.710          H  
ATOM  12181 2HB  PHE A 760      -1.432  35.928 -23.996  1.00  1.710          H  
ATOM  12182  HD1 PHE A 760      -2.519  39.068 -25.663  1.00  1.710          H  
ATOM  12183  HD2 PHE A 760      -2.312  36.786 -22.062  1.00  1.710          H  
ATOM  12184  HE1 PHE A 760      -3.818  40.751 -24.536  1.00  1.710          H  
ATOM  12185  HE2 PHE A 760      -3.718  38.512 -20.943  1.00  1.710          H  
ATOM  12186  HZ  PHE A 760      -4.443  40.476 -22.168  1.00  1.710          H  
ATOM  12187  N   LEU A 761       1.472  35.450 -24.245  1.00  1.180          N  
ATOM  12188  CA  LEU A 761       2.336  34.279 -24.438  1.00  1.200          C  
ATOM  12189  C   LEU A 761       1.650  32.975 -24.046  1.00  1.120          C  
ATOM  12190  O   LEU A 761       0.839  32.957 -23.125  1.00  1.110          O  
ATOM  12191  CB  LEU A 761       3.593  34.411 -23.558  1.00  1.670          C  
ATOM  12192  CG  LEU A 761       4.473  35.657 -23.730  1.00  1.670          C  
ATOM  12193  CD1 LEU A 761       5.602  35.605 -22.721  1.00  1.670          C  
ATOM  12194  CD2 LEU A 761       5.008  35.719 -25.107  1.00  1.670          C  
ATOM  12195  H   LEU A 761       1.335  35.798 -23.304  1.00  1.420          H  
ATOM  12196  HA  LEU A 761       2.610  34.207 -25.489  1.00  1.440          H  
ATOM  12197 1HB  LEU A 761       3.270  34.411 -22.524  1.00  2.010          H  
ATOM  12198 2HB  LEU A 761       4.223  33.530 -23.716  1.00  2.010          H  
ATOM  12199  HG  LEU A 761       3.882  36.552 -23.536  1.00  2.010          H  
ATOM  12200 1HD1 LEU A 761       6.225  36.494 -22.828  1.00  2.010          H  
ATOM  12201 2HD1 LEU A 761       5.189  35.571 -21.712  1.00  2.010          H  
ATOM  12202 3HD1 LEU A 761       6.209  34.716 -22.896  1.00  2.010          H  
ATOM  12203 1HD2 LEU A 761       5.614  36.609 -25.207  1.00  2.010          H  
ATOM  12204 2HD2 LEU A 761       5.613  34.837 -25.334  1.00  2.010          H  
ATOM  12205 3HD2 LEU A 761       4.204  35.775 -25.764  1.00  2.010          H  
ATOM  12206  N   PHE A 762       2.033  31.866 -24.689  1.00  1.090          N  
ATOM  12207  CA  PHE A 762       1.518  30.540 -24.312  1.00  1.020          C  
ATOM  12208  C   PHE A 762       2.267  30.035 -23.082  1.00  1.030          C  
ATOM  12209  O   PHE A 762       3.413  29.585 -23.181  1.00  1.450          O  
ATOM  12210  CB  PHE A 762       1.711  29.567 -25.478  1.00  1.460          C  
ATOM  12211  CG  PHE A 762       1.114  28.183 -25.314  1.00  1.460          C  
ATOM  12212  CD1 PHE A 762      -0.238  27.967 -25.460  1.00  1.460          C  
ATOM  12213  CD2 PHE A 762       1.924  27.090 -25.063  1.00  1.460          C  
ATOM  12214  CE1 PHE A 762      -0.780  26.716 -25.364  1.00  1.460          C  
ATOM  12215  CE2 PHE A 762       1.385  25.830 -24.970  1.00  1.460          C  
ATOM  12216  CZ  PHE A 762       0.025  25.646 -25.125  1.00  1.460          C  
ATOM  12217  H   PHE A 762       2.700  31.945 -25.446  1.00  1.310          H  
ATOM  12218  HA  PHE A 762       0.458  30.623 -24.064  1.00  1.220          H  
ATOM  12219 1HB  PHE A 762       1.288  29.999 -26.377  1.00  1.750          H  
ATOM  12220 2HB  PHE A 762       2.777  29.447 -25.660  1.00  1.750          H  
ATOM  12221  HD1 PHE A 762      -0.885  28.794 -25.665  1.00  1.750          H  
ATOM  12222  HD2 PHE A 762       3.002  27.236 -24.947  1.00  1.750          H  
ATOM  12223  HE1 PHE A 762      -1.849  26.591 -25.498  1.00  1.750          H  
ATOM  12224  HE2 PHE A 762       2.033  24.974 -24.776  1.00  1.750          H  
ATOM  12225  HZ  PHE A 762      -0.397  24.645 -25.056  1.00  1.750          H  
ATOM  12226  N   THR A 763       1.635  30.189 -21.922  1.00  0.940          N  
ATOM  12227  CA  THR A 763       2.212  29.911 -20.610  1.00  0.960          C  
ATOM  12228  C   THR A 763       1.144  29.282 -19.734  1.00  0.940          C  
ATOM  12229  O   THR A 763       0.151  28.745 -20.218  1.00  1.170          O  
ATOM  12230  CB  THR A 763       2.732  31.171 -19.881  1.00  1.340          C  
ATOM  12231  OG1 THR A 763       1.620  31.962 -19.440  1.00  1.340          O  
ATOM  12232  CG2 THR A 763       3.572  32.002 -20.818  1.00  1.340          C  
ATOM  12233  H   THR A 763       0.676  30.528 -21.933  1.00  1.130          H  
ATOM  12234  HA  THR A 763       3.030  29.200 -20.723  1.00  1.150          H  
ATOM  12235  HB  THR A 763       3.343  30.885 -19.032  1.00  1.600          H  
ATOM  12236  HG1 THR A 763       1.963  32.689 -18.895  1.00  1.600          H  
ATOM  12237 1HG2 THR A 763       3.931  32.887 -20.301  1.00  1.600          H  
ATOM  12238 2HG2 THR A 763       4.420  31.416 -21.168  1.00  1.600          H  
ATOM  12239 3HG2 THR A 763       2.975  32.299 -21.648  1.00  1.600          H  
ATOM  12240  N   LEU A 764       1.379  29.292 -18.430  1.00  1.160          N  
ATOM  12241  CA  LEU A 764       0.447  28.729 -17.468  1.00  1.610          C  
ATOM  12242  C   LEU A 764      -0.441  29.841 -16.855  1.00  1.420          C  
ATOM  12243  O   LEU A 764      -1.160  29.627 -15.877  1.00  1.690          O  
ATOM  12244  CB  LEU A 764       1.238  27.941 -16.414  1.00  2.070          C  
ATOM  12245  CG  LEU A 764       2.085  26.718 -16.993  1.00  2.070          C  
ATOM  12246  CD1 LEU A 764       2.922  26.105 -15.893  1.00  2.070          C  
ATOM  12247  CD2 LEU A 764       1.152  25.624 -17.585  1.00  2.070          C  
ATOM  12248  H   LEU A 764       2.221  29.733 -18.091  1.00  1.390          H  
ATOM  12249  HA  LEU A 764      -0.204  28.045 -17.990  1.00  1.930          H  
ATOM  12250 1HB  LEU A 764       1.924  28.622 -15.909  1.00  2.490          H  
ATOM  12251 2HB  LEU A 764       0.540  27.554 -15.680  1.00  2.490          H  
ATOM  12252  HG  LEU A 764       2.752  27.086 -17.771  1.00  2.490          H  
ATOM  12253 1HD1 LEU A 764       3.509  25.282 -16.303  1.00  2.490          H  
ATOM  12254 2HD1 LEU A 764       3.594  26.856 -15.479  1.00  2.490          H  
ATOM  12255 3HD1 LEU A 764       2.289  25.732 -15.127  1.00  2.490          H  
ATOM  12256 1HD2 LEU A 764       1.762  24.802 -17.975  1.00  2.490          H  
ATOM  12257 2HD2 LEU A 764       0.504  25.236 -16.815  1.00  2.490          H  
ATOM  12258 3HD2 LEU A 764       0.553  26.024 -18.398  1.00  2.490          H  
ATOM  12259  N   ALA A 765      -0.384  31.047 -17.434  1.00  1.120          N  
ATOM  12260  CA  ALA A 765      -1.159  32.204 -16.961  1.00  1.090          C  
ATOM  12261  C   ALA A 765      -2.612  32.126 -17.426  1.00  1.020          C  
ATOM  12262  O   ALA A 765      -3.019  32.806 -18.381  1.00  1.230          O  
ATOM  12263  CB  ALA A 765      -0.541  33.500 -17.461  1.00  1.540          C  
ATOM  12264  H   ALA A 765       0.232  31.167 -18.236  1.00  1.340          H  
ATOM  12265  HA  ALA A 765      -1.149  32.196 -15.872  1.00  1.310          H  
ATOM  12266 1HB  ALA A 765      -1.117  34.338 -17.079  1.00  1.850          H  
ATOM  12267 2HB  ALA A 765       0.486  33.573 -17.108  1.00  1.850          H  
ATOM  12268 3HB  ALA A 765      -0.554  33.513 -18.552  1.00  1.850          H  
ATOM  12269  N   TYR A 766      -3.386  31.277 -16.752  1.00  0.970          N  
ATOM  12270  CA  TYR A 766      -4.756  30.972 -17.160  1.00  0.940          C  
ATOM  12271  C   TYR A 766      -5.680  32.170 -17.338  1.00  0.880          C  
ATOM  12272  O   TYR A 766      -6.326  32.309 -18.382  1.00  0.820          O  
ATOM  12273  CB  TYR A 766      -5.425  30.026 -16.159  1.00  1.330          C  
ATOM  12274  CG  TYR A 766      -6.836  29.700 -16.545  1.00  1.330          C  
ATOM  12275  CD1 TYR A 766      -7.076  28.765 -17.539  1.00  1.330          C  
ATOM  12276  CD2 TYR A 766      -7.901  30.337 -15.919  1.00  1.330          C  
ATOM  12277  CE1 TYR A 766      -8.363  28.476 -17.899  1.00  1.330          C  
ATOM  12278  CE2 TYR A 766      -9.188  30.039 -16.288  1.00  1.330          C  
ATOM  12279  CZ  TYR A 766      -9.416  29.110 -17.275  1.00  1.330          C  
ATOM  12280  OH  TYR A 766     -10.688  28.795 -17.654  1.00  1.330          O  
ATOM  12281  H   TYR A 766      -2.943  30.763 -15.980  1.00  1.160          H  
ATOM  12282  HA  TYR A 766      -4.706  30.468 -18.108  1.00  1.130          H  
ATOM  12283 1HB  TYR A 766      -4.874  29.110 -16.060  1.00  1.590          H  
ATOM  12284 2HB  TYR A 766      -5.447  30.496 -15.174  1.00  1.590          H  
ATOM  12285  HD1 TYR A 766      -6.251  28.263 -18.036  1.00  1.590          H  
ATOM  12286  HD2 TYR A 766      -7.718  31.074 -15.138  1.00  1.590          H  
ATOM  12287  HE1 TYR A 766      -8.561  27.750 -18.677  1.00  1.590          H  
ATOM  12288  HE2 TYR A 766     -10.026  30.540 -15.801  1.00  1.590          H  
ATOM  12289  HH  TYR A 766     -11.321  29.306 -17.144  1.00  1.590          H  
ATOM  12290  N   GLU A 767      -5.773  33.025 -16.327  1.00  0.930          N  
ATOM  12291  CA  GLU A 767      -6.735  34.121 -16.361  1.00  0.930          C  
ATOM  12292  C   GLU A 767      -6.437  35.147 -17.440  1.00  0.930          C  
ATOM  12293  O   GLU A 767      -7.342  35.621 -18.133  1.00  0.940          O  
ATOM  12294  CB  GLU A 767      -6.763  34.797 -14.993  1.00  1.300          C  
ATOM  12295  CG  GLU A 767      -7.300  33.903 -13.874  1.00  1.300          C  
ATOM  12296  CD  GLU A 767      -6.275  32.894 -13.378  1.00  1.300          C  
ATOM  12297  OE1 GLU A 767      -5.134  32.969 -13.799  1.00  1.300          O  
ATOM  12298  OE2 GLU A 767      -6.637  32.038 -12.614  1.00  1.300          O  
ATOM  12299  H   GLU A 767      -5.198  32.883 -15.493  1.00  1.120          H  
ATOM  12300  HA  GLU A 767      -7.720  33.696 -16.559  1.00  1.120          H  
ATOM  12301 1HB  GLU A 767      -5.757  35.116 -14.724  1.00  1.560          H  
ATOM  12302 2HB  GLU A 767      -7.387  35.690 -15.044  1.00  1.560          H  
ATOM  12303 1HG  GLU A 767      -7.611  34.529 -13.039  1.00  1.560          H  
ATOM  12304 2HG  GLU A 767      -8.178  33.373 -14.244  1.00  1.560          H  
ATOM  12305  N   LYS A 768      -5.164  35.475 -17.599  1.00  0.950          N  
ATOM  12306  CA  LYS A 768      -4.772  36.468 -18.580  1.00  0.980          C  
ATOM  12307  C   LYS A 768      -5.116  36.012 -19.986  1.00  0.910          C  
ATOM  12308  O   LYS A 768      -5.672  36.780 -20.785  1.00  0.920          O  
ATOM  12309  CB  LYS A 768      -3.272  36.742 -18.466  1.00  1.360          C  
ATOM  12310  CG  LYS A 768      -2.862  37.503 -17.221  1.00  1.360          C  
ATOM  12311  CD  LYS A 768      -1.353  37.724 -17.180  1.00  1.360          C  
ATOM  12312  CE  LYS A 768      -0.932  38.463 -15.917  1.00  1.360          C  
ATOM  12313  NZ  LYS A 768       0.546  38.648 -15.846  1.00  1.360          N  
ATOM  12314  H   LYS A 768      -4.483  35.040 -16.995  1.00  1.140          H  
ATOM  12315  HA  LYS A 768      -5.323  37.390 -18.383  1.00  1.180          H  
ATOM  12316 1HB  LYS A 768      -2.742  35.787 -18.461  1.00  1.630          H  
ATOM  12317 2HB  LYS A 768      -2.924  37.287 -19.322  1.00  1.630          H  
ATOM  12318 1HG  LYS A 768      -3.366  38.471 -17.214  1.00  1.630          H  
ATOM  12319 2HG  LYS A 768      -3.172  36.947 -16.337  1.00  1.630          H  
ATOM  12320 1HD  LYS A 768      -0.840  36.767 -17.215  1.00  1.630          H  
ATOM  12321 2HD  LYS A 768      -1.049  38.310 -18.048  1.00  1.630          H  
ATOM  12322 1HE  LYS A 768      -1.412  39.441 -15.898  1.00  1.630          H  
ATOM  12323 2HE  LYS A 768      -1.258  37.893 -15.047  1.00  1.630          H  
ATOM  12324 1HZ  LYS A 768       0.784  39.139 -14.995  1.00  1.630          H  
ATOM  12325 2HZ  LYS A 768       1.000  37.745 -15.851  1.00  1.630          H  
ATOM  12326 3HZ  LYS A 768       0.859  39.186 -16.642  1.00  1.630          H  
ATOM  12327  N   MET A 769      -4.827  34.749 -20.295  1.00  0.850          N  
ATOM  12328  CA  MET A 769      -5.129  34.292 -21.632  1.00  0.830          C  
ATOM  12329  C   MET A 769      -6.632  34.113 -21.844  1.00  0.800          C  
ATOM  12330  O   MET A 769      -7.121  34.262 -22.968  1.00  0.810          O  
ATOM  12331  CB  MET A 769      -4.449  33.008 -21.925  1.00  1.170          C  
ATOM  12332  CG  MET A 769      -4.489  32.629 -23.375  1.00  1.170          C  
ATOM  12333  SD  MET A 769      -3.604  33.738 -24.453  1.00  1.170          S  
ATOM  12334  CE  MET A 769      -1.947  33.188 -24.180  1.00  1.170          C  
ATOM  12335  H   MET A 769      -4.363  34.125 -19.621  1.00  1.020          H  
ATOM  12336  HA  MET A 769      -4.774  35.046 -22.331  1.00  1.000          H  
ATOM  12337 1HB  MET A 769      -3.425  33.040 -21.565  1.00  1.400          H  
ATOM  12338 2HB  MET A 769      -4.972  32.253 -21.371  1.00  1.400          H  
ATOM  12339 1HG  MET A 769      -4.082  31.676 -23.503  1.00  1.400          H  
ATOM  12340 2HG  MET A 769      -5.516  32.589 -23.706  1.00  1.400          H  
ATOM  12341 1HE  MET A 769      -1.263  33.745 -24.817  1.00  1.400          H  
ATOM  12342 2HE  MET A 769      -1.671  33.332 -23.135  1.00  1.400          H  
ATOM  12343 3HE  MET A 769      -1.870  32.140 -24.413  1.00  1.400          H  
ATOM  12344  N   GLN A 770      -7.374  33.727 -20.797  1.00  0.800          N  
ATOM  12345  CA  GLN A 770      -8.808  33.561 -20.963  1.00  0.790          C  
ATOM  12346  C   GLN A 770      -9.434  34.894 -21.374  1.00  0.810          C  
ATOM  12347  O   GLN A 770     -10.292  34.931 -22.269  1.00  0.810          O  
ATOM  12348  CB  GLN A 770      -9.462  33.022 -19.689  1.00  1.110          C  
ATOM  12349  CG  GLN A 770     -10.953  32.729 -19.845  1.00  1.110          C  
ATOM  12350  CD  GLN A 770     -11.564  32.130 -18.610  1.00  1.110          C  
ATOM  12351  OE1 GLN A 770     -11.222  32.494 -17.480  1.00  1.110          O  
ATOM  12352  NE2 GLN A 770     -12.483  31.195 -18.816  1.00  1.110          N  
ATOM  12353  H   GLN A 770      -6.933  33.513 -19.895  1.00  0.960          H  
ATOM  12354  HA  GLN A 770      -8.983  32.843 -21.762  1.00  0.950          H  
ATOM  12355 1HB  GLN A 770      -8.955  32.104 -19.378  1.00  1.330          H  
ATOM  12356 2HB  GLN A 770      -9.333  33.749 -18.886  1.00  1.330          H  
ATOM  12357 1HG  GLN A 770     -11.480  33.657 -20.067  1.00  1.330          H  
ATOM  12358 2HG  GLN A 770     -11.085  32.022 -20.664  1.00  1.330          H  
ATOM  12359 1HE2 GLN A 770     -12.941  30.739 -18.047  1.00  1.330          H  
ATOM  12360 2HE2 GLN A 770     -12.732  30.918 -19.747  1.00  1.330          H  
ATOM  12361  N   GLN A 771      -8.978  35.995 -20.740  1.00  0.850          N  
ATOM  12362  CA  GLN A 771      -9.469  37.335 -21.062  1.00  0.900          C  
ATOM  12363  C   GLN A 771      -9.142  37.684 -22.506  1.00  0.880          C  
ATOM  12364  O   GLN A 771      -9.991  38.212 -23.230  1.00  0.890          O  
ATOM  12365  CB  GLN A 771      -8.829  38.366 -20.133  1.00  1.240          C  
ATOM  12366  CG  GLN A 771      -9.299  38.288 -18.698  1.00  1.240          C  
ATOM  12367  CD  GLN A 771      -8.508  39.200 -17.789  1.00  1.240          C  
ATOM  12368  OE1 GLN A 771      -7.468  39.739 -18.186  1.00  1.240          O  
ATOM  12369  NE2 GLN A 771      -8.986  39.372 -16.568  1.00  1.240          N  
ATOM  12370  H   GLN A 771      -8.302  35.876 -19.974  1.00  1.020          H  
ATOM  12371  HA  GLN A 771     -10.550  37.351 -20.937  1.00  1.080          H  
ATOM  12372 1HB  GLN A 771      -7.749  38.215 -20.129  1.00  1.490          H  
ATOM  12373 2HB  GLN A 771      -9.017  39.371 -20.510  1.00  1.490          H  
ATOM  12374 1HG  GLN A 771     -10.342  38.593 -18.659  1.00  1.490          H  
ATOM  12375 2HG  GLN A 771      -9.200  37.269 -18.341  1.00  1.490          H  
ATOM  12376 1HE2 GLN A 771      -8.504  39.961 -15.920  1.00  1.490          H  
ATOM  12377 2HE2 GLN A 771      -9.830  38.912 -16.290  1.00  1.490          H  
ATOM  12378  N   PHE A 772      -7.932  37.322 -22.941  1.00  0.870          N  
ATOM  12379  CA  PHE A 772      -7.505  37.527 -24.311  1.00  0.880          C  
ATOM  12380  C   PHE A 772      -8.415  36.861 -25.305  1.00  0.820          C  
ATOM  12381  O   PHE A 772      -8.887  37.497 -26.252  1.00  0.850          O  
ATOM  12382  CB  PHE A 772      -6.099  36.991 -24.495  1.00  1.230          C  
ATOM  12383  CG  PHE A 772      -5.665  36.857 -25.881  1.00  1.230          C  
ATOM  12384  CD1 PHE A 772      -5.283  37.912 -26.615  1.00  1.230          C  
ATOM  12385  CD2 PHE A 772      -5.634  35.591 -26.457  1.00  1.230          C  
ATOM  12386  CE1 PHE A 772      -4.881  37.747 -27.887  1.00  1.230          C  
ATOM  12387  CE2 PHE A 772      -5.220  35.409 -27.732  1.00  1.230          C  
ATOM  12388  CZ  PHE A 772      -4.839  36.490 -28.457  1.00  1.230          C  
ATOM  12389  H   PHE A 772      -7.262  36.930 -22.270  1.00  1.040          H  
ATOM  12390  HA  PHE A 772      -7.515  38.587 -24.515  1.00  1.060          H  
ATOM  12391 1HB  PHE A 772      -5.409  37.631 -23.982  1.00  1.470          H  
ATOM  12392 2HB  PHE A 772      -6.019  36.038 -24.045  1.00  1.470          H  
ATOM  12393  HD1 PHE A 772      -5.297  38.889 -26.183  1.00  1.470          H  
ATOM  12394  HD2 PHE A 772      -5.945  34.727 -25.862  1.00  1.470          H  
ATOM  12395  HE1 PHE A 772      -4.585  38.628 -28.456  1.00  1.470          H  
ATOM  12396  HE2 PHE A 772      -5.188  34.412 -28.162  1.00  1.470          H  
ATOM  12397  HZ  PHE A 772      -4.504  36.360 -29.472  1.00  1.470          H  
ATOM  12398  N   TYR A 773      -8.668  35.567 -25.130  1.00  0.760          N  
ATOM  12399  CA  TYR A 773      -9.506  34.908 -26.108  1.00  0.720          C  
ATOM  12400  C   TYR A 773     -10.855  35.574 -26.198  1.00  0.730          C  
ATOM  12401  O   TYR A 773     -11.333  35.896 -27.291  1.00  0.750          O  
ATOM  12402  CB  TYR A 773      -9.721  33.433 -25.820  1.00  1.020          C  
ATOM  12403  CG  TYR A 773     -10.710  32.825 -26.837  1.00  1.020          C  
ATOM  12404  CD1 TYR A 773     -10.294  32.473 -28.117  1.00  1.020          C  
ATOM  12405  CD2 TYR A 773     -12.043  32.663 -26.493  1.00  1.020          C  
ATOM  12406  CE1 TYR A 773     -11.187  31.967 -29.028  1.00  1.020          C  
ATOM  12407  CE2 TYR A 773     -12.934  32.160 -27.410  1.00  1.020          C  
ATOM  12408  CZ  TYR A 773     -12.509  31.812 -28.667  1.00  1.020          C  
ATOM  12409  OH  TYR A 773     -13.398  31.329 -29.574  1.00  1.020          O  
ATOM  12410  H   TYR A 773      -8.262  35.067 -24.331  1.00  0.910          H  
ATOM  12411  HA  TYR A 773      -9.020  35.002 -27.076  1.00  0.860          H  
ATOM  12412 1HB  TYR A 773      -8.782  32.911 -25.869  1.00  1.230          H  
ATOM  12413 2HB  TYR A 773     -10.123  33.308 -24.812  1.00  1.230          H  
ATOM  12414  HD1 TYR A 773      -9.263  32.606 -28.413  1.00  1.230          H  
ATOM  12415  HD2 TYR A 773     -12.389  32.944 -25.499  1.00  1.230          H  
ATOM  12416  HE1 TYR A 773     -10.854  31.700 -30.035  1.00  1.230          H  
ATOM  12417  HE2 TYR A 773     -13.983  32.042 -27.141  1.00  1.230          H  
ATOM  12418  HH  TYR A 773     -14.291  31.440 -29.235  1.00  1.230          H  
ATOM  12419  N   LYS A 774     -11.505  35.760 -25.046  1.00  0.750          N  
ATOM  12420  CA  LYS A 774     -12.843  36.315 -25.048  1.00  0.790          C  
ATOM  12421  C   LYS A 774     -12.924  37.655 -25.763  1.00  0.840          C  
ATOM  12422  O   LYS A 774     -13.851  37.872 -26.556  1.00  0.860          O  
ATOM  12423  CB  LYS A 774     -13.361  36.467 -23.619  1.00  1.090          C  
ATOM  12424  CG  LYS A 774     -14.791  37.014 -23.520  1.00  1.090          C  
ATOM  12425  CD  LYS A 774     -15.256  37.092 -22.075  1.00  1.090          C  
ATOM  12426  CE  LYS A 774     -16.648  37.703 -21.977  1.00  1.090          C  
ATOM  12427  NZ  LYS A 774     -17.115  37.793 -20.568  1.00  1.090          N  
ATOM  12428  H   LYS A 774     -11.062  35.492 -24.157  1.00  0.900          H  
ATOM  12429  HA  LYS A 774     -13.493  35.619 -25.578  1.00  0.950          H  
ATOM  12430 1HB  LYS A 774     -13.320  35.501 -23.114  1.00  1.310          H  
ATOM  12431 2HB  LYS A 774     -12.699  37.146 -23.072  1.00  1.310          H  
ATOM  12432 1HG  LYS A 774     -14.829  38.019 -23.950  1.00  1.310          H  
ATOM  12433 2HG  LYS A 774     -15.466  36.371 -24.085  1.00  1.310          H  
ATOM  12434 1HD  LYS A 774     -15.270  36.092 -21.638  1.00  1.310          H  
ATOM  12435 2HD  LYS A 774     -14.556  37.709 -21.510  1.00  1.310          H  
ATOM  12436 1HE  LYS A 774     -16.627  38.705 -22.407  1.00  1.310          H  
ATOM  12437 2HE  LYS A 774     -17.348  37.090 -22.543  1.00  1.310          H  
ATOM  12438 1HZ  LYS A 774     -18.038  38.204 -20.542  1.00  1.310          H  
ATOM  12439 2HZ  LYS A 774     -17.148  36.868 -20.162  1.00  1.310          H  
ATOM  12440 3HZ  LYS A 774     -16.476  38.371 -20.039  1.00  1.310          H  
ATOM  12441  N   GLU A 775     -11.990  38.565 -25.467  1.00  0.880          N  
ATOM  12442  CA  GLU A 775     -12.032  39.887 -26.064  1.00  0.940          C  
ATOM  12443  C   GLU A 775     -11.632  39.924 -27.534  1.00  0.910          C  
ATOM  12444  O   GLU A 775     -12.249  40.664 -28.307  1.00  0.940          O  
ATOM  12445  CB  GLU A 775     -11.191  40.838 -25.240  1.00  1.290          C  
ATOM  12446  CG  GLU A 775     -11.802  41.164 -23.860  1.00  1.290          C  
ATOM  12447  CD  GLU A 775     -13.091  41.919 -23.967  1.00  1.290          C  
ATOM  12448  OE1 GLU A 775     -13.186  42.758 -24.828  1.00  1.290          O  
ATOM  12449  OE2 GLU A 775     -13.973  41.682 -23.179  1.00  1.290          O  
ATOM  12450  H   GLU A 775     -11.252  38.346 -24.786  1.00  1.060          H  
ATOM  12451  HA  GLU A 775     -13.060  40.239 -26.002  1.00  1.130          H  
ATOM  12452 1HB  GLU A 775     -10.209  40.386 -25.076  1.00  1.550          H  
ATOM  12453 2HB  GLU A 775     -11.045  41.766 -25.788  1.00  1.550          H  
ATOM  12454 1HG  GLU A 775     -11.990  40.222 -23.343  1.00  1.550          H  
ATOM  12455 2HG  GLU A 775     -11.113  41.731 -23.262  1.00  1.550          H  
ATOM  12456  N   VAL A 776     -10.635  39.135 -27.955  1.00  0.860          N  
ATOM  12457  CA  VAL A 776     -10.278  39.149 -29.367  1.00  0.830          C  
ATOM  12458  C   VAL A 776     -11.429  38.556 -30.173  1.00  0.810          C  
ATOM  12459  O   VAL A 776     -11.768  39.084 -31.235  1.00  0.830          O  
ATOM  12460  CB  VAL A 776      -8.938  38.459 -29.659  1.00  1.170          C  
ATOM  12461  CG1 VAL A 776      -8.720  38.350 -31.167  1.00  1.170          C  
ATOM  12462  CG2 VAL A 776      -7.825  39.276 -29.069  1.00  1.170          C  
ATOM  12463  H   VAL A 776     -10.120  38.541 -27.293  1.00  1.030          H  
ATOM  12464  HA  VAL A 776     -10.156  40.188 -29.671  1.00  1.000          H  
ATOM  12465  HB  VAL A 776      -8.934  37.464 -29.225  1.00  1.410          H  
ATOM  12466 1HG1 VAL A 776      -7.765  37.874 -31.361  1.00  1.410          H  
ATOM  12467 2HG1 VAL A 776      -9.506  37.755 -31.607  1.00  1.410          H  
ATOM  12468 3HG1 VAL A 776      -8.726  39.338 -31.612  1.00  1.410          H  
ATOM  12469 1HG2 VAL A 776      -6.894  38.798 -29.290  1.00  1.410          H  
ATOM  12470 2HG2 VAL A 776      -7.829  40.271 -29.505  1.00  1.410          H  
ATOM  12471 3HG2 VAL A 776      -7.962  39.350 -27.987  1.00  1.410          H  
ATOM  12472  N   ASP A 777     -12.018  37.447 -29.684  1.00  0.780          N  
ATOM  12473  CA  ASP A 777     -13.157  36.813 -30.336  1.00  0.770          C  
ATOM  12474  C   ASP A 777     -14.308  37.800 -30.469  1.00  0.820          C  
ATOM  12475  O   ASP A 777     -14.849  37.962 -31.567  1.00  0.820          O  
ATOM  12476  CB  ASP A 777     -13.625  35.580 -29.533  1.00  1.080          C  
ATOM  12477  CG  ASP A 777     -14.849  34.804 -30.145  1.00  1.080          C  
ATOM  12478  OD1 ASP A 777     -14.741  34.258 -31.228  1.00  1.080          O  
ATOM  12479  OD2 ASP A 777     -15.873  34.765 -29.507  1.00  1.080          O  
ATOM  12480  H   ASP A 777     -11.665  37.021 -28.824  1.00  0.940          H  
ATOM  12481  HA  ASP A 777     -12.857  36.497 -31.334  1.00  0.920          H  
ATOM  12482 1HB  ASP A 777     -12.794  34.887 -29.419  1.00  1.300          H  
ATOM  12483 2HB  ASP A 777     -13.893  35.899 -28.523  1.00  1.300          H  
ATOM  12484  N   SER A 778     -14.650  38.501 -29.375  1.00  0.870          N  
ATOM  12485  CA  SER A 778     -15.734  39.474 -29.386  1.00  0.940          C  
ATOM  12486  C   SER A 778     -15.475  40.568 -30.409  1.00  0.960          C  
ATOM  12487  O   SER A 778     -16.362  40.906 -31.199  1.00  0.990          O  
ATOM  12488  CB  SER A 778     -15.892  40.093 -28.014  1.00  1.290          C  
ATOM  12489  OG  SER A 778     -16.929  41.036 -27.998  1.00  1.290          O  
ATOM  12490  H   SER A 778     -14.185  38.307 -28.486  1.00  1.040          H  
ATOM  12491  HA  SER A 778     -16.656  38.958 -29.649  1.00  1.130          H  
ATOM  12492 1HB  SER A 778     -16.091  39.309 -27.282  1.00  1.550          H  
ATOM  12493 2HB  SER A 778     -14.956  40.572 -27.726  1.00  1.550          H  
ATOM  12494  HG  SER A 778     -16.943  41.387 -27.105  1.00  1.550          H  
ATOM  12495  N   TRP A 779     -14.258  41.114 -30.407  1.00  0.960          N  
ATOM  12496  CA  TRP A 779     -13.859  42.141 -31.353  1.00  0.980          C  
ATOM  12497  C   TRP A 779     -14.007  41.717 -32.810  1.00  0.960          C  
ATOM  12498  O   TRP A 779     -14.617  42.435 -33.615  1.00  0.980          O  
ATOM  12499  CB  TRP A 779     -12.426  42.559 -31.046  1.00  1.360          C  
ATOM  12500  CG  TRP A 779     -11.805  43.332 -32.093  1.00  1.360          C  
ATOM  12501  CD1 TRP A 779     -10.777  42.905 -32.842  1.00  1.360          C  
ATOM  12502  CD2 TRP A 779     -12.146  44.627 -32.591  1.00  1.360          C  
ATOM  12503  NE1 TRP A 779     -10.448  43.827 -33.742  1.00  1.360          N  
ATOM  12504  CE2 TRP A 779     -11.269  44.889 -33.622  1.00  1.360          C  
ATOM  12505  CE3 TRP A 779     -13.117  45.566 -32.259  1.00  1.360          C  
ATOM  12506  CZ2 TRP A 779     -11.308  46.047 -34.337  1.00  1.360          C  
ATOM  12507  CZ3 TRP A 779     -13.163  46.739 -32.978  1.00  1.360          C  
ATOM  12508  CH2 TRP A 779     -12.278  46.975 -33.996  1.00  1.360          C  
ATOM  12509  H   TRP A 779     -13.577  40.813 -29.703  1.00  1.150          H  
ATOM  12510  HA  TRP A 779     -14.499  43.002 -31.190  1.00  1.180          H  
ATOM  12511 1HB  TRP A 779     -12.404  43.140 -30.127  1.00  1.640          H  
ATOM  12512 2HB  TRP A 779     -11.821  41.674 -30.880  1.00  1.640          H  
ATOM  12513  HD1 TRP A 779     -10.285  41.944 -32.727  1.00  1.640          H  
ATOM  12514  HE1 TRP A 779      -9.714  43.737 -34.413  1.00  1.640          H  
ATOM  12515  HE3 TRP A 779     -13.821  45.381 -31.455  1.00  1.640          H  
ATOM  12516  HZ2 TRP A 779     -10.615  46.236 -35.141  1.00  1.640          H  
ATOM  12517  HZ3 TRP A 779     -13.925  47.470 -32.721  1.00  1.640          H  
ATOM  12518  HH2 TRP A 779     -12.344  47.908 -34.548  1.00  1.640          H  
ATOM  12519  N   ILE A 780     -13.479  40.549 -33.160  1.00  0.920          N  
ATOM  12520  CA  ILE A 780     -13.590  40.078 -34.526  1.00  0.900          C  
ATOM  12521  C   ILE A 780     -15.045  39.814 -34.888  1.00  0.910          C  
ATOM  12522  O   ILE A 780     -15.478  40.219 -35.969  1.00  0.950          O  
ATOM  12523  CB  ILE A 780     -12.660  38.879 -34.778  1.00  1.270          C  
ATOM  12524  CG1 ILE A 780     -11.192  39.450 -34.693  1.00  1.270          C  
ATOM  12525  CG2 ILE A 780     -12.982  38.165 -36.167  1.00  1.270          C  
ATOM  12526  CD1 ILE A 780     -10.115  38.448 -34.626  1.00  1.270          C  
ATOM  12527  H   ILE A 780     -12.985  39.989 -32.455  1.00  1.100          H  
ATOM  12528  HA  ILE A 780     -13.236  40.877 -35.177  1.00  1.080          H  
ATOM  12529  HB  ILE A 780     -12.775  38.158 -33.958  1.00  1.520          H  
ATOM  12530 1HG1 ILE A 780     -11.026  40.086 -35.553  1.00  1.520          H  
ATOM  12531 2HG1 ILE A 780     -11.119  40.062 -33.801  1.00  1.520          H  
ATOM  12532 1HG2 ILE A 780     -12.308  37.328 -36.326  1.00  1.520          H  
ATOM  12533 2HG2 ILE A 780     -14.007  37.791 -36.163  1.00  1.520          H  
ATOM  12534 3HG2 ILE A 780     -12.875  38.871 -36.979  1.00  1.520          H  
ATOM  12535 1HD1 ILE A 780      -9.152  38.948 -34.566  1.00  1.520          H  
ATOM  12536 2HD1 ILE A 780     -10.258  37.838 -33.750  1.00  1.520          H  
ATOM  12537 3HD1 ILE A 780     -10.146  37.839 -35.498  1.00  1.520          H  
ATOM  12538  N   SER A 781     -15.790  39.148 -33.993  1.00  0.870          N  
ATOM  12539  CA  SER A 781     -17.199  38.823 -34.198  1.00  0.900          C  
ATOM  12540  C   SER A 781     -18.005  40.092 -34.449  1.00  0.960          C  
ATOM  12541  O   SER A 781     -18.871  40.141 -35.327  1.00  1.000          O  
ATOM  12542  CB  SER A 781     -17.731  38.083 -32.987  1.00  1.250          C  
ATOM  12543  OG  SER A 781     -19.079  37.741 -33.140  1.00  1.250          O  
ATOM  12544  H   SER A 781     -15.360  38.829 -33.120  1.00  1.040          H  
ATOM  12545  HA  SER A 781     -17.281  38.182 -35.066  1.00  1.080          H  
ATOM  12546 1HB  SER A 781     -17.139  37.181 -32.827  1.00  1.500          H  
ATOM  12547 2HB  SER A 781     -17.609  38.706 -32.102  1.00  1.500          H  
ATOM  12548  HG  SER A 781     -19.323  37.285 -32.332  1.00  1.500          H  
ATOM  12549  N   HIS A 782     -17.720  41.142 -33.675  1.00  0.990          N  
ATOM  12550  CA  HIS A 782     -18.358  42.434 -33.845  1.00  1.050          C  
ATOM  12551  C   HIS A 782     -18.101  42.972 -35.251  1.00  1.030          C  
ATOM  12552  O   HIS A 782     -19.037  43.320 -35.983  1.00  1.070          O  
ATOM  12553  CB  HIS A 782     -17.816  43.433 -32.813  1.00  1.450          C  
ATOM  12554  CG  HIS A 782     -18.356  44.809 -32.941  1.00  1.450          C  
ATOM  12555  ND1 HIS A 782     -19.613  45.166 -32.496  1.00  1.450          N  
ATOM  12556  CD2 HIS A 782     -17.812  45.927 -33.477  1.00  1.450          C  
ATOM  12557  CE1 HIS A 782     -19.816  46.448 -32.750  1.00  1.450          C  
ATOM  12558  NE2 HIS A 782     -18.739  46.931 -33.343  1.00  1.450          N  
ATOM  12559  H   HIS A 782     -17.052  41.034 -32.909  1.00  1.190          H  
ATOM  12560  HA  HIS A 782     -19.433  42.337 -33.706  1.00  1.260          H  
ATOM  12561 1HB  HIS A 782     -18.036  43.069 -31.810  1.00  1.740          H  
ATOM  12562 2HB  HIS A 782     -16.739  43.493 -32.897  1.00  1.740          H  
ATOM  12563  HD2 HIS A 782     -16.819  46.009 -33.933  1.00  1.740          H  
ATOM  12564  HE1 HIS A 782     -20.719  47.010 -32.511  1.00  1.740          H  
ATOM  12565  HE2 HIS A 782     -18.611  47.884 -33.655  1.00  1.740          H  
ATOM  12566  N   GLU A 783     -16.829  42.991 -35.675  1.00  0.970          N  
ATOM  12567  CA  GLU A 783     -16.495  43.514 -36.996  1.00  0.950          C  
ATOM  12568  C   GLU A 783     -17.146  42.724 -38.125  1.00  0.920          C  
ATOM  12569  O   GLU A 783     -17.609  43.320 -39.107  1.00  0.940          O  
ATOM  12570  CB  GLU A 783     -14.978  43.564 -37.200  1.00  1.340          C  
ATOM  12571  CG  GLU A 783     -14.274  44.656 -36.412  1.00  1.340          C  
ATOM  12572  CD  GLU A 783     -14.705  46.038 -36.883  1.00  1.340          C  
ATOM  12573  OE1 GLU A 783     -14.821  46.227 -38.083  1.00  1.340          O  
ATOM  12574  OE2 GLU A 783     -14.891  46.910 -36.074  1.00  1.340          O  
ATOM  12575  H   GLU A 783     -16.082  42.686 -35.041  1.00  1.160          H  
ATOM  12576  HA  GLU A 783     -16.873  44.535 -37.052  1.00  1.140          H  
ATOM  12577 1HB  GLU A 783     -14.547  42.611 -36.896  1.00  1.610          H  
ATOM  12578 2HB  GLU A 783     -14.757  43.705 -38.257  1.00  1.610          H  
ATOM  12579 1HG  GLU A 783     -14.517  44.545 -35.353  1.00  1.610          H  
ATOM  12580 2HG  GLU A 783     -13.195  44.543 -36.526  1.00  1.610          H  
ATOM  12581  N   LEU A 784     -17.302  41.405 -37.955  1.00  0.890          N  
ATOM  12582  CA  LEU A 784     -17.902  40.561 -38.991  1.00  0.890          C  
ATOM  12583  C   LEU A 784     -19.307  41.013 -39.362  1.00  0.950          C  
ATOM  12584  O   LEU A 784     -19.758  40.743 -40.473  1.00  0.970          O  
ATOM  12585  CB  LEU A 784     -18.039  39.085 -38.556  1.00  1.250          C  
ATOM  12586  CG  LEU A 784     -16.768  38.255 -38.337  1.00  1.250          C  
ATOM  12587  CD1 LEU A 784     -17.153  36.889 -37.814  1.00  1.250          C  
ATOM  12588  CD2 LEU A 784     -16.018  38.116 -39.583  1.00  1.250          C  
ATOM  12589  H   LEU A 784     -16.880  40.976 -37.122  1.00  1.070          H  
ATOM  12590  HA  LEU A 784     -17.290  40.630 -39.884  1.00  1.070          H  
ATOM  12591 1HB  LEU A 784     -18.590  39.068 -37.618  1.00  1.500          H  
ATOM  12592 2HB  LEU A 784     -18.637  38.561 -39.304  1.00  1.500          H  
ATOM  12593  HG  LEU A 784     -16.160  38.727 -37.607  1.00  1.500          H  
ATOM  12594 1HD1 LEU A 784     -16.255  36.316 -37.634  1.00  1.500          H  
ATOM  12595 2HD1 LEU A 784     -17.706  36.978 -36.893  1.00  1.500          H  
ATOM  12596 3HD1 LEU A 784     -17.773  36.376 -38.556  1.00  1.500          H  
ATOM  12597 1HD2 LEU A 784     -15.132  37.515 -39.387  1.00  1.500          H  
ATOM  12598 2HD2 LEU A 784     -16.648  37.616 -40.328  1.00  1.500          H  
ATOM  12599 3HD2 LEU A 784     -15.719  39.081 -39.951  1.00  1.500          H  
ATOM  12600  N   SER A 785     -20.004  41.727 -38.473  1.00  1.000          N  
ATOM  12601  CA  SER A 785     -21.369  42.173 -38.732  1.00  1.070          C  
ATOM  12602  C   SER A 785     -21.447  43.144 -39.914  1.00  1.090          C  
ATOM  12603  O   SER A 785     -22.529  43.385 -40.455  1.00  1.140          O  
ATOM  12604  CB  SER A 785     -21.954  42.847 -37.502  1.00  1.470          C  
ATOM  12605  OG  SER A 785     -21.317  44.073 -37.237  1.00  1.470          O  
ATOM  12606  H   SER A 785     -19.571  42.010 -37.589  1.00  1.200          H  
ATOM  12607  HA  SER A 785     -21.972  41.298 -38.967  1.00  1.280          H  
ATOM  12608 1HB  SER A 785     -23.016  43.016 -37.662  1.00  1.760          H  
ATOM  12609 2HB  SER A 785     -21.849  42.189 -36.640  1.00  1.760          H  
ATOM  12610  HG  SER A 785     -20.502  43.856 -36.735  1.00  1.760          H  
ATOM  12611  N   SER A 786     -20.302  43.725 -40.292  1.00  1.080          N  
ATOM  12612  CA  SER A 786     -20.200  44.662 -41.401  1.00  1.100          C  
ATOM  12613  C   SER A 786     -19.622  44.007 -42.657  1.00  1.040          C  
ATOM  12614  O   SER A 786     -19.438  44.672 -43.683  1.00  1.030          O  
ATOM  12615  CB  SER A 786     -19.313  45.831 -41.004  1.00  1.530          C  
ATOM  12616  OG  SER A 786     -17.971  45.418 -40.797  1.00  1.530          O  
ATOM  12617  H   SER A 786     -19.447  43.484 -39.790  1.00  1.300          H  
ATOM  12618  HA  SER A 786     -21.199  45.030 -41.634  1.00  1.320          H  
ATOM  12619 1HB  SER A 786     -19.349  46.586 -41.786  1.00  1.840          H  
ATOM  12620 2HB  SER A 786     -19.700  46.282 -40.092  1.00  1.840          H  
ATOM  12621  HG  SER A 786     -17.964  44.867 -39.983  1.00  1.840          H  
ATOM  12622  N   ALA A 787     -19.282  42.719 -42.563  1.00  1.000          N  
ATOM  12623  CA  ALA A 787     -18.641  42.026 -43.662  1.00  0.950          C  
ATOM  12624  C   ALA A 787     -19.616  41.790 -44.817  1.00  0.970          C  
ATOM  12625  O   ALA A 787     -20.800  41.548 -44.580  1.00  1.010          O  
ATOM  12626  CB  ALA A 787     -18.085  40.690 -43.194  1.00  1.350          C  
ATOM  12627  H   ALA A 787     -19.493  42.195 -41.714  1.00  1.200          H  
ATOM  12628  HA  ALA A 787     -17.816  42.629 -43.980  1.00  1.140          H  
ATOM  12629 1HB  ALA A 787     -17.588  40.199 -44.012  1.00  1.620          H  
ATOM  12630 2HB  ALA A 787     -17.386  40.845 -42.386  1.00  1.620          H  
ATOM  12631 3HB  ALA A 787     -18.903  40.080 -42.849  1.00  1.620          H  
ATOM  12632  N   PRO A 788     -19.146  41.833 -46.077  1.00  0.950          N  
ATOM  12633  CA  PRO A 788     -19.865  41.416 -47.261  1.00  0.970          C  
ATOM  12634  C   PRO A 788     -20.157  39.946 -47.062  1.00  0.970          C  
ATOM  12635  O   PRO A 788     -19.389  39.261 -46.387  1.00  0.930          O  
ATOM  12636  CB  PRO A 788     -18.848  41.671 -48.386  1.00  1.460          C  
ATOM  12637  CG  PRO A 788     -17.952  42.741 -47.838  1.00  1.460          C  
ATOM  12638  CD  PRO A 788     -17.862  42.471 -46.364  1.00  1.460          C  
ATOM  12639  HA  PRO A 788     -20.785  41.999 -47.376  1.00  1.160          H  
ATOM  12640 1HB  PRO A 788     -18.303  40.746 -48.634  1.00  1.750          H  
ATOM  12641 2HB  PRO A 788     -19.378  41.985 -49.299  1.00  1.750          H  
ATOM  12642 1HG  PRO A 788     -16.984  42.703 -48.317  1.00  1.750          H  
ATOM  12643 2HG  PRO A 788     -18.368  43.733 -48.056  1.00  1.750          H  
ATOM  12644 1HD  PRO A 788     -17.020  41.804 -46.117  1.00  1.750          H  
ATOM  12645 2HD  PRO A 788     -17.800  43.458 -45.887  1.00  1.750          H  
ATOM  12646  N   GLU A 789     -21.238  39.443 -47.645  1.00  1.040          N  
ATOM  12647  CA  GLU A 789     -21.595  38.036 -47.476  1.00  1.110          C  
ATOM  12648  C   GLU A 789     -20.408  37.079 -47.644  1.00  1.050          C  
ATOM  12649  O   GLU A 789     -20.238  36.168 -46.829  1.00  1.160          O  
ATOM  12650  CB  GLU A 789     -22.712  37.669 -48.457  1.00  1.530          C  
ATOM  12651  CG  GLU A 789     -24.057  38.349 -48.148  1.00  1.530          C  
ATOM  12652  CD  GLU A 789     -24.153  39.766 -48.676  1.00  1.530          C  
ATOM  12653  OE1 GLU A 789     -23.191  40.226 -49.260  1.00  1.530          O  
ATOM  12654  OE2 GLU A 789     -25.166  40.386 -48.487  1.00  1.530          O  
ATOM  12655  H   GLU A 789     -21.849  40.041 -48.210  1.00  1.250          H  
ATOM  12656  HA  GLU A 789     -21.982  37.911 -46.465  1.00  1.330          H  
ATOM  12657 1HB  GLU A 789     -22.416  37.943 -49.471  1.00  1.830          H  
ATOM  12658 2HB  GLU A 789     -22.868  36.590 -48.444  1.00  1.830          H  
ATOM  12659 1HG  GLU A 789     -24.861  37.756 -48.584  1.00  1.830          H  
ATOM  12660 2HG  GLU A 789     -24.199  38.362 -47.068  1.00  1.830          H  
ATOM  12661  N   GLY A 790     -19.534  37.363 -48.613  1.00  0.920          N  
ATOM  12662  CA  GLY A 790     -18.363  36.549 -48.946  1.00  0.900          C  
ATOM  12663  C   GLY A 790     -17.355  36.340 -47.807  1.00  0.870          C  
ATOM  12664  O   GLY A 790     -16.439  35.528 -47.956  1.00  1.040          O  
ATOM  12665  H   GLY A 790     -19.746  38.149 -49.212  1.00  1.100          H  
ATOM  12666 1HA  GLY A 790     -18.706  35.580 -49.296  1.00  1.080          H  
ATOM  12667 2HA  GLY A 790     -17.850  37.011 -49.789  1.00  1.080          H  
ATOM  12668  N   LEU A 791     -17.461  37.122 -46.723  1.00  0.810          N  
ATOM  12669  CA  LEU A 791     -16.582  37.016 -45.561  1.00  0.800          C  
ATOM  12670  C   LEU A 791     -17.323  36.932 -44.205  1.00  0.960          C  
ATOM  12671  O   LEU A 791     -16.688  36.911 -43.143  1.00  1.330          O  
ATOM  12672  CB  LEU A 791     -15.677  38.246 -45.550  1.00  1.120          C  
ATOM  12673  CG  LEU A 791     -14.732  38.429 -46.752  1.00  1.120          C  
ATOM  12674  CD1 LEU A 791     -14.127  39.768 -46.630  1.00  1.120          C  
ATOM  12675  CD2 LEU A 791     -13.649  37.335 -46.775  1.00  1.120          C  
ATOM  12676  H   LEU A 791     -18.224  37.804 -46.685  1.00  0.970          H  
ATOM  12677  HA  LEU A 791     -15.992  36.109 -45.664  1.00  0.960          H  
ATOM  12678 1HB  LEU A 791     -16.322  39.115 -45.536  1.00  1.350          H  
ATOM  12679 2HB  LEU A 791     -15.085  38.252 -44.649  1.00  1.350          H  
ATOM  12680  HG  LEU A 791     -15.297  38.396 -47.681  1.00  1.350          H  
ATOM  12681 1HD1 LEU A 791     -13.462  39.940 -47.459  1.00  1.350          H  
ATOM  12682 2HD1 LEU A 791     -14.903  40.527 -46.625  1.00  1.350          H  
ATOM  12683 3HD1 LEU A 791     -13.583  39.799 -45.714  1.00  1.350          H  
ATOM  12684 1HD2 LEU A 791     -12.989  37.494 -47.623  1.00  1.350          H  
ATOM  12685 2HD2 LEU A 791     -13.073  37.364 -45.858  1.00  1.350          H  
ATOM  12686 3HD2 LEU A 791     -14.118  36.362 -46.874  1.00  1.350          H  
ATOM  12687  N   SER A 792     -18.659  36.886 -44.202  1.00  1.120          N  
ATOM  12688  CA  SER A 792     -19.393  36.975 -42.930  1.00  1.360          C  
ATOM  12689  C   SER A 792     -19.212  35.812 -41.956  1.00  1.030          C  
ATOM  12690  O   SER A 792     -19.429  35.976 -40.756  1.00  1.140          O  
ATOM  12691  CB  SER A 792     -20.871  37.165 -43.208  1.00  1.810          C  
ATOM  12692  OG  SER A 792     -21.421  36.018 -43.783  1.00  1.810          O  
ATOM  12693  H   SER A 792     -19.200  36.789 -45.072  1.00  1.340          H  
ATOM  12694  HA  SER A 792     -19.042  37.867 -42.415  1.00  1.630          H  
ATOM  12695 1HB  SER A 792     -21.393  37.406 -42.285  1.00  2.170          H  
ATOM  12696 2HB  SER A 792     -20.996  38.012 -43.891  1.00  2.170          H  
ATOM  12697  HG  SER A 792     -22.338  36.236 -43.977  1.00  2.170          H  
ATOM  12698  N   ARG A 793     -18.771  34.650 -42.440  1.00  1.140          N  
ATOM  12699  CA  ARG A 793     -18.610  33.479 -41.585  1.00  1.040          C  
ATOM  12700  C   ARG A 793     -17.195  33.219 -41.073  1.00  0.940          C  
ATOM  12701  O   ARG A 793     -16.942  32.130 -40.557  1.00  1.070          O  
ATOM  12702  CB  ARG A 793     -19.065  32.219 -42.311  1.00  1.500          C  
ATOM  12703  CG  ARG A 793     -20.557  32.104 -42.589  1.00  1.500          C  
ATOM  12704  CD  ARG A 793     -20.834  30.939 -43.497  1.00  1.500          C  
ATOM  12705  NE  ARG A 793     -22.270  30.718 -43.726  1.00  1.500          N  
ATOM  12706  CZ  ARG A 793     -23.049  31.414 -44.588  1.00  1.500          C  
ATOM  12707  NH1 ARG A 793     -22.544  32.390 -45.309  1.00  1.500          N  
ATOM  12708  NH2 ARG A 793     -24.332  31.103 -44.705  1.00  1.500          N  
ATOM  12709  H   ARG A 793     -18.623  34.542 -43.438  1.00  1.370          H  
ATOM  12710  HA  ARG A 793     -19.254  33.618 -40.716  1.00  1.250          H  
ATOM  12711 1HB  ARG A 793     -18.551  32.159 -43.275  1.00  1.800          H  
ATOM  12712 2HB  ARG A 793     -18.777  31.340 -41.739  1.00  1.800          H  
ATOM  12713 1HG  ARG A 793     -21.092  31.951 -41.654  1.00  1.800          H  
ATOM  12714 2HG  ARG A 793     -20.905  33.023 -43.062  1.00  1.800          H  
ATOM  12715 1HD  ARG A 793     -20.353  31.106 -44.464  1.00  1.800          H  
ATOM  12716 2HD  ARG A 793     -20.420  30.034 -43.054  1.00  1.800          H  
ATOM  12717  HE  ARG A 793     -22.708  29.974 -43.201  1.00  1.800          H  
ATOM  12718 1HH1 ARG A 793     -21.563  32.635 -45.223  1.00  1.800          H  
ATOM  12719 2HH1 ARG A 793     -23.123  32.900 -45.955  1.00  1.800          H  
ATOM  12720 1HH2 ARG A 793     -24.723  30.352 -44.152  1.00  1.800          H  
ATOM  12721 2HH2 ARG A 793     -24.921  31.614 -45.345  1.00  1.800          H  
ATOM  12722  N   GLY A 794     -16.281  34.180 -41.200  1.00  0.890          N  
ATOM  12723  CA  GLY A 794     -14.917  33.927 -40.732  1.00  0.800          C  
ATOM  12724  C   GLY A 794     -14.803  33.819 -39.205  1.00  0.720          C  
ATOM  12725  O   GLY A 794     -15.741  34.114 -38.460  1.00  0.910          O  
ATOM  12726  H   GLY A 794     -16.535  35.064 -41.653  1.00  1.070          H  
ATOM  12727 1HA  GLY A 794     -14.567  32.998 -41.180  1.00  0.960          H  
ATOM  12728 2HA  GLY A 794     -14.253  34.710 -41.082  1.00  0.960          H  
ATOM  12729  N   TRP A 795     -13.637  33.367 -38.733  1.00  0.650          N  
ATOM  12730  CA  TRP A 795     -13.411  33.178 -37.295  1.00  0.640          C  
ATOM  12731  C   TRP A 795     -11.979  33.275 -36.780  1.00  0.650          C  
ATOM  12732  O   TRP A 795     -11.003  33.052 -37.495  1.00  0.660          O  
ATOM  12733  CB  TRP A 795     -14.012  31.825 -36.891  1.00  0.900          C  
ATOM  12734  CG  TRP A 795     -13.588  30.694 -37.807  1.00  0.900          C  
ATOM  12735  CD1 TRP A 795     -14.260  30.375 -38.931  1.00  0.900          C  
ATOM  12736  CD2 TRP A 795     -12.485  29.751 -37.749  1.00  0.900          C  
ATOM  12737  NE1 TRP A 795     -13.668  29.343 -39.560  1.00  0.900          N  
ATOM  12738  CE2 TRP A 795     -12.604  28.940 -38.875  1.00  0.900          C  
ATOM  12739  CE3 TRP A 795     -11.441  29.526 -36.872  1.00  0.900          C  
ATOM  12740  CZ2 TRP A 795     -11.734  27.938 -39.149  1.00  0.900          C  
ATOM  12741  CZ3 TRP A 795     -10.564  28.480 -37.168  1.00  0.900          C  
ATOM  12742  CH2 TRP A 795     -10.711  27.725 -38.266  1.00  0.900          C  
ATOM  12743  H   TRP A 795     -12.918  33.111 -39.417  1.00  0.780          H  
ATOM  12744  HA  TRP A 795     -13.986  33.948 -36.784  1.00  0.770          H  
ATOM  12745 1HB  TRP A 795     -13.709  31.576 -35.874  1.00  1.080          H  
ATOM  12746 2HB  TRP A 795     -15.101  31.889 -36.906  1.00  1.080          H  
ATOM  12747  HD1 TRP A 795     -15.155  30.882 -39.288  1.00  1.080          H  
ATOM  12748  HE1 TRP A 795     -13.985  28.915 -40.440  1.00  1.080          H  
ATOM  12749  HE3 TRP A 795     -11.314  30.144 -35.990  1.00  1.080          H  
ATOM  12750  HZ2 TRP A 795     -11.847  27.327 -40.040  1.00  1.080          H  
ATOM  12751  HZ3 TRP A 795      -9.744  28.270 -36.508  1.00  1.080          H  
ATOM  12752  HH2 TRP A 795      -9.994  26.933 -38.452  1.00  1.080          H  
ATOM  12753  N   PHE A 796     -11.890  33.572 -35.484  1.00  0.670          N  
ATOM  12754  CA  PHE A 796     -10.646  33.665 -34.716  1.00  0.710          C  
ATOM  12755  C   PHE A 796     -10.141  32.413 -34.001  1.00  0.690          C  
ATOM  12756  O   PHE A 796     -10.839  31.787 -33.191  1.00  0.750          O  
ATOM  12757  CB  PHE A 796     -10.813  34.769 -33.680  1.00  0.980          C  
ATOM  12758  CG  PHE A 796      -9.734  34.831 -32.632  1.00  0.980          C  
ATOM  12759  CD1 PHE A 796      -8.383  34.899 -32.915  1.00  0.980          C  
ATOM  12760  CD2 PHE A 796     -10.117  34.818 -31.310  1.00  0.980          C  
ATOM  12761  CE1 PHE A 796      -7.462  34.931 -31.873  1.00  0.980          C  
ATOM  12762  CE2 PHE A 796      -9.214  34.867 -30.303  1.00  0.980          C  
ATOM  12763  CZ  PHE A 796      -7.882  34.920 -30.577  1.00  0.980          C  
ATOM  12764  H   PHE A 796     -12.760  33.785 -35.012  1.00  0.800          H  
ATOM  12765  HA  PHE A 796      -9.864  33.971 -35.414  1.00  0.850          H  
ATOM  12766 1HB  PHE A 796     -10.845  35.710 -34.191  1.00  1.170          H  
ATOM  12767 2HB  PHE A 796     -11.771  34.651 -33.174  1.00  1.170          H  
ATOM  12768  HD1 PHE A 796      -8.037  34.908 -33.956  1.00  1.170          H  
ATOM  12769  HD2 PHE A 796     -11.173  34.764 -31.075  1.00  1.170          H  
ATOM  12770  HE1 PHE A 796      -6.406  34.968 -32.088  1.00  1.170          H  
ATOM  12771  HE2 PHE A 796      -9.566  34.867 -29.279  1.00  1.170          H  
ATOM  12772  HZ  PHE A 796      -7.165  34.955 -29.769  1.00  1.170          H  
ATOM  12773  N   VAL A 797      -8.890  32.077 -34.284  1.00  0.640          N  
ATOM  12774  CA  VAL A 797      -8.235  30.950 -33.660  1.00  0.670          C  
ATOM  12775  C   VAL A 797      -6.817  31.290 -33.200  1.00  0.660          C  
ATOM  12776  O   VAL A 797      -6.111  32.099 -33.818  1.00  0.690          O  
ATOM  12777  CB  VAL A 797      -8.215  29.784 -34.646  1.00  0.930          C  
ATOM  12778  CG1 VAL A 797      -7.361  30.111 -35.810  1.00  0.930          C  
ATOM  12779  CG2 VAL A 797      -7.760  28.515 -34.010  1.00  0.930          C  
ATOM  12780  H   VAL A 797      -8.389  32.628 -34.988  1.00  0.770          H  
ATOM  12781  HA  VAL A 797      -8.818  30.659 -32.787  1.00  0.800          H  
ATOM  12782  HB  VAL A 797      -9.200  29.663 -34.997  1.00  1.110          H  
ATOM  12783 1HG1 VAL A 797      -7.398  29.313 -36.505  1.00  1.110          H  
ATOM  12784 2HG1 VAL A 797      -7.720  31.012 -36.282  1.00  1.110          H  
ATOM  12785 3HG1 VAL A 797      -6.344  30.248 -35.493  1.00  1.110          H  
ATOM  12786 1HG2 VAL A 797      -7.805  27.745 -34.753  1.00  1.110          H  
ATOM  12787 2HG2 VAL A 797      -6.753  28.597 -33.650  1.00  1.110          H  
ATOM  12788 3HG2 VAL A 797      -8.418  28.261 -33.180  1.00  1.110          H  
ATOM  12789  N   SER A 798      -6.394  30.641 -32.129  1.00  0.660          N  
ATOM  12790  CA  SER A 798      -5.038  30.767 -31.638  1.00  0.660          C  
ATOM  12791  C   SER A 798      -4.680  29.495 -30.867  1.00  0.660          C  
ATOM  12792  O   SER A 798      -5.558  28.693 -30.523  1.00  0.680          O  
ATOM  12793  CB  SER A 798      -4.898  32.023 -30.814  1.00  0.920          C  
ATOM  12794  OG  SER A 798      -5.646  31.953 -29.664  1.00  0.920          O  
ATOM  12795  H   SER A 798      -7.027  30.028 -31.636  1.00  0.790          H  
ATOM  12796  HA  SER A 798      -4.362  30.853 -32.490  1.00  0.790          H  
ATOM  12797 1HB  SER A 798      -3.861  32.172 -30.574  1.00  1.110          H  
ATOM  12798 2HB  SER A 798      -5.211  32.879 -31.401  1.00  1.110          H  
ATOM  12799  HG  SER A 798      -5.507  32.783 -29.217  1.00  1.110          H  
ATOM  12800  N   ASN A 799      -3.398  29.296 -30.564  1.00  0.730          N  
ATOM  12801  CA  ASN A 799      -2.973  28.078 -29.865  1.00  0.740          C  
ATOM  12802  C   ASN A 799      -3.276  28.072 -28.382  1.00  0.680          C  
ATOM  12803  O   ASN A 799      -2.384  28.148 -27.549  1.00  0.970          O  
ATOM  12804  CB  ASN A 799      -1.496  27.812 -30.051  1.00  1.030          C  
ATOM  12805  CG  ASN A 799      -1.124  26.453 -29.486  1.00  1.030          C  
ATOM  12806  OD1 ASN A 799      -2.007  25.605 -29.283  1.00  1.030          O  
ATOM  12807  ND2 ASN A 799       0.143  26.237 -29.232  1.00  1.030          N  
ATOM  12808  H   ASN A 799      -2.714  29.987 -30.836  1.00  0.880          H  
ATOM  12809  HA  ASN A 799      -3.518  27.240 -30.296  1.00  0.890          H  
ATOM  12810 1HB  ASN A 799      -1.242  27.843 -31.113  1.00  1.240          H  
ATOM  12811 2HB  ASN A 799      -0.912  28.580 -29.546  1.00  1.240          H  
ATOM  12812 1HD2 ASN A 799       0.437  25.358 -28.854  1.00  1.240          H  
ATOM  12813 2HD2 ASN A 799       0.817  26.954 -29.410  1.00  1.240          H  
ATOM  12814  N   LEU A 800      -4.531  27.884 -28.067  1.00  0.720          N  
ATOM  12815  CA  LEU A 800      -5.026  27.911 -26.707  1.00  0.620          C  
ATOM  12816  C   LEU A 800      -5.281  26.544 -26.089  1.00  0.600          C  
ATOM  12817  O   LEU A 800      -6.122  26.415 -25.200  1.00  0.590          O  
ATOM  12818  CB  LEU A 800      -6.307  28.726 -26.698  1.00  0.910          C  
ATOM  12819  CG  LEU A 800      -6.164  30.156 -27.118  1.00  0.910          C  
ATOM  12820  CD1 LEU A 800      -7.503  30.769 -27.224  1.00  0.910          C  
ATOM  12821  CD2 LEU A 800      -5.368  30.923 -26.119  1.00  0.910          C  
ATOM  12822  H   LEU A 800      -5.180  27.846 -28.856  1.00  0.860          H  
ATOM  12823  HA  LEU A 800      -4.272  28.393 -26.103  1.00  0.740          H  
ATOM  12824 1HB  LEU A 800      -6.970  28.281 -27.404  1.00  1.090          H  
ATOM  12825 2HB  LEU A 800      -6.761  28.694 -25.714  1.00  1.090          H  
ATOM  12826  HG  LEU A 800      -5.680  30.192 -28.074  1.00  1.090          H  
ATOM  12827 1HD1 LEU A 800      -7.379  31.800 -27.537  1.00  1.090          H  
ATOM  12828 2HD1 LEU A 800      -8.098  30.229 -27.962  1.00  1.090          H  
ATOM  12829 3HD1 LEU A 800      -7.994  30.730 -26.258  1.00  1.090          H  
ATOM  12830 1HD2 LEU A 800      -5.292  31.957 -26.447  1.00  1.090          H  
ATOM  12831 2HD2 LEU A 800      -5.879  30.872 -25.167  1.00  1.090          H  
ATOM  12832 3HD2 LEU A 800      -4.380  30.524 -26.018  1.00  1.090          H  
ATOM  12833  N   GLU A 801      -4.563  25.515 -26.527  1.00  0.660          N  
ATOM  12834  CA  GLU A 801      -4.775  24.173 -25.985  1.00  0.720          C  
ATOM  12835  C   GLU A 801      -4.797  24.085 -24.455  1.00  0.730          C  
ATOM  12836  O   GLU A 801      -5.712  23.478 -23.896  1.00  0.790          O  
ATOM  12837  CB  GLU A 801      -3.686  23.227 -26.489  1.00  0.980          C  
ATOM  12838  CG  GLU A 801      -3.820  21.782 -25.982  1.00  0.980          C  
ATOM  12839  CD  GLU A 801      -2.756  20.883 -26.501  1.00  0.980          C  
ATOM  12840  OE1 GLU A 801      -1.955  21.338 -27.275  1.00  0.980          O  
ATOM  12841  OE2 GLU A 801      -2.730  19.741 -26.123  1.00  0.980          O  
ATOM  12842  H   GLU A 801      -3.880  25.661 -27.268  1.00  0.790          H  
ATOM  12843  HA  GLU A 801      -5.739  23.818 -26.353  1.00  0.860          H  
ATOM  12844 1HB  GLU A 801      -3.700  23.208 -27.580  1.00  1.180          H  
ATOM  12845 2HB  GLU A 801      -2.708  23.603 -26.184  1.00  1.180          H  
ATOM  12846 1HG  GLU A 801      -3.757  21.778 -24.900  1.00  1.180          H  
ATOM  12847 2HG  GLU A 801      -4.798  21.391 -26.263  1.00  1.180          H  
ATOM  12848  N   PHE A 802      -3.818  24.689 -23.769  1.00  0.720          N  
ATOM  12849  CA  PHE A 802      -3.761  24.583 -22.306  1.00  0.800          C  
ATOM  12850  C   PHE A 802      -4.939  25.235 -21.632  1.00  0.690          C  
ATOM  12851  O   PHE A 802      -5.535  24.713 -20.686  1.00  0.770          O  
ATOM  12852  CB  PHE A 802      -2.541  25.312 -21.738  1.00  1.090          C  
ATOM  12853  CG  PHE A 802      -1.208  24.707 -21.921  1.00  1.090          C  
ATOM  12854  CD1 PHE A 802      -1.006  23.419 -22.430  1.00  1.090          C  
ATOM  12855  CD2 PHE A 802      -0.105  25.448 -21.524  1.00  1.090          C  
ATOM  12856  CE1 PHE A 802       0.269  22.922 -22.542  1.00  1.090          C  
ATOM  12857  CE2 PHE A 802       1.159  24.946 -21.632  1.00  1.090          C  
ATOM  12858  CZ  PHE A 802       1.349  23.681 -22.143  1.00  1.090          C  
ATOM  12859  H   PHE A 802      -3.102  25.189 -24.275  1.00  0.860          H  
ATOM  12860  HA  PHE A 802      -3.756  23.533 -22.024  1.00  0.960          H  
ATOM  12861 1HB  PHE A 802      -2.499  26.303 -22.182  1.00  1.310          H  
ATOM  12862 2HB  PHE A 802      -2.685  25.470 -20.687  1.00  1.310          H  
ATOM  12863  HD1 PHE A 802      -1.843  22.801 -22.750  1.00  1.310          H  
ATOM  12864  HD2 PHE A 802      -0.256  26.454 -21.115  1.00  1.310          H  
ATOM  12865  HE1 PHE A 802       0.432  21.922 -22.946  1.00  1.310          H  
ATOM  12866  HE2 PHE A 802       2.012  25.547 -21.314  1.00  1.310          H  
ATOM  12867  HZ  PHE A 802       2.361  23.272 -22.232  1.00  1.310          H  
ATOM  12868  N   TYR A 803      -5.277  26.391 -22.129  1.00  0.620          N  
ATOM  12869  CA  TYR A 803      -6.292  27.220 -21.541  1.00  0.580          C  
ATOM  12870  C   TYR A 803      -7.655  26.606 -21.741  1.00  0.520          C  
ATOM  12871  O   TYR A 803      -8.519  26.650 -20.854  1.00  0.540          O  
ATOM  12872  CB  TYR A 803      -6.174  28.557 -22.220  1.00  0.830          C  
ATOM  12873  CG  TYR A 803      -4.802  29.109 -22.001  1.00  0.830          C  
ATOM  12874  CD1 TYR A 803      -3.838  29.020 -23.010  1.00  0.830          C  
ATOM  12875  CD2 TYR A 803      -4.492  29.677 -20.821  1.00  0.830          C  
ATOM  12876  CE1 TYR A 803      -2.581  29.543 -22.812  1.00  0.830          C  
ATOM  12877  CE2 TYR A 803      -3.235  30.201 -20.620  1.00  0.830          C  
ATOM  12878  CZ  TYR A 803      -2.297  30.152 -21.606  1.00  0.830          C  
ATOM  12879  OH  TYR A 803      -1.090  30.739 -21.386  1.00  0.830          O  
ATOM  12880  H   TYR A 803      -4.757  26.737 -22.922  1.00  0.740          H  
ATOM  12881  HA  TYR A 803      -6.103  27.308 -20.472  1.00  0.700          H  
ATOM  12882 1HB  TYR A 803      -6.349  28.453 -23.293  1.00  0.990          H  
ATOM  12883 2HB  TYR A 803      -6.908  29.254 -21.815  1.00  0.990          H  
ATOM  12884  HD1 TYR A 803      -4.081  28.559 -23.949  1.00  0.990          H  
ATOM  12885  HD2 TYR A 803      -5.251  29.733 -20.050  1.00  0.990          H  
ATOM  12886  HE1 TYR A 803      -1.834  29.497 -23.597  1.00  0.990          H  
ATOM  12887  HE2 TYR A 803      -2.986  30.673 -19.690  1.00  0.990          H  
ATOM  12888  HH  TYR A 803      -1.093  31.122 -20.502  1.00  0.990          H  
ATOM  12889  N   ASP A 804      -7.851  26.030 -22.915  1.00  0.540          N  
ATOM  12890  CA  ASP A 804      -9.105  25.420 -23.244  1.00  0.570          C  
ATOM  12891  C   ASP A 804      -9.286  24.109 -22.497  1.00  0.540          C  
ATOM  12892  O   ASP A 804     -10.391  23.820 -22.026  1.00  0.540          O  
ATOM  12893  CB  ASP A 804      -9.218  25.233 -24.736  1.00  0.790          C  
ATOM  12894  CG  ASP A 804     -10.594  24.897 -25.153  1.00  0.790          C  
ATOM  12895  OD1 ASP A 804     -11.496  25.620 -24.812  1.00  0.790          O  
ATOM  12896  OD2 ASP A 804     -10.771  23.947 -25.847  1.00  0.790          O  
ATOM  12897  H   ASP A 804      -7.111  26.054 -23.623  1.00  0.650          H  
ATOM  12898  HA  ASP A 804      -9.903  26.096 -22.935  1.00  0.680          H  
ATOM  12899 1HB  ASP A 804      -8.904  26.148 -25.231  1.00  0.940          H  
ATOM  12900 2HB  ASP A 804      -8.536  24.443 -25.058  1.00  0.940          H  
ATOM  12901  N   LEU A 805      -8.217  23.304 -22.336  1.00  0.560          N  
ATOM  12902  CA  LEU A 805      -8.442  22.049 -21.645  1.00  0.560          C  
ATOM  12903  C   LEU A 805      -8.734  22.358 -20.190  1.00  0.560          C  
ATOM  12904  O   LEU A 805      -9.535  21.662 -19.575  1.00  0.580          O  
ATOM  12905  CB  LEU A 805      -7.257  21.062 -21.808  1.00  0.780          C  
ATOM  12906  CG  LEU A 805      -5.918  21.297 -21.054  1.00  0.780          C  
ATOM  12907  CD1 LEU A 805      -5.951  20.644 -19.635  1.00  0.780          C  
ATOM  12908  CD2 LEU A 805      -4.780  20.701 -21.911  1.00  0.780          C  
ATOM  12909  H   LEU A 805      -7.309  23.528 -22.756  1.00  0.670          H  
ATOM  12910  HA  LEU A 805      -9.320  21.573 -22.075  1.00  0.670          H  
ATOM  12911 1HB  LEU A 805      -7.597  20.062 -21.567  1.00  0.940          H  
ATOM  12912 2HB  LEU A 805      -6.987  21.078 -22.854  1.00  0.940          H  
ATOM  12913  HG  LEU A 805      -5.753  22.346 -20.930  1.00  0.940          H  
ATOM  12914 1HD1 LEU A 805      -4.999  20.821 -19.139  1.00  0.940          H  
ATOM  12915 2HD1 LEU A 805      -6.734  21.054 -19.021  1.00  0.940          H  
ATOM  12916 3HD1 LEU A 805      -6.113  19.573 -19.742  1.00  0.940          H  
ATOM  12917 1HD2 LEU A 805      -3.824  20.863 -21.417  1.00  0.940          H  
ATOM  12918 2HD2 LEU A 805      -4.946  19.628 -22.043  1.00  0.940          H  
ATOM  12919 3HD2 LEU A 805      -4.769  21.186 -22.883  1.00  0.940          H  
ATOM  12920  N   GLN A 806      -8.135  23.421 -19.636  1.00  0.570          N  
ATOM  12921  CA  GLN A 806      -8.406  23.763 -18.251  1.00  0.630          C  
ATOM  12922  C   GLN A 806      -9.846  24.213 -18.041  1.00  0.610          C  
ATOM  12923  O   GLN A 806     -10.487  23.810 -17.062  1.00  0.640          O  
ATOM  12924  CB  GLN A 806      -7.460  24.849 -17.793  1.00  0.860          C  
ATOM  12925  CG  GLN A 806      -7.575  25.241 -16.340  1.00  0.860          C  
ATOM  12926  CD  GLN A 806      -7.180  24.146 -15.396  1.00  0.860          C  
ATOM  12927  OE1 GLN A 806      -6.066  23.626 -15.501  1.00  0.860          O  
ATOM  12928  NE2 GLN A 806      -8.042  23.794 -14.475  1.00  0.860          N  
ATOM  12929  H   GLN A 806      -7.438  23.959 -20.164  1.00  0.680          H  
ATOM  12930  HA  GLN A 806      -8.239  22.873 -17.647  1.00  0.760          H  
ATOM  12931 1HB  GLN A 806      -6.467  24.494 -17.951  1.00  1.030          H  
ATOM  12932 2HB  GLN A 806      -7.583  25.722 -18.414  1.00  1.030          H  
ATOM  12933 1HG  GLN A 806      -6.906  26.077 -16.179  1.00  1.030          H  
ATOM  12934 2HG  GLN A 806      -8.598  25.545 -16.119  1.00  1.030          H  
ATOM  12935 1HE2 GLN A 806      -7.797  23.079 -13.812  1.00  1.030          H  
ATOM  12936 2HE2 GLN A 806      -8.936  24.245 -14.422  1.00  1.030          H  
ATOM  12937  N   ASP A 807     -10.383  25.015 -18.977  1.00  0.580          N  
ATOM  12938  CA  ASP A 807     -11.762  25.475 -18.853  1.00  0.570          C  
ATOM  12939  C   ASP A 807     -12.692  24.264 -18.966  1.00  0.560          C  
ATOM  12940  O   ASP A 807     -13.673  24.134 -18.215  1.00  0.580          O  
ATOM  12941  CB  ASP A 807     -12.077  26.507 -19.948  1.00  0.800          C  
ATOM  12942  CG  ASP A 807     -13.417  27.278 -19.756  1.00  0.800          C  
ATOM  12943  OD1 ASP A 807     -13.516  28.049 -18.820  1.00  0.800          O  
ATOM  12944  OD2 ASP A 807     -14.309  27.095 -20.554  1.00  0.800          O  
ATOM  12945  H   ASP A 807      -9.804  25.374 -19.746  1.00  0.700          H  
ATOM  12946  HA  ASP A 807     -11.895  25.939 -17.877  1.00  0.680          H  
ATOM  12947 1HB  ASP A 807     -11.259  27.230 -19.995  1.00  0.960          H  
ATOM  12948 2HB  ASP A 807     -12.102  25.997 -20.915  1.00  0.960          H  
ATOM  12949  N   SER A 808     -12.348  23.351 -19.887  1.00  0.550          N  
ATOM  12950  CA  SER A 808     -13.101  22.134 -20.108  1.00  0.570          C  
ATOM  12951  C   SER A 808     -13.107  21.265 -18.857  1.00  0.600          C  
ATOM  12952  O   SER A 808     -14.165  20.765 -18.463  1.00  0.640          O  
ATOM  12953  CB  SER A 808     -12.527  21.369 -21.277  1.00  0.790          C  
ATOM  12954  OG  SER A 808     -13.245  20.197 -21.515  1.00  0.790          O  
ATOM  12955  H   SER A 808     -11.545  23.529 -20.495  1.00  0.660          H  
ATOM  12956  HA  SER A 808     -14.128  22.407 -20.345  1.00  0.680          H  
ATOM  12957 1HB  SER A 808     -12.537  21.999 -22.169  1.00  0.950          H  
ATOM  12958 2HB  SER A 808     -11.498  21.124 -21.070  1.00  0.950          H  
ATOM  12959  HG  SER A 808     -12.777  19.776 -22.239  1.00  0.950          H  
ATOM  12960  N   LEU A 809     -11.944  21.090 -18.200  1.00  0.590          N  
ATOM  12961  CA  LEU A 809     -11.897  20.286 -16.986  1.00  0.600          C  
ATOM  12962  C   LEU A 809     -12.777  20.890 -15.909  1.00  0.590          C  
ATOM  12963  O   LEU A 809     -13.543  20.176 -15.258  1.00  0.580          O  
ATOM  12964  CB  LEU A 809     -10.470  20.221 -16.404  1.00  0.840          C  
ATOM  12965  CG  LEU A 809      -9.385  19.417 -17.140  1.00  0.840          C  
ATOM  12966  CD1 LEU A 809      -8.049  19.726 -16.488  1.00  0.840          C  
ATOM  12967  CD2 LEU A 809      -9.669  17.946 -17.034  1.00  0.840          C  
ATOM  12968  H   LEU A 809     -11.083  21.481 -18.589  1.00  0.710          H  
ATOM  12969  HA  LEU A 809     -12.264  19.290 -17.216  1.00  0.720          H  
ATOM  12970 1HB  LEU A 809     -10.101  21.243 -16.310  1.00  1.000          H  
ATOM  12971 2HB  LEU A 809     -10.543  19.802 -15.408  1.00  1.000          H  
ATOM  12972  HG  LEU A 809      -9.349  19.701 -18.182  1.00  1.000          H  
ATOM  12973 1HD1 LEU A 809      -7.259  19.169 -16.986  1.00  1.000          H  
ATOM  12974 2HD1 LEU A 809      -7.838  20.790 -16.561  1.00  1.000          H  
ATOM  12975 3HD1 LEU A 809      -8.097  19.446 -15.448  1.00  1.000          H  
ATOM  12976 1HD2 LEU A 809      -8.887  17.397 -17.543  1.00  1.000          H  
ATOM  12977 2HD2 LEU A 809      -9.696  17.652 -15.984  1.00  1.000          H  
ATOM  12978 3HD2 LEU A 809     -10.621  17.727 -17.494  1.00  1.000          H  
ATOM  12979  N   SER A 810     -12.743  22.214 -15.743  1.00  0.580          N  
ATOM  12980  CA  SER A 810     -13.552  22.829 -14.695  1.00  0.570          C  
ATOM  12981  C   SER A 810     -15.029  22.552 -14.912  1.00  0.570          C  
ATOM  12982  O   SER A 810     -15.730  22.087 -14.001  1.00  0.580          O  
ATOM  12983  CB  SER A 810     -13.312  24.324 -14.659  1.00  0.800          C  
ATOM  12984  OG  SER A 810     -14.083  24.937 -13.658  1.00  0.800          O  
ATOM  12985  H   SER A 810     -12.097  22.789 -16.298  1.00  0.700          H  
ATOM  12986  HA  SER A 810     -13.270  22.407 -13.735  1.00  0.680          H  
ATOM  12987 1HB  SER A 810     -12.254  24.515 -14.483  1.00  0.960          H  
ATOM  12988 2HB  SER A 810     -13.561  24.754 -15.629  1.00  0.960          H  
ATOM  12989  HG  SER A 810     -13.886  25.873 -13.712  1.00  0.960          H  
ATOM  12990  N   ASP A 811     -15.490  22.777 -16.143  1.00  0.570          N  
ATOM  12991  CA  ASP A 811     -16.890  22.597 -16.481  1.00  0.590          C  
ATOM  12992  C   ASP A 811     -17.288  21.130 -16.394  1.00  0.540          C  
ATOM  12993  O   ASP A 811     -18.217  20.768 -15.663  1.00  0.530          O  
ATOM  12994  CB  ASP A 811     -17.136  23.144 -17.894  1.00  0.820          C  
ATOM  12995  CG  ASP A 811     -18.595  23.169 -18.328  1.00  0.820          C  
ATOM  12996  OD1 ASP A 811     -19.374  23.818 -17.675  1.00  0.820          O  
ATOM  12997  OD2 ASP A 811     -18.912  22.558 -19.326  1.00  0.820          O  
ATOM  12998  H   ASP A 811     -14.844  23.131 -16.858  1.00  0.680          H  
ATOM  12999  HA  ASP A 811     -17.493  23.160 -15.771  1.00  0.710          H  
ATOM  13000 1HB  ASP A 811     -16.732  24.158 -17.957  1.00  0.980          H  
ATOM  13001 2HB  ASP A 811     -16.572  22.541 -18.609  1.00  0.980          H  
ATOM  13002  N   GLY A 812     -16.557  20.266 -17.098  1.00  0.500          N  
ATOM  13003  CA  GLY A 812     -16.888  18.857 -17.138  1.00  0.470          C  
ATOM  13004  C   GLY A 812     -16.883  18.214 -15.760  1.00  0.450          C  
ATOM  13005  O   GLY A 812     -17.744  17.378 -15.469  1.00  0.440          O  
ATOM  13006  H   GLY A 812     -15.771  20.598 -17.654  1.00  0.600          H  
ATOM  13007 1HA  GLY A 812     -17.867  18.737 -17.601  1.00  0.560          H  
ATOM  13008 2HA  GLY A 812     -16.165  18.352 -17.777  1.00  0.560          H  
ATOM  13009  N   THR A 813     -15.939  18.611 -14.894  1.00  0.470          N  
ATOM  13010  CA  THR A 813     -15.843  18.043 -13.561  1.00  0.460          C  
ATOM  13011  C   THR A 813     -17.057  18.408 -12.736  1.00  0.450          C  
ATOM  13012  O   THR A 813     -17.679  17.534 -12.129  1.00  0.440          O  
ATOM  13013  CB  THR A 813     -14.580  18.546 -12.822  1.00  0.650          C  
ATOM  13014  OG1 THR A 813     -13.420  18.171 -13.556  1.00  0.650          O  
ATOM  13015  CG2 THR A 813     -14.497  17.913 -11.438  1.00  0.650          C  
ATOM  13016  H   THR A 813     -15.233  19.293 -15.173  1.00  0.560          H  
ATOM  13017  HA  THR A 813     -15.799  16.957 -13.646  1.00  0.550          H  
ATOM  13018  HB  THR A 813     -14.611  19.636 -12.734  1.00  0.780          H  
ATOM  13019  HG1 THR A 813     -13.320  18.798 -14.305  1.00  0.780          H  
ATOM  13020 1HG2 THR A 813     -13.597  18.264 -10.936  1.00  0.780          H  
ATOM  13021 2HG2 THR A 813     -15.365  18.188 -10.847  1.00  0.780          H  
ATOM  13022 3HG2 THR A 813     -14.458  16.828 -11.537  1.00  0.780          H  
ATOM  13023  N   LEU A 814     -17.416  19.693 -12.720  1.00  0.470          N  
ATOM  13024  CA  LEU A 814     -18.547  20.124 -11.919  1.00  0.480          C  
ATOM  13025  C   LEU A 814     -19.854  19.509 -12.391  1.00  0.470          C  
ATOM  13026  O   LEU A 814     -20.688  19.108 -11.567  1.00  0.490          O  
ATOM  13027  CB  LEU A 814     -18.641  21.652 -11.960  1.00  0.670          C  
ATOM  13028  CG  LEU A 814     -17.510  22.435 -11.227  1.00  0.670          C  
ATOM  13029  CD1 LEU A 814     -17.636  23.913 -11.574  1.00  0.670          C  
ATOM  13030  CD2 LEU A 814     -17.612  22.229  -9.700  1.00  0.670          C  
ATOM  13031  H   LEU A 814     -16.861  20.383 -13.241  1.00  0.560          H  
ATOM  13032  HA  LEU A 814     -18.383  19.790 -10.900  1.00  0.580          H  
ATOM  13033 1HB  LEU A 814     -18.614  21.958 -13.014  1.00  0.800          H  
ATOM  13034 2HB  LEU A 814     -19.596  21.956 -11.541  1.00  0.800          H  
ATOM  13035  HG  LEU A 814     -16.538  22.085 -11.576  1.00  0.800          H  
ATOM  13036 1HD1 LEU A 814     -16.840  24.471 -11.082  1.00  0.800          H  
ATOM  13037 2HD1 LEU A 814     -17.546  24.037 -12.658  1.00  0.800          H  
ATOM  13038 3HD1 LEU A 814     -18.601  24.289 -11.243  1.00  0.800          H  
ATOM  13039 1HD2 LEU A 814     -16.817  22.792  -9.212  1.00  0.800          H  
ATOM  13040 2HD2 LEU A 814     -18.579  22.588  -9.346  1.00  0.800          H  
ATOM  13041 3HD2 LEU A 814     -17.503  21.180  -9.443  1.00  0.800          H  
ATOM  13042  N   ILE A 815     -20.034  19.402 -13.710  1.00  0.470          N  
ATOM  13043  CA  ILE A 815     -21.257  18.827 -14.234  1.00  0.470          C  
ATOM  13044  C   ILE A 815     -21.343  17.365 -13.851  1.00  0.430          C  
ATOM  13045  O   ILE A 815     -22.402  16.909 -13.414  1.00  0.430          O  
ATOM  13046  CB  ILE A 815     -21.350  18.960 -15.762  1.00  0.660          C  
ATOM  13047  CG1 ILE A 815     -21.491  20.436 -16.157  1.00  0.660          C  
ATOM  13048  CG2 ILE A 815     -22.578  18.126 -16.271  1.00  0.660          C  
ATOM  13049  CD1 ILE A 815     -21.254  20.696 -17.631  1.00  0.660          C  
ATOM  13050  H   ILE A 815     -19.319  19.760 -14.354  1.00  0.560          H  
ATOM  13051  HA  ILE A 815     -22.103  19.348 -13.790  1.00  0.560          H  
ATOM  13052  HB  ILE A 815     -20.427  18.604 -16.207  1.00  0.790          H  
ATOM  13053 1HG1 ILE A 815     -22.490  20.780 -15.899  1.00  0.790          H  
ATOM  13054 2HG1 ILE A 815     -20.767  21.024 -15.592  1.00  0.790          H  
ATOM  13055 1HG2 ILE A 815     -22.660  18.199 -17.346  1.00  0.790          H  
ATOM  13056 2HG2 ILE A 815     -22.466  17.079 -16.008  1.00  0.790          H  
ATOM  13057 3HG2 ILE A 815     -23.492  18.507 -15.814  1.00  0.790          H  
ATOM  13058 1HD1 ILE A 815     -21.355  21.768 -17.827  1.00  0.790          H  
ATOM  13059 2HD1 ILE A 815     -20.239  20.385 -17.895  1.00  0.790          H  
ATOM  13060 3HD1 ILE A 815     -21.963  20.158 -18.244  1.00  0.790          H  
ATOM  13061  N   ALA A 816     -20.255  16.614 -14.057  1.00  0.410          N  
ATOM  13062  CA  ALA A 816     -20.262  15.201 -13.740  1.00  0.390          C  
ATOM  13063  C   ALA A 816     -20.532  14.948 -12.259  1.00  0.370          C  
ATOM  13064  O   ALA A 816     -21.303  14.042 -11.921  1.00  0.360          O  
ATOM  13065  CB  ALA A 816     -18.944  14.588 -14.130  1.00  0.550          C  
ATOM  13066  H   ALA A 816     -19.407  17.031 -14.452  1.00  0.490          H  
ATOM  13067  HA  ALA A 816     -21.052  14.737 -14.321  1.00  0.470          H  
ATOM  13068 1HB  ALA A 816     -18.962  13.522 -13.924  1.00  0.660          H  
ATOM  13069 2HB  ALA A 816     -18.779  14.760 -15.187  1.00  0.660          H  
ATOM  13070 3HB  ALA A 816     -18.139  15.055 -13.558  1.00  0.660          H  
ATOM  13071  N   MET A 817     -19.940  15.759 -11.362  1.00  0.380          N  
ATOM  13072  CA  MET A 817     -20.184  15.581  -9.934  1.00  0.370          C  
ATOM  13073  C   MET A 817     -21.646  15.821  -9.617  1.00  0.380          C  
ATOM  13074  O   MET A 817     -22.255  15.058  -8.861  1.00  0.400          O  
ATOM  13075  CB  MET A 817     -19.313  16.510  -9.099  1.00  0.520          C  
ATOM  13076  CG  MET A 817     -17.833  16.175  -9.094  1.00  0.520          C  
ATOM  13077  SD  MET A 817     -16.832  17.435  -8.260  1.00  0.520          S  
ATOM  13078  CE  MET A 817     -17.287  17.221  -6.548  1.00  0.520          C  
ATOM  13079  H   MET A 817     -19.285  16.484 -11.677  1.00  0.460          H  
ATOM  13080  HA  MET A 817     -19.948  14.551  -9.669  1.00  0.440          H  
ATOM  13081 1HB  MET A 817     -19.415  17.529  -9.482  1.00  0.630          H  
ATOM  13082 2HB  MET A 817     -19.678  16.504  -8.079  1.00  0.630          H  
ATOM  13083 1HG  MET A 817     -17.683  15.223  -8.583  1.00  0.630          H  
ATOM  13084 2HG  MET A 817     -17.473  16.061 -10.114  1.00  0.630          H  
ATOM  13085 1HE  MET A 817     -16.717  17.918  -5.929  1.00  0.630          H  
ATOM  13086 2HE  MET A 817     -18.348  17.415  -6.417  1.00  0.630          H  
ATOM  13087 3HE  MET A 817     -17.072  16.207  -6.239  1.00  0.630          H  
ATOM  13088  N   GLY A 818     -22.215  16.873 -10.213  1.00  0.380          N  
ATOM  13089  CA  GLY A 818     -23.608  17.218 -10.025  1.00  0.400          C  
ATOM  13090  C   GLY A 818     -24.504  16.063 -10.444  1.00  0.410          C  
ATOM  13091  O   GLY A 818     -25.403  15.661  -9.694  1.00  0.440          O  
ATOM  13092  H   GLY A 818     -21.646  17.493 -10.799  1.00  0.460          H  
ATOM  13093 1HA  GLY A 818     -23.786  17.471  -8.980  1.00  0.480          H  
ATOM  13094 2HA  GLY A 818     -23.837  18.101 -10.622  1.00  0.480          H  
ATOM  13095  N   LEU A 819     -24.262  15.520 -11.643  1.00  0.390          N  
ATOM  13096  CA  LEU A 819     -25.068  14.420 -12.137  1.00  0.410          C  
ATOM  13097  C   LEU A 819     -24.969  13.198 -11.251  1.00  0.390          C  
ATOM  13098  O   LEU A 819     -25.986  12.563 -10.980  1.00  0.400          O  
ATOM  13099  CB  LEU A 819     -24.592  14.003 -13.527  1.00  0.570          C  
ATOM  13100  CG  LEU A 819     -24.834  14.951 -14.694  1.00  0.570          C  
ATOM  13101  CD1 LEU A 819     -24.070  14.414 -15.892  1.00  0.570          C  
ATOM  13102  CD2 LEU A 819     -26.320  15.048 -15.006  1.00  0.570          C  
ATOM  13103  H   LEU A 819     -23.514  15.911 -12.226  1.00  0.470          H  
ATOM  13104  HA  LEU A 819     -26.104  14.736 -12.162  1.00  0.490          H  
ATOM  13105 1HB  LEU A 819     -23.526  13.880 -13.458  1.00  0.680          H  
ATOM  13106 2HB  LEU A 819     -25.033  13.040 -13.772  1.00  0.680          H  
ATOM  13107  HG  LEU A 819     -24.456  15.941 -14.456  1.00  0.680          H  
ATOM  13108 1HD1 LEU A 819     -24.231  15.079 -16.729  1.00  0.680          H  
ATOM  13109 2HD1 LEU A 819     -23.004  14.364 -15.667  1.00  0.680          H  
ATOM  13110 3HD1 LEU A 819     -24.430  13.420 -16.145  1.00  0.680          H  
ATOM  13111 1HD2 LEU A 819     -26.464  15.718 -15.853  1.00  0.680          H  
ATOM  13112 2HD2 LEU A 819     -26.708  14.059 -15.256  1.00  0.680          H  
ATOM  13113 3HD2 LEU A 819     -26.861  15.440 -14.151  1.00  0.680          H  
ATOM  13114  N   SER A 820     -23.767  12.875 -10.776  1.00  0.370          N  
ATOM  13115  CA  SER A 820     -23.586  11.708  -9.932  1.00  0.360          C  
ATOM  13116  C   SER A 820     -24.376  11.811  -8.632  1.00  0.360          C  
ATOM  13117  O   SER A 820     -25.053  10.857  -8.221  1.00  0.360          O  
ATOM  13118  CB  SER A 820     -22.138  11.519  -9.612  1.00  0.510          C  
ATOM  13119  OG  SER A 820     -21.993  10.394  -8.826  1.00  0.510          O  
ATOM  13120  H   SER A 820     -22.944  13.420 -11.057  1.00  0.440          H  
ATOM  13121  HA  SER A 820     -23.936  10.831 -10.479  1.00  0.430          H  
ATOM  13122 1HB  SER A 820     -21.565  11.424 -10.524  1.00  0.610          H  
ATOM  13123 2HB  SER A 820     -21.762  12.396  -9.087  1.00  0.610          H  
ATOM  13124  HG  SER A 820     -21.053  10.281  -8.720  1.00  0.610          H  
ATOM  13125  N   VAL A 821     -24.301  12.975  -7.979  1.00  0.370          N  
ATOM  13126  CA  VAL A 821     -25.021  13.168  -6.733  1.00  0.380          C  
ATOM  13127  C   VAL A 821     -26.527  13.090  -7.004  1.00  0.400          C  
ATOM  13128  O   VAL A 821     -27.268  12.516  -6.199  1.00  0.410          O  
ATOM  13129  CB  VAL A 821     -24.632  14.491  -6.039  1.00  0.530          C  
ATOM  13130  CG1 VAL A 821     -25.540  14.739  -4.809  1.00  0.530          C  
ATOM  13131  CG2 VAL A 821     -23.160  14.418  -5.598  1.00  0.530          C  
ATOM  13132  H   VAL A 821     -23.706  13.723  -8.359  1.00  0.440          H  
ATOM  13133  HA  VAL A 821     -24.752  12.357  -6.057  1.00  0.460          H  
ATOM  13134  HB  VAL A 821     -24.768  15.320  -6.743  1.00  0.630          H  
ATOM  13135 1HG1 VAL A 821     -25.256  15.674  -4.329  1.00  0.630          H  
ATOM  13136 2HG1 VAL A 821     -26.586  14.800  -5.108  1.00  0.630          H  
ATOM  13137 3HG1 VAL A 821     -25.412  13.920  -4.104  1.00  0.630          H  
ATOM  13138 1HG2 VAL A 821     -22.874  15.350  -5.116  1.00  0.630          H  
ATOM  13139 2HG2 VAL A 821     -23.035  13.597  -4.900  1.00  0.630          H  
ATOM  13140 3HG2 VAL A 821     -22.525  14.255  -6.465  1.00  0.630          H  
ATOM  13141  N   ALA A 822     -26.992  13.714  -8.102  1.00  0.420          N  
ATOM  13142  CA  ALA A 822     -28.404  13.672  -8.457  1.00  0.450          C  
ATOM  13143  C   ALA A 822     -28.887  12.237  -8.666  1.00  0.430          C  
ATOM  13144  O   ALA A 822     -29.991  11.888  -8.226  1.00  0.450          O  
ATOM  13145  CB  ALA A 822     -28.645  14.475  -9.720  1.00  0.620          C  
ATOM  13146  H   ALA A 822     -26.349  14.234  -8.708  1.00  0.500          H  
ATOM  13147  HA  ALA A 822     -28.971  14.111  -7.637  1.00  0.540          H  
ATOM  13148 1HB  ALA A 822     -29.703  14.463  -9.967  1.00  0.740          H  
ATOM  13149 2HB  ALA A 822     -28.315  15.501  -9.564  1.00  0.740          H  
ATOM  13150 3HB  ALA A 822     -28.077  14.036 -10.537  1.00  0.740          H  
ATOM  13151  N   VAL A 823     -28.057  11.388  -9.294  1.00  0.410          N  
ATOM  13152  CA  VAL A 823     -28.426   9.991  -9.473  1.00  0.400          C  
ATOM  13153  C   VAL A 823     -28.535   9.328  -8.124  1.00  0.380          C  
ATOM  13154  O   VAL A 823     -29.493   8.600  -7.872  1.00  0.390          O  
ATOM  13155  CB  VAL A 823     -27.431   9.205 -10.354  1.00  0.560          C  
ATOM  13156  CG1 VAL A 823     -27.772   7.679 -10.321  1.00  0.560          C  
ATOM  13157  CG2 VAL A 823     -27.529   9.708 -11.779  1.00  0.560          C  
ATOM  13158  H   VAL A 823     -27.188  11.752  -9.699  1.00  0.490          H  
ATOM  13159  HA  VAL A 823     -29.399   9.955  -9.959  1.00  0.480          H  
ATOM  13160  HB  VAL A 823     -26.415   9.346  -9.974  1.00  0.680          H  
ATOM  13161 1HG1 VAL A 823     -27.083   7.136 -10.944  1.00  0.680          H  
ATOM  13162 2HG1 VAL A 823     -27.708   7.285  -9.305  1.00  0.680          H  
ATOM  13163 3HG1 VAL A 823     -28.780   7.534 -10.694  1.00  0.680          H  
ATOM  13164 1HG2 VAL A 823     -26.835   9.171 -12.410  1.00  0.680          H  
ATOM  13165 2HG2 VAL A 823     -28.542   9.558 -12.145  1.00  0.680          H  
ATOM  13166 3HG2 VAL A 823     -27.298  10.758 -11.813  1.00  0.680          H  
ATOM  13167  N   ALA A 824     -27.570   9.573  -7.228  1.00  0.370          N  
ATOM  13168  CA  ALA A 824     -27.637   8.938  -5.924  1.00  0.360          C  
ATOM  13169  C   ALA A 824     -28.950   9.252  -5.247  1.00  0.360          C  
ATOM  13170  O   ALA A 824     -29.621   8.359  -4.725  1.00  0.380          O  
ATOM  13171  CB  ALA A 824     -26.517   9.449  -5.028  1.00  0.510          C  
ATOM  13172  H   ALA A 824     -26.767  10.157  -7.487  1.00  0.440          H  
ATOM  13173  HA  ALA A 824     -27.556   7.861  -6.066  1.00  0.430          H  
ATOM  13174 1HB  ALA A 824     -26.569   8.954  -4.061  1.00  0.610          H  
ATOM  13175 2HB  ALA A 824     -25.576   9.264  -5.485  1.00  0.610          H  
ATOM  13176 3HB  ALA A 824     -26.623  10.516  -4.891  1.00  0.610          H  
ATOM  13177  N   PHE A 825     -29.360  10.519  -5.319  1.00  0.370          N  
ATOM  13178  CA  PHE A 825     -30.608  10.946  -4.717  1.00  0.420          C  
ATOM  13179  C   PHE A 825     -31.807  10.241  -5.309  1.00  0.420          C  
ATOM  13180  O   PHE A 825     -32.631   9.687  -4.579  1.00  0.430          O  
ATOM  13181  CB  PHE A 825     -30.785  12.453  -4.847  1.00  0.570          C  
ATOM  13182  CG  PHE A 825     -32.107  12.927  -4.359  1.00  0.570          C  
ATOM  13183  CD1 PHE A 825     -32.397  12.995  -3.001  1.00  0.570          C  
ATOM  13184  CD2 PHE A 825     -33.075  13.319  -5.267  1.00  0.570          C  
ATOM  13185  CE1 PHE A 825     -33.623  13.436  -2.577  1.00  0.570          C  
ATOM  13186  CE2 PHE A 825     -34.293  13.762  -4.840  1.00  0.570          C  
ATOM  13187  CZ  PHE A 825     -34.568  13.824  -3.500  1.00  0.570          C  
ATOM  13188  H   PHE A 825     -28.747  11.214  -5.762  1.00  0.440          H  
ATOM  13189  HA  PHE A 825     -30.569  10.699  -3.656  1.00  0.500          H  
ATOM  13190 1HB  PHE A 825     -30.005  12.969  -4.305  1.00  0.680          H  
ATOM  13191 2HB  PHE A 825     -30.684  12.738  -5.890  1.00  0.680          H  
ATOM  13192  HD1 PHE A 825     -31.650  12.687  -2.268  1.00  0.680          H  
ATOM  13193  HD2 PHE A 825     -32.857  13.272  -6.337  1.00  0.680          H  
ATOM  13194  HE1 PHE A 825     -33.842  13.478  -1.514  1.00  0.680          H  
ATOM  13195  HE2 PHE A 825     -35.047  14.068  -5.565  1.00  0.680          H  
ATOM  13196  HZ  PHE A 825     -35.540  14.177  -3.176  1.00  0.680          H  
ATOM  13197  N   SER A 826     -31.923  10.278  -6.635  1.00  0.420          N  
ATOM  13198  CA  SER A 826     -33.070   9.702  -7.315  1.00  0.440          C  
ATOM  13199  C   SER A 826     -33.185   8.201  -7.103  1.00  0.430          C  
ATOM  13200  O   SER A 826     -34.258   7.693  -6.758  1.00  0.440          O  
ATOM  13201  CB  SER A 826     -32.984   9.994  -8.796  1.00  0.610          C  
ATOM  13202  OG  SER A 826     -34.073   9.439  -9.484  1.00  0.610          O  
ATOM  13203  H   SER A 826     -31.193  10.739  -7.188  1.00  0.500          H  
ATOM  13204  HA  SER A 826     -33.968  10.174  -6.917  1.00  0.530          H  
ATOM  13205 1HB  SER A 826     -32.958  11.072  -8.950  1.00  0.730          H  
ATOM  13206 2HB  SER A 826     -32.049   9.587  -9.190  1.00  0.730          H  
ATOM  13207  HG  SER A 826     -33.949   9.676 -10.404  1.00  0.730          H  
ATOM  13208  N   VAL A 827     -32.082   7.484  -7.288  1.00  0.420          N  
ATOM  13209  CA  VAL A 827     -32.101   6.039  -7.183  1.00  0.420          C  
ATOM  13210  C   VAL A 827     -32.378   5.626  -5.736  1.00  0.400          C  
ATOM  13211  O   VAL A 827     -33.177   4.704  -5.495  1.00  0.410          O  
ATOM  13212  CB  VAL A 827     -30.798   5.455  -7.751  1.00  0.590          C  
ATOM  13213  CG1 VAL A 827     -30.725   3.952  -7.541  1.00  0.590          C  
ATOM  13214  CG2 VAL A 827     -30.740   5.788  -9.227  1.00  0.590          C  
ATOM  13215  H   VAL A 827     -31.209   7.965  -7.529  1.00  0.500          H  
ATOM  13216  HA  VAL A 827     -32.917   5.666  -7.800  1.00  0.500          H  
ATOM  13217  HB  VAL A 827     -29.945   5.913  -7.233  1.00  0.710          H  
ATOM  13218 1HG1 VAL A 827     -29.785   3.570  -7.947  1.00  0.710          H  
ATOM  13219 2HG1 VAL A 827     -30.780   3.734  -6.509  1.00  0.710          H  
ATOM  13220 3HG1 VAL A 827     -31.559   3.474  -8.042  1.00  0.710          H  
ATOM  13221 1HG2 VAL A 827     -29.829   5.414  -9.635  1.00  0.710          H  
ATOM  13222 2HG2 VAL A 827     -31.587   5.335  -9.738  1.00  0.710          H  
ATOM  13223 3HG2 VAL A 827     -30.776   6.868  -9.357  1.00  0.710          H  
ATOM  13224  N   MET A 828     -31.722   6.292  -4.769  1.00  0.390          N  
ATOM  13225  CA  MET A 828     -31.966   5.992  -3.375  1.00  0.400          C  
ATOM  13226  C   MET A 828     -33.389   6.341  -2.958  1.00  0.420          C  
ATOM  13227  O   MET A 828     -33.958   5.620  -2.148  1.00  0.460          O  
ATOM  13228  CB  MET A 828     -30.954   6.701  -2.484  1.00  0.560          C  
ATOM  13229  CG  MET A 828     -31.111   6.421  -0.995  1.00  0.560          C  
ATOM  13230  SD  MET A 828     -30.882   4.718  -0.568  1.00  0.560          S  
ATOM  13231  CE  MET A 828     -31.247   4.806   1.158  1.00  0.560          C  
ATOM  13232  H   MET A 828     -31.036   7.021  -4.989  1.00  0.470          H  
ATOM  13233  HA  MET A 828     -31.835   4.922  -3.240  1.00  0.480          H  
ATOM  13234 1HB  MET A 828     -29.944   6.427  -2.786  1.00  0.670          H  
ATOM  13235 2HB  MET A 828     -31.054   7.784  -2.626  1.00  0.670          H  
ATOM  13236 1HG  MET A 828     -30.373   7.008  -0.455  1.00  0.670          H  
ATOM  13237 2HG  MET A 828     -32.102   6.733  -0.658  1.00  0.670          H  
ATOM  13238 1HE  MET A 828     -31.172   3.823   1.587  1.00  0.670          H  
ATOM  13239 2HE  MET A 828     -30.541   5.475   1.646  1.00  0.670          H  
ATOM  13240 3HE  MET A 828     -32.261   5.179   1.298  1.00  0.670          H  
ATOM  13241  N   LEU A 829     -33.983   7.408  -3.511  1.00  0.440          N  
ATOM  13242  CA  LEU A 829     -35.363   7.765  -3.177  1.00  0.510          C  
ATOM  13243  C   LEU A 829     -36.348   6.743  -3.757  1.00  0.550          C  
ATOM  13244  O   LEU A 829     -37.324   6.369  -3.110  1.00  0.680          O  
ATOM  13245  CB  LEU A 829     -35.694   9.181  -3.672  1.00  0.690          C  
ATOM  13246  CG  LEU A 829     -37.111   9.755  -3.323  1.00  0.690          C  
ATOM  13247  CD1 LEU A 829     -37.321   9.779  -1.788  1.00  0.690          C  
ATOM  13248  CD2 LEU A 829     -37.198  11.162  -3.888  1.00  0.690          C  
ATOM  13249  H   LEU A 829     -33.450   8.030  -4.124  1.00  0.530          H  
ATOM  13250  HA  LEU A 829     -35.452   7.742  -2.096  1.00  0.610          H  
ATOM  13251 1HB  LEU A 829     -34.952   9.863  -3.267  1.00  0.820          H  
ATOM  13252 2HB  LEU A 829     -35.589   9.189  -4.759  1.00  0.820          H  
ATOM  13253  HG  LEU A 829     -37.889   9.132  -3.767  1.00  0.820          H  
ATOM  13254 1HD1 LEU A 829     -38.300  10.198  -1.555  1.00  0.820          H  
ATOM  13255 2HD1 LEU A 829     -37.274   8.773  -1.378  1.00  0.820          H  
ATOM  13256 3HD1 LEU A 829     -36.552  10.384  -1.342  1.00  0.820          H  
ATOM  13257 1HD2 LEU A 829     -38.175  11.590  -3.665  1.00  0.820          H  
ATOM  13258 2HD2 LEU A 829     -36.427  11.768  -3.439  1.00  0.820          H  
ATOM  13259 3HD2 LEU A 829     -37.053  11.130  -4.968  1.00  0.820          H  
ATOM  13260  N   LEU A 830     -36.108   6.268  -4.983  1.00  0.510          N  
ATOM  13261  CA  LEU A 830     -36.991   5.255  -5.549  1.00  0.610          C  
ATOM  13262  C   LEU A 830     -36.951   3.997  -4.674  1.00  0.620          C  
ATOM  13263  O   LEU A 830     -37.977   3.339  -4.469  1.00  0.750          O  
ATOM  13264  CB  LEU A 830     -36.552   4.906  -6.982  1.00  0.810          C  
ATOM  13265  CG  LEU A 830     -36.761   5.997  -8.079  1.00  0.810          C  
ATOM  13266  CD1 LEU A 830     -36.034   5.564  -9.356  1.00  0.810          C  
ATOM  13267  CD2 LEU A 830     -38.251   6.184  -8.361  1.00  0.810          C  
ATOM  13268  H   LEU A 830     -35.328   6.641  -5.535  1.00  0.610          H  
ATOM  13269  HA  LEU A 830     -38.007   5.636  -5.547  1.00  0.730          H  
ATOM  13270 1HB  LEU A 830     -35.484   4.680  -6.956  1.00  0.980          H  
ATOM  13271 2HB  LEU A 830     -37.081   4.010  -7.295  1.00  0.980          H  
ATOM  13272  HG  LEU A 830     -36.342   6.937  -7.746  1.00  0.980          H  
ATOM  13273 1HD1 LEU A 830     -36.166   6.326 -10.123  1.00  0.980          H  
ATOM  13274 2HD1 LEU A 830     -34.972   5.446  -9.147  1.00  0.980          H  
ATOM  13275 3HD1 LEU A 830     -36.442   4.620  -9.709  1.00  0.980          H  
ATOM  13276 1HD2 LEU A 830     -38.374   6.943  -9.133  1.00  0.980          H  
ATOM  13277 2HD2 LEU A 830     -38.678   5.242  -8.707  1.00  0.980          H  
ATOM  13278 3HD2 LEU A 830     -38.769   6.506  -7.465  1.00  0.980          H  
ATOM  13279  N   THR A 831     -35.752   3.676  -4.173  1.00  0.520          N  
ATOM  13280  CA  THR A 831     -35.501   2.547  -3.283  1.00  0.580          C  
ATOM  13281  C   THR A 831     -36.146   2.717  -1.913  1.00  0.610          C  
ATOM  13282  O   THR A 831     -36.811   1.811  -1.403  1.00  0.750          O  
ATOM  13283  CB  THR A 831     -33.989   2.382  -3.106  1.00  0.790          C  
ATOM  13284  OG1 THR A 831     -33.425   2.088  -4.382  1.00  0.790          O  
ATOM  13285  CG2 THR A 831     -33.662   1.310  -2.093  1.00  0.790          C  
ATOM  13286  H   THR A 831     -34.953   4.244  -4.458  1.00  0.620          H  
ATOM  13287  HA  THR A 831     -35.907   1.651  -3.746  1.00  0.700          H  
ATOM  13288  HB  THR A 831     -33.566   3.304  -2.760  1.00  0.950          H  
ATOM  13289  HG1 THR A 831     -33.429   2.912  -4.925  1.00  0.950          H  
ATOM  13290 1HG2 THR A 831     -32.594   1.206  -1.991  1.00  0.950          H  
ATOM  13291 2HG2 THR A 831     -34.081   1.555  -1.119  1.00  0.950          H  
ATOM  13292 3HG2 THR A 831     -34.075   0.410  -2.430  1.00  0.950          H  
ATOM  13293  N   THR A 832     -35.915   3.875  -1.308  1.00  0.710          N  
ATOM  13294  CA  THR A 832     -36.426   4.223  -0.006  1.00  0.960          C  
ATOM  13295  C   THR A 832     -37.420   5.356  -0.128  1.00  0.830          C  
ATOM  13296  O   THR A 832     -37.066   6.522  -0.275  1.00  1.500          O  
ATOM  13297  CB  THR A 832     -35.264   4.610   0.930  1.00  1.240          C  
ATOM  13298  OG1 THR A 832     -34.391   3.486   1.079  1.00  1.240          O  
ATOM  13299  CG2 THR A 832     -35.754   5.054   2.279  1.00  1.240          C  
ATOM  13300  H   THR A 832     -35.333   4.561  -1.777  1.00  0.850          H  
ATOM  13301  HA  THR A 832     -36.940   3.360   0.413  1.00  1.150          H  
ATOM  13302  HB  THR A 832     -34.699   5.429   0.477  1.00  1.490          H  
ATOM  13303  HG1 THR A 832     -33.903   3.357   0.263  1.00  1.490          H  
ATOM  13304 1HG2 THR A 832     -34.899   5.300   2.882  1.00  1.490          H  
ATOM  13305 2HG2 THR A 832     -36.383   5.926   2.180  1.00  1.490          H  
ATOM  13306 3HG2 THR A 832     -36.303   4.272   2.743  1.00  1.490          H  
ATOM  13307  N   TRP A 833     -38.671   5.021   0.127  1.00  0.860          N  
ATOM  13308  CA  TRP A 833     -39.818   5.915   0.004  1.00  1.110          C  
ATOM  13309  C   TRP A 833     -39.751   7.140   0.905  1.00  0.930          C  
ATOM  13310  O   TRP A 833     -40.465   8.126   0.704  1.00  1.250          O  
ATOM  13311  CB  TRP A 833     -41.063   5.122   0.355  1.00  1.450          C  
ATOM  13312  CG  TRP A 833     -41.332   4.010  -0.597  1.00  1.450          C  
ATOM  13313  CD1 TRP A 833     -40.903   3.896  -1.892  1.00  1.450          C  
ATOM  13314  CD2 TRP A 833     -42.082   2.814  -0.319  1.00  1.450          C  
ATOM  13315  NE1 TRP A 833     -41.351   2.736  -2.430  1.00  1.450          N  
ATOM  13316  CE2 TRP A 833     -42.073   2.052  -1.482  1.00  1.450          C  
ATOM  13317  CE3 TRP A 833     -42.751   2.335   0.811  1.00  1.450          C  
ATOM  13318  CZ2 TRP A 833     -42.713   0.833  -1.558  1.00  1.450          C  
ATOM  13319  CZ3 TRP A 833     -43.386   1.110   0.737  1.00  1.450          C  
ATOM  13320  CH2 TRP A 833     -43.369   0.379  -0.417  1.00  1.450          C  
ATOM  13321  H   TRP A 833     -38.844   4.040   0.304  1.00  1.030          H  
ATOM  13322  HA  TRP A 833     -39.869   6.266  -1.027  1.00  1.330          H  
ATOM  13323 1HB  TRP A 833     -40.958   4.709   1.357  1.00  1.740          H  
ATOM  13324 2HB  TRP A 833     -41.926   5.786   0.361  1.00  1.740          H  
ATOM  13325  HD1 TRP A 833     -40.296   4.622  -2.435  1.00  1.740          H  
ATOM  13326  HE1 TRP A 833     -41.165   2.452  -3.378  1.00  1.740          H  
ATOM  13327  HE3 TRP A 833     -42.769   2.913   1.730  1.00  1.740          H  
ATOM  13328  HZ2 TRP A 833     -42.712   0.236  -2.463  1.00  1.740          H  
ATOM  13329  HZ3 TRP A 833     -43.903   0.743   1.621  1.00  1.740          H  
ATOM  13330  HH2 TRP A 833     -43.881  -0.581  -0.441  1.00  1.740          H  
ATOM  13331  N   ASN A 834     -38.943   7.036   1.936  1.00  0.820          N  
ATOM  13332  CA  ASN A 834     -38.772   8.070   2.911  1.00  0.890          C  
ATOM  13333  C   ASN A 834     -37.688   9.066   2.493  1.00  0.750          C  
ATOM  13334  O   ASN A 834     -36.489   8.754   2.413  1.00  0.630          O  
ATOM  13335  CB  ASN A 834     -38.514   7.426   4.248  1.00  1.220          C  
ATOM  13336  CG  ASN A 834     -39.744   6.665   4.728  1.00  1.220          C  
ATOM  13337  OD1 ASN A 834     -39.871   5.433   4.610  1.00  1.220          O  
ATOM  13338  ND2 ASN A 834     -40.654   7.399   5.280  1.00  1.220          N  
ATOM  13339  H   ASN A 834     -38.398   6.191   2.002  1.00  0.980          H  
ATOM  13340  HA  ASN A 834     -39.708   8.628   2.982  1.00  1.070          H  
ATOM  13341 1HB  ASN A 834     -37.694   6.740   4.156  1.00  1.460          H  
ATOM  13342 2HB  ASN A 834     -38.244   8.183   4.987  1.00  1.460          H  
ATOM  13343 1HD2 ASN A 834     -41.506   6.979   5.662  1.00  1.460          H  
ATOM  13344 2HD2 ASN A 834     -40.502   8.383   5.347  1.00  1.460          H  
ATOM  13345  N   ILE A 835     -38.150  10.284   2.221  1.00  0.870          N  
ATOM  13346  CA  ILE A 835     -37.318  11.379   1.749  1.00  0.840          C  
ATOM  13347  C   ILE A 835     -36.213  11.767   2.711  1.00  0.760          C  
ATOM  13348  O   ILE A 835     -35.130  12.148   2.279  1.00  0.690          O  
ATOM  13349  CB  ILE A 835     -38.211  12.601   1.396  1.00  1.190          C  
ATOM  13350  CG1 ILE A 835     -37.406  13.714   0.678  1.00  1.190          C  
ATOM  13351  CG2 ILE A 835     -38.893  13.190   2.656  1.00  1.190          C  
ATOM  13352  CD1 ILE A 835     -36.813  13.374  -0.658  1.00  1.190          C  
ATOM  13353  H   ILE A 835     -39.149  10.426   2.294  1.00  1.040          H  
ATOM  13354  HA  ILE A 835     -36.845  11.036   0.839  1.00  1.010          H  
ATOM  13355  HB  ILE A 835     -38.988  12.266   0.709  1.00  1.430          H  
ATOM  13356 1HG1 ILE A 835     -38.073  14.561   0.534  1.00  1.430          H  
ATOM  13357 2HG1 ILE A 835     -36.609  14.021   1.325  1.00  1.430          H  
ATOM  13358 1HG2 ILE A 835     -39.537  14.017   2.359  1.00  1.430          H  
ATOM  13359 2HG2 ILE A 835     -39.496  12.433   3.150  1.00  1.430          H  
ATOM  13360 3HG2 ILE A 835     -38.152  13.569   3.350  1.00  1.430          H  
ATOM  13361 1HD1 ILE A 835     -36.299  14.253  -1.028  1.00  1.430          H  
ATOM  13362 2HD1 ILE A 835     -36.102  12.564  -0.567  1.00  1.430          H  
ATOM  13363 3HD1 ILE A 835     -37.604  13.091  -1.351  1.00  1.430          H  
ATOM  13364  N   ILE A 836     -36.466  11.644   4.005  1.00  0.800          N  
ATOM  13365  CA  ILE A 836     -35.509  12.006   5.026  1.00  0.790          C  
ATOM  13366  C   ILE A 836     -34.244  11.170   4.923  1.00  0.680          C  
ATOM  13367  O   ILE A 836     -33.142  11.687   5.079  1.00  0.630          O  
ATOM  13368  CB  ILE A 836     -36.143  11.838   6.401  1.00  1.110          C  
ATOM  13369  CG1 ILE A 836     -37.281  12.829   6.566  1.00  1.110          C  
ATOM  13370  CG2 ILE A 836     -35.065  12.146   7.465  1.00  1.110          C  
ATOM  13371  CD1 ILE A 836     -38.189  12.497   7.696  1.00  1.110          C  
ATOM  13372  H   ILE A 836     -37.378  11.316   4.292  1.00  0.960          H  
ATOM  13373  HA  ILE A 836     -35.239  13.058   4.882  1.00  0.950          H  
ATOM  13374  HB  ILE A 836     -36.539  10.833   6.521  1.00  1.330          H  
ATOM  13375 1HG1 ILE A 836     -36.850  13.812   6.753  1.00  1.330          H  
ATOM  13376 2HG1 ILE A 836     -37.875  12.883   5.662  1.00  1.330          H  
ATOM  13377 1HG2 ILE A 836     -35.484  12.070   8.455  1.00  1.330          H  
ATOM  13378 2HG2 ILE A 836     -34.233  11.455   7.385  1.00  1.330          H  
ATOM  13379 3HG2 ILE A 836     -34.693  13.159   7.320  1.00  1.330          H  
ATOM  13380 1HD1 ILE A 836     -38.951  13.256   7.750  1.00  1.330          H  
ATOM  13381 2HD1 ILE A 836     -38.653  11.549   7.513  1.00  1.330          H  
ATOM  13382 3HD1 ILE A 836     -37.661  12.448   8.631  1.00  1.330          H  
ATOM  13383  N   ILE A 837     -34.413   9.857   4.738  1.00  0.660          N  
ATOM  13384  CA  ILE A 837     -33.281   8.948   4.648  1.00  0.590          C  
ATOM  13385  C   ILE A 837     -32.488   9.273   3.404  1.00  0.500          C  
ATOM  13386  O   ILE A 837     -31.256   9.320   3.462  1.00  0.460          O  
ATOM  13387  CB  ILE A 837     -33.730   7.484   4.584  1.00  0.850          C  
ATOM  13388  CG1 ILE A 837     -34.377   7.121   5.911  1.00  0.850          C  
ATOM  13389  CG2 ILE A 837     -32.485   6.564   4.304  1.00  0.850          C  
ATOM  13390  CD1 ILE A 837     -35.153   5.824   5.891  1.00  0.850          C  
ATOM  13391  H   ILE A 837     -35.350   9.503   4.613  1.00  0.790          H  
ATOM  13392  HA  ILE A 837     -32.642   9.087   5.517  1.00  0.710          H  
ATOM  13393  HB  ILE A 837     -34.474   7.369   3.799  1.00  1.020          H  
ATOM  13394 1HG1 ILE A 837     -33.603   7.050   6.682  1.00  1.020          H  
ATOM  13395 2HG1 ILE A 837     -35.031   7.921   6.169  1.00  1.020          H  
ATOM  13396 1HG2 ILE A 837     -32.779   5.516   4.262  1.00  1.020          H  
ATOM  13397 2HG2 ILE A 837     -32.020   6.824   3.358  1.00  1.020          H  
ATOM  13398 3HG2 ILE A 837     -31.771   6.700   5.099  1.00  1.020          H  
ATOM  13399 1HD1 ILE A 837     -35.603   5.647   6.854  1.00  1.020          H  
ATOM  13400 2HD1 ILE A 837     -35.927   5.874   5.153  1.00  1.020          H  
ATOM  13401 3HD1 ILE A 837     -34.489   5.013   5.654  1.00  1.020          H  
ATOM  13402  N   SER A 838     -33.179   9.454   2.268  1.00  0.510          N  
ATOM  13403  CA  SER A 838     -32.460   9.772   1.042  1.00  0.490          C  
ATOM  13404  C   SER A 838     -31.676  11.071   1.202  1.00  0.500          C  
ATOM  13405  O   SER A 838     -30.492  11.132   0.845  1.00  0.500          O  
ATOM  13406  CB  SER A 838     -33.391   9.898  -0.146  1.00  0.690          C  
ATOM  13407  OG  SER A 838     -32.648  10.214  -1.291  1.00  0.690          O  
ATOM  13408  H   SER A 838     -34.203   9.365   2.266  1.00  0.610          H  
ATOM  13409  HA  SER A 838     -31.753   8.968   0.841  1.00  0.590          H  
ATOM  13410 1HB  SER A 838     -33.927   8.958  -0.298  1.00  0.830          H  
ATOM  13411 2HB  SER A 838     -34.133  10.675   0.042  1.00  0.830          H  
ATOM  13412  HG  SER A 838     -33.275  10.307  -2.018  1.00  0.830          H  
ATOM  13413  N   LEU A 839     -32.316  12.112   1.756  1.00  0.550          N  
ATOM  13414  CA  LEU A 839     -31.631  13.378   1.939  1.00  0.580          C  
ATOM  13415  C   LEU A 839     -30.469  13.273   2.910  1.00  0.530          C  
ATOM  13416  O   LEU A 839     -29.425  13.868   2.652  1.00  0.530          O  
ATOM  13417  CB  LEU A 839     -32.606  14.454   2.419  1.00  0.800          C  
ATOM  13418  CG  LEU A 839     -33.669  14.935   1.398  1.00  0.800          C  
ATOM  13419  CD1 LEU A 839     -34.659  15.828   2.125  1.00  0.800          C  
ATOM  13420  CD2 LEU A 839     -33.010  15.696   0.235  1.00  0.800          C  
ATOM  13421  H   LEU A 839     -33.299  12.027   2.027  1.00  0.660          H  
ATOM  13422  HA  LEU A 839     -31.219  13.670   0.982  1.00  0.700          H  
ATOM  13423 1HB  LEU A 839     -33.147  14.046   3.277  1.00  0.960          H  
ATOM  13424 2HB  LEU A 839     -32.037  15.318   2.756  1.00  0.960          H  
ATOM  13425  HG  LEU A 839     -34.201  14.080   1.000  1.00  0.960          H  
ATOM  13426 1HD1 LEU A 839     -35.426  16.165   1.429  1.00  0.960          H  
ATOM  13427 2HD1 LEU A 839     -35.127  15.264   2.935  1.00  0.960          H  
ATOM  13428 3HD1 LEU A 839     -34.142  16.693   2.536  1.00  0.960          H  
ATOM  13429 1HD2 LEU A 839     -33.783  16.026  -0.459  1.00  0.960          H  
ATOM  13430 2HD2 LEU A 839     -32.478  16.565   0.624  1.00  0.960          H  
ATOM  13431 3HD2 LEU A 839     -32.313  15.061  -0.297  1.00  0.960          H  
ATOM  13432  N   TYR A 840     -30.602  12.521   4.008  1.00  0.520          N  
ATOM  13433  CA  TYR A 840     -29.481  12.391   4.924  1.00  0.490          C  
ATOM  13434  C   TYR A 840     -28.345  11.654   4.266  1.00  0.460          C  
ATOM  13435  O   TYR A 840     -27.178  11.976   4.525  1.00  0.450          O  
ATOM  13436  CB  TYR A 840     -29.887  11.740   6.239  1.00  0.700          C  
ATOM  13437  CG  TYR A 840     -30.693  12.644   7.177  1.00  0.700          C  
ATOM  13438  CD1 TYR A 840     -31.371  12.067   8.217  1.00  0.700          C  
ATOM  13439  CD2 TYR A 840     -30.775  14.055   7.004  1.00  0.700          C  
ATOM  13440  CE1 TYR A 840     -32.104  12.843   9.062  1.00  0.700          C  
ATOM  13441  CE2 TYR A 840     -31.520  14.803   7.856  1.00  0.700          C  
ATOM  13442  CZ  TYR A 840     -32.187  14.210   8.871  1.00  0.700          C  
ATOM  13443  OH  TYR A 840     -32.949  14.975   9.696  1.00  0.700          O  
ATOM  13444  H   TYR A 840     -31.494  12.072   4.237  1.00  0.620          H  
ATOM  13445  HA  TYR A 840     -29.079  13.371   5.129  1.00  0.590          H  
ATOM  13446 1HB  TYR A 840     -30.504  10.863   6.018  1.00  0.840          H  
ATOM  13447 2HB  TYR A 840     -29.010  11.385   6.771  1.00  0.840          H  
ATOM  13448  HD1 TYR A 840     -31.324  10.994   8.373  1.00  0.840          H  
ATOM  13449  HD2 TYR A 840     -30.275  14.580   6.208  1.00  0.840          H  
ATOM  13450  HE1 TYR A 840     -32.620  12.387   9.869  1.00  0.840          H  
ATOM  13451  HE2 TYR A 840     -31.589  15.881   7.716  1.00  0.840          H  
ATOM  13452  HH  TYR A 840     -33.508  14.389  10.266  1.00  0.840          H  
ATOM  13453  N   ALA A 841     -28.649  10.648   3.432  1.00  0.450          N  
ATOM  13454  CA  ALA A 841     -27.572   9.968   2.750  1.00  0.450          C  
ATOM  13455  C   ALA A 841     -26.836  11.003   1.911  1.00  0.480          C  
ATOM  13456  O   ALA A 841     -25.611  11.043   1.951  1.00  0.500          O  
ATOM  13457  CB  ALA A 841     -28.090   8.816   1.895  1.00  0.630          C  
ATOM  13458  H   ALA A 841     -29.622  10.344   3.308  1.00  0.540          H  
ATOM  13459  HA  ALA A 841     -26.883   9.574   3.491  1.00  0.540          H  
ATOM  13460 1HB  ALA A 841     -27.256   8.321   1.397  1.00  0.760          H  
ATOM  13461 2HB  ALA A 841     -28.608   8.100   2.534  1.00  0.760          H  
ATOM  13462 3HB  ALA A 841     -28.784   9.203   1.148  1.00  0.760          H  
ATOM  13463  N   ILE A 842     -27.578  11.910   1.245  1.00  0.530          N  
ATOM  13464  CA  ILE A 842     -26.976  12.975   0.441  1.00  0.600          C  
ATOM  13465  C   ILE A 842     -26.152  13.940   1.278  1.00  0.560          C  
ATOM  13466  O   ILE A 842     -25.087  14.362   0.828  1.00  0.560          O  
ATOM  13467  CB  ILE A 842     -28.013  13.755  -0.404  1.00  0.810          C  
ATOM  13468  CG1 ILE A 842     -28.673  12.814  -1.468  1.00  0.810          C  
ATOM  13469  CG2 ILE A 842     -27.366  14.993  -1.079  1.00  0.810          C  
ATOM  13470  CD1 ILE A 842     -27.745  12.181  -2.509  1.00  0.810          C  
ATOM  13471  H   ILE A 842     -28.599  11.790   1.243  1.00  0.640          H  
ATOM  13472  HA  ILE A 842     -26.292  12.520  -0.250  1.00  0.720          H  
ATOM  13473  HB  ILE A 842     -28.811  14.099   0.245  1.00  0.970          H  
ATOM  13474 1HG1 ILE A 842     -29.158  12.007  -0.945  1.00  0.970          H  
ATOM  13475 2HG1 ILE A 842     -29.425  13.387  -1.995  1.00  0.970          H  
ATOM  13476 1HG2 ILE A 842     -28.127  15.522  -1.651  1.00  0.970          H  
ATOM  13477 2HG2 ILE A 842     -26.960  15.671  -0.328  1.00  0.970          H  
ATOM  13478 3HG2 ILE A 842     -26.561  14.686  -1.743  1.00  0.970          H  
ATOM  13479 1HD1 ILE A 842     -28.327  11.570  -3.150  1.00  0.970          H  
ATOM  13480 2HD1 ILE A 842     -27.262  12.947  -3.097  1.00  0.970          H  
ATOM  13481 3HD1 ILE A 842     -27.003  11.563  -2.050  1.00  0.970          H  
ATOM  13482  N   VAL A 843     -26.632  14.326   2.463  1.00  0.550          N  
ATOM  13483  CA  VAL A 843     -25.871  15.253   3.295  1.00  0.550          C  
ATOM  13484  C   VAL A 843     -24.523  14.582   3.647  1.00  0.500          C  
ATOM  13485  O   VAL A 843     -23.473  15.230   3.581  1.00  0.510          O  
ATOM  13486  CB  VAL A 843     -26.646  15.633   4.597  1.00  0.770          C  
ATOM  13487  CG1 VAL A 843     -25.776  16.488   5.524  1.00  0.770          C  
ATOM  13488  CG2 VAL A 843     -27.916  16.397   4.271  1.00  0.770          C  
ATOM  13489  H   VAL A 843     -27.562  13.998   2.737  1.00  0.660          H  
ATOM  13490  HA  VAL A 843     -25.678  16.161   2.724  1.00  0.660          H  
ATOM  13491  HB  VAL A 843     -26.894  14.713   5.124  1.00  0.920          H  
ATOM  13492 1HG1 VAL A 843     -26.328  16.713   6.438  1.00  0.920          H  
ATOM  13493 2HG1 VAL A 843     -24.890  15.994   5.767  1.00  0.920          H  
ATOM  13494 3HG1 VAL A 843     -25.521  17.419   5.015  1.00  0.920          H  
ATOM  13495 1HG2 VAL A 843     -28.448  16.632   5.194  1.00  0.920          H  
ATOM  13496 2HG2 VAL A 843     -27.657  17.321   3.754  1.00  0.920          H  
ATOM  13497 3HG2 VAL A 843     -28.550  15.813   3.640  1.00  0.920          H  
ATOM  13498  N   SER A 844     -24.560  13.289   4.023  1.00  0.460          N  
ATOM  13499  CA  SER A 844     -23.362  12.499   4.344  1.00  0.450          C  
ATOM  13500  C   SER A 844     -22.415  12.392   3.141  1.00  0.450          C  
ATOM  13501  O   SER A 844     -21.191  12.550   3.279  1.00  0.480          O  
ATOM  13502  CB  SER A 844     -23.774  11.120   4.828  1.00  0.630          C  
ATOM  13503  OG  SER A 844     -22.663  10.340   5.157  1.00  0.630          O  
ATOM  13504  H   SER A 844     -25.476  12.833   4.096  1.00  0.550          H  
ATOM  13505  HA  SER A 844     -22.817  13.002   5.135  1.00  0.540          H  
ATOM  13506 1HB  SER A 844     -24.420  11.227   5.698  1.00  0.760          H  
ATOM  13507 2HB  SER A 844     -24.353  10.620   4.062  1.00  0.760          H  
ATOM  13508  HG  SER A 844     -23.020   9.505   5.458  1.00  0.760          H  
ATOM  13509  N   ILE A 845     -22.987  12.146   1.957  1.00  0.440          N  
ATOM  13510  CA  ILE A 845     -22.247  12.047   0.705  1.00  0.420          C  
ATOM  13511  C   ILE A 845     -21.561  13.371   0.399  1.00  0.410          C  
ATOM  13512  O   ILE A 845     -20.371  13.382   0.084  1.00  0.390          O  
ATOM  13513  CB  ILE A 845     -23.227  11.625  -0.419  1.00  0.600          C  
ATOM  13514  CG1 ILE A 845     -23.659  10.162  -0.150  1.00  0.600          C  
ATOM  13515  CG2 ILE A 845     -22.612  11.799  -1.852  1.00  0.600          C  
ATOM  13516  CD1 ILE A 845     -24.910   9.709  -0.890  1.00  0.600          C  
ATOM  13517  H   ILE A 845     -23.997  11.984   1.939  1.00  0.530          H  
ATOM  13518  HA  ILE A 845     -21.489  11.281   0.820  1.00  0.500          H  
ATOM  13519  HB  ILE A 845     -24.101  12.235  -0.350  1.00  0.720          H  
ATOM  13520 1HG1 ILE A 845     -22.841   9.529  -0.467  1.00  0.720          H  
ATOM  13521 2HG1 ILE A 845     -23.786  10.018   0.906  1.00  0.720          H  
ATOM  13522 1HG2 ILE A 845     -23.333  11.507  -2.610  1.00  0.720          H  
ATOM  13523 2HG2 ILE A 845     -22.345  12.835  -2.012  1.00  0.720          H  
ATOM  13524 3HG2 ILE A 845     -21.726  11.185  -1.952  1.00  0.720          H  
ATOM  13525 1HD1 ILE A 845     -25.119   8.666  -0.660  1.00  0.720          H  
ATOM  13526 2HD1 ILE A 845     -25.744  10.300  -0.577  1.00  0.720          H  
ATOM  13527 3HD1 ILE A 845     -24.786   9.832  -1.924  1.00  0.720          H  
ATOM  13528  N   ALA A 846     -22.299  14.486   0.498  1.00  0.430          N  
ATOM  13529  CA  ALA A 846     -21.737  15.807   0.252  1.00  0.440          C  
ATOM  13530  C   ALA A 846     -20.603  16.073   1.222  1.00  0.450          C  
ATOM  13531  O   ALA A 846     -19.547  16.568   0.831  1.00  0.460          O  
ATOM  13532  CB  ALA A 846     -22.810  16.867   0.390  1.00  0.610          C  
ATOM  13533  H   ALA A 846     -23.286  14.408   0.739  1.00  0.520          H  
ATOM  13534  HA  ALA A 846     -21.338  15.833  -0.755  1.00  0.530          H  
ATOM  13535 1HB  ALA A 846     -22.387  17.845   0.192  1.00  0.730          H  
ATOM  13536 2HB  ALA A 846     -23.610  16.662  -0.321  1.00  0.730          H  
ATOM  13537 3HB  ALA A 846     -23.216  16.841   1.403  1.00  0.730          H  
ATOM  13538  N   GLY A 847     -20.779  15.649   2.474  1.00  0.460          N  
ATOM  13539  CA  GLY A 847     -19.766  15.792   3.498  1.00  0.490          C  
ATOM  13540  C   GLY A 847     -18.463  15.162   3.037  1.00  0.450          C  
ATOM  13541  O   GLY A 847     -17.411  15.814   3.004  1.00  0.460          O  
ATOM  13542  H   GLY A 847     -21.688  15.271   2.755  1.00  0.550          H  
ATOM  13543 1HA  GLY A 847     -19.622  16.831   3.742  1.00  0.590          H  
ATOM  13544 2HA  GLY A 847     -20.122  15.299   4.396  1.00  0.590          H  
ATOM  13545  N   THR A 848     -18.537  13.892   2.639  1.00  0.410          N  
ATOM  13546  CA  THR A 848     -17.356  13.163   2.187  1.00  0.390          C  
ATOM  13547  C   THR A 848     -16.705  13.858   1.000  1.00  0.390          C  
ATOM  13548  O   THR A 848     -15.470  13.967   0.940  1.00  0.410          O  
ATOM  13549  CB  THR A 848     -17.696  11.710   1.797  1.00  0.550          C  
ATOM  13550  OG1 THR A 848     -18.195  11.025   2.938  1.00  0.550          O  
ATOM  13551  CG2 THR A 848     -16.431  10.953   1.258  1.00  0.550          C  
ATOM  13552  H   THR A 848     -19.449  13.424   2.693  1.00  0.490          H  
ATOM  13553  HA  THR A 848     -16.647  13.147   3.004  1.00  0.470          H  
ATOM  13554  HB  THR A 848     -18.470  11.721   1.029  1.00  0.660          H  
ATOM  13555  HG1 THR A 848     -19.025  11.442   3.210  1.00  0.660          H  
ATOM  13556 1HG2 THR A 848     -16.711   9.944   0.999  1.00  0.660          H  
ATOM  13557 2HG2 THR A 848     -16.042  11.448   0.368  1.00  0.660          H  
ATOM  13558 3HG2 THR A 848     -15.661  10.919   1.997  1.00  0.660          H  
ATOM  13559  N   ILE A 849     -17.517  14.303   0.039  1.00  0.390          N  
ATOM  13560  CA  ILE A 849     -17.004  14.951  -1.159  1.00  0.400          C  
ATOM  13561  C   ILE A 849     -16.251  16.223  -0.834  1.00  0.390          C  
ATOM  13562  O   ILE A 849     -15.145  16.415  -1.337  1.00  0.390          O  
ATOM  13563  CB  ILE A 849     -18.143  15.323  -2.121  1.00  0.560          C  
ATOM  13564  CG1 ILE A 849     -18.791  14.045  -2.683  1.00  0.560          C  
ATOM  13565  CG2 ILE A 849     -17.586  16.233  -3.268  1.00  0.560          C  
ATOM  13566  CD1 ILE A 849     -20.134  14.281  -3.349  1.00  0.560          C  
ATOM  13567  H   ILE A 849     -18.529  14.145   0.141  1.00  0.470          H  
ATOM  13568  HA  ILE A 849     -16.323  14.259  -1.656  1.00  0.480          H  
ATOM  13569  HB  ILE A 849     -18.913  15.863  -1.575  1.00  0.670          H  
ATOM  13570 1HG1 ILE A 849     -18.113  13.599  -3.413  1.00  0.670          H  
ATOM  13571 2HG1 ILE A 849     -18.928  13.332  -1.876  1.00  0.670          H  
ATOM  13572 1HG2 ILE A 849     -18.388  16.503  -3.935  1.00  0.670          H  
ATOM  13573 2HG2 ILE A 849     -17.153  17.153  -2.875  1.00  0.670          H  
ATOM  13574 3HG2 ILE A 849     -16.819  15.689  -3.820  1.00  0.670          H  
ATOM  13575 1HD1 ILE A 849     -20.515  13.338  -3.695  1.00  0.670          H  
ATOM  13576 2HD1 ILE A 849     -20.826  14.694  -2.633  1.00  0.670          H  
ATOM  13577 3HD1 ILE A 849     -20.043  14.962  -4.186  1.00  0.670          H  
ATOM  13578  N   PHE A 850     -16.844  17.100  -0.013  1.00  0.400          N  
ATOM  13579  CA  PHE A 850     -16.199  18.364   0.324  1.00  0.410          C  
ATOM  13580  C   PHE A 850     -14.897  18.157   1.061  1.00  0.420          C  
ATOM  13581  O   PHE A 850     -13.891  18.804   0.759  1.00  0.440          O  
ATOM  13582  CB  PHE A 850     -17.100  19.245   1.160  1.00  0.570          C  
ATOM  13583  CG  PHE A 850     -18.158  19.928   0.371  1.00  0.570          C  
ATOM  13584  CD1 PHE A 850     -19.498  19.695   0.626  1.00  0.570          C  
ATOM  13585  CD2 PHE A 850     -17.814  20.811  -0.652  1.00  0.570          C  
ATOM  13586  CE1 PHE A 850     -20.468  20.332  -0.109  1.00  0.570          C  
ATOM  13587  CE2 PHE A 850     -18.778  21.447  -1.385  1.00  0.570          C  
ATOM  13588  CZ  PHE A 850     -20.110  21.209  -1.113  1.00  0.570          C  
ATOM  13589  H   PHE A 850     -17.773  16.881   0.361  1.00  0.480          H  
ATOM  13590  HA  PHE A 850     -16.002  18.887  -0.598  1.00  0.490          H  
ATOM  13591 1HB  PHE A 850     -17.580  18.623   1.903  1.00  0.680          H  
ATOM  13592 2HB  PHE A 850     -16.514  19.993   1.686  1.00  0.680          H  
ATOM  13593  HD1 PHE A 850     -19.785  19.003   1.418  1.00  0.680          H  
ATOM  13594  HD2 PHE A 850     -16.763  21.005  -0.868  1.00  0.680          H  
ATOM  13595  HE1 PHE A 850     -21.520  20.145   0.102  1.00  0.680          H  
ATOM  13596  HE2 PHE A 850     -18.495  22.141  -2.179  1.00  0.680          H  
ATOM  13597  HZ  PHE A 850     -20.879  21.715  -1.694  1.00  0.680          H  
ATOM  13598  N   VAL A 851     -14.893  17.223   1.997  1.00  0.420          N  
ATOM  13599  CA  VAL A 851     -13.698  16.946   2.759  1.00  0.440          C  
ATOM  13600  C   VAL A 851     -12.611  16.410   1.836  1.00  0.440          C  
ATOM  13601  O   VAL A 851     -11.445  16.807   1.976  1.00  0.460          O  
ATOM  13602  CB  VAL A 851     -14.017  16.016   3.927  1.00  0.610          C  
ATOM  13603  CG1 VAL A 851     -12.733  15.568   4.652  1.00  0.610          C  
ATOM  13604  CG2 VAL A 851     -14.932  16.770   4.854  1.00  0.610          C  
ATOM  13605  H   VAL A 851     -15.764  16.723   2.209  1.00  0.500          H  
ATOM  13606  HA  VAL A 851     -13.344  17.880   3.187  1.00  0.530          H  
ATOM  13607  HB  VAL A 851     -14.525  15.135   3.558  1.00  0.730          H  
ATOM  13608 1HG1 VAL A 851     -12.996  14.916   5.482  1.00  0.730          H  
ATOM  13609 2HG1 VAL A 851     -12.084  15.028   3.965  1.00  0.730          H  
ATOM  13610 3HG1 VAL A 851     -12.204  16.443   5.032  1.00  0.730          H  
ATOM  13611 1HG2 VAL A 851     -15.201  16.154   5.689  1.00  0.730          H  
ATOM  13612 2HG2 VAL A 851     -14.423  17.667   5.202  1.00  0.730          H  
ATOM  13613 3HG2 VAL A 851     -15.821  17.055   4.329  1.00  0.730          H  
ATOM  13614  N   THR A 852     -12.984  15.510   0.911  1.00  0.410          N  
ATOM  13615  CA  THR A 852     -12.060  14.934  -0.055  1.00  0.430          C  
ATOM  13616  C   THR A 852     -11.430  16.014  -0.925  1.00  0.430          C  
ATOM  13617  O   THR A 852     -10.202  16.081  -1.037  1.00  0.440          O  
ATOM  13618  CB  THR A 852     -12.791  13.935  -0.988  1.00  0.590          C  
ATOM  13619  OG1 THR A 852     -13.321  12.852  -0.208  1.00  0.590          O  
ATOM  13620  CG2 THR A 852     -11.827  13.387  -2.067  1.00  0.590          C  
ATOM  13621  H   THR A 852     -13.954  15.190   0.891  1.00  0.490          H  
ATOM  13622  HA  THR A 852     -11.275  14.414   0.486  1.00  0.520          H  
ATOM  13623  HB  THR A 852     -13.614  14.439  -1.480  1.00  0.710          H  
ATOM  13624  HG1 THR A 852     -14.032  13.205   0.372  1.00  0.710          H  
ATOM  13625 1HG2 THR A 852     -12.363  12.700  -2.712  1.00  0.710          H  
ATOM  13626 2HG2 THR A 852     -11.440  14.198  -2.672  1.00  0.710          H  
ATOM  13627 3HG2 THR A 852     -10.999  12.870  -1.590  1.00  0.710          H  
ATOM  13628  N   VAL A 853     -12.244  16.906  -1.505  1.00  0.430          N  
ATOM  13629  CA  VAL A 853     -11.642  17.928  -2.358  1.00  0.440          C  
ATOM  13630  C   VAL A 853     -10.762  18.863  -1.530  1.00  0.450          C  
ATOM  13631  O   VAL A 853      -9.725  19.328  -2.016  1.00  0.470          O  
ATOM  13632  CB  VAL A 853     -12.698  18.714  -3.201  1.00  0.610          C  
ATOM  13633  CG1 VAL A 853     -13.370  17.804  -4.155  1.00  0.610          C  
ATOM  13634  CG2 VAL A 853     -13.779  19.327  -2.318  1.00  0.610          C  
ATOM  13635  H   VAL A 853     -13.258  16.825  -1.370  1.00  0.520          H  
ATOM  13636  HA  VAL A 853     -10.999  17.422  -3.078  1.00  0.530          H  
ATOM  13637  HB  VAL A 853     -12.187  19.473  -3.774  1.00  0.730          H  
ATOM  13638 1HG1 VAL A 853     -14.089  18.357  -4.757  1.00  0.730          H  
ATOM  13639 2HG1 VAL A 853     -12.621  17.356  -4.808  1.00  0.730          H  
ATOM  13640 3HG1 VAL A 853     -13.883  17.036  -3.593  1.00  0.730          H  
ATOM  13641 1HG2 VAL A 853     -14.499  19.852  -2.940  1.00  0.730          H  
ATOM  13642 2HG2 VAL A 853     -14.251  18.542  -1.822  1.00  0.730          H  
ATOM  13643 3HG2 VAL A 853     -13.387  20.010  -1.582  1.00  0.730          H  
ATOM  13644  N   GLY A 854     -11.169  19.118  -0.282  1.00  0.450          N  
ATOM  13645  CA  GLY A 854     -10.443  19.959   0.645  1.00  0.480          C  
ATOM  13646  C   GLY A 854      -9.034  19.466   0.871  1.00  0.510          C  
ATOM  13647  O   GLY A 854      -8.060  20.206   0.675  1.00  0.550          O  
ATOM  13648  H   GLY A 854     -12.063  18.738   0.040  1.00  0.540          H  
ATOM  13649 1HA  GLY A 854     -10.436  20.978   0.302  1.00  0.580          H  
ATOM  13650 2HA  GLY A 854     -10.973  19.946   1.584  1.00  0.580          H  
ATOM  13651  N   SER A 855      -8.921  18.210   1.288  1.00  0.500          N  
ATOM  13652  CA  SER A 855      -7.625  17.621   1.541  1.00  0.550          C  
ATOM  13653  C   SER A 855      -6.778  17.606   0.282  1.00  0.560          C  
ATOM  13654  O   SER A 855      -5.609  17.981   0.316  1.00  0.620          O  
ATOM  13655  CB  SER A 855      -7.780  16.244   2.115  1.00  0.750          C  
ATOM  13656  OG  SER A 855      -6.533  15.650   2.350  1.00  0.750          O  
ATOM  13657  H   SER A 855      -9.772  17.657   1.438  1.00  0.600          H  
ATOM  13658  HA  SER A 855      -7.112  18.225   2.280  1.00  0.660          H  
ATOM  13659 1HB  SER A 855      -8.344  16.304   3.046  1.00  0.900          H  
ATOM  13660 2HB  SER A 855      -8.351  15.660   1.441  1.00  0.900          H  
ATOM  13661  HG  SER A 855      -6.716  14.823   2.795  1.00  0.900          H  
ATOM  13662  N   LEU A 856      -7.353  17.241  -0.860  1.00  0.530          N  
ATOM  13663  CA  LEU A 856      -6.535  17.174  -2.059  1.00  0.550          C  
ATOM  13664  C   LEU A 856      -5.946  18.547  -2.402  1.00  0.560          C  
ATOM  13665  O   LEU A 856      -4.774  18.622  -2.788  1.00  0.600          O  
ATOM  13666  CB  LEU A 856      -7.382  16.604  -3.183  1.00  0.760          C  
ATOM  13667  CG  LEU A 856      -7.808  15.139  -2.957  1.00  0.760          C  
ATOM  13668  CD1 LEU A 856      -8.808  14.785  -3.960  1.00  0.760          C  
ATOM  13669  CD2 LEU A 856      -6.624  14.152  -3.029  1.00  0.760          C  
ATOM  13670  H   LEU A 856      -8.337  16.953  -0.885  1.00  0.640          H  
ATOM  13671  HA  LEU A 856      -5.705  16.510  -1.871  1.00  0.660          H  
ATOM  13672 1HB  LEU A 856      -8.288  17.208  -3.272  1.00  0.910          H  
ATOM  13673 2HB  LEU A 856      -6.834  16.657  -4.117  1.00  0.910          H  
ATOM  13674  HG  LEU A 856      -8.260  15.068  -1.999  1.00  0.910          H  
ATOM  13675 1HD1 LEU A 856      -9.128  13.793  -3.747  1.00  0.910          H  
ATOM  13676 2HD1 LEU A 856      -9.658  15.462  -3.895  1.00  0.910          H  
ATOM  13677 3HD1 LEU A 856      -8.378  14.844  -4.964  1.00  0.910          H  
ATOM  13678 1HD2 LEU A 856      -6.987  13.143  -2.866  1.00  0.910          H  
ATOM  13679 2HD2 LEU A 856      -6.190  14.211  -3.992  1.00  0.910          H  
ATOM  13680 3HD2 LEU A 856      -5.877  14.372  -2.287  1.00  0.910          H  
ATOM  13681  N   VAL A 857      -6.710  19.638  -2.222  1.00  0.550          N  
ATOM  13682  CA  VAL A 857      -6.139  20.965  -2.471  1.00  0.620          C  
ATOM  13683  C   VAL A 857      -5.021  21.256  -1.448  1.00  0.700          C  
ATOM  13684  O   VAL A 857      -3.968  21.776  -1.818  1.00  0.780          O  
ATOM  13685  CB  VAL A 857      -7.214  22.066  -2.532  1.00  0.840          C  
ATOM  13686  CG1 VAL A 857      -6.591  23.453  -2.605  1.00  0.840          C  
ATOM  13687  CG2 VAL A 857      -7.991  21.862  -3.775  1.00  0.840          C  
ATOM  13688  H   VAL A 857      -7.698  19.530  -1.956  1.00  0.660          H  
ATOM  13689  HA  VAL A 857      -5.681  20.944  -3.462  1.00  0.740          H  
ATOM  13690  HB  VAL A 857      -7.855  22.009  -1.656  1.00  1.010          H  
ATOM  13691 1HG1 VAL A 857      -7.380  24.203  -2.682  1.00  1.010          H  
ATOM  13692 2HG1 VAL A 857      -6.005  23.636  -1.715  1.00  1.010          H  
ATOM  13693 3HG1 VAL A 857      -5.952  23.518  -3.482  1.00  1.010          H  
ATOM  13694 1HG2 VAL A 857      -8.741  22.629  -3.874  1.00  1.010          H  
ATOM  13695 2HG2 VAL A 857      -7.305  21.920  -4.606  1.00  1.010          H  
ATOM  13696 3HG2 VAL A 857      -8.464  20.878  -3.759  1.00  1.010          H  
ATOM  13697  N   LEU A 858      -5.230  20.929  -0.169  1.00  0.700          N  
ATOM  13698  CA  LEU A 858      -4.200  21.109   0.867  1.00  0.790          C  
ATOM  13699  C   LEU A 858      -2.936  20.302   0.566  1.00  0.810          C  
ATOM  13700  O   LEU A 858      -1.821  20.734   0.855  1.00  0.920          O  
ATOM  13701  CB  LEU A 858      -4.738  20.682   2.231  1.00  1.070          C  
ATOM  13702  CG  LEU A 858      -5.759  21.586   2.897  1.00  1.070          C  
ATOM  13703  CD1 LEU A 858      -6.412  20.860   4.039  1.00  1.070          C  
ATOM  13704  CD2 LEU A 858      -5.030  22.834   3.470  1.00  1.070          C  
ATOM  13705  H   LEU A 858      -6.145  20.546   0.098  1.00  0.840          H  
ATOM  13706  HA  LEU A 858      -3.926  22.160   0.892  1.00  0.950          H  
ATOM  13707 1HB  LEU A 858      -5.188  19.703   2.120  1.00  1.280          H  
ATOM  13708 2HB  LEU A 858      -3.910  20.589   2.879  1.00  1.280          H  
ATOM  13709  HG  LEU A 858      -6.509  21.873   2.183  1.00  1.280          H  
ATOM  13710 1HD1 LEU A 858      -7.135  21.518   4.505  1.00  1.280          H  
ATOM  13711 2HD1 LEU A 858      -6.924  19.983   3.670  1.00  1.280          H  
ATOM  13712 3HD1 LEU A 858      -5.667  20.564   4.761  1.00  1.280          H  
ATOM  13713 1HD2 LEU A 858      -5.758  23.480   3.959  1.00  1.280          H  
ATOM  13714 2HD2 LEU A 858      -4.278  22.531   4.198  1.00  1.280          H  
ATOM  13715 3HD2 LEU A 858      -4.537  23.389   2.684  1.00  1.280          H  
ATOM  13716  N   LEU A 859      -3.107  19.145  -0.058  1.00  0.720          N  
ATOM  13717  CA  LEU A 859      -2.019  18.261  -0.447  1.00  0.780          C  
ATOM  13718  C   LEU A 859      -1.329  18.715  -1.747  1.00  0.820          C  
ATOM  13719  O   LEU A 859      -0.394  18.061  -2.209  1.00  0.980          O  
ATOM  13720  CB  LEU A 859      -2.548  16.825  -0.627  1.00  1.070          C  
ATOM  13721  CG  LEU A 859      -3.087  16.080   0.652  1.00  1.070          C  
ATOM  13722  CD1 LEU A 859      -3.777  14.784   0.214  1.00  1.070          C  
ATOM  13723  CD2 LEU A 859      -1.938  15.768   1.605  1.00  1.070          C  
ATOM  13724  H   LEU A 859      -4.068  18.823  -0.204  1.00  0.860          H  
ATOM  13725  HA  LEU A 859      -1.271  18.280   0.343  1.00  0.940          H  
ATOM  13726 1HB  LEU A 859      -3.363  16.865  -1.344  1.00  1.280          H  
ATOM  13727 2HB  LEU A 859      -1.756  16.217  -1.057  1.00  1.280          H  
ATOM  13728  HG  LEU A 859      -3.806  16.697   1.167  1.00  1.280          H  
ATOM  13729 1HD1 LEU A 859      -4.162  14.264   1.089  1.00  1.280          H  
ATOM  13730 2HD1 LEU A 859      -4.598  15.025  -0.444  1.00  1.280          H  
ATOM  13731 3HD1 LEU A 859      -3.066  14.149  -0.304  1.00  1.280          H  
ATOM  13732 1HD2 LEU A 859      -2.330  15.247   2.477  1.00  1.280          H  
ATOM  13733 2HD2 LEU A 859      -1.205  15.137   1.102  1.00  1.280          H  
ATOM  13734 3HD2 LEU A 859      -1.460  16.687   1.928  1.00  1.280          H  
ATOM  13735  N   GLY A 860      -1.790  19.825  -2.350  1.00  0.810          N  
ATOM  13736  CA  GLY A 860      -1.186  20.346  -3.569  1.00  0.870          C  
ATOM  13737  C   GLY A 860      -1.741  19.824  -4.888  1.00  0.830          C  
ATOM  13738  O   GLY A 860      -1.060  19.917  -5.909  1.00  0.870          O  
ATOM  13739  H   GLY A 860      -2.565  20.355  -1.953  1.00  0.970          H  
ATOM  13740 1HA  GLY A 860      -1.304  21.431  -3.559  1.00  1.040          H  
ATOM  13741 2HA  GLY A 860      -0.116  20.160  -3.539  1.00  1.040          H  
ATOM  13742  N   TRP A 861      -2.936  19.239  -4.899  1.00  0.780          N  
ATOM  13743  CA  TRP A 861      -3.460  18.758  -6.167  1.00  0.820          C  
ATOM  13744  C   TRP A 861      -4.127  19.830  -7.011  1.00  0.860          C  
ATOM  13745  O   TRP A 861      -5.090  20.472  -6.585  1.00  0.960          O  
ATOM  13746  CB  TRP A 861      -4.500  17.681  -5.958  1.00  1.130          C  
ATOM  13747  CG  TRP A 861      -3.986  16.380  -5.504  1.00  1.130          C  
ATOM  13748  CD1 TRP A 861      -2.962  16.087  -4.637  1.00  1.130          C  
ATOM  13749  CD2 TRP A 861      -4.504  15.137  -5.946  1.00  1.130          C  
ATOM  13750  NE1 TRP A 861      -2.828  14.734  -4.527  1.00  1.130          N  
ATOM  13751  CE2 TRP A 861      -3.770  14.137  -5.323  1.00  1.130          C  
ATOM  13752  CE3 TRP A 861      -5.527  14.791  -6.816  1.00  1.130          C  
ATOM  13753  CZ2 TRP A 861      -4.035  12.813  -5.549  1.00  1.130          C  
ATOM  13754  CZ3 TRP A 861      -5.789  13.474  -7.042  1.00  1.130          C  
ATOM  13755  CH2 TRP A 861      -5.071  12.514  -6.433  1.00  1.130          C  
ATOM  13756  H   TRP A 861      -3.504  19.143  -4.054  1.00  0.940          H  
ATOM  13757  HA  TRP A 861      -2.633  18.340  -6.742  1.00  0.980          H  
ATOM  13758 1HB  TRP A 861      -5.234  18.028  -5.248  1.00  1.360          H  
ATOM  13759 2HB  TRP A 861      -5.021  17.530  -6.904  1.00  1.360          H  
ATOM  13760  HD1 TRP A 861      -2.338  16.811  -4.112  1.00  1.360          H  
ATOM  13761  HE1 TRP A 861      -2.140  14.267  -3.953  1.00  1.360          H  
ATOM  13762  HE3 TRP A 861      -6.122  15.556  -7.318  1.00  1.360          H  
ATOM  13763  HZ2 TRP A 861      -3.470  12.022  -5.072  1.00  1.360          H  
ATOM  13764  HZ3 TRP A 861      -6.599  13.231  -7.730  1.00  1.360          H  
ATOM  13765  HH2 TRP A 861      -5.303  11.486  -6.652  1.00  1.360          H  
ATOM  13766  N   GLU A 862      -3.654  19.961  -8.238  1.00  0.890          N  
ATOM  13767  CA  GLU A 862      -4.207  20.866  -9.229  1.00  0.940          C  
ATOM  13768  C   GLU A 862      -5.380  20.186  -9.905  1.00  0.840          C  
ATOM  13769  O   GLU A 862      -5.472  18.956  -9.894  1.00  0.820          O  
ATOM  13770  CB  GLU A 862      -3.136  21.250 -10.262  1.00  1.300          C  
ATOM  13771  CG  GLU A 862      -2.787  20.161 -11.280  1.00  1.300          C  
ATOM  13772  CD  GLU A 862      -1.869  19.109 -10.748  1.00  1.300          C  
ATOM  13773  OE1 GLU A 862      -1.506  19.184  -9.599  1.00  1.300          O  
ATOM  13774  OE2 GLU A 862      -1.566  18.199 -11.475  1.00  1.300          O  
ATOM  13775  H   GLU A 862      -2.830  19.411  -8.503  1.00  1.070          H  
ATOM  13776  HA  GLU A 862      -4.574  21.758  -8.738  1.00  1.130          H  
ATOM  13777 1HB  GLU A 862      -3.487  22.104 -10.845  1.00  1.560          H  
ATOM  13778 2HB  GLU A 862      -2.222  21.553  -9.753  1.00  1.560          H  
ATOM  13779 1HG  GLU A 862      -3.683  19.691 -11.652  1.00  1.560          H  
ATOM  13780 2HG  GLU A 862      -2.308  20.652 -12.124  1.00  1.560          H  
ATOM  13781  N   LEU A 863      -6.285  20.942 -10.508  1.00  0.870          N  
ATOM  13782  CA  LEU A 863      -7.276  20.230 -11.291  1.00  0.850          C  
ATOM  13783  C   LEU A 863      -6.606  19.753 -12.580  1.00  0.790          C  
ATOM  13784  O   LEU A 863      -5.968  20.532 -13.285  1.00  1.160          O  
ATOM  13785  CB  LEU A 863      -8.495  21.102 -11.606  1.00  1.200          C  
ATOM  13786  CG  LEU A 863      -9.644  20.418 -12.452  1.00  1.200          C  
ATOM  13787  CD1 LEU A 863     -10.297  19.263 -11.672  1.00  1.200          C  
ATOM  13788  CD2 LEU A 863     -10.692  21.451 -12.798  1.00  1.200          C  
ATOM  13789  H   LEU A 863      -6.259  21.969 -10.471  1.00  1.040          H  
ATOM  13790  HA  LEU A 863      -7.600  19.362 -10.724  1.00  1.020          H  
ATOM  13791 1HB  LEU A 863      -8.917  21.434 -10.675  1.00  1.440          H  
ATOM  13792 2HB  LEU A 863      -8.152  21.978 -12.144  1.00  1.440          H  
ATOM  13793  HG  LEU A 863      -9.226  20.007 -13.367  1.00  1.440          H  
ATOM  13794 1HD1 LEU A 863     -11.083  18.813 -12.284  1.00  1.440          H  
ATOM  13795 2HD1 LEU A 863      -9.566  18.500 -11.437  1.00  1.440          H  
ATOM  13796 3HD1 LEU A 863     -10.731  19.641 -10.749  1.00  1.440          H  
ATOM  13797 1HD2 LEU A 863     -11.467  20.970 -13.380  1.00  1.440          H  
ATOM  13798 2HD2 LEU A 863     -11.127  21.859 -11.885  1.00  1.440          H  
ATOM  13799 3HD2 LEU A 863     -10.244  22.253 -13.377  1.00  1.440          H  
ATOM  13800  N   ASN A 864      -6.732  18.467 -12.862  1.00  0.680          N  
ATOM  13801  CA  ASN A 864      -6.132  17.822 -14.020  1.00  0.600          C  
ATOM  13802  C   ASN A 864      -7.052  16.683 -14.491  1.00  0.590          C  
ATOM  13803  O   ASN A 864      -8.180  16.553 -13.999  1.00  0.590          O  
ATOM  13804  CB  ASN A 864      -4.725  17.336 -13.671  1.00  0.870          C  
ATOM  13805  CG  ASN A 864      -4.711  16.302 -12.563  1.00  0.870          C  
ATOM  13806  OD1 ASN A 864      -5.620  15.469 -12.550  1.00  0.870          O  
ATOM  13807  ND2 ASN A 864      -3.749  16.322 -11.677  1.00  0.870          N  
ATOM  13808  H   ASN A 864      -7.230  17.897 -12.198  1.00  0.820          H  
ATOM  13809  HA  ASN A 864      -6.046  18.547 -14.827  1.00  0.720          H  
ATOM  13810 1HB  ASN A 864      -4.246  16.915 -14.550  1.00  1.050          H  
ATOM  13811 2HB  ASN A 864      -4.122  18.183 -13.357  1.00  1.050          H  
ATOM  13812 1HD2 ASN A 864      -3.739  15.650 -10.936  1.00  1.050          H  
ATOM  13813 2HD2 ASN A 864      -3.012  17.027 -11.714  1.00  1.050          H  
ATOM  13814  N   VAL A 865      -6.602  15.890 -15.472  1.00  0.600          N  
ATOM  13815  CA  VAL A 865      -7.433  14.809 -16.003  1.00  0.630          C  
ATOM  13816  C   VAL A 865      -7.741  13.732 -14.954  1.00  0.580          C  
ATOM  13817  O   VAL A 865      -8.902  13.336 -14.800  1.00  0.600          O  
ATOM  13818  CB  VAL A 865      -6.762  14.201 -17.266  1.00  0.870          C  
ATOM  13819  CG1 VAL A 865      -7.478  12.926 -17.733  1.00  0.870          C  
ATOM  13820  CG2 VAL A 865      -6.815  15.248 -18.395  1.00  0.870          C  
ATOM  13821  H   VAL A 865      -5.677  16.044 -15.843  1.00  0.720          H  
ATOM  13822  HA  VAL A 865      -8.377  15.243 -16.312  1.00  0.760          H  
ATOM  13823  HB  VAL A 865      -5.726  13.942 -17.042  1.00  1.040          H  
ATOM  13824 1HG1 VAL A 865      -6.986  12.542 -18.625  1.00  1.040          H  
ATOM  13825 2HG1 VAL A 865      -7.451  12.163 -16.956  1.00  1.040          H  
ATOM  13826 3HG1 VAL A 865      -8.483  13.156 -17.960  1.00  1.040          H  
ATOM  13827 1HG2 VAL A 865      -6.350  14.846 -19.282  1.00  1.040          H  
ATOM  13828 2HG2 VAL A 865      -7.849  15.487 -18.611  1.00  1.040          H  
ATOM  13829 3HG2 VAL A 865      -6.293  16.152 -18.095  1.00  1.040          H  
ATOM  13830  N   LEU A 866      -6.719  13.273 -14.220  1.00  0.560          N  
ATOM  13831  CA  LEU A 866      -6.934  12.269 -13.181  1.00  0.520          C  
ATOM  13832  C   LEU A 866      -7.927  12.739 -12.144  1.00  0.490          C  
ATOM  13833  O   LEU A 866      -8.852  12.000 -11.838  1.00  0.480          O  
ATOM  13834  CB  LEU A 866      -5.605  11.864 -12.496  1.00  0.740          C  
ATOM  13835  CG  LEU A 866      -5.689  10.739 -11.354  1.00  0.740          C  
ATOM  13836  CD1 LEU A 866      -4.425   9.913 -11.351  1.00  0.740          C  
ATOM  13837  CD2 LEU A 866      -5.816  11.389  -9.953  1.00  0.740          C  
ATOM  13838  H   LEU A 866      -5.788  13.615 -14.402  1.00  0.670          H  
ATOM  13839  HA  LEU A 866      -7.346  11.381 -13.656  1.00  0.620          H  
ATOM  13840 1HB  LEU A 866      -4.927  11.498 -13.261  1.00  0.890          H  
ATOM  13841 2HB  LEU A 866      -5.161  12.755 -12.048  1.00  0.890          H  
ATOM  13842  HG  LEU A 866      -6.534  10.095 -11.538  1.00  0.890          H  
ATOM  13843 1HD1 LEU A 866      -4.491   9.154 -10.572  1.00  0.890          H  
ATOM  13844 2HD1 LEU A 866      -4.295   9.424 -12.309  1.00  0.890          H  
ATOM  13845 3HD1 LEU A 866      -3.574  10.553 -11.158  1.00  0.890          H  
ATOM  13846 1HD2 LEU A 866      -5.848  10.608  -9.194  1.00  0.890          H  
ATOM  13847 2HD2 LEU A 866      -4.952  12.028  -9.776  1.00  0.890          H  
ATOM  13848 3HD2 LEU A 866      -6.714  11.981  -9.875  1.00  0.890          H  
ATOM  13849  N   GLU A 867      -7.759  13.966 -11.637  1.00  0.490          N  
ATOM  13850  CA  GLU A 867      -8.627  14.525 -10.603  1.00  0.460          C  
ATOM  13851  C   GLU A 867     -10.059  14.691 -11.073  1.00  0.420          C  
ATOM  13852  O   GLU A 867     -11.000  14.399 -10.332  1.00  0.410          O  
ATOM  13853  CB  GLU A 867      -8.071  15.870 -10.115  1.00  0.660          C  
ATOM  13854  CG  GLU A 867      -8.914  16.626  -9.046  1.00  0.660          C  
ATOM  13855  CD  GLU A 867      -9.085  15.901  -7.750  1.00  0.660          C  
ATOM  13856  OE1 GLU A 867      -8.558  14.830  -7.620  1.00  0.660          O  
ATOM  13857  OE2 GLU A 867      -9.735  16.433  -6.882  1.00  0.660          O  
ATOM  13858  H   GLU A 867      -6.969  14.510 -11.961  1.00  0.590          H  
ATOM  13859  HA  GLU A 867      -8.630  13.836  -9.766  1.00  0.550          H  
ATOM  13860 1HB  GLU A 867      -7.071  15.718  -9.706  1.00  0.790          H  
ATOM  13861 2HB  GLU A 867      -7.965  16.533 -10.968  1.00  0.790          H  
ATOM  13862 1HG  GLU A 867      -8.430  17.584  -8.848  1.00  0.790          H  
ATOM  13863 2HG  GLU A 867      -9.899  16.835  -9.463  1.00  0.790          H  
ATOM  13864  N   SER A 868     -10.277  15.112 -12.320  1.00  0.430          N  
ATOM  13865  CA  SER A 868     -11.656  15.237 -12.762  1.00  0.420          C  
ATOM  13866  C   SER A 868     -12.320  13.869 -12.618  1.00  0.390          C  
ATOM  13867  O   SER A 868     -13.411  13.719 -12.037  1.00  0.370          O  
ATOM  13868  CB  SER A 868     -11.700  15.692 -14.197  1.00  0.590          C  
ATOM  13869  OG  SER A 868     -13.021  15.817 -14.640  1.00  0.590          O  
ATOM  13870  H   SER A 868      -9.509  15.395 -12.937  1.00  0.520          H  
ATOM  13871  HA  SER A 868     -12.169  15.962 -12.132  1.00  0.500          H  
ATOM  13872 1HB  SER A 868     -11.184  16.648 -14.290  1.00  0.710          H  
ATOM  13873 2HB  SER A 868     -11.164  14.971 -14.813  1.00  0.710          H  
ATOM  13874  HG  SER A 868     -13.359  16.604 -14.188  1.00  0.710          H  
ATOM  13875  N   VAL A 869     -11.610  12.850 -13.096  1.00  0.410          N  
ATOM  13876  CA  VAL A 869     -12.104  11.502 -13.020  1.00  0.400          C  
ATOM  13877  C   VAL A 869     -12.266  10.965 -11.607  1.00  0.380          C  
ATOM  13878  O   VAL A 869     -13.325  10.414 -11.283  1.00  0.380          O  
ATOM  13879  CB  VAL A 869     -11.159  10.559 -13.785  1.00  0.560          C  
ATOM  13880  CG1 VAL A 869     -11.527   9.154 -13.521  1.00  0.560          C  
ATOM  13881  CG2 VAL A 869     -11.261  10.839 -15.271  1.00  0.560          C  
ATOM  13882  H   VAL A 869     -10.709  13.043 -13.553  1.00  0.490          H  
ATOM  13883  HA  VAL A 869     -13.078  11.488 -13.506  1.00  0.480          H  
ATOM  13884  HB  VAL A 869     -10.140  10.719 -13.463  1.00  0.680          H  
ATOM  13885 1HG1 VAL A 869     -10.861   8.509 -14.088  1.00  0.680          H  
ATOM  13886 2HG1 VAL A 869     -11.444   8.889 -12.472  1.00  0.680          H  
ATOM  13887 3HG1 VAL A 869     -12.548   9.026 -13.841  1.00  0.680          H  
ATOM  13888 1HG2 VAL A 869     -10.588  10.179 -15.818  1.00  0.680          H  
ATOM  13889 2HG2 VAL A 869     -12.282  10.673 -15.605  1.00  0.680          H  
ATOM  13890 3HG2 VAL A 869     -10.983  11.868 -15.447  1.00  0.680          H  
ATOM  13891  N   THR A 870     -11.239  11.092 -10.773  1.00  0.410          N  
ATOM  13892  CA  THR A 870     -11.306  10.511  -9.455  1.00  0.460          C  
ATOM  13893  C   THR A 870     -12.310  11.190  -8.546  1.00  0.380          C  
ATOM  13894  O   THR A 870     -12.947  10.507  -7.741  1.00  0.340          O  
ATOM  13895  CB  THR A 870      -9.927  10.456  -8.785  1.00  0.620          C  
ATOM  13896  OG1 THR A 870      -9.395  11.764  -8.703  1.00  0.620          O  
ATOM  13897  CG2 THR A 870      -8.997   9.546  -9.539  1.00  0.620          C  
ATOM  13898  H   THR A 870     -10.391  11.573 -11.064  1.00  0.490          H  
ATOM  13899  HA  THR A 870     -11.622   9.481  -9.578  1.00  0.550          H  
ATOM  13900  HB  THR A 870     -10.030  10.067  -7.826  1.00  0.750          H  
ATOM  13901  HG1 THR A 870      -8.650  11.778  -8.093  1.00  0.750          H  
ATOM  13902 1HG2 THR A 870      -8.037   9.512  -9.032  1.00  0.750          H  
ATOM  13903 2HG2 THR A 870      -9.427   8.548  -9.574  1.00  0.750          H  
ATOM  13904 3HG2 THR A 870      -8.863   9.912 -10.544  1.00  0.750          H  
ATOM  13905  N   ILE A 871     -12.547  12.499  -8.670  1.00  0.380          N  
ATOM  13906  CA  ILE A 871     -13.541  13.036  -7.757  1.00  0.350          C  
ATOM  13907  C   ILE A 871     -14.925  12.467  -8.086  1.00  0.310          C  
ATOM  13908  O   ILE A 871     -15.706  12.212  -7.167  1.00  0.300          O  
ATOM  13909  CB  ILE A 871     -13.525  14.571  -7.643  1.00  0.500          C  
ATOM  13910  CG1 ILE A 871     -14.385  15.011  -6.384  1.00  0.500          C  
ATOM  13911  CG2 ILE A 871     -14.034  15.246  -8.911  1.00  0.500          C  
ATOM  13912  CD1 ILE A 871     -13.847  14.555  -4.978  1.00  0.500          C  
ATOM  13913  H   ILE A 871     -11.998  13.088  -9.308  1.00  0.460          H  
ATOM  13914  HA  ILE A 871     -13.289  12.682  -6.782  1.00  0.420          H  
ATOM  13915  HB  ILE A 871     -12.491  14.898  -7.475  1.00  0.600          H  
ATOM  13916 1HG1 ILE A 871     -14.439  16.095  -6.385  1.00  0.600          H  
ATOM  13917 2HG1 ILE A 871     -15.391  14.618  -6.498  1.00  0.600          H  
ATOM  13918 1HG2 ILE A 871     -13.980  16.324  -8.788  1.00  0.600          H  
ATOM  13919 2HG2 ILE A 871     -13.415  14.954  -9.754  1.00  0.600          H  
ATOM  13920 3HG2 ILE A 871     -15.060  14.964  -9.110  1.00  0.600          H  
ATOM  13921 1HD1 ILE A 871     -14.516  14.923  -4.203  1.00  0.600          H  
ATOM  13922 2HD1 ILE A 871     -13.802  13.493  -4.893  1.00  0.600          H  
ATOM  13923 3HD1 ILE A 871     -12.849  14.958  -4.818  1.00  0.600          H  
ATOM  13924  N   SER A 872     -15.238  12.234  -9.368  1.00  0.320          N  
ATOM  13925  CA  SER A 872     -16.511  11.592  -9.692  1.00  0.310          C  
ATOM  13926  C   SER A 872     -16.553  10.185  -9.080  1.00  0.290          C  
ATOM  13927  O   SER A 872     -17.574   9.768  -8.514  1.00  0.280          O  
ATOM  13928  CB  SER A 872     -16.688  11.521 -11.178  1.00  0.440          C  
ATOM  13929  OG  SER A 872     -16.826  12.796 -11.713  1.00  0.440          O  
ATOM  13930  H   SER A 872     -14.612  12.545 -10.127  1.00  0.380          H  
ATOM  13931  HA  SER A 872     -17.322  12.186  -9.271  1.00  0.370          H  
ATOM  13932 1HB  SER A 872     -15.822  11.039 -11.610  1.00  0.530          H  
ATOM  13933 2HB  SER A 872     -17.560  10.917 -11.428  1.00  0.530          H  
ATOM  13934  HG  SER A 872     -16.750  12.677 -12.670  1.00  0.530          H  
ATOM  13935  N   VAL A 873     -15.414   9.482  -9.122  1.00  0.290          N  
ATOM  13936  CA  VAL A 873     -15.327   8.142  -8.542  1.00  0.300          C  
ATOM  13937  C   VAL A 873     -15.634   8.222  -7.041  1.00  0.280          C  
ATOM  13938  O   VAL A 873     -16.358   7.368  -6.517  1.00  0.280          O  
ATOM  13939  CB  VAL A 873     -13.934   7.507  -8.773  1.00  0.420          C  
ATOM  13940  CG1 VAL A 873     -13.803   6.188  -7.988  1.00  0.420          C  
ATOM  13941  CG2 VAL A 873     -13.728   7.290 -10.277  1.00  0.420          C  
ATOM  13942  H   VAL A 873     -14.623   9.879  -9.643  1.00  0.350          H  
ATOM  13943  HA  VAL A 873     -16.073   7.508  -9.022  1.00  0.360          H  
ATOM  13944  HB  VAL A 873     -13.173   8.166  -8.397  1.00  0.500          H  
ATOM  13945 1HG1 VAL A 873     -12.816   5.768  -8.157  1.00  0.500          H  
ATOM  13946 2HG1 VAL A 873     -13.930   6.365  -6.925  1.00  0.500          H  
ATOM  13947 3HG1 VAL A 873     -14.558   5.488  -8.321  1.00  0.500          H  
ATOM  13948 1HG2 VAL A 873     -12.760   6.861 -10.465  1.00  0.500          H  
ATOM  13949 2HG2 VAL A 873     -14.480   6.652 -10.632  1.00  0.500          H  
ATOM  13950 3HG2 VAL A 873     -13.805   8.210 -10.797  1.00  0.500          H  
ATOM  13951  N   ALA A 874     -15.076   9.234  -6.358  1.00  0.280          N  
ATOM  13952  CA  ALA A 874     -15.326   9.468  -4.936  1.00  0.270          C  
ATOM  13953  C   ALA A 874     -16.787   9.707  -4.645  1.00  0.250          C  
ATOM  13954  O   ALA A 874     -17.251   9.334  -3.563  1.00  0.280          O  
ATOM  13955  CB  ALA A 874     -14.576  10.650  -4.413  1.00  0.380          C  
ATOM  13956  H   ALA A 874     -14.437   9.847  -6.874  1.00  0.340          H  
ATOM  13957  HA  ALA A 874     -15.007   8.584  -4.396  1.00  0.320          H  
ATOM  13958 1HB  ALA A 874     -14.772  10.770  -3.348  1.00  0.460          H  
ATOM  13959 2HB  ALA A 874     -13.568  10.489  -4.564  1.00  0.460          H  
ATOM  13960 3HB  ALA A 874     -14.894  11.532  -4.939  1.00  0.460          H  
ATOM  13961  N   VAL A 875     -17.526  10.349  -5.565  1.00  0.240          N  
ATOM  13962  CA  VAL A 875     -18.935  10.554  -5.281  1.00  0.260          C  
ATOM  13963  C   VAL A 875     -19.513   9.157  -5.170  1.00  0.280          C  
ATOM  13964  O   VAL A 875     -20.245   8.866  -4.231  1.00  0.320          O  
ATOM  13965  CB  VAL A 875     -19.706  11.317  -6.388  1.00  0.360          C  
ATOM  13966  CG1 VAL A 875     -21.233  11.310  -6.021  1.00  0.360          C  
ATOM  13967  CG2 VAL A 875     -19.153  12.749  -6.571  1.00  0.360          C  
ATOM  13968  H   VAL A 875     -17.081  10.702  -6.421  1.00  0.290          H  
ATOM  13969  HA  VAL A 875     -19.048  11.077  -4.330  1.00  0.310          H  
ATOM  13970  HB  VAL A 875     -19.595  10.790  -7.330  1.00  0.430          H  
ATOM  13971 1HG1 VAL A 875     -21.792  11.825  -6.778  1.00  0.430          H  
ATOM  13972 2HG1 VAL A 875     -21.610  10.291  -5.942  1.00  0.430          H  
ATOM  13973 3HG1 VAL A 875     -21.386  11.809  -5.081  1.00  0.430          H  
ATOM  13974 1HG2 VAL A 875     -19.709  13.259  -7.361  1.00  0.430          H  
ATOM  13975 2HG2 VAL A 875     -19.247  13.293  -5.673  1.00  0.430          H  
ATOM  13976 3HG2 VAL A 875     -18.107  12.701  -6.842  1.00  0.430          H  
ATOM  13977  N   GLY A 876     -19.152   8.293  -6.121  1.00  0.280          N  
ATOM  13978  CA  GLY A 876     -19.593   6.901  -6.134  1.00  0.350          C  
ATOM  13979  C   GLY A 876     -19.248   6.186  -4.817  1.00  0.410          C  
ATOM  13980  O   GLY A 876     -20.103   5.544  -4.205  1.00  0.650          O  
ATOM  13981  H   GLY A 876     -18.558   8.651  -6.882  1.00  0.340          H  
ATOM  13982 1HA  GLY A 876     -20.668   6.859  -6.307  1.00  0.420          H  
ATOM  13983 2HA  GLY A 876     -19.106   6.392  -6.963  1.00  0.420          H  
ATOM  13984  N   LEU A 877     -17.990   6.285  -4.385  1.00  0.290          N  
ATOM  13985  CA  LEU A 877     -17.562   5.613  -3.156  1.00  0.320          C  
ATOM  13986  C   LEU A 877     -18.328   6.153  -1.923  1.00  0.340          C  
ATOM  13987  O   LEU A 877     -18.694   5.395  -1.007  1.00  0.400          O  
ATOM  13988  CB  LEU A 877     -16.043   5.816  -2.996  1.00  0.440          C  
ATOM  13989  CG  LEU A 877     -15.113   5.107  -4.090  1.00  0.440          C  
ATOM  13990  CD1 LEU A 877     -13.641   5.587  -3.924  1.00  0.440          C  
ATOM  13991  CD2 LEU A 877     -15.199   3.580  -3.960  1.00  0.440          C  
ATOM  13992  H   LEU A 877     -17.326   6.805  -4.966  1.00  0.350          H  
ATOM  13993  HA  LEU A 877     -17.792   4.553  -3.249  1.00  0.380          H  
ATOM  13994 1HB  LEU A 877     -15.851   6.877  -3.031  1.00  0.520          H  
ATOM  13995 2HB  LEU A 877     -15.751   5.450  -2.014  1.00  0.520          H  
ATOM  13996  HG  LEU A 877     -15.450   5.394  -5.084  1.00  0.520          H  
ATOM  13997 1HD1 LEU A 877     -13.021   5.113  -4.685  1.00  0.520          H  
ATOM  13998 2HD1 LEU A 877     -13.591   6.662  -4.048  1.00  0.520          H  
ATOM  13999 3HD1 LEU A 877     -13.265   5.321  -2.944  1.00  0.520          H  
ATOM  14000 1HD2 LEU A 877     -14.564   3.114  -4.715  1.00  0.520          H  
ATOM  14001 2HD2 LEU A 877     -14.864   3.280  -2.973  1.00  0.520          H  
ATOM  14002 3HD2 LEU A 877     -16.224   3.237  -4.107  1.00  0.520          H  
ATOM  14003  N   SER A 878     -18.584   7.467  -1.908  1.00  0.320          N  
ATOM  14004  CA  SER A 878     -19.309   8.127  -0.827  1.00  0.350          C  
ATOM  14005  C   SER A 878     -20.734   7.574  -0.745  1.00  0.350          C  
ATOM  14006  O   SER A 878     -21.237   7.257   0.350  1.00  0.400          O  
ATOM  14007  CB  SER A 878     -19.370   9.616  -1.103  1.00  0.480          C  
ATOM  14008  OG  SER A 878     -18.101  10.183  -1.111  1.00  0.480          O  
ATOM  14009  H   SER A 878     -18.210   8.045  -2.660  1.00  0.380          H  
ATOM  14010  HA  SER A 878     -18.795   7.943   0.115  1.00  0.420          H  
ATOM  14011 1HB  SER A 878     -19.848   9.797  -2.045  1.00  0.570          H  
ATOM  14012 2HB  SER A 878     -19.964  10.087  -0.342  1.00  0.570          H  
ATOM  14013  HG  SER A 878     -17.698   9.921  -1.960  1.00  0.570          H  
ATOM  14014  N   VAL A 879     -21.347   7.398  -1.928  1.00  0.320          N  
ATOM  14015  CA  VAL A 879     -22.685   6.850  -2.065  1.00  0.330          C  
ATOM  14016  C   VAL A 879     -22.727   5.441  -1.546  1.00  0.320          C  
ATOM  14017  O   VAL A 879     -23.637   5.093  -0.799  1.00  0.400          O  
ATOM  14018  CB  VAL A 879     -23.141   6.823  -3.545  1.00  0.460          C  
ATOM  14019  CG1 VAL A 879     -24.455   6.048  -3.696  1.00  0.460          C  
ATOM  14020  CG2 VAL A 879     -23.345   8.216  -4.054  1.00  0.460          C  
ATOM  14021  H   VAL A 879     -20.860   7.735  -2.766  1.00  0.380          H  
ATOM  14022  HA  VAL A 879     -23.373   7.449  -1.487  1.00  0.400          H  
ATOM  14023  HB  VAL A 879     -22.379   6.330  -4.128  1.00  0.550          H  
ATOM  14024 1HG1 VAL A 879     -24.747   6.033  -4.722  1.00  0.550          H  
ATOM  14025 2HG1 VAL A 879     -24.350   5.020  -3.351  1.00  0.550          H  
ATOM  14026 3HG1 VAL A 879     -25.211   6.553  -3.118  1.00  0.550          H  
ATOM  14027 1HG2 VAL A 879     -23.624   8.177  -5.096  1.00  0.550          H  
ATOM  14028 2HG2 VAL A 879     -24.108   8.669  -3.502  1.00  0.550          H  
ATOM  14029 3HG2 VAL A 879     -22.472   8.791  -3.957  1.00  0.550          H  
ATOM  14030  N   ASP A 880     -21.744   4.611  -1.922  1.00  0.330          N  
ATOM  14031  CA  ASP A 880     -21.770   3.225  -1.496  1.00  0.320          C  
ATOM  14032  C   ASP A 880     -22.070   3.082  -0.030  1.00  0.320          C  
ATOM  14033  O   ASP A 880     -23.031   2.414   0.357  1.00  0.400          O  
ATOM  14034  CB  ASP A 880     -20.420   2.518  -1.702  1.00  0.450          C  
ATOM  14035  CG  ASP A 880     -20.032   2.199  -3.119  1.00  0.450          C  
ATOM  14036  OD1 ASP A 880     -20.861   2.233  -3.984  1.00  0.450          O  
ATOM  14037  OD2 ASP A 880     -18.878   1.882  -3.309  1.00  0.450          O  
ATOM  14038  H   ASP A 880     -21.021   4.937  -2.575  1.00  0.400          H  
ATOM  14039  HA  ASP A 880     -22.521   2.716  -2.065  1.00  0.380          H  
ATOM  14040 1HB  ASP A 880     -19.630   3.125  -1.270  1.00  0.540          H  
ATOM  14041 2HB  ASP A 880     -20.429   1.580  -1.141  1.00  0.540          H  
ATOM  14042  N   PHE A 881     -21.298   3.760   0.802  1.00  0.290          N  
ATOM  14043  CA  PHE A 881     -21.504   3.550   2.223  1.00  0.300          C  
ATOM  14044  C   PHE A 881     -22.721   4.273   2.797  1.00  0.310          C  
ATOM  14045  O   PHE A 881     -23.462   3.661   3.576  1.00  0.340          O  
ATOM  14046  CB  PHE A 881     -20.228   3.866   2.979  1.00  0.420          C  
ATOM  14047  CG  PHE A 881     -19.076   2.917   2.648  1.00  0.420          C  
ATOM  14048  CD1 PHE A 881     -19.248   1.718   1.895  1.00  0.420          C  
ATOM  14049  CD2 PHE A 881     -17.822   3.191   3.116  1.00  0.420          C  
ATOM  14050  CE1 PHE A 881     -18.214   0.881   1.646  1.00  0.420          C  
ATOM  14051  CE2 PHE A 881     -16.795   2.337   2.867  1.00  0.420          C  
ATOM  14052  CZ  PHE A 881     -16.994   1.176   2.125  1.00  0.420          C  
ATOM  14053  H   PHE A 881     -20.534   4.340   0.420  1.00  0.350          H  
ATOM  14054  HA  PHE A 881     -21.714   2.497   2.387  1.00  0.360          H  
ATOM  14055 1HB  PHE A 881     -19.909   4.892   2.776  1.00  0.500          H  
ATOM  14056 2HB  PHE A 881     -20.418   3.772   4.036  1.00  0.500          H  
ATOM  14057  HD1 PHE A 881     -20.189   1.441   1.498  1.00  0.500          H  
ATOM  14058  HD2 PHE A 881     -17.651   4.095   3.691  1.00  0.500          H  
ATOM  14059  HE1 PHE A 881     -18.379  -0.035   1.057  1.00  0.500          H  
ATOM  14060  HE2 PHE A 881     -15.814   2.575   3.252  1.00  0.500          H  
ATOM  14061  HZ  PHE A 881     -16.179   0.504   1.921  1.00  0.500          H  
ATOM  14062  N   ALA A 882     -22.969   5.543   2.430  1.00  0.320          N  
ATOM  14063  CA  ALA A 882     -24.127   6.225   3.021  1.00  0.360          C  
ATOM  14064  C   ALA A 882     -25.421   5.466   2.673  1.00  0.380          C  
ATOM  14065  O   ALA A 882     -26.328   5.346   3.507  1.00  0.430          O  
ATOM  14066  CB  ALA A 882     -24.188   7.669   2.550  1.00  0.490          C  
ATOM  14067  H   ALA A 882     -22.360   6.036   1.762  1.00  0.380          H  
ATOM  14068  HA  ALA A 882     -24.014   6.216   4.105  1.00  0.430          H  
ATOM  14069 1HB  ALA A 882     -25.030   8.174   3.006  1.00  0.590          H  
ATOM  14070 2HB  ALA A 882     -23.265   8.182   2.825  1.00  0.590          H  
ATOM  14071 3HB  ALA A 882     -24.298   7.682   1.470  1.00  0.590          H  
ATOM  14072  N   VAL A 883     -25.495   4.945   1.439  1.00  0.360          N  
ATOM  14073  CA  VAL A 883     -26.618   4.155   0.970  1.00  0.400          C  
ATOM  14074  C   VAL A 883     -26.727   2.808   1.627  1.00  0.390          C  
ATOM  14075  O   VAL A 883     -27.794   2.464   2.124  1.00  0.430          O  
ATOM  14076  CB  VAL A 883     -26.546   3.960  -0.532  1.00  0.540          C  
ATOM  14077  CG1 VAL A 883     -27.547   2.935  -0.992  1.00  0.540          C  
ATOM  14078  CG2 VAL A 883     -26.857   5.291  -1.200  1.00  0.540          C  
ATOM  14079  H   VAL A 883     -24.723   5.093   0.782  1.00  0.430          H  
ATOM  14080  HA  VAL A 883     -27.529   4.711   1.188  1.00  0.480          H  
ATOM  14081  HB  VAL A 883     -25.567   3.622  -0.795  1.00  0.650          H  
ATOM  14082 1HG1 VAL A 883     -27.438   2.840  -2.032  1.00  0.650          H  
ATOM  14083 2HG1 VAL A 883     -27.360   1.960  -0.544  1.00  0.650          H  
ATOM  14084 3HG1 VAL A 883     -28.531   3.246  -0.746  1.00  0.650          H  
ATOM  14085 1HG2 VAL A 883     -26.812   5.163  -2.272  1.00  0.650          H  
ATOM  14086 2HG2 VAL A 883     -27.855   5.616  -0.919  1.00  0.650          H  
ATOM  14087 3HG2 VAL A 883     -26.129   6.036  -0.881  1.00  0.650          H  
ATOM  14088  N   HIS A 884     -25.633   2.051   1.722  1.00  0.350          N  
ATOM  14089  CA  HIS A 884     -25.754   0.746   2.337  1.00  0.360          C  
ATOM  14090  C   HIS A 884     -26.360   0.859   3.732  1.00  0.370          C  
ATOM  14091  O   HIS A 884     -27.239   0.060   4.097  1.00  0.400          O  
ATOM  14092  CB  HIS A 884     -24.394   0.063   2.455  1.00  0.500          C  
ATOM  14093  CG  HIS A 884     -23.813  -0.575   1.235  1.00  0.500          C  
ATOM  14094  ND1 HIS A 884     -24.524  -1.426   0.423  1.00  0.500          N  
ATOM  14095  CD2 HIS A 884     -22.556  -0.548   0.747  1.00  0.500          C  
ATOM  14096  CE1 HIS A 884     -23.732  -1.862  -0.549  1.00  0.500          C  
ATOM  14097  NE2 HIS A 884     -22.528  -1.342  -0.365  1.00  0.500          N  
ATOM  14098  H   HIS A 884     -24.735   2.341   1.325  1.00  0.420          H  
ATOM  14099  HA  HIS A 884     -26.404   0.117   1.732  1.00  0.430          H  
ATOM  14100 1HB  HIS A 884     -23.686   0.847   2.710  1.00  0.600          H  
ATOM  14101 2HB  HIS A 884     -24.401  -0.623   3.260  1.00  0.600          H  
ATOM  14102  HD2 HIS A 884     -21.727  -0.007   1.160  1.00  0.600          H  
ATOM  14103  HE1 HIS A 884     -24.014  -2.545  -1.351  1.00  0.600          H  
ATOM  14104  HE2 HIS A 884     -21.668  -1.506  -0.947  1.00  0.600          H  
ATOM  14105  N   TYR A 885     -25.925   1.864   4.509  1.00  0.380          N  
ATOM  14106  CA  TYR A 885     -26.510   2.031   5.826  1.00  0.410          C  
ATOM  14107  C   TYR A 885     -27.964   2.499   5.743  1.00  0.450          C  
ATOM  14108  O   TYR A 885     -28.805   2.021   6.511  1.00  0.490          O  
ATOM  14109  CB  TYR A 885     -25.759   3.050   6.665  1.00  0.560          C  
ATOM  14110  CG  TYR A 885     -24.428   2.633   7.283  1.00  0.560          C  
ATOM  14111  CD1 TYR A 885     -23.290   3.255   6.878  1.00  0.560          C  
ATOM  14112  CD2 TYR A 885     -24.364   1.676   8.287  1.00  0.560          C  
ATOM  14113  CE1 TYR A 885     -22.069   2.953   7.462  1.00  0.560          C  
ATOM  14114  CE2 TYR A 885     -23.151   1.378   8.860  1.00  0.560          C  
ATOM  14115  CZ  TYR A 885     -22.005   2.020   8.457  1.00  0.560          C  
ATOM  14116  OH  TYR A 885     -20.787   1.723   9.054  1.00  0.560          O  
ATOM  14117  H   TYR A 885     -25.181   2.491   4.177  1.00  0.460          H  
ATOM  14118  HA  TYR A 885     -26.495   1.067   6.334  1.00  0.490          H  
ATOM  14119 1HB  TYR A 885     -25.573   3.936   6.045  1.00  0.670          H  
ATOM  14120 2HB  TYR A 885     -26.414   3.363   7.464  1.00  0.670          H  
ATOM  14121  HD1 TYR A 885     -23.364   3.996   6.102  1.00  0.670          H  
ATOM  14122  HD2 TYR A 885     -25.270   1.170   8.632  1.00  0.670          H  
ATOM  14123  HE1 TYR A 885     -21.165   3.458   7.139  1.00  0.670          H  
ATOM  14124  HE2 TYR A 885     -23.099   0.642   9.643  1.00  0.670          H  
ATOM  14125  HH  TYR A 885     -20.126   2.419   8.855  1.00  0.670          H  
ATOM  14126  N   GLY A 886     -28.274   3.438   4.831  1.00  0.450          N  
ATOM  14127  CA  GLY A 886     -29.630   3.957   4.685  1.00  0.510          C  
ATOM  14128  C   GLY A 886     -30.649   2.893   4.295  1.00  0.520          C  
ATOM  14129  O   GLY A 886     -31.761   2.865   4.836  1.00  0.560          O  
ATOM  14130  H   GLY A 886     -27.541   3.858   4.249  1.00  0.540          H  
ATOM  14131 1HA  GLY A 886     -29.938   4.408   5.624  1.00  0.610          H  
ATOM  14132 2HA  GLY A 886     -29.621   4.751   3.939  1.00  0.610          H  
ATOM  14133  N   VAL A 887     -30.264   1.977   3.407  1.00  0.490          N  
ATOM  14134  CA  VAL A 887     -31.185   0.928   2.997  1.00  0.520          C  
ATOM  14135  C   VAL A 887     -31.459   0.023   4.196  1.00  0.500          C  
ATOM  14136  O   VAL A 887     -32.619  -0.300   4.472  1.00  0.540          O  
ATOM  14137  CB  VAL A 887     -30.646   0.110   1.788  1.00  0.720          C  
ATOM  14138  CG1 VAL A 887     -31.573  -1.104   1.500  1.00  0.720          C  
ATOM  14139  CG2 VAL A 887     -30.565   1.006   0.539  1.00  0.720          C  
ATOM  14140  H   VAL A 887     -29.334   2.061   2.991  1.00  0.590          H  
ATOM  14141  HA  VAL A 887     -32.124   1.392   2.691  1.00  0.620          H  
ATOM  14142  HB  VAL A 887     -29.646  -0.269   2.028  1.00  0.860          H  
ATOM  14143 1HG1 VAL A 887     -31.183  -1.673   0.655  1.00  0.860          H  
ATOM  14144 2HG1 VAL A 887     -31.612  -1.751   2.369  1.00  0.860          H  
ATOM  14145 3HG1 VAL A 887     -32.578  -0.752   1.263  1.00  0.860          H  
ATOM  14146 1HG2 VAL A 887     -30.179   0.439  -0.302  1.00  0.860          H  
ATOM  14147 2HG2 VAL A 887     -31.556   1.380   0.297  1.00  0.860          H  
ATOM  14148 3HG2 VAL A 887     -29.905   1.841   0.742  1.00  0.860          H  
ATOM  14149  N   ALA A 888     -30.402  -0.393   4.910  1.00  0.470          N  
ATOM  14150  CA  ALA A 888     -30.586  -1.244   6.079  1.00  0.490          C  
ATOM  14151  C   ALA A 888     -31.431  -0.556   7.146  1.00  0.510          C  
ATOM  14152  O   ALA A 888     -32.260  -1.205   7.783  1.00  0.550          O  
ATOM  14153  CB  ALA A 888     -29.247  -1.631   6.653  1.00  0.680          C  
ATOM  14154  H   ALA A 888     -29.453  -0.116   4.631  1.00  0.560          H  
ATOM  14155  HA  ALA A 888     -31.111  -2.144   5.762  1.00  0.590          H  
ATOM  14156 1HB  ALA A 888     -29.383  -2.289   7.504  1.00  0.810          H  
ATOM  14157 2HB  ALA A 888     -28.688  -2.143   5.880  1.00  0.810          H  
ATOM  14158 3HB  ALA A 888     -28.712  -0.736   6.962  1.00  0.810          H  
ATOM  14159  N   TYR A 889     -31.244   0.762   7.320  1.00  0.520          N  
ATOM  14160  CA  TYR A 889     -32.014   1.539   8.285  1.00  0.590          C  
ATOM  14161  C   TYR A 889     -33.490   1.404   7.952  1.00  0.630          C  
ATOM  14162  O   TYR A 889     -34.295   0.987   8.786  1.00  0.700          O  
ATOM  14163  CB  TYR A 889     -31.581   3.028   8.236  1.00  0.800          C  
ATOM  14164  CG  TYR A 889     -32.353   4.009   9.135  1.00  0.800          C  
ATOM  14165  CD1 TYR A 889     -31.913   4.359  10.389  1.00  0.800          C  
ATOM  14166  CD2 TYR A 889     -33.532   4.535   8.683  1.00  0.800          C  
ATOM  14167  CE1 TYR A 889     -32.681   5.240  11.152  1.00  0.800          C  
ATOM  14168  CE2 TYR A 889     -34.279   5.401   9.453  1.00  0.800          C  
ATOM  14169  CZ  TYR A 889     -33.857   5.758  10.681  1.00  0.800          C  
ATOM  14170  OH  TYR A 889     -34.594   6.622  11.507  1.00  0.800          O  
ATOM  14171  H   TYR A 889     -30.507   1.232   6.789  1.00  0.620          H  
ATOM  14172  HA  TYR A 889     -31.855   1.140   9.286  1.00  0.710          H  
ATOM  14173 1HB  TYR A 889     -30.523   3.094   8.496  1.00  0.960          H  
ATOM  14174 2HB  TYR A 889     -31.668   3.387   7.226  1.00  0.960          H  
ATOM  14175  HD1 TYR A 889     -30.983   3.951  10.785  1.00  0.960          H  
ATOM  14176  HD2 TYR A 889     -33.881   4.252   7.712  1.00  0.960          H  
ATOM  14177  HE1 TYR A 889     -32.375   5.523  12.133  1.00  0.960          H  
ATOM  14178  HE2 TYR A 889     -35.198   5.783   9.078  1.00  0.960          H  
ATOM  14179  HH  TYR A 889     -35.510   6.817  11.155  1.00  0.960          H  
ATOM  14180  N   ARG A 890     -33.861   1.706   6.701  1.00  0.640          N  
ATOM  14181  CA  ARG A 890     -35.267   1.660   6.329  1.00  0.740          C  
ATOM  14182  C   ARG A 890     -35.907   0.297   6.507  1.00  0.760          C  
ATOM  14183  O   ARG A 890     -37.080   0.197   6.892  1.00  0.850          O  
ATOM  14184  CB  ARG A 890     -35.500   2.091   4.887  1.00  1.000          C  
ATOM  14185  CG  ARG A 890     -36.986   1.996   4.434  1.00  1.000          C  
ATOM  14186  CD  ARG A 890     -37.867   2.892   5.270  1.00  1.000          C  
ATOM  14187  NE  ARG A 890     -39.248   2.824   4.905  1.00  1.000          N  
ATOM  14188  CZ  ARG A 890     -40.111   1.843   5.260  1.00  1.000          C  
ATOM  14189  NH1 ARG A 890     -39.698   0.790   5.958  1.00  1.000          N  
ATOM  14190  NH2 ARG A 890     -41.385   1.945   4.906  1.00  1.000          N  
ATOM  14191  H   ARG A 890     -33.149   2.008   6.024  1.00  0.770          H  
ATOM  14192  HA  ARG A 890     -35.773   2.365   6.979  1.00  0.890          H  
ATOM  14193 1HB  ARG A 890     -35.157   3.094   4.732  1.00  1.200          H  
ATOM  14194 2HB  ARG A 890     -34.912   1.446   4.225  1.00  1.200          H  
ATOM  14195 1HG  ARG A 890     -37.071   2.307   3.402  1.00  1.200          H  
ATOM  14196 2HG  ARG A 890     -37.336   0.971   4.499  1.00  1.200          H  
ATOM  14197 1HD  ARG A 890     -37.809   2.648   6.317  1.00  1.200          H  
ATOM  14198 2HD  ARG A 890     -37.542   3.921   5.131  1.00  1.200          H  
ATOM  14199  HE  ARG A 890     -39.619   3.634   4.420  1.00  1.200          H  
ATOM  14200 1HH1 ARG A 890     -38.705   0.699   6.248  1.00  1.200          H  
ATOM  14201 2HH1 ARG A 890     -40.350   0.065   6.214  1.00  1.200          H  
ATOM  14202 1HH2 ARG A 890     -41.705   2.762   4.400  1.00  1.200          H  
ATOM  14203 2HH2 ARG A 890     -42.041   1.224   5.164  1.00  1.200          H  
ATOM  14204  N   LEU A 891     -35.148  -0.747   6.219  1.00  0.720          N  
ATOM  14205  CA  LEU A 891     -35.653  -2.104   6.278  1.00  0.770          C  
ATOM  14206  C   LEU A 891     -35.482  -2.761   7.654  1.00  0.840          C  
ATOM  14207  O   LEU A 891     -35.768  -3.952   7.810  1.00  1.260          O  
ATOM  14208  CB  LEU A 891     -34.954  -2.933   5.192  1.00  1.060          C  
ATOM  14209  CG  LEU A 891     -35.161  -2.445   3.693  1.00  1.060          C  
ATOM  14210  CD1 LEU A 891     -34.321  -3.324   2.769  1.00  1.060          C  
ATOM  14211  CD2 LEU A 891     -36.654  -2.479   3.288  1.00  1.060          C  
ATOM  14212  H   LEU A 891     -34.194  -0.581   5.871  1.00  0.860          H  
ATOM  14213  HA  LEU A 891     -36.718  -2.074   6.077  1.00  0.920          H  
ATOM  14214 1HB  LEU A 891     -33.883  -2.897   5.398  1.00  1.270          H  
ATOM  14215 2HB  LEU A 891     -35.287  -3.965   5.269  1.00  1.270          H  
ATOM  14216  HG  LEU A 891     -34.794  -1.422   3.598  1.00  1.270          H  
ATOM  14217 1HD1 LEU A 891     -34.426  -2.980   1.749  1.00  1.270          H  
ATOM  14218 2HD1 LEU A 891     -33.279  -3.260   3.060  1.00  1.270          H  
ATOM  14219 3HD1 LEU A 891     -34.653  -4.356   2.838  1.00  1.270          H  
ATOM  14220 1HD2 LEU A 891     -36.757  -2.130   2.258  1.00  1.270          H  
ATOM  14221 2HD2 LEU A 891     -37.036  -3.497   3.368  1.00  1.270          H  
ATOM  14222 3HD2 LEU A 891     -37.234  -1.825   3.932  1.00  1.270          H  
ATOM  14223  N   ALA A 892     -34.985  -2.009   8.640  1.00  1.000          N  
ATOM  14224  CA  ALA A 892     -34.788  -2.526   9.979  1.00  1.040          C  
ATOM  14225  C   ALA A 892     -36.140  -2.923  10.584  1.00  1.190          C  
ATOM  14226  O   ALA A 892     -37.124  -2.211  10.386  1.00  1.240          O  
ATOM  14227  CB  ALA A 892     -34.130  -1.472  10.847  1.00  1.440          C  
ATOM  14228  H   ALA A 892     -34.759  -1.023   8.467  1.00  1.200          H  
ATOM  14229  HA  ALA A 892     -34.145  -3.393   9.896  1.00  1.250          H  
ATOM  14230 1HB  ALA A 892     -33.965  -1.845  11.849  1.00  1.730          H  
ATOM  14231 2HB  ALA A 892     -33.186  -1.173  10.406  1.00  1.730          H  
ATOM  14232 3HB  ALA A 892     -34.776  -0.624  10.875  1.00  1.730          H  
ATOM  14233  N   PRO A 893     -36.225  -4.019  11.366  1.00  1.580          N  
ATOM  14234  CA  PRO A 893     -37.429  -4.504  12.043  1.00  1.910          C  
ATOM  14235  C   PRO A 893     -37.984  -3.609  13.165  1.00  1.690          C  
ATOM  14236  O   PRO A 893     -39.132  -3.770  13.570  1.00  1.900          O  
ATOM  14237  CB  PRO A 893     -36.959  -5.849  12.619  1.00  2.860          C  
ATOM  14238  CG  PRO A 893     -35.456  -5.715  12.767  1.00  2.860          C  
ATOM  14239  CD  PRO A 893     -35.024  -4.843  11.613  1.00  2.860          C  
ATOM  14240  HA  PRO A 893     -38.207  -4.671  11.283  1.00  2.290          H  
ATOM  14241 1HB  PRO A 893     -37.465  -6.035  13.581  1.00  3.440          H  
ATOM  14242 2HB  PRO A 893     -37.248  -6.667  11.944  1.00  3.440          H  
ATOM  14243 1HG  PRO A 893     -35.210  -5.280  13.748  1.00  3.440          H  
ATOM  14244 2HG  PRO A 893     -34.987  -6.712  12.742  1.00  3.440          H  
ATOM  14245 1HD  PRO A 893     -34.185  -4.232  11.949  1.00  3.440          H  
ATOM  14246 2HD  PRO A 893     -34.778  -5.454  10.727  1.00  3.440          H  
ATOM  14247  N   ASP A 894     -37.150  -2.717  13.701  1.00  1.430          N  
ATOM  14248  CA  ASP A 894     -37.510  -1.834  14.811  1.00  1.390          C  
ATOM  14249  C   ASP A 894     -38.009  -0.464  14.299  1.00  1.090          C  
ATOM  14250  O   ASP A 894     -37.270   0.173  13.550  1.00  1.540          O  
ATOM  14251  CB  ASP A 894     -36.317  -1.658  15.756  1.00  1.960          C  
ATOM  14252  CG  ASP A 894     -36.665  -0.886  17.047  1.00  1.960          C  
ATOM  14253  OD1 ASP A 894     -37.629  -0.128  17.051  1.00  1.960          O  
ATOM  14254  OD2 ASP A 894     -35.970  -1.070  18.028  1.00  1.960          O  
ATOM  14255  H   ASP A 894     -36.220  -2.636  13.323  1.00  1.720          H  
ATOM  14256  HA  ASP A 894     -38.274  -2.331  15.394  1.00  1.670          H  
ATOM  14257 1HB  ASP A 894     -35.916  -2.636  16.028  1.00  2.350          H  
ATOM  14258 2HB  ASP A 894     -35.525  -1.116  15.233  1.00  2.350          H  
ATOM  14259  N   PRO A 895     -39.288  -0.054  14.514  1.00  0.850          N  
ATOM  14260  CA  PRO A 895     -39.874   1.227  14.103  1.00  1.120          C  
ATOM  14261  C   PRO A 895     -39.187   2.493  14.679  1.00  0.900          C  
ATOM  14262  O   PRO A 895     -39.360   3.589  14.133  1.00  1.230          O  
ATOM  14263  CB  PRO A 895     -41.303   1.134  14.673  1.00  1.680          C  
ATOM  14264  CG  PRO A 895     -41.588  -0.334  14.795  1.00  1.680          C  
ATOM  14265  CD  PRO A 895     -40.264  -0.963  15.161  1.00  1.680          C  
ATOM  14266  HA  PRO A 895     -39.907   1.265  13.010  1.00  1.340          H  
ATOM  14267 1HB  PRO A 895     -41.348   1.660  15.640  1.00  2.020          H  
ATOM  14268 2HB  PRO A 895     -42.009   1.637  14.004  1.00  2.020          H  
ATOM  14269 1HG  PRO A 895     -42.356  -0.507  15.564  1.00  2.020          H  
ATOM  14270 2HG  PRO A 895     -41.995  -0.724  13.850  1.00  2.020          H  
ATOM  14271 1HD  PRO A 895     -40.105  -0.986  16.254  1.00  2.020          H  
ATOM  14272 2HD  PRO A 895     -40.261  -1.960  14.710  1.00  2.020          H  
ATOM  14273  N   ASP A 896     -38.461   2.350  15.802  1.00  0.720          N  
ATOM  14274  CA  ASP A 896     -37.770   3.446  16.515  1.00  0.960          C  
ATOM  14275  C   ASP A 896     -36.514   3.993  15.813  1.00  0.820          C  
ATOM  14276  O   ASP A 896     -35.621   3.230  15.462  1.00  0.790          O  
ATOM  14277  CB  ASP A 896     -37.404   2.988  17.927  1.00  1.250          C  
ATOM  14278  CG  ASP A 896     -36.842   4.100  18.777  1.00  1.250          C  
ATOM  14279  OD1 ASP A 896     -37.564   4.648  19.580  1.00  1.250          O  
ATOM  14280  OD2 ASP A 896     -35.673   4.415  18.600  1.00  1.250          O  
ATOM  14281  H   ASP A 896     -38.328   1.409  16.207  1.00  0.860          H  
ATOM  14282  HA  ASP A 896     -38.478   4.272  16.607  1.00  1.150          H  
ATOM  14283 1HB  ASP A 896     -38.289   2.579  18.413  1.00  1.500          H  
ATOM  14284 2HB  ASP A 896     -36.678   2.175  17.865  1.00  1.500          H  
ATOM  14285  N   ARG A 897     -36.380   5.309  15.633  1.00  0.790          N  
ATOM  14286  CA  ARG A 897     -35.187   5.810  14.923  1.00  0.750          C  
ATOM  14287  C   ARG A 897     -33.824   5.417  15.552  1.00  0.690          C  
ATOM  14288  O   ARG A 897     -32.835   5.266  14.824  1.00  0.660          O  
ATOM  14289  CB  ARG A 897     -35.228   7.325  14.796  1.00  1.070          C  
ATOM  14290  CG  ARG A 897     -35.081   8.099  16.085  1.00  1.070          C  
ATOM  14291  CD  ARG A 897     -35.359   9.529  15.865  1.00  1.070          C  
ATOM  14292  NE  ARG A 897     -35.080  10.321  17.048  1.00  1.070          N  
ATOM  14293  CZ  ARG A 897     -35.901  10.524  18.113  1.00  1.070          C  
ATOM  14294  NH1 ARG A 897     -37.106   9.962  18.198  1.00  1.070          N  
ATOM  14295  NH2 ARG A 897     -35.485  11.309  19.097  1.00  1.070          N  
ATOM  14296  H   ARG A 897     -37.101   5.947  15.952  1.00  0.950          H  
ATOM  14297  HA  ARG A 897     -35.218   5.402  13.911  1.00  0.900          H  
ATOM  14298 1HB  ARG A 897     -34.410   7.644  14.147  1.00  1.280          H  
ATOM  14299 2HB  ARG A 897     -36.144   7.634  14.314  1.00  1.280          H  
ATOM  14300 1HG  ARG A 897     -35.769   7.711  16.835  1.00  1.280          H  
ATOM  14301 2HG  ARG A 897     -34.055   8.023  16.452  1.00  1.280          H  
ATOM  14302 1HD  ARG A 897     -34.709   9.889  15.061  1.00  1.280          H  
ATOM  14303 2HD  ARG A 897     -36.397   9.676  15.576  1.00  1.280          H  
ATOM  14304  HE  ARG A 897     -34.140  10.749  17.066  1.00  1.280          H  
ATOM  14305 1HH1 ARG A 897     -37.467   9.345  17.459  1.00  1.280          H  
ATOM  14306 2HH1 ARG A 897     -37.682  10.136  19.006  1.00  1.280          H  
ATOM  14307 1HH2 ARG A 897     -34.587  11.770  19.030  1.00  1.280          H  
ATOM  14308 2HH2 ARG A 897     -36.077  11.484  19.891  1.00  1.280          H  
ATOM  14309  N   GLU A 898     -33.751   5.225  16.887  1.00  0.730          N  
ATOM  14310  CA  GLU A 898     -32.484   4.835  17.494  1.00  0.740          C  
ATOM  14311  C   GLU A 898     -32.324   3.370  17.194  1.00  0.710          C  
ATOM  14312  O   GLU A 898     -31.233   2.908  16.862  1.00  0.810          O  
ATOM  14313  CB  GLU A 898     -32.437   5.070  19.015  1.00  1.030          C  
ATOM  14314  CG  GLU A 898     -31.062   4.749  19.684  1.00  1.030          C  
ATOM  14315  CD  GLU A 898     -31.012   5.058  21.177  1.00  1.030          C  
ATOM  14316  OE1 GLU A 898     -31.559   4.295  21.931  1.00  1.030          O  
ATOM  14317  OE2 GLU A 898     -30.457   6.086  21.558  1.00  1.030          O  
ATOM  14318  H   GLU A 898     -34.574   5.306  17.494  1.00  0.880          H  
ATOM  14319  HA  GLU A 898     -31.671   5.376  17.018  1.00  0.890          H  
ATOM  14320 1HB  GLU A 898     -32.696   6.105  19.226  1.00  1.240          H  
ATOM  14321 2HB  GLU A 898     -33.189   4.445  19.496  1.00  1.240          H  
ATOM  14322 1HG  GLU A 898     -30.866   3.691  19.549  1.00  1.240          H  
ATOM  14323 2HG  GLU A 898     -30.275   5.282  19.184  1.00  1.240          H  
ATOM  14324  N   GLY A 899     -33.432   2.641  17.333  1.00  0.700          N  
ATOM  14325  CA  GLY A 899     -33.456   1.203  17.083  1.00  0.720          C  
ATOM  14326  C   GLY A 899     -33.038   0.865  15.645  1.00  0.640          C  
ATOM  14327  O   GLY A 899     -32.306  -0.108  15.417  1.00  0.600          O  
ATOM  14328  H   GLY A 899     -34.283   3.134  17.657  1.00  0.840          H  
ATOM  14329 1HA  GLY A 899     -32.806   0.695  17.791  1.00  0.860          H  
ATOM  14330 2HA  GLY A 899     -34.465   0.838  17.264  1.00  0.860          H  
ATOM  14331  N   LYS A 900     -33.451   1.702  14.683  1.00  0.670          N  
ATOM  14332  CA  LYS A 900     -33.107   1.511  13.281  1.00  0.660          C  
ATOM  14333  C   LYS A 900     -31.618   1.764  13.075  1.00  0.610          C  
ATOM  14334  O   LYS A 900     -30.955   1.001  12.364  1.00  0.580          O  
ATOM  14335  CB  LYS A 900     -33.930   2.404  12.367  1.00  0.930          C  
ATOM  14336  CG  LYS A 900     -35.388   2.073  12.263  1.00  0.930          C  
ATOM  14337  CD  LYS A 900     -36.062   2.907  11.187  1.00  0.930          C  
ATOM  14338  CE  LYS A 900     -37.550   2.664  11.109  1.00  0.930          C  
ATOM  14339  NZ  LYS A 900     -37.890   1.224  10.964  1.00  0.930          N  
ATOM  14340  H   LYS A 900     -34.079   2.452  14.963  1.00  0.800          H  
ATOM  14341  HA  LYS A 900     -33.312   0.477  13.016  1.00  0.790          H  
ATOM  14342 1HB  LYS A 900     -33.871   3.418  12.733  1.00  1.110          H  
ATOM  14343 2HB  LYS A 900     -33.531   2.357  11.362  1.00  1.110          H  
ATOM  14344 1HG  LYS A 900     -35.499   1.034  12.051  1.00  1.110          H  
ATOM  14345 2HG  LYS A 900     -35.869   2.279  13.211  1.00  1.110          H  
ATOM  14346 1HD  LYS A 900     -35.917   3.955  11.424  1.00  1.110          H  
ATOM  14347 2HD  LYS A 900     -35.614   2.696  10.217  1.00  1.110          H  
ATOM  14348 1HE  LYS A 900     -38.022   3.056  12.001  1.00  1.110          H  
ATOM  14349 2HE  LYS A 900     -37.935   3.200  10.243  1.00  1.110          H  
ATOM  14350 1HZ  LYS A 900     -38.885   1.115  10.901  1.00  1.110          H  
ATOM  14351 2HZ  LYS A 900     -37.472   0.824  10.132  1.00  1.110          H  
ATOM  14352 3HZ  LYS A 900     -37.540   0.725  11.812  1.00  1.110          H  
ATOM  14353  N   VAL A 901     -31.076   2.811  13.723  1.00  0.640          N  
ATOM  14354  CA  VAL A 901     -29.640   3.070  13.664  1.00  0.640          C  
ATOM  14355  C   VAL A 901     -28.854   1.933  14.267  1.00  0.600          C  
ATOM  14356  O   VAL A 901     -27.829   1.550  13.720  1.00  0.600          O  
ATOM  14357  CB  VAL A 901     -29.232   4.398  14.334  1.00  0.900          C  
ATOM  14358  CG1 VAL A 901     -27.708   4.489  14.489  1.00  0.900          C  
ATOM  14359  CG2 VAL A 901     -29.672   5.509  13.432  1.00  0.900          C  
ATOM  14360  H   VAL A 901     -31.693   3.450  14.234  1.00  0.770          H  
ATOM  14361  HA  VAL A 901     -29.355   3.151  12.616  1.00  0.770          H  
ATOM  14362  HB  VAL A 901     -29.695   4.492  15.316  1.00  1.080          H  
ATOM  14363 1HG1 VAL A 901     -27.454   5.452  14.923  1.00  1.080          H  
ATOM  14364 2HG1 VAL A 901     -27.331   3.698  15.135  1.00  1.080          H  
ATOM  14365 3HG1 VAL A 901     -27.261   4.394  13.524  1.00  1.080          H  
ATOM  14366 1HG2 VAL A 901     -29.398   6.447  13.831  1.00  1.080          H  
ATOM  14367 2HG2 VAL A 901     -29.200   5.395  12.451  1.00  1.080          H  
ATOM  14368 3HG2 VAL A 901     -30.723   5.460  13.341  1.00  1.080          H  
ATOM  14369  N   ILE A 902     -29.295   1.394  15.400  1.00  0.620          N  
ATOM  14370  CA  ILE A 902     -28.555   0.298  15.997  1.00  0.630          C  
ATOM  14371  C   ILE A 902     -28.550  -0.884  15.026  1.00  0.600          C  
ATOM  14372  O   ILE A 902     -27.495  -1.475  14.786  1.00  0.590          O  
ATOM  14373  CB  ILE A 902     -29.175  -0.129  17.349  1.00  0.880          C  
ATOM  14374  CG1 ILE A 902     -28.968   1.010  18.397  1.00  0.880          C  
ATOM  14375  CG2 ILE A 902     -28.498  -1.446  17.828  1.00  0.880          C  
ATOM  14376  CD1 ILE A 902     -29.802   0.871  19.658  1.00  0.880          C  
ATOM  14377  H   ILE A 902     -30.128   1.782  15.851  1.00  0.740          H  
ATOM  14378  HA  ILE A 902     -27.533   0.613  16.168  1.00  0.760          H  
ATOM  14379  HB  ILE A 902     -30.245  -0.283  17.230  1.00  1.050          H  
ATOM  14380 1HG1 ILE A 902     -27.935   1.025  18.694  1.00  1.050          H  
ATOM  14381 2HG1 ILE A 902     -29.207   1.964  17.932  1.00  1.050          H  
ATOM  14382 1HG2 ILE A 902     -28.920  -1.759  18.775  1.00  1.050          H  
ATOM  14383 2HG2 ILE A 902     -28.656  -2.242  17.101  1.00  1.050          H  
ATOM  14384 3HG2 ILE A 902     -27.425  -1.279  17.946  1.00  1.050          H  
ATOM  14385 1HD1 ILE A 902     -29.593   1.709  20.327  1.00  1.050          H  
ATOM  14386 2HD1 ILE A 902     -30.858   0.885  19.392  1.00  1.050          H  
ATOM  14387 3HD1 ILE A 902     -29.571  -0.053  20.172  1.00  1.050          H  
ATOM  14388  N   PHE A 903     -29.701  -1.235  14.446  1.00  0.600          N  
ATOM  14389  CA  PHE A 903     -29.751  -2.348  13.502  1.00  0.630          C  
ATOM  14390  C   PHE A 903     -28.805  -2.166  12.332  1.00  0.600          C  
ATOM  14391  O   PHE A 903     -28.006  -3.061  12.027  1.00  0.630          O  
ATOM  14392  CB  PHE A 903     -31.152  -2.506  12.921  1.00  0.870          C  
ATOM  14393  CG  PHE A 903     -31.260  -3.561  11.825  1.00  0.870          C  
ATOM  14394  CD1 PHE A 903     -31.400  -4.903  12.134  1.00  0.870          C  
ATOM  14395  CD2 PHE A 903     -31.215  -3.196  10.472  1.00  0.870          C  
ATOM  14396  CE1 PHE A 903     -31.510  -5.848  11.131  1.00  0.870          C  
ATOM  14397  CE2 PHE A 903     -31.324  -4.132   9.479  1.00  0.870          C  
ATOM  14398  CZ  PHE A 903     -31.476  -5.461   9.805  1.00  0.870          C  
ATOM  14399  H   PHE A 903     -30.563  -0.732  14.684  1.00  0.720          H  
ATOM  14400  HA  PHE A 903     -29.474  -3.258  14.032  1.00  0.760          H  
ATOM  14401 1HB  PHE A 903     -31.847  -2.758  13.720  1.00  1.040          H  
ATOM  14402 2HB  PHE A 903     -31.471  -1.553  12.508  1.00  1.040          H  
ATOM  14403  HD1 PHE A 903     -31.430  -5.214  13.180  1.00  1.040          H  
ATOM  14404  HD2 PHE A 903     -31.097  -2.146  10.196  1.00  1.040          H  
ATOM  14405  HE1 PHE A 903     -31.622  -6.904  11.389  1.00  1.040          H  
ATOM  14406  HE2 PHE A 903     -31.295  -3.818   8.431  1.00  1.040          H  
ATOM  14407  HZ  PHE A 903     -31.566  -6.206   9.014  1.00  1.040          H  
ATOM  14408  N   SER A 904     -28.917  -1.018  11.656  1.00  0.580          N  
ATOM  14409  CA  SER A 904     -28.121  -0.714  10.478  1.00  0.600          C  
ATOM  14410  C   SER A 904     -26.643  -0.614  10.809  1.00  0.550          C  
ATOM  14411  O   SER A 904     -25.785  -1.217  10.148  1.00  0.570          O  
ATOM  14412  CB  SER A 904     -28.601   0.584   9.883  1.00  0.830          C  
ATOM  14413  OG  SER A 904     -27.873   0.914   8.748  1.00  0.830          O  
ATOM  14414  H   SER A 904     -29.597  -0.320  11.971  1.00  0.700          H  
ATOM  14415  HA  SER A 904     -28.266  -1.513   9.752  1.00  0.720          H  
ATOM  14416 1HB  SER A 904     -29.644   0.489   9.637  1.00  1.000          H  
ATOM  14417 2HB  SER A 904     -28.512   1.382  10.625  1.00  1.000          H  
ATOM  14418  HG  SER A 904     -28.278   1.726   8.397  1.00  1.000          H  
ATOM  14419  N   LEU A 905     -26.327   0.135  11.854  1.00  0.550          N  
ATOM  14420  CA  LEU A 905     -24.957   0.335  12.235  1.00  0.560          C  
ATOM  14421  C   LEU A 905     -24.299  -0.957  12.646  1.00  0.580          C  
ATOM  14422  O   LEU A 905     -23.121  -1.143  12.381  1.00  0.610          O  
ATOM  14423  CB  LEU A 905     -24.855   1.398  13.294  1.00  0.780          C  
ATOM  14424  CG  LEU A 905     -23.473   1.759  13.785  1.00  0.780          C  
ATOM  14425  CD1 LEU A 905     -22.533   2.211  12.628  1.00  0.780          C  
ATOM  14426  CD2 LEU A 905     -23.680   2.854  14.738  1.00  0.780          C  
ATOM  14427  H   LEU A 905     -27.049   0.611  12.392  1.00  0.660          H  
ATOM  14428  HA  LEU A 905     -24.447   0.709  11.364  1.00  0.670          H  
ATOM  14429 1HB  LEU A 905     -25.332   2.299  12.912  1.00  0.940          H  
ATOM  14430 2HB  LEU A 905     -25.427   1.057  14.156  1.00  0.940          H  
ATOM  14431  HG  LEU A 905     -23.012   0.915  14.285  1.00  0.940          H  
ATOM  14432 1HD1 LEU A 905     -21.579   2.499  13.044  1.00  0.940          H  
ATOM  14433 2HD1 LEU A 905     -22.373   1.396  11.923  1.00  0.940          H  
ATOM  14434 3HD1 LEU A 905     -22.938   3.044  12.098  1.00  0.940          H  
ATOM  14435 1HD2 LEU A 905     -22.730   3.168  15.153  1.00  0.940          H  
ATOM  14436 2HD2 LEU A 905     -24.148   3.683  14.239  1.00  0.940          H  
ATOM  14437 3HD2 LEU A 905     -24.329   2.504  15.503  1.00  0.940          H  
ATOM  14438  N   SER A 906     -25.013  -1.834  13.336  1.00  0.610          N  
ATOM  14439  CA  SER A 906     -24.435  -3.116  13.677  1.00  0.660          C  
ATOM  14440  C   SER A 906     -24.238  -3.968  12.410  1.00  0.620          C  
ATOM  14441  O   SER A 906     -23.112  -4.354  12.049  1.00  0.660          O  
ATOM  14442  CB  SER A 906     -25.368  -3.825  14.647  1.00  0.900          C  
ATOM  14443  OG  SER A 906     -24.921  -5.115  14.959  1.00  0.900          O  
ATOM  14444  H   SER A 906     -25.968  -1.629  13.641  1.00  0.730          H  
ATOM  14445  HA  SER A 906     -23.470  -2.949  14.154  1.00  0.790          H  
ATOM  14446 1HB  SER A 906     -25.441  -3.234  15.561  1.00  1.080          H  
ATOM  14447 2HB  SER A 906     -26.370  -3.875  14.216  1.00  1.080          H  
ATOM  14448  HG  SER A 906     -25.567  -5.471  15.569  1.00  1.080          H  
ATOM  14449  N   ARG A 907     -25.328  -4.166  11.652  1.00  0.590          N  
ATOM  14450  CA  ARG A 907     -25.299  -5.029  10.477  1.00  0.590          C  
ATOM  14451  C   ARG A 907     -24.448  -4.551   9.311  1.00  0.530          C  
ATOM  14452  O   ARG A 907     -23.582  -5.296   8.831  1.00  0.510          O  
ATOM  14453  CB  ARG A 907     -26.710  -5.190   9.929  1.00  0.830          C  
ATOM  14454  CG  ARG A 907     -27.681  -6.054  10.726  1.00  0.830          C  
ATOM  14455  CD  ARG A 907     -27.381  -7.500  10.609  1.00  0.830          C  
ATOM  14456  NE  ARG A 907     -27.435  -7.937   9.211  1.00  0.830          N  
ATOM  14457  CZ  ARG A 907     -26.353  -8.260   8.442  1.00  0.830          C  
ATOM  14458  NH1 ARG A 907     -25.126  -8.237   8.923  1.00  0.830          N  
ATOM  14459  NH2 ARG A 907     -26.522  -8.574   7.193  1.00  0.830          N  
ATOM  14460  H   ARG A 907     -26.223  -3.775  11.952  1.00  0.710          H  
ATOM  14461  HA  ARG A 907     -24.916  -5.992  10.797  1.00  0.710          H  
ATOM  14462 1HB  ARG A 907     -27.166  -4.201   9.884  1.00  0.990          H  
ATOM  14463 2HB  ARG A 907     -26.663  -5.540   8.908  1.00  0.990          H  
ATOM  14464 1HG  ARG A 907     -27.643  -5.768  11.778  1.00  0.990          H  
ATOM  14465 2HG  ARG A 907     -28.676  -5.887  10.348  1.00  0.990          H  
ATOM  14466 1HD  ARG A 907     -26.422  -7.748  11.039  1.00  0.990          H  
ATOM  14467 2HD  ARG A 907     -28.155  -8.022  11.151  1.00  0.990          H  
ATOM  14468  HE  ARG A 907     -28.348  -7.957   8.767  1.00  0.990          H  
ATOM  14469 1HH1 ARG A 907     -24.949  -7.994   9.872  1.00  0.990          H  
ATOM  14470 2HH1 ARG A 907     -24.316  -8.438   8.299  1.00  0.990          H  
ATOM  14471 1HH2 ARG A 907     -27.448  -8.585   6.795  1.00  0.990          H  
ATOM  14472 2HH2 ARG A 907     -25.689  -8.781   6.634  1.00  0.990          H  
ATOM  14473  N   MET A 908     -24.676  -3.326   8.854  1.00  0.580          N  
ATOM  14474  CA  MET A 908     -23.926  -2.849   7.727  1.00  0.580          C  
ATOM  14475  C   MET A 908     -22.612  -2.347   8.223  1.00  0.560          C  
ATOM  14476  O   MET A 908     -21.633  -2.367   7.508  1.00  0.580          O  
ATOM  14477  CB  MET A 908     -24.714  -1.845   6.920  1.00  0.810          C  
ATOM  14478  CG  MET A 908     -25.919  -2.469   6.284  1.00  0.810          C  
ATOM  14479  SD  MET A 908     -25.569  -3.939   5.245  1.00  0.810          S  
ATOM  14480  CE  MET A 908     -24.730  -3.287   3.831  1.00  0.810          C  
ATOM  14481  H   MET A 908     -25.358  -2.717   9.293  1.00  0.700          H  
ATOM  14482  HA  MET A 908     -23.711  -3.692   7.081  1.00  0.700          H  
ATOM  14483 1HB  MET A 908     -25.064  -1.051   7.570  1.00  0.970          H  
ATOM  14484 2HB  MET A 908     -24.099  -1.405   6.155  1.00  0.970          H  
ATOM  14485 1HG  MET A 908     -26.603  -2.764   7.075  1.00  0.970          H  
ATOM  14486 2HG  MET A 908     -26.398  -1.723   5.667  1.00  0.970          H  
ATOM  14487 1HE  MET A 908     -24.482  -4.091   3.157  1.00  0.970          H  
ATOM  14488 2HE  MET A 908     -25.394  -2.594   3.323  1.00  0.970          H  
ATOM  14489 3HE  MET A 908     -23.818  -2.783   4.137  1.00  0.970          H  
ATOM  14490  N   GLY A 909     -22.534  -1.974   9.493  1.00  0.590          N  
ATOM  14491  CA  GLY A 909     -21.245  -1.552  10.032  1.00  0.610          C  
ATOM  14492  C   GLY A 909     -20.231  -2.624   9.701  1.00  0.570          C  
ATOM  14493  O   GLY A 909     -19.150  -2.327   9.185  1.00  0.570          O  
ATOM  14494  H   GLY A 909     -23.391  -1.914  10.053  1.00  0.710          H  
ATOM  14495 1HA  GLY A 909     -20.942  -0.613   9.591  1.00  0.730          H  
ATOM  14496 2HA  GLY A 909     -21.287  -1.414  11.100  1.00  0.730          H  
ATOM  14497  N   SER A 910     -20.563  -3.878  10.004  1.00  0.560          N  
ATOM  14498  CA  SER A 910     -19.657  -4.959   9.669  1.00  0.580          C  
ATOM  14499  C   SER A 910     -19.431  -5.084   8.151  1.00  0.550          C  
ATOM  14500  O   SER A 910     -18.284  -5.087   7.696  1.00  0.580          O  
ATOM  14501  CB  SER A 910     -20.194  -6.256  10.207  1.00  0.800          C  
ATOM  14502  OG  SER A 910     -19.357  -7.319   9.872  1.00  0.800          O  
ATOM  14503  H   SER A 910     -21.448  -4.059  10.498  1.00  0.670          H  
ATOM  14504  HA  SER A 910     -18.699  -4.756  10.143  1.00  0.700          H  
ATOM  14505 1HB  SER A 910     -20.291  -6.187  11.296  1.00  0.960          H  
ATOM  14506 2HB  SER A 910     -21.193  -6.429   9.801  1.00  0.960          H  
ATOM  14507  HG  SER A 910     -19.781  -8.094  10.244  1.00  0.960          H  
ATOM  14508  N   ALA A 911     -20.511  -5.128   7.346  1.00  0.520          N  
ATOM  14509  CA  ALA A 911     -20.348  -5.316   5.892  1.00  0.540          C  
ATOM  14510  C   ALA A 911     -19.498  -4.215   5.239  1.00  0.520          C  
ATOM  14511  O   ALA A 911     -18.687  -4.475   4.335  1.00  0.570          O  
ATOM  14512  CB  ALA A 911     -21.707  -5.359   5.220  1.00  0.750          C  
ATOM  14513  H   ALA A 911     -21.450  -5.099   7.765  1.00  0.620          H  
ATOM  14514  HA  ALA A 911     -19.860  -6.260   5.733  1.00  0.650          H  
ATOM  14515 1HB  ALA A 911     -21.572  -5.537   4.164  1.00  0.900          H  
ATOM  14516 2HB  ALA A 911     -22.306  -6.163   5.657  1.00  0.900          H  
ATOM  14517 3HB  ALA A 911     -22.212  -4.408   5.370  1.00  0.900          H  
ATOM  14518  N   ILE A 912     -19.712  -2.993   5.700  1.00  0.480          N  
ATOM  14519  CA  ILE A 912     -19.050  -1.797   5.238  1.00  0.500          C  
ATOM  14520  C   ILE A 912     -17.628  -1.717   5.703  1.00  0.500          C  
ATOM  14521  O   ILE A 912     -16.756  -1.440   4.899  1.00  0.500          O  
ATOM  14522  CB  ILE A 912     -19.839  -0.545   5.628  1.00  0.690          C  
ATOM  14523  CG1 ILE A 912     -21.159  -0.556   4.818  1.00  0.690          C  
ATOM  14524  CG2 ILE A 912     -19.015   0.702   5.437  1.00  0.690          C  
ATOM  14525  CD1 ILE A 912     -22.127   0.437   5.269  1.00  0.690          C  
ATOM  14526  H   ILE A 912     -20.403  -2.885   6.431  1.00  0.580          H  
ATOM  14527  HA  ILE A 912     -19.037  -1.825   4.150  1.00  0.600          H  
ATOM  14528  HB  ILE A 912     -20.113  -0.608   6.682  1.00  0.830          H  
ATOM  14529 1HG1 ILE A 912     -20.944  -0.390   3.760  1.00  0.830          H  
ATOM  14530 2HG1 ILE A 912     -21.617  -1.537   4.930  1.00  0.830          H  
ATOM  14531 1HG2 ILE A 912     -19.572   1.584   5.723  1.00  0.830          H  
ATOM  14532 2HG2 ILE A 912     -18.135   0.647   6.044  1.00  0.830          H  
ATOM  14533 3HG2 ILE A 912     -18.738   0.759   4.424  1.00  0.830          H  
ATOM  14534 1HD1 ILE A 912     -23.014   0.370   4.732  1.00  0.830          H  
ATOM  14535 2HD1 ILE A 912     -22.342   0.243   6.307  1.00  0.830          H  
ATOM  14536 3HD1 ILE A 912     -21.725   1.432   5.144  1.00  0.830          H  
ATOM  14537  N   ALA A 913     -17.351  -1.958   6.980  1.00  0.520          N  
ATOM  14538  CA  ALA A 913     -15.976  -1.878   7.431  1.00  0.560          C  
ATOM  14539  C   ALA A 913     -15.103  -2.846   6.644  1.00  0.560          C  
ATOM  14540  O   ALA A 913     -13.958  -2.517   6.306  1.00  0.580          O  
ATOM  14541  CB  ALA A 913     -15.896  -2.188   8.910  1.00  0.770          C  
ATOM  14542  H   ALA A 913     -18.089  -2.175   7.655  1.00  0.620          H  
ATOM  14543  HA  ALA A 913     -15.613  -0.868   7.254  1.00  0.670          H  
ATOM  14544 1HB  ALA A 913     -14.864  -2.113   9.247  1.00  0.920          H  
ATOM  14545 2HB  ALA A 913     -16.513  -1.483   9.463  1.00  0.920          H  
ATOM  14546 3HB  ALA A 913     -16.267  -3.202   9.082  1.00  0.920          H  
ATOM  14547  N   MET A 914     -15.645  -4.028   6.309  1.00  0.560          N  
ATOM  14548  CA  MET A 914     -14.860  -4.978   5.544  1.00  0.620          C  
ATOM  14549  C   MET A 914     -14.506  -4.375   4.189  1.00  0.610          C  
ATOM  14550  O   MET A 914     -13.340  -4.393   3.761  1.00  0.640          O  
ATOM  14551  CB  MET A 914     -15.647  -6.271   5.326  1.00  0.840          C  
ATOM  14552  CG  MET A 914     -15.871  -7.110   6.574  1.00  0.840          C  
ATOM  14553  SD  MET A 914     -16.558  -8.744   6.243  1.00  0.840          S  
ATOM  14554  CE  MET A 914     -18.256  -8.438   5.905  1.00  0.840          C  
ATOM  14555  H   MET A 914     -16.589  -4.274   6.635  1.00  0.670          H  
ATOM  14556  HA  MET A 914     -13.943  -5.172   6.081  1.00  0.740          H  
ATOM  14557 1HB  MET A 914     -16.622  -6.028   4.906  1.00  1.010          H  
ATOM  14558 2HB  MET A 914     -15.127  -6.881   4.600  1.00  1.010          H  
ATOM  14559 1HG  MET A 914     -14.967  -7.223   7.099  1.00  1.010          H  
ATOM  14560 2HG  MET A 914     -16.548  -6.596   7.226  1.00  1.010          H  
ATOM  14561 1HE  MET A 914     -18.752  -9.380   5.699  1.00  1.010          H  
ATOM  14562 2HE  MET A 914     -18.721  -7.970   6.778  1.00  1.010          H  
ATOM  14563 3HE  MET A 914     -18.341  -7.788   5.049  1.00  1.010          H  
ATOM  14564  N   ALA A 915     -15.525  -3.818   3.527  1.00  0.640          N  
ATOM  14565  CA  ALA A 915     -15.372  -3.180   2.234  1.00  0.750          C  
ATOM  14566  C   ALA A 915     -14.474  -1.951   2.269  1.00  0.750          C  
ATOM  14567  O   ALA A 915     -13.739  -1.694   1.309  1.00  0.850          O  
ATOM  14568  CB  ALA A 915     -16.719  -2.774   1.723  1.00  1.010          C  
ATOM  14569  H   ALA A 915     -16.470  -3.871   3.930  1.00  0.770          H  
ATOM  14570  HA  ALA A 915     -14.935  -3.905   1.553  1.00  0.900          H  
ATOM  14571 1HB  ALA A 915     -16.614  -2.326   0.744  1.00  1.210          H  
ATOM  14572 2HB  ALA A 915     -17.370  -3.643   1.663  1.00  1.210          H  
ATOM  14573 3HB  ALA A 915     -17.165  -2.050   2.399  1.00  1.210          H  
ATOM  14574  N   ALA A 916     -14.570  -1.169   3.350  1.00  0.700          N  
ATOM  14575  CA  ALA A 916     -13.827   0.070   3.507  1.00  0.810          C  
ATOM  14576  C   ALA A 916     -12.354  -0.179   3.526  1.00  0.730          C  
ATOM  14577  O   ALA A 916     -11.600   0.488   2.810  1.00  0.770          O  
ATOM  14578  CB  ALA A 916     -14.230   0.752   4.797  1.00  1.090          C  
ATOM  14579  H   ALA A 916     -15.232  -1.439   4.071  1.00  0.840          H  
ATOM  14580  HA  ALA A 916     -14.051   0.711   2.662  1.00  0.970          H  
ATOM  14581 1HB  ALA A 916     -13.692   1.692   4.899  1.00  1.310          H  
ATOM  14582 2HB  ALA A 916     -15.289   0.932   4.787  1.00  1.310          H  
ATOM  14583 3HB  ALA A 916     -13.988   0.102   5.635  1.00  1.310          H  
ATOM  14584  N   LEU A 917     -11.939  -1.175   4.307  1.00  0.740          N  
ATOM  14585  CA  LEU A 917     -10.537  -1.511   4.355  1.00  0.910          C  
ATOM  14586  C   LEU A 917     -10.100  -2.126   3.054  1.00  0.860          C  
ATOM  14587  O   LEU A 917      -9.019  -1.831   2.569  1.00  0.950          O  
ATOM  14588  CB  LEU A 917     -10.229  -2.440   5.529  1.00  1.210          C  
ATOM  14589  CG  LEU A 917     -10.305  -1.802   6.942  1.00  1.210          C  
ATOM  14590  CD1 LEU A 917     -10.214  -2.887   7.970  1.00  1.210          C  
ATOM  14591  CD2 LEU A 917      -9.128  -0.813   7.145  1.00  1.210          C  
ATOM  14592  H   LEU A 917     -12.622  -1.676   4.889  1.00  0.890          H  
ATOM  14593  HA  LEU A 917      -9.977  -0.595   4.482  1.00  1.090          H  
ATOM  14594 1HB  LEU A 917     -10.955  -3.263   5.505  1.00  1.450          H  
ATOM  14595 2HB  LEU A 917      -9.234  -2.862   5.397  1.00  1.450          H  
ATOM  14596  HG  LEU A 917     -11.260  -1.287   7.062  1.00  1.450          H  
ATOM  14597 1HD1 LEU A 917     -10.272  -2.460   8.970  1.00  1.450          H  
ATOM  14598 2HD1 LEU A 917     -11.037  -3.576   7.830  1.00  1.450          H  
ATOM  14599 3HD1 LEU A 917      -9.272  -3.414   7.868  1.00  1.450          H  
ATOM  14600 1HD2 LEU A 917      -9.188  -0.390   8.148  1.00  1.450          H  
ATOM  14601 2HD2 LEU A 917      -8.182  -1.343   7.032  1.00  1.450          H  
ATOM  14602 3HD2 LEU A 917      -9.168  -0.003   6.425  1.00  1.450          H  
ATOM  14603  N   THR A 918     -10.944  -2.945   2.448  1.00  0.830          N  
ATOM  14604  CA  THR A 918     -10.557  -3.598   1.219  1.00  1.040          C  
ATOM  14605  C   THR A 918     -10.286  -2.578   0.097  1.00  0.950          C  
ATOM  14606  O   THR A 918      -9.295  -2.706  -0.637  1.00  1.070          O  
ATOM  14607  CB  THR A 918     -11.641  -4.592   0.821  1.00  1.370          C  
ATOM  14608  OG1 THR A 918     -11.803  -5.553   1.871  1.00  1.370          O  
ATOM  14609  CG2 THR A 918     -11.207  -5.320  -0.357  1.00  1.370          C  
ATOM  14610  H   THR A 918     -11.845  -3.179   2.872  1.00  1.000          H  
ATOM  14611  HA  THR A 918      -9.638  -4.148   1.398  1.00  1.250          H  
ATOM  14612  HB  THR A 918     -12.582  -4.077   0.633  1.00  1.650          H  
ATOM  14613  HG1 THR A 918     -12.260  -5.139   2.637  1.00  1.650          H  
ATOM  14614 1HG2 THR A 918     -11.948  -6.043  -0.610  1.00  1.650          H  
ATOM  14615 2HG2 THR A 918     -11.052  -4.647  -1.199  1.00  1.650          H  
ATOM  14616 3HG2 THR A 918     -10.285  -5.823  -0.104  1.00  1.650          H  
ATOM  14617  N   THR A 919     -11.181  -1.589  -0.062  1.00  0.810          N  
ATOM  14618  CA  THR A 919     -11.018  -0.542  -1.071  1.00  0.930          C  
ATOM  14619  C   THR A 919      -9.830   0.356  -0.735  1.00  0.760          C  
ATOM  14620  O   THR A 919      -9.032   0.688  -1.624  1.00  0.800          O  
ATOM  14621  CB  THR A 919     -12.293   0.296  -1.239  1.00  1.250          C  
ATOM  14622  OG1 THR A 919     -13.363  -0.543  -1.667  1.00  1.250          O  
ATOM  14623  CG2 THR A 919     -12.082   1.401  -2.292  1.00  1.250          C  
ATOM  14624  H   THR A 919     -12.006  -1.567   0.544  1.00  0.970          H  
ATOM  14625  HA  THR A 919     -10.809  -1.020  -2.026  1.00  1.120          H  
ATOM  14626  HB  THR A 919     -12.544   0.721  -0.290  1.00  1.500          H  
ATOM  14627  HG1 THR A 919     -13.613  -1.139  -0.948  1.00  1.500          H  
ATOM  14628 1HG2 THR A 919     -12.994   1.967  -2.394  1.00  1.500          H  
ATOM  14629 2HG2 THR A 919     -11.282   2.067  -1.994  1.00  1.500          H  
ATOM  14630 3HG2 THR A 919     -11.833   0.964  -3.239  1.00  1.500          H  
ATOM  14631  N   PHE A 920      -9.710   0.751   0.553  1.00  0.680          N  
ATOM  14632  CA  PHE A 920      -8.623   1.602   1.023  1.00  0.750          C  
ATOM  14633  C   PHE A 920      -7.313   0.977   0.626  1.00  0.710          C  
ATOM  14634  O   PHE A 920      -6.448   1.650   0.058  1.00  0.720          O  
ATOM  14635  CB  PHE A 920      -8.650   1.691   2.563  1.00  1.020          C  
ATOM  14636  CG  PHE A 920      -7.477   2.395   3.178  1.00  1.020          C  
ATOM  14637  CD1 PHE A 920      -7.466   3.747   3.371  1.00  1.020          C  
ATOM  14638  CD2 PHE A 920      -6.349   1.668   3.554  1.00  1.020          C  
ATOM  14639  CE1 PHE A 920      -6.357   4.358   3.918  1.00  1.020          C  
ATOM  14640  CE2 PHE A 920      -5.257   2.279   4.089  1.00  1.020          C  
ATOM  14641  CZ  PHE A 920      -5.260   3.631   4.272  1.00  1.020          C  
ATOM  14642  H   PHE A 920     -10.415   0.479   1.239  1.00  0.820          H  
ATOM  14643  HA  PHE A 920      -8.710   2.592   0.587  1.00  0.900          H  
ATOM  14644 1HB  PHE A 920      -9.557   2.207   2.873  1.00  1.230          H  
ATOM  14645 2HB  PHE A 920      -8.697   0.699   2.979  1.00  1.230          H  
ATOM  14646  HD1 PHE A 920      -8.338   4.346   3.087  1.00  1.230          H  
ATOM  14647  HD2 PHE A 920      -6.333   0.598   3.412  1.00  1.230          H  
ATOM  14648  HE1 PHE A 920      -6.350   5.434   4.063  1.00  1.230          H  
ATOM  14649  HE2 PHE A 920      -4.385   1.689   4.368  1.00  1.230          H  
ATOM  14650  HZ  PHE A 920      -4.391   4.129   4.696  1.00  1.230          H  
ATOM  14651  N   VAL A 921      -7.200  -0.314   0.911  1.00  0.810          N  
ATOM  14652  CA  VAL A 921      -6.048  -1.115   0.615  1.00  1.020          C  
ATOM  14653  C   VAL A 921      -5.765  -1.271  -0.861  1.00  1.010          C  
ATOM  14654  O   VAL A 921      -4.621  -1.090  -1.274  1.00  1.070          O  
ATOM  14655  CB  VAL A 921      -6.228  -2.476   1.267  1.00  1.340          C  
ATOM  14656  CG1 VAL A 921      -5.210  -3.420   0.788  1.00  1.340          C  
ATOM  14657  CG2 VAL A 921      -6.074  -2.287   2.773  1.00  1.340          C  
ATOM  14658  H   VAL A 921      -7.969  -0.772   1.399  1.00  0.970          H  
ATOM  14659  HA  VAL A 921      -5.196  -0.648   1.083  1.00  1.220          H  
ATOM  14660  HB  VAL A 921      -7.214  -2.876   1.034  1.00  1.610          H  
ATOM  14661 1HG1 VAL A 921      -5.372  -4.332   1.297  1.00  1.610          H  
ATOM  14662 2HG1 VAL A 921      -5.285  -3.593  -0.283  1.00  1.610          H  
ATOM  14663 3HG1 VAL A 921      -4.239  -3.029   1.024  1.00  1.610          H  
ATOM  14664 1HG2 VAL A 921      -6.206  -3.239   3.272  1.00  1.610          H  
ATOM  14665 2HG2 VAL A 921      -5.090  -1.889   2.981  1.00  1.610          H  
ATOM  14666 3HG2 VAL A 921      -6.798  -1.596   3.147  1.00  1.610          H  
ATOM  14667  N   ALA A 922      -6.763  -1.547  -1.699  1.00  1.060          N  
ATOM  14668  CA  ALA A 922      -6.420  -1.679  -3.108  1.00  1.250          C  
ATOM  14669  C   ALA A 922      -5.717  -0.401  -3.566  1.00  1.110          C  
ATOM  14670  O   ALA A 922      -4.693  -0.463  -4.254  1.00  1.230          O  
ATOM  14671  CB  ALA A 922      -7.672  -1.940  -3.947  1.00  1.670          C  
ATOM  14672  H   ALA A 922      -7.712  -1.731  -1.357  1.00  1.270          H  
ATOM  14673  HA  ALA A 922      -5.729  -2.511  -3.215  1.00  1.500          H  
ATOM  14674 1HB  ALA A 922      -7.406  -2.042  -4.999  1.00  2.010          H  
ATOM  14675 2HB  ALA A 922      -8.155  -2.852  -3.602  1.00  2.010          H  
ATOM  14676 3HB  ALA A 922      -8.362  -1.099  -3.831  1.00  2.010          H  
ATOM  14677  N   GLY A 923      -6.219   0.751  -3.102  1.00  0.910          N  
ATOM  14678  CA  GLY A 923      -5.618   2.045  -3.384  1.00  0.870          C  
ATOM  14679  C   GLY A 923      -4.216   2.182  -2.777  1.00  0.740          C  
ATOM  14680  O   GLY A 923      -3.232   2.424  -3.482  1.00  0.820          O  
ATOM  14681  H   GLY A 923      -7.084   0.719  -2.551  1.00  1.090          H  
ATOM  14682 1HA  GLY A 923      -5.578   2.218  -4.450  1.00  1.040          H  
ATOM  14683 2HA  GLY A 923      -6.259   2.813  -2.962  1.00  1.040          H  
ATOM  14684  N   ALA A 924      -4.124   1.973  -1.462  1.00  0.690          N  
ATOM  14685  CA  ALA A 924      -2.905   2.138  -0.671  1.00  0.780          C  
ATOM  14686  C   ALA A 924      -1.739   1.301  -1.139  1.00  0.890          C  
ATOM  14687  O   ALA A 924      -0.592   1.757  -1.138  1.00  0.910          O  
ATOM  14688  CB  ALA A 924      -3.178   1.743   0.770  1.00  1.060          C  
ATOM  14689  H   ALA A 924      -4.981   1.743  -0.963  1.00  0.830          H  
ATOM  14690  HA  ALA A 924      -2.624   3.187  -0.725  1.00  0.940          H  
ATOM  14691 1HB  ALA A 924      -2.286   1.907   1.368  1.00  1.270          H  
ATOM  14692 2HB  ALA A 924      -3.990   2.321   1.168  1.00  1.270          H  
ATOM  14693 3HB  ALA A 924      -3.440   0.700   0.795  1.00  1.270          H  
ATOM  14694  N   MET A 925      -2.015   0.093  -1.594  1.00  1.050          N  
ATOM  14695  CA  MET A 925      -0.962  -0.810  -2.016  1.00  1.330          C  
ATOM  14696  C   MET A 925      -0.270  -0.355  -3.297  1.00  1.350          C  
ATOM  14697  O   MET A 925       0.765  -0.911  -3.652  1.00  1.610          O  
ATOM  14698  CB  MET A 925      -1.488  -2.232  -2.164  1.00  1.750          C  
ATOM  14699  CG  MET A 925      -1.930  -2.887  -0.838  1.00  1.750          C  
ATOM  14700  SD  MET A 925      -0.673  -2.948   0.506  1.00  1.750          S  
ATOM  14701  CE  MET A 925       0.619  -4.015  -0.081  1.00  1.750          C  
ATOM  14702  H   MET A 925      -2.985  -0.237  -1.571  1.00  1.260          H  
ATOM  14703  HA  MET A 925      -0.205  -0.819  -1.236  1.00  1.600          H  
ATOM  14704 1HB  MET A 925      -2.367  -2.207  -2.819  1.00  2.100          H  
ATOM  14705 2HB  MET A 925      -0.741  -2.857  -2.646  1.00  2.100          H  
ATOM  14706 1HG  MET A 925      -2.741  -2.307  -0.467  1.00  2.100          H  
ATOM  14707 2HG  MET A 925      -2.300  -3.877  -1.038  1.00  2.100          H  
ATOM  14708 1HE  MET A 925       1.401  -4.075   0.672  1.00  2.100          H  
ATOM  14709 2HE  MET A 925       0.227  -5.003  -0.274  1.00  2.100          H  
ATOM  14710 3HE  MET A 925       1.039  -3.600  -0.994  1.00  2.100          H  
ATOM  14711  N   MET A 926      -0.822   0.650  -3.996  1.00  1.180          N  
ATOM  14712  CA  MET A 926      -0.202   1.149  -5.214  1.00  1.320          C  
ATOM  14713  C   MET A 926       0.460   2.495  -4.959  1.00  1.070          C  
ATOM  14714  O   MET A 926       0.968   3.155  -5.870  1.00  1.160          O  
ATOM  14715  CB  MET A 926      -1.247   1.211  -6.347  1.00  1.790          C  
ATOM  14716  CG  MET A 926      -0.717   1.693  -7.724  1.00  1.790          C  
ATOM  14717  SD  MET A 926      -1.899   1.497  -9.078  1.00  1.790          S  
ATOM  14718  CE  MET A 926      -3.021   2.881  -8.847  1.00  1.790          C  
ATOM  14719  H   MET A 926      -1.691   1.094  -3.671  1.00  1.420          H  
ATOM  14720  HA  MET A 926       0.592   0.474  -5.496  1.00  1.580          H  
ATOM  14721 1HB  MET A 926      -1.698   0.227  -6.480  1.00  2.150          H  
ATOM  14722 2HB  MET A 926      -2.051   1.888  -6.039  1.00  2.150          H  
ATOM  14723 1HG  MET A 926      -0.519   2.754  -7.656  1.00  2.150          H  
ATOM  14724 2HG  MET A 926       0.211   1.206  -7.985  1.00  2.150          H  
ATOM  14725 1HE  MET A 926      -3.791   2.857  -9.618  1.00  2.150          H  
ATOM  14726 2HE  MET A 926      -3.488   2.824  -7.863  1.00  2.150          H  
ATOM  14727 3HE  MET A 926      -2.472   3.798  -8.921  1.00  2.150          H  
ATOM  14728  N   MET A 927       0.538   2.895  -3.696  1.00  0.920          N  
ATOM  14729  CA  MET A 927       1.175   4.157  -3.407  1.00  0.920          C  
ATOM  14730  C   MET A 927       2.674   4.213  -3.782  1.00  0.960          C  
ATOM  14731  O   MET A 927       3.102   5.239  -4.302  1.00  1.050          O  
ATOM  14732  CB  MET A 927       0.952   4.544  -1.940  1.00  1.290          C  
ATOM  14733  CG  MET A 927       1.468   5.908  -1.574  1.00  1.290          C  
ATOM  14734  SD  MET A 927       0.589   7.213  -2.404  1.00  1.290          S  
ATOM  14735  CE  MET A 927       1.753   8.546  -2.156  1.00  1.290          C  
ATOM  14736  H   MET A 927       0.127   2.345  -2.933  1.00  1.100          H  
ATOM  14737  HA  MET A 927       0.677   4.912  -4.016  1.00  1.100          H  
ATOM  14738 1HB  MET A 927      -0.120   4.522  -1.726  1.00  1.550          H  
ATOM  14739 2HB  MET A 927       1.412   3.832  -1.269  1.00  1.550          H  
ATOM  14740 1HG  MET A 927       1.364   6.051  -0.502  1.00  1.550          H  
ATOM  14741 2HG  MET A 927       2.525   5.988  -1.825  1.00  1.550          H  
ATOM  14742 1HE  MET A 927       1.371   9.455  -2.617  1.00  1.550          H  
ATOM  14743 2HE  MET A 927       1.892   8.712  -1.089  1.00  1.550          H  
ATOM  14744 3HE  MET A 927       2.709   8.283  -2.609  1.00  1.550          H  
ATOM  14745  N   PRO A 928       3.524   3.161  -3.588  1.00  1.080          N  
ATOM  14746  CA  PRO A 928       4.956   3.202  -3.922  1.00  1.270          C  
ATOM  14747  C   PRO A 928       5.257   3.021  -5.427  1.00  1.090          C  
ATOM  14748  O   PRO A 928       6.120   2.227  -5.815  1.00  1.220          O  
ATOM  14749  CB  PRO A 928       5.512   2.002  -3.124  1.00  1.910          C  
ATOM  14750  CG  PRO A 928       4.411   1.604  -2.154  1.00  1.910          C  
ATOM  14751  CD  PRO A 928       3.127   1.927  -2.877  1.00  1.910          C  
ATOM  14752  HA  PRO A 928       5.379   4.147  -3.556  1.00  1.520          H  
ATOM  14753 1HB  PRO A 928       5.776   1.192  -3.782  1.00  2.290          H  
ATOM  14754 2HB  PRO A 928       6.439   2.300  -2.609  1.00  2.290          H  
ATOM  14755 1HG  PRO A 928       4.492   0.532  -1.915  1.00  2.290          H  
ATOM  14756 2HG  PRO A 928       4.515   2.151  -1.207  1.00  2.290          H  
ATOM  14757 1HD  PRO A 928       2.862   1.130  -3.595  1.00  2.290          H  
ATOM  14758 2HD  PRO A 928       2.363   2.070  -2.126  1.00  2.290          H  
ATOM  14759  N   SER A 929       4.569   3.789  -6.248  1.00  1.140          N  
ATOM  14760  CA  SER A 929       4.689   3.752  -7.702  1.00  1.060          C  
ATOM  14761  C   SER A 929       5.744   4.704  -8.246  1.00  1.000          C  
ATOM  14762  O   SER A 929       6.125   5.673  -7.578  1.00  1.310          O  
ATOM  14763  CB  SER A 929       3.331   4.016  -8.335  1.00  1.520          C  
ATOM  14764  OG  SER A 929       2.431   2.952  -8.116  1.00  1.520          O  
ATOM  14765  H   SER A 929       3.917   4.449  -5.826  1.00  1.370          H  
ATOM  14766  HA  SER A 929       4.988   2.748  -7.994  1.00  1.270          H  
ATOM  14767 1HB  SER A 929       2.911   4.920  -7.916  1.00  1.820          H  
ATOM  14768 2HB  SER A 929       3.450   4.185  -9.390  1.00  1.820          H  
ATOM  14769  HG  SER A 929       1.994   3.117  -7.253  1.00  1.820          H  
ATOM  14770  N   THR A 930       6.224   4.442  -9.474  1.00  1.540          N  
ATOM  14771  CA  THR A 930       7.143   5.374 -10.132  1.00  1.610          C  
ATOM  14772  C   THR A 930       6.390   6.415 -10.989  1.00  1.520          C  
ATOM  14773  O   THR A 930       6.897   7.537 -11.199  1.00  1.720          O  
ATOM  14774  CB  THR A 930       8.138   4.620 -11.036  1.00  2.230          C  
ATOM  14775  OG1 THR A 930       7.416   3.937 -12.051  1.00  2.230          O  
ATOM  14776  CG2 THR A 930       8.933   3.612 -10.254  1.00  2.230          C  
ATOM  14777  H   THR A 930       5.937   3.574  -9.963  1.00  1.850          H  
ATOM  14778  HA  THR A 930       7.698   5.908  -9.363  1.00  1.930          H  
ATOM  14779  HB  THR A 930       8.810   5.325 -11.482  1.00  2.670          H  
ATOM  14780  HG1 THR A 930       8.021   3.614 -12.721  1.00  2.670          H  
ATOM  14781 1HG2 THR A 930       9.620   3.100 -10.925  1.00  2.670          H  
ATOM  14782 2HG2 THR A 930       9.494   4.120  -9.472  1.00  2.670          H  
ATOM  14783 3HG2 THR A 930       8.255   2.885  -9.803  1.00  2.670          H  
ATOM  14784  N   VAL A 931       5.165   6.057 -11.413  1.00  1.300          N  
ATOM  14785  CA  VAL A 931       4.286   6.920 -12.216  1.00  1.210          C  
ATOM  14786  C   VAL A 931       3.525   7.847 -11.276  1.00  1.160          C  
ATOM  14787  O   VAL A 931       2.943   7.394 -10.276  1.00  1.780          O  
ATOM  14788  CB  VAL A 931       3.255   6.096 -13.017  1.00  1.730          C  
ATOM  14789  CG1 VAL A 931       2.297   6.983 -13.811  1.00  1.730          C  
ATOM  14790  CG2 VAL A 931       3.934   5.162 -13.936  1.00  1.730          C  
ATOM  14791  H   VAL A 931       4.870   5.081 -11.226  1.00  1.560          H  
ATOM  14792  HA  VAL A 931       4.894   7.514 -12.902  1.00  1.450          H  
ATOM  14793  HB  VAL A 931       2.682   5.555 -12.320  1.00  2.080          H  
ATOM  14794 1HG1 VAL A 931       1.588   6.360 -14.328  1.00  2.080          H  
ATOM  14795 2HG1 VAL A 931       1.776   7.628 -13.166  1.00  2.080          H  
ATOM  14796 3HG1 VAL A 931       2.859   7.573 -14.540  1.00  2.080          H  
ATOM  14797 1HG2 VAL A 931       3.204   4.563 -14.442  1.00  2.080          H  
ATOM  14798 2HG2 VAL A 931       4.517   5.727 -14.658  1.00  2.080          H  
ATOM  14799 3HG2 VAL A 931       4.580   4.509 -13.367  1.00  2.080          H  
ATOM  14800  N   LEU A 932       3.502   9.140 -11.585  1.00  0.990          N  
ATOM  14801  CA  LEU A 932       2.823  10.080 -10.709  1.00  0.940          C  
ATOM  14802  C   LEU A 932       1.332   9.822 -10.662  1.00  0.800          C  
ATOM  14803  O   LEU A 932       0.720   9.901  -9.603  1.00  0.780          O  
ATOM  14804  CB  LEU A 932       3.089  11.512 -11.162  1.00  1.340          C  
ATOM  14805  CG  LEU A 932       2.472  12.650 -10.360  1.00  1.340          C  
ATOM  14806  CD1 LEU A 932       2.948  12.615  -8.895  1.00  1.340          C  
ATOM  14807  CD2 LEU A 932       2.884  13.969 -11.029  1.00  1.340          C  
ATOM  14808  H   LEU A 932       3.937   9.475 -12.451  1.00  1.190          H  
ATOM  14809  HA  LEU A 932       3.227   9.942  -9.712  1.00  1.130          H  
ATOM  14810 1HB  LEU A 932       4.130  11.671 -11.156  1.00  1.600          H  
ATOM  14811 2HB  LEU A 932       2.737  11.615 -12.182  1.00  1.600          H  
ATOM  14812  HG  LEU A 932       1.398  12.557 -10.372  1.00  1.600          H  
ATOM  14813 1HD1 LEU A 932       2.495  13.446  -8.354  1.00  1.600          H  
ATOM  14814 2HD1 LEU A 932       2.650  11.684  -8.417  1.00  1.600          H  
ATOM  14815 3HD1 LEU A 932       4.025  12.710  -8.861  1.00  1.600          H  
ATOM  14816 1HD2 LEU A 932       2.447  14.807 -10.489  1.00  1.600          H  
ATOM  14817 2HD2 LEU A 932       3.974  14.060 -11.025  1.00  1.600          H  
ATOM  14818 3HD2 LEU A 932       2.528  13.979 -12.063  1.00  1.600          H  
ATOM  14819  N   ALA A 933       0.735   9.566 -11.812  1.00  0.770          N  
ATOM  14820  CA  ALA A 933      -0.694   9.324 -11.890  1.00  0.710          C  
ATOM  14821  C   ALA A 933      -1.131   8.064 -11.092  1.00  0.660          C  
ATOM  14822  O   ALA A 933      -2.225   8.047 -10.519  1.00  0.650          O  
ATOM  14823  CB  ALA A 933      -1.084   9.259 -13.339  1.00  1.020          C  
ATOM  14824  H   ALA A 933       1.296   9.527 -12.652  1.00  0.920          H  
ATOM  14825  HA  ALA A 933      -1.199  10.180 -11.442  1.00  0.850          H  
ATOM  14826 1HB  ALA A 933      -2.153   9.143 -13.422  1.00  1.220          H  
ATOM  14827 2HB  ALA A 933      -0.787  10.183 -13.829  1.00  1.220          H  
ATOM  14828 3HB  ALA A 933      -0.574   8.436 -13.805  1.00  1.220          H  
ATOM  14829  N   TYR A 934      -0.306   6.997 -11.048  1.00  0.700          N  
ATOM  14830  CA  TYR A 934      -0.709   5.824 -10.257  1.00  0.720          C  
ATOM  14831  C   TYR A 934      -0.624   6.193  -8.776  1.00  0.720          C  
ATOM  14832  O   TYR A 934      -1.486   5.823  -7.963  1.00  0.760          O  
ATOM  14833  CB  TYR A 934       0.176   4.577 -10.475  1.00  1.000          C  
ATOM  14834  CG  TYR A 934      -0.013   3.666 -11.732  1.00  1.000          C  
ATOM  14835  CD1 TYR A 934       1.081   3.281 -12.419  1.00  1.000          C  
ATOM  14836  CD2 TYR A 934      -1.243   3.177 -12.143  1.00  1.000          C  
ATOM  14837  CE1 TYR A 934       1.008   2.448 -13.482  1.00  1.000          C  
ATOM  14838  CE2 TYR A 934      -1.327   2.319 -13.243  1.00  1.000          C  
ATOM  14839  CZ  TYR A 934      -0.159   1.955 -13.905  1.00  1.000          C  
ATOM  14840  OH  TYR A 934      -0.153   1.084 -14.986  1.00  1.000          O  
ATOM  14841  H   TYR A 934       0.587   7.021 -11.523  1.00  0.840          H  
ATOM  14842  HA  TYR A 934      -1.744   5.577 -10.489  1.00  0.860          H  
ATOM  14843 1HB  TYR A 934       1.213   4.907 -10.477  1.00  1.200          H  
ATOM  14844 2HB  TYR A 934       0.081   3.941  -9.607  1.00  1.200          H  
ATOM  14845  HD1 TYR A 934       2.041   3.612 -12.108  1.00  1.200          H  
ATOM  14846  HD2 TYR A 934      -2.121   3.442 -11.611  1.00  1.200          H  
ATOM  14847  HE1 TYR A 934       1.911   2.161 -13.975  1.00  1.200          H  
ATOM  14848  HE2 TYR A 934      -2.293   1.929 -13.556  1.00  1.200          H  
ATOM  14849  HH  TYR A 934       0.792   0.800 -15.203  1.00  1.200          H  
ATOM  14850  N   THR A 935       0.415   6.964  -8.445  1.00  0.730          N  
ATOM  14851  CA  THR A 935       0.677   7.401  -7.085  1.00  0.770          C  
ATOM  14852  C   THR A 935      -0.494   8.242  -6.589  1.00  0.690          C  
ATOM  14853  O   THR A 935      -0.986   8.058  -5.464  1.00  0.680          O  
ATOM  14854  CB  THR A 935       1.975   8.226  -7.049  1.00  1.060          C  
ATOM  14855  OG1 THR A 935       3.048   7.417  -7.507  1.00  1.060          O  
ATOM  14856  CG2 THR A 935       2.281   8.663  -5.654  1.00  1.060          C  
ATOM  14857  H   THR A 935       1.095   7.216  -9.164  1.00  0.880          H  
ATOM  14858  HA  THR A 935       0.786   6.524  -6.443  1.00  0.920          H  
ATOM  14859  HB  THR A 935       1.883   9.093  -7.676  1.00  1.270          H  
ATOM  14860  HG1 THR A 935       2.935   7.218  -8.461  1.00  1.270          H  
ATOM  14861 1HG2 THR A 935       3.206   9.227  -5.651  1.00  1.270          H  
ATOM  14862 2HG2 THR A 935       1.478   9.285  -5.267  1.00  1.270          H  
ATOM  14863 3HG2 THR A 935       2.391   7.774  -5.032  1.00  1.270          H  
ATOM  14864  N   GLN A 936      -0.955   9.163  -7.443  1.00  0.670          N  
ATOM  14865  CA  GLN A 936      -2.067  10.024  -7.108  1.00  0.640          C  
ATOM  14866  C   GLN A 936      -3.337   9.234  -6.840  1.00  0.570          C  
ATOM  14867  O   GLN A 936      -3.993   9.492  -5.827  1.00  0.540          O  
ATOM  14868  CB  GLN A 936      -2.277  11.043  -8.218  1.00  0.910          C  
ATOM  14869  CG  GLN A 936      -1.227  12.115  -8.276  1.00  0.910          C  
ATOM  14870  CD  GLN A 936      -1.360  12.960  -9.499  1.00  0.910          C  
ATOM  14871  OE1 GLN A 936      -2.058  12.591 -10.447  1.00  0.910          O  
ATOM  14872  NE2 GLN A 936      -0.689  14.104  -9.489  1.00  0.910          N  
ATOM  14873  H   GLN A 936      -0.479   9.285  -8.340  1.00  0.800          H  
ATOM  14874  HA  GLN A 936      -1.811  10.564  -6.199  1.00  0.770          H  
ATOM  14875 1HB  GLN A 936      -2.253  10.519  -9.165  1.00  1.090          H  
ATOM  14876 2HB  GLN A 936      -3.233  11.502  -8.138  1.00  1.090          H  
ATOM  14877 1HG  GLN A 936      -1.365  12.764  -7.412  1.00  1.090          H  
ATOM  14878 2HG  GLN A 936      -0.238  11.678  -8.247  1.00  1.090          H  
ATOM  14879 1HE2 GLN A 936      -0.711  14.718 -10.279  1.00  1.090          H  
ATOM  14880 2HE2 GLN A 936      -0.141  14.357  -8.692  1.00  1.090          H  
ATOM  14881  N   LEU A 937      -3.649   8.200  -7.641  1.00  0.550          N  
ATOM  14882  CA  LEU A 937      -4.842   7.434  -7.288  1.00  0.540          C  
ATOM  14883  C   LEU A 937      -4.673   6.803  -5.905  1.00  0.560          C  
ATOM  14884  O   LEU A 937      -5.588   6.849  -5.078  1.00  0.580          O  
ATOM  14885  CB  LEU A 937      -5.187   6.292  -8.250  1.00  0.760          C  
ATOM  14886  CG  LEU A 937      -6.485   5.469  -7.786  1.00  0.760          C  
ATOM  14887  CD1 LEU A 937      -7.744   6.382  -7.820  1.00  0.760          C  
ATOM  14888  CD2 LEU A 937      -6.684   4.259  -8.606  1.00  0.760          C  
ATOM  14889  H   LEU A 937      -3.111   8.012  -8.497  1.00  0.660          H  
ATOM  14890  HA  LEU A 937      -5.669   8.133  -7.259  1.00  0.650          H  
ATOM  14891 1HB  LEU A 937      -5.380   6.713  -9.239  1.00  0.910          H  
ATOM  14892 2HB  LEU A 937      -4.335   5.615  -8.318  1.00  0.910          H  
ATOM  14893  HG  LEU A 937      -6.337   5.136  -6.762  1.00  0.910          H  
ATOM  14894 1HD1 LEU A 937      -8.609   5.818  -7.489  1.00  0.910          H  
ATOM  14895 2HD1 LEU A 937      -7.630   7.235  -7.174  1.00  0.910          H  
ATOM  14896 3HD1 LEU A 937      -7.908   6.717  -8.838  1.00  0.910          H  
ATOM  14897 1HD2 LEU A 937      -7.525   3.725  -8.226  1.00  0.910          H  
ATOM  14898 2HD2 LEU A 937      -6.873   4.540  -9.590  1.00  0.910          H  
ATOM  14899 3HD2 LEU A 937      -5.818   3.626  -8.553  1.00  0.910          H  
ATOM  14900  N   GLY A 938      -3.496   6.222  -5.634  1.00  0.580          N  
ATOM  14901  CA  GLY A 938      -3.243   5.598  -4.340  1.00  0.610          C  
ATOM  14902  C   GLY A 938      -3.627   6.554  -3.206  1.00  0.590          C  
ATOM  14903  O   GLY A 938      -4.385   6.184  -2.298  1.00  0.590          O  
ATOM  14904  H   GLY A 938      -2.766   6.193  -6.356  1.00  0.700          H  
ATOM  14905 1HA  GLY A 938      -3.821   4.682  -4.268  1.00  0.730          H  
ATOM  14906 2HA  GLY A 938      -2.188   5.329  -4.265  1.00  0.730          H  
ATOM  14907  N   THR A 939      -3.103   7.787  -3.266  1.00  0.600          N  
ATOM  14908  CA  THR A 939      -3.394   8.818  -2.264  1.00  0.610          C  
ATOM  14909  C   THR A 939      -4.872   9.129  -2.177  1.00  0.560          C  
ATOM  14910  O   THR A 939      -5.449   9.212  -1.084  1.00  0.570          O  
ATOM  14911  CB  THR A 939      -2.644  10.135  -2.561  1.00  0.850          C  
ATOM  14912  OG1 THR A 939      -1.244   9.923  -2.483  1.00  0.850          O  
ATOM  14913  CG2 THR A 939      -3.052  11.250  -1.585  1.00  0.850          C  
ATOM  14914  H   THR A 939      -2.476   7.995  -4.055  1.00  0.720          H  
ATOM  14915  HA  THR A 939      -3.070   8.450  -1.296  1.00  0.730          H  
ATOM  14916  HB  THR A 939      -2.884  10.441  -3.573  1.00  1.020          H  
ATOM  14917  HG1 THR A 939      -1.002   9.266  -3.147  1.00  1.020          H  
ATOM  14918 1HG2 THR A 939      -2.509  12.158  -1.840  1.00  1.020          H  
ATOM  14919 2HG2 THR A 939      -4.122  11.452  -1.652  1.00  1.020          H  
ATOM  14920 3HG2 THR A 939      -2.805  10.949  -0.569  1.00  1.020          H  
ATOM  14921  N   PHE A 940      -5.486   9.319  -3.342  1.00  0.540          N  
ATOM  14922  CA  PHE A 940      -6.878   9.684  -3.446  1.00  0.530          C  
ATOM  14923  C   PHE A 940      -7.767   8.681  -2.733  1.00  0.490          C  
ATOM  14924  O   PHE A 940      -8.597   9.058  -1.906  1.00  0.470          O  
ATOM  14925  CB  PHE A 940      -7.283   9.704  -4.907  1.00  0.750          C  
ATOM  14926  CG  PHE A 940      -8.611  10.131  -5.118  1.00  0.750          C  
ATOM  14927  CD1 PHE A 940      -8.841  11.462  -5.254  1.00  0.750          C  
ATOM  14928  CD2 PHE A 940      -9.670   9.243  -5.161  1.00  0.750          C  
ATOM  14929  CE1 PHE A 940     -10.089  11.921  -5.432  1.00  0.750          C  
ATOM  14930  CE2 PHE A 940     -10.913   9.715  -5.328  1.00  0.750          C  
ATOM  14931  CZ  PHE A 940     -11.099  11.073  -5.458  1.00  0.750          C  
ATOM  14932  H   PHE A 940      -4.936   9.247  -4.202  1.00  0.650          H  
ATOM  14933  HA  PHE A 940      -7.021  10.664  -2.996  1.00  0.640          H  
ATOM  14934 1HB  PHE A 940      -6.628  10.334  -5.450  1.00  0.900          H  
ATOM  14935 2HB  PHE A 940      -7.185   8.714  -5.316  1.00  0.900          H  
ATOM  14936  HD1 PHE A 940      -7.998  12.161  -5.223  1.00  0.900          H  
ATOM  14937  HD2 PHE A 940      -9.500   8.174  -5.053  1.00  0.900          H  
ATOM  14938  HE1 PHE A 940     -10.277  12.995  -5.560  1.00  0.900          H  
ATOM  14939  HE2 PHE A 940     -11.764   9.033  -5.366  1.00  0.900          H  
ATOM  14940  HZ  PHE A 940     -12.060  11.462  -5.599  1.00  0.900          H  
ATOM  14941  N   MET A 941      -7.612   7.396  -3.061  1.00  0.480          N  
ATOM  14942  CA  MET A 941      -8.451   6.377  -2.455  1.00  0.480          C  
ATOM  14943  C   MET A 941      -8.213   6.235  -0.967  1.00  0.450          C  
ATOM  14944  O   MET A 941      -9.162   6.015  -0.214  1.00  0.430          O  
ATOM  14945  CB  MET A 941      -8.300   5.049  -3.168  1.00  0.670          C  
ATOM  14946  CG  MET A 941      -8.902   5.056  -4.548  1.00  0.670          C  
ATOM  14947  SD  MET A 941      -8.649   3.539  -5.474  1.00  0.670          S  
ATOM  14948  CE  MET A 941      -9.714   2.350  -4.691  1.00  0.670          C  
ATOM  14949  H   MET A 941      -6.883   7.150  -3.738  1.00  0.580          H  
ATOM  14950  HA  MET A 941      -9.484   6.688  -2.580  1.00  0.580          H  
ATOM  14951 1HB  MET A 941      -7.236   4.848  -3.280  1.00  0.810          H  
ATOM  14952 2HB  MET A 941      -8.738   4.252  -2.567  1.00  0.810          H  
ATOM  14953 1HG  MET A 941      -9.971   5.251  -4.478  1.00  0.810          H  
ATOM  14954 2HG  MET A 941      -8.448   5.872  -5.093  1.00  0.810          H  
ATOM  14955 1HE  MET A 941      -9.630   1.389  -5.194  1.00  0.810          H  
ATOM  14956 2HE  MET A 941      -9.426   2.230  -3.652  1.00  0.810          H  
ATOM  14957 3HE  MET A 941     -10.747   2.696  -4.750  1.00  0.810          H  
ATOM  14958  N   MET A 942      -6.969   6.379  -0.504  1.00  0.480          N  
ATOM  14959  CA  MET A 942      -6.766   6.274   0.932  1.00  0.500          C  
ATOM  14960  C   MET A 942      -7.586   7.339   1.652  1.00  0.490          C  
ATOM  14961  O   MET A 942      -8.298   7.047   2.624  1.00  0.490          O  
ATOM  14962  CB  MET A 942      -5.285   6.393   1.280  1.00  0.690          C  
ATOM  14963  CG  MET A 942      -4.489   5.172   0.913  1.00  0.690          C  
ATOM  14964  SD  MET A 942      -2.780   5.185   1.522  1.00  0.690          S  
ATOM  14965  CE  MET A 942      -1.973   6.266   0.353  1.00  0.690          C  
ATOM  14966  H   MET A 942      -6.180   6.501  -1.147  1.00  0.580          H  
ATOM  14967  HA  MET A 942      -7.119   5.302   1.238  1.00  0.600          H  
ATOM  14968 1HB  MET A 942      -4.868   7.237   0.733  1.00  0.830          H  
ATOM  14969 2HB  MET A 942      -5.162   6.596   2.339  1.00  0.830          H  
ATOM  14970 1HG  MET A 942      -4.999   4.309   1.321  1.00  0.830          H  
ATOM  14971 2HG  MET A 942      -4.470   5.056  -0.159  1.00  0.830          H  
ATOM  14972 1HE  MET A 942      -0.915   6.342   0.600  1.00  0.830          H  
ATOM  14973 2HE  MET A 942      -2.082   5.868  -0.656  1.00  0.830          H  
ATOM  14974 3HE  MET A 942      -2.420   7.244   0.412  1.00  0.830          H  
ATOM  14975  N   LEU A 943      -7.538   8.562   1.119  1.00  0.490          N  
ATOM  14976  CA  LEU A 943      -8.294   9.677   1.652  1.00  0.490          C  
ATOM  14977  C   LEU A 943      -9.790   9.449   1.592  1.00  0.440          C  
ATOM  14978  O   LEU A 943     -10.490   9.560   2.603  1.00  0.460          O  
ATOM  14979  CB  LEU A 943      -7.957  10.925   0.830  1.00  0.690          C  
ATOM  14980  CG  LEU A 943      -8.767  12.192   1.074  1.00  0.690          C  
ATOM  14981  CD1 LEU A 943      -8.585  12.701   2.493  1.00  0.690          C  
ATOM  14982  CD2 LEU A 943      -8.342  13.187   0.015  1.00  0.690          C  
ATOM  14983  H   LEU A 943      -6.917   8.730   0.317  1.00  0.590          H  
ATOM  14984  HA  LEU A 943      -8.001   9.818   2.689  1.00  0.590          H  
ATOM  14985 1HB  LEU A 943      -6.910  11.165   1.010  1.00  0.820          H  
ATOM  14986 2HB  LEU A 943      -8.050  10.679  -0.215  1.00  0.820          H  
ATOM  14987  HG  LEU A 943      -9.831  11.982   0.940  1.00  0.820          H  
ATOM  14988 1HD1 LEU A 943      -9.183  13.603   2.631  1.00  0.820          H  
ATOM  14989 2HD1 LEU A 943      -8.919  11.947   3.205  1.00  0.820          H  
ATOM  14990 3HD1 LEU A 943      -7.538  12.924   2.667  1.00  0.820          H  
ATOM  14991 1HD2 LEU A 943      -8.916  14.088   0.103  1.00  0.820          H  
ATOM  14992 2HD2 LEU A 943      -7.276  13.418   0.118  1.00  0.820          H  
ATOM  14993 3HD2 LEU A 943      -8.524  12.751  -0.966  1.00  0.820          H  
ATOM  14994  N   VAL A 944     -10.291   9.095   0.416  1.00  0.400          N  
ATOM  14995  CA  VAL A 944     -11.727   8.949   0.280  1.00  0.360          C  
ATOM  14996  C   VAL A 944     -12.270   7.862   1.143  1.00  0.370          C  
ATOM  14997  O   VAL A 944     -13.344   8.032   1.719  1.00  0.360          O  
ATOM  14998  CB  VAL A 944     -12.156   8.681  -1.172  1.00  0.520          C  
ATOM  14999  CG1 VAL A 944     -13.685   8.322  -1.246  1.00  0.520          C  
ATOM  15000  CG2 VAL A 944     -11.918   9.897  -1.950  1.00  0.520          C  
ATOM  15001  H   VAL A 944      -9.672   8.976  -0.389  1.00  0.480          H  
ATOM  15002  HA  VAL A 944     -12.183   9.889   0.584  1.00  0.430          H  
ATOM  15003  HB  VAL A 944     -11.580   7.852  -1.580  1.00  0.620          H  
ATOM  15004 1HG1 VAL A 944     -13.959   8.165  -2.274  1.00  0.620          H  
ATOM  15005 2HG1 VAL A 944     -13.904   7.414  -0.686  1.00  0.620          H  
ATOM  15006 3HG1 VAL A 944     -14.275   9.146  -0.839  1.00  0.620          H  
ATOM  15007 1HG2 VAL A 944     -12.213   9.720  -2.949  1.00  0.620          H  
ATOM  15008 2HG2 VAL A 944     -12.511  10.694  -1.521  1.00  0.620          H  
ATOM  15009 3HG2 VAL A 944     -10.866  10.166  -1.921  1.00  0.620          H  
ATOM  15010  N   MET A 945     -11.610   6.711   1.209  1.00  0.370          N  
ATOM  15011  CA  MET A 945     -12.205   5.668   1.997  1.00  0.400          C  
ATOM  15012  C   MET A 945     -12.151   5.966   3.488  1.00  0.440          C  
ATOM  15013  O   MET A 945     -13.082   5.608   4.213  1.00  0.470          O  
ATOM  15014  CB  MET A 945     -11.558   4.335   1.680  1.00  0.550          C  
ATOM  15015  CG  MET A 945     -11.801   3.899   0.255  1.00  0.550          C  
ATOM  15016  SD  MET A 945     -13.526   4.045  -0.292  1.00  0.550          S  
ATOM  15017  CE  MET A 945     -14.410   2.956   0.730  1.00  0.550          C  
ATOM  15018  H   MET A 945     -10.728   6.567   0.708  1.00  0.440          H  
ATOM  15019  HA  MET A 945     -13.252   5.606   1.734  1.00  0.480          H  
ATOM  15020 1HB  MET A 945     -10.479   4.432   1.803  1.00  0.660          H  
ATOM  15021 2HB  MET A 945     -11.904   3.561   2.365  1.00  0.660          H  
ATOM  15022 1HG  MET A 945     -11.177   4.478  -0.415  1.00  0.660          H  
ATOM  15023 2HG  MET A 945     -11.507   2.870   0.183  1.00  0.660          H  
ATOM  15024 1HE  MET A 945     -15.463   3.000   0.457  1.00  0.660          H  
ATOM  15025 2HE  MET A 945     -14.060   1.953   0.607  1.00  0.660          H  
ATOM  15026 3HE  MET A 945     -14.284   3.258   1.764  1.00  0.660          H  
ATOM  15027  N   CYS A 946     -11.120   6.677   3.964  1.00  0.460          N  
ATOM  15028  CA  CYS A 946     -11.099   6.983   5.389  1.00  0.500          C  
ATOM  15029  C   CYS A 946     -12.241   7.929   5.751  1.00  0.500          C  
ATOM  15030  O   CYS A 946     -12.938   7.729   6.766  1.00  0.520          O  
ATOM  15031  CB  CYS A 946      -9.782   7.658   5.773  1.00  0.680          C  
ATOM  15032  SG  CYS A 946      -8.367   6.578   5.694  1.00  0.680          S  
ATOM  15033  H   CYS A 946     -10.328   6.938   3.368  1.00  0.550          H  
ATOM  15034  HA  CYS A 946     -11.205   6.061   5.948  1.00  0.600          H  
ATOM  15035 1HB  CYS A 946      -9.596   8.507   5.107  1.00  0.820          H  
ATOM  15036 2HB  CYS A 946      -9.856   8.043   6.786  1.00  0.820          H  
ATOM  15037  HG  CYS A 946      -8.292   6.567   4.333  1.00  0.820          H  
ATOM  15038  N   VAL A 947     -12.451   8.932   4.897  1.00  0.480          N  
ATOM  15039  CA  VAL A 947     -13.463   9.940   5.113  1.00  0.480          C  
ATOM  15040  C   VAL A 947     -14.857   9.349   4.926  1.00  0.460          C  
ATOM  15041  O   VAL A 947     -15.731   9.557   5.772  1.00  0.480          O  
ATOM  15042  CB  VAL A 947     -13.230  11.124   4.153  1.00  0.670          C  
ATOM  15043  CG1 VAL A 947     -14.345  12.123   4.263  1.00  0.670          C  
ATOM  15044  CG2 VAL A 947     -11.904  11.802   4.474  1.00  0.670          C  
ATOM  15045  H   VAL A 947     -11.836   9.015   4.077  1.00  0.580          H  
ATOM  15046  HA  VAL A 947     -13.374  10.300   6.137  1.00  0.580          H  
ATOM  15047  HB  VAL A 947     -13.211  10.740   3.128  1.00  0.810          H  
ATOM  15048 1HG1 VAL A 947     -14.165  12.926   3.559  1.00  0.810          H  
ATOM  15049 2HG1 VAL A 947     -15.284  11.656   4.040  1.00  0.810          H  
ATOM  15050 3HG1 VAL A 947     -14.366  12.511   5.271  1.00  0.810          H  
ATOM  15051 1HG2 VAL A 947     -11.738  12.621   3.773  1.00  0.810          H  
ATOM  15052 2HG2 VAL A 947     -11.929  12.189   5.490  1.00  0.810          H  
ATOM  15053 3HG2 VAL A 947     -11.095  11.092   4.388  1.00  0.810          H  
ATOM  15054  N   SER A 948     -15.059   8.600   3.836  1.00  0.430          N  
ATOM  15055  CA  SER A 948     -16.339   7.992   3.513  1.00  0.420          C  
ATOM  15056  C   SER A 948     -16.803   7.087   4.620  1.00  0.440          C  
ATOM  15057  O   SER A 948     -17.971   7.140   5.024  1.00  0.450          O  
ATOM  15058  CB  SER A 948     -16.251   7.162   2.246  1.00  0.590          C  
ATOM  15059  OG  SER A 948     -17.489   6.575   1.971  1.00  0.590          O  
ATOM  15060  H   SER A 948     -14.300   8.470   3.175  1.00  0.520          H  
ATOM  15061  HA  SER A 948     -17.077   8.782   3.377  1.00  0.500          H  
ATOM  15062 1HB  SER A 948     -15.943   7.782   1.411  1.00  0.710          H  
ATOM  15063 2HB  SER A 948     -15.500   6.384   2.369  1.00  0.710          H  
ATOM  15064  HG  SER A 948     -17.376   6.076   1.151  1.00  0.710          H  
ATOM  15065  N   TRP A 949     -15.899   6.243   5.133  1.00  0.460          N  
ATOM  15066  CA  TRP A 949     -16.282   5.348   6.194  1.00  0.490          C  
ATOM  15067  C   TRP A 949     -16.741   6.128   7.411  1.00  0.510          C  
ATOM  15068  O   TRP A 949     -17.789   5.804   7.971  1.00  0.520          O  
ATOM  15069  CB  TRP A 949     -15.130   4.420   6.564  1.00  0.670          C  
ATOM  15070  CG  TRP A 949     -15.495   3.463   7.639  1.00  0.670          C  
ATOM  15071  CD1 TRP A 949     -16.109   2.285   7.448  1.00  0.670          C  
ATOM  15072  CD2 TRP A 949     -15.279   3.573   9.068  1.00  0.670          C  
ATOM  15073  NE1 TRP A 949     -16.306   1.653   8.635  1.00  0.670          N  
ATOM  15074  CE2 TRP A 949     -15.805   2.420   9.639  1.00  0.670          C  
ATOM  15075  CE3 TRP A 949     -14.695   4.538   9.889  1.00  0.670          C  
ATOM  15076  CZ2 TRP A 949     -15.773   2.193  11.004  1.00  0.670          C  
ATOM  15077  CZ3 TRP A 949     -14.656   4.313  11.251  1.00  0.670          C  
ATOM  15078  CH2 TRP A 949     -15.184   3.171  11.798  1.00  0.670          C  
ATOM  15079  H   TRP A 949     -14.943   6.199   4.767  1.00  0.550          H  
ATOM  15080  HA  TRP A 949     -17.112   4.737   5.850  1.00  0.590          H  
ATOM  15081 1HB  TRP A 949     -14.828   3.858   5.683  1.00  0.810          H  
ATOM  15082 2HB  TRP A 949     -14.268   5.012   6.881  1.00  0.810          H  
ATOM  15083  HD1 TRP A 949     -16.409   1.909   6.486  1.00  0.810          H  
ATOM  15084  HE1 TRP A 949     -16.759   0.763   8.749  1.00  0.810          H  
ATOM  15085  HE3 TRP A 949     -14.273   5.446   9.464  1.00  0.810          H  
ATOM  15086  HZ2 TRP A 949     -16.189   1.288  11.451  1.00  0.810          H  
ATOM  15087  HZ3 TRP A 949     -14.191   5.066  11.879  1.00  0.810          H  
ATOM  15088  HH2 TRP A 949     -15.138   3.028  12.875  1.00  0.810          H  
ATOM  15089  N   ALA A 950     -15.965   7.136   7.850  1.00  0.520          N  
ATOM  15090  CA  ALA A 950     -16.336   7.898   9.041  1.00  0.550          C  
ATOM  15091  C   ALA A 950     -17.665   8.636   8.887  1.00  0.540          C  
ATOM  15092  O   ALA A 950     -18.487   8.656   9.817  1.00  0.560          O  
ATOM  15093  CB  ALA A 950     -15.246   8.893   9.365  1.00  0.760          C  
ATOM  15094  H   ALA A 950     -15.089   7.367   7.362  1.00  0.620          H  
ATOM  15095  HA  ALA A 950     -16.433   7.192   9.865  1.00  0.660          H  
ATOM  15096 1HB  ALA A 950     -15.495   9.434  10.272  1.00  0.910          H  
ATOM  15097 2HB  ALA A 950     -14.304   8.359   9.504  1.00  0.910          H  
ATOM  15098 3HB  ALA A 950     -15.146   9.593   8.532  1.00  0.910          H  
ATOM  15099  N   PHE A 951     -17.918   9.205   7.714  1.00  0.500          N  
ATOM  15100  CA  PHE A 951     -19.174   9.905   7.555  1.00  0.490          C  
ATOM  15101  C   PHE A 951     -20.324   8.924   7.533  1.00  0.480          C  
ATOM  15102  O   PHE A 951     -21.257   9.033   8.327  1.00  0.510          O  
ATOM  15103  CB  PHE A 951     -19.203  10.751   6.280  1.00  0.690          C  
ATOM  15104  CG  PHE A 951     -18.667  12.163   6.398  1.00  0.690          C  
ATOM  15105  CD1 PHE A 951     -17.355  12.477   6.157  1.00  0.690          C  
ATOM  15106  CD2 PHE A 951     -19.533  13.190   6.713  1.00  0.690          C  
ATOM  15107  CE1 PHE A 951     -16.913  13.783   6.236  1.00  0.690          C  
ATOM  15108  CE2 PHE A 951     -19.108  14.489   6.794  1.00  0.690          C  
ATOM  15109  CZ  PHE A 951     -17.791  14.793   6.554  1.00  0.690          C  
ATOM  15110  H   PHE A 951     -17.217   9.194   6.962  1.00  0.600          H  
ATOM  15111  HA  PHE A 951     -19.297  10.573   8.404  1.00  0.590          H  
ATOM  15112 1HB  PHE A 951     -18.612  10.233   5.512  1.00  0.830          H  
ATOM  15113 2HB  PHE A 951     -20.222  10.810   5.907  1.00  0.830          H  
ATOM  15114  HD1 PHE A 951     -16.671  11.688   5.904  1.00  0.830          H  
ATOM  15115  HD2 PHE A 951     -20.565  12.953   6.883  1.00  0.830          H  
ATOM  15116  HE1 PHE A 951     -15.875  14.016   6.043  1.00  0.830          H  
ATOM  15117  HE2 PHE A 951     -19.818  15.282   7.037  1.00  0.830          H  
ATOM  15118  HZ  PHE A 951     -17.449  15.830   6.611  1.00  0.830          H  
ATOM  15119  N   ALA A 952     -20.245   7.904   6.696  1.00  0.480          N  
ATOM  15120  CA  ALA A 952     -21.341   6.959   6.640  1.00  0.500          C  
ATOM  15121  C   ALA A 952     -21.582   6.243   7.990  1.00  0.520          C  
ATOM  15122  O   ALA A 952     -22.739   5.998   8.359  1.00  0.530          O  
ATOM  15123  CB  ALA A 952     -21.050   5.967   5.544  1.00  0.690          C  
ATOM  15124  H   ALA A 952     -19.441   7.797   6.066  1.00  0.580          H  
ATOM  15125  HA  ALA A 952     -22.244   7.507   6.386  1.00  0.600          H  
ATOM  15126 1HB  ALA A 952     -21.853   5.289   5.438  1.00  0.830          H  
ATOM  15127 2HB  ALA A 952     -20.910   6.507   4.608  1.00  0.830          H  
ATOM  15128 3HB  ALA A 952     -20.135   5.426   5.792  1.00  0.830          H  
ATOM  15129  N   THR A 953     -20.491   5.922   8.714  1.00  0.530          N  
ATOM  15130  CA  THR A 953     -20.515   5.194   9.984  1.00  0.570          C  
ATOM  15131  C   THR A 953     -20.961   6.016  11.175  1.00  0.640          C  
ATOM  15132  O   THR A 953     -21.640   5.494  12.057  1.00  0.720          O  
ATOM  15133  CB  THR A 953     -19.143   4.564  10.282  1.00  0.780          C  
ATOM  15134  OG1 THR A 953     -18.819   3.671   9.211  1.00  0.780          O  
ATOM  15135  CG2 THR A 953     -19.182   3.783  11.566  1.00  0.780          C  
ATOM  15136  H   THR A 953     -19.565   6.155   8.354  1.00  0.640          H  
ATOM  15137  HA  THR A 953     -21.225   4.382   9.884  1.00  0.680          H  
ATOM  15138  HB  THR A 953     -18.381   5.339  10.358  1.00  0.940          H  
ATOM  15139  HG1 THR A 953     -18.500   4.220   8.463  1.00  0.940          H  
ATOM  15140 1HG2 THR A 953     -18.219   3.338  11.737  1.00  0.940          H  
ATOM  15141 2HG2 THR A 953     -19.421   4.427  12.404  1.00  0.940          H  
ATOM  15142 3HG2 THR A 953     -19.925   3.007  11.479  1.00  0.940          H  
ATOM  15143  N   PHE A 954     -20.519   7.265  11.280  1.00  0.610          N  
ATOM  15144  CA  PHE A 954     -20.932   8.039  12.429  1.00  0.680          C  
ATOM  15145  C   PHE A 954     -21.837   9.207  12.046  1.00  0.650          C  
ATOM  15146  O   PHE A 954     -22.825   9.454  12.728  1.00  0.670          O  
ATOM  15147  CB  PHE A 954     -19.708   8.577  13.156  1.00  0.920          C  
ATOM  15148  CG  PHE A 954     -18.780   7.531  13.629  1.00  0.920          C  
ATOM  15149  CD1 PHE A 954     -19.072   6.728  14.711  1.00  0.920          C  
ATOM  15150  CD2 PHE A 954     -17.584   7.350  12.970  1.00  0.920          C  
ATOM  15151  CE1 PHE A 954     -18.193   5.759  15.115  1.00  0.920          C  
ATOM  15152  CE2 PHE A 954     -16.704   6.402  13.374  1.00  0.920          C  
ATOM  15153  CZ  PHE A 954     -17.003   5.597  14.450  1.00  0.920          C  
ATOM  15154  H   PHE A 954     -19.882   7.666  10.593  1.00  0.730          H  
ATOM  15155  HA  PHE A 954     -21.484   7.394  13.103  1.00  0.820          H  
ATOM  15156 1HB  PHE A 954     -19.164   9.207  12.486  1.00  1.110          H  
ATOM  15157 2HB  PHE A 954     -20.017   9.175  14.007  1.00  1.110          H  
ATOM  15158  HD1 PHE A 954     -20.002   6.864  15.238  1.00  1.110          H  
ATOM  15159  HD2 PHE A 954     -17.344   7.982  12.113  1.00  1.110          H  
ATOM  15160  HE1 PHE A 954     -18.439   5.123  15.965  1.00  1.110          H  
ATOM  15161  HE2 PHE A 954     -15.773   6.288  12.846  1.00  1.110          H  
ATOM  15162  HZ  PHE A 954     -16.297   4.835  14.774  1.00  1.110          H  
ATOM  15163  N   PHE A 955     -21.539   9.928  10.963  1.00  0.600          N  
ATOM  15164  CA  PHE A 955     -22.325  11.132  10.650  1.00  0.590          C  
ATOM  15165  C   PHE A 955     -23.749  10.810  10.266  1.00  0.580          C  
ATOM  15166  O   PHE A 955     -24.700  11.363  10.820  1.00  0.620          O  
ATOM  15167  CB  PHE A 955     -21.703  11.920   9.524  1.00  0.830          C  
ATOM  15168  CG  PHE A 955     -22.398  13.126   9.181  1.00  0.830          C  
ATOM  15169  CD1 PHE A 955     -22.425  14.194  10.020  1.00  0.830          C  
ATOM  15170  CD2 PHE A 955     -22.982  13.220   7.993  1.00  0.830          C  
ATOM  15171  CE1 PHE A 955     -23.035  15.360   9.665  1.00  0.830          C  
ATOM  15172  CE2 PHE A 955     -23.580  14.346   7.617  1.00  0.830          C  
ATOM  15173  CZ  PHE A 955     -23.617  15.443   8.450  1.00  0.830          C  
ATOM  15174  H   PHE A 955     -20.768   9.641  10.349  1.00  0.720          H  
ATOM  15175  HA  PHE A 955     -22.346  11.760  11.541  1.00  0.710          H  
ATOM  15176 1HB  PHE A 955     -20.690  12.137   9.710  1.00  1.000          H  
ATOM  15177 2HB  PHE A 955     -21.716  11.318   8.647  1.00  1.000          H  
ATOM  15178  HD1 PHE A 955     -21.958  14.112  10.985  1.00  1.000          H  
ATOM  15179  HD2 PHE A 955     -22.958  12.365   7.328  1.00  1.000          H  
ATOM  15180  HE1 PHE A 955     -23.046  16.208  10.356  1.00  1.000          H  
ATOM  15181  HE2 PHE A 955     -24.029  14.367   6.651  1.00  1.000          H  
ATOM  15182  HZ  PHE A 955     -24.108  16.359   8.134  1.00  1.000          H  
ATOM  15183  N   PHE A 956     -23.886   9.914   9.295  1.00  0.550          N  
ATOM  15184  CA  PHE A 956     -25.184   9.501   8.786  1.00  0.540          C  
ATOM  15185  C   PHE A 956     -26.035   8.935   9.903  1.00  0.580          C  
ATOM  15186  O   PHE A 956     -27.244   9.189   9.992  1.00  0.600          O  
ATOM  15187  CB  PHE A 956     -25.059   8.508   7.634  1.00  0.760          C  
ATOM  15188  CG  PHE A 956     -26.374   8.026   7.125  1.00  0.760          C  
ATOM  15189  CD1 PHE A 956     -27.189   8.819   6.335  1.00  0.760          C  
ATOM  15190  CD2 PHE A 956     -26.801   6.759   7.442  1.00  0.760          C  
ATOM  15191  CE1 PHE A 956     -28.403   8.329   5.897  1.00  0.760          C  
ATOM  15192  CE2 PHE A 956     -27.994   6.281   7.006  1.00  0.760          C  
ATOM  15193  CZ  PHE A 956     -28.794   7.074   6.231  1.00  0.760          C  
ATOM  15194  H   PHE A 956     -23.027   9.509   8.908  1.00  0.660          H  
ATOM  15195  HA  PHE A 956     -25.686  10.381   8.401  1.00  0.650          H  
ATOM  15196 1HB  PHE A 956     -24.519   8.960   6.819  1.00  0.910          H  
ATOM  15197 2HB  PHE A 956     -24.493   7.649   7.962  1.00  0.910          H  
ATOM  15198  HD1 PHE A 956     -26.875   9.831   6.068  1.00  0.910          H  
ATOM  15199  HD2 PHE A 956     -26.177   6.147   8.047  1.00  0.910          H  
ATOM  15200  HE1 PHE A 956     -29.060   8.929   5.289  1.00  0.910          H  
ATOM  15201  HE2 PHE A 956     -28.311   5.273   7.275  1.00  0.910          H  
ATOM  15202  HZ  PHE A 956     -29.737   6.708   5.887  1.00  0.910          H  
ATOM  15203  N   GLN A 957     -25.415   8.099  10.727  1.00  0.600          N  
ATOM  15204  CA  GLN A 957     -26.130   7.430  11.783  1.00  0.650          C  
ATOM  15205  C   GLN A 957     -26.603   8.443  12.799  1.00  0.690          C  
ATOM  15206  O   GLN A 957     -27.732   8.355  13.281  1.00  0.730          O  
ATOM  15207  CB  GLN A 957     -25.211   6.485  12.502  1.00  0.890          C  
ATOM  15208  CG  GLN A 957     -24.612   5.474  11.666  1.00  0.890          C  
ATOM  15209  CD  GLN A 957     -25.497   4.660  10.869  1.00  0.890          C  
ATOM  15210  OE1 GLN A 957     -26.529   4.103  11.250  1.00  0.890          O  
ATOM  15211  NE2 GLN A 957     -25.077   4.572   9.651  1.00  0.890          N  
ATOM  15212  H   GLN A 957     -24.420   7.959  10.616  1.00  0.720          H  
ATOM  15213  HA  GLN A 957     -26.993   6.908  11.367  1.00  0.780          H  
ATOM  15214 1HB  GLN A 957     -24.394   7.051  12.955  1.00  1.070          H  
ATOM  15215 2HB  GLN A 957     -25.732   6.000  13.284  1.00  1.070          H  
ATOM  15216 1HG  GLN A 957     -23.925   5.959  10.981  1.00  1.070          H  
ATOM  15217 2HG  GLN A 957     -24.077   4.839  12.312  1.00  1.070          H  
ATOM  15218 1HE2 GLN A 957     -25.587   4.034   8.993  1.00  1.070          H  
ATOM  15219 2HE2 GLN A 957     -24.215   5.065   9.351  1.00  1.070          H  
ATOM  15220  N   CYS A 958     -25.765   9.446  13.092  1.00  0.700          N  
ATOM  15221  CA  CYS A 958     -26.148  10.484  14.024  1.00  0.760          C  
ATOM  15222  C   CYS A 958     -27.289  11.313  13.454  1.00  0.780          C  
ATOM  15223  O   CYS A 958     -28.208  11.675  14.193  1.00  0.830          O  
ATOM  15224  CB  CYS A 958     -24.989  11.403  14.333  1.00  1.040          C  
ATOM  15225  SG  CYS A 958     -23.691  10.646  15.263  1.00  1.040          S  
ATOM  15226  H   CYS A 958     -24.813   9.453  12.712  1.00  0.840          H  
ATOM  15227  HA  CYS A 958     -26.473  10.015  14.951  1.00  0.910          H  
ATOM  15228 1HB  CYS A 958     -24.567  11.794  13.407  1.00  1.250          H  
ATOM  15229 2HB  CYS A 958     -25.363  12.227  14.918  1.00  1.250          H  
ATOM  15230  HG  CYS A 958     -23.247   9.875  14.258  1.00  1.250          H  
ATOM  15231  N   LEU A 959     -27.260  11.601  12.134  1.00  0.750          N  
ATOM  15232  CA  LEU A 959     -28.332  12.390  11.539  1.00  0.770          C  
ATOM  15233  C   LEU A 959     -29.641  11.659  11.724  1.00  0.770          C  
ATOM  15234  O   LEU A 959     -30.640  12.252  12.135  1.00  0.820          O  
ATOM  15235  CB  LEU A 959     -28.156  12.560  10.004  1.00  1.070          C  
ATOM  15236  CG  LEU A 959     -27.031  13.443   9.436  1.00  1.070          C  
ATOM  15237  CD1 LEU A 959     -26.959  13.249   7.907  1.00  1.070          C  
ATOM  15238  CD2 LEU A 959     -27.330  14.855   9.725  1.00  1.070          C  
ATOM  15239  H   LEU A 959     -26.445  11.322  11.577  1.00  0.900          H  
ATOM  15240  HA  LEU A 959     -28.393  13.354  12.039  1.00  0.920          H  
ATOM  15241 1HB  LEU A 959     -28.036  11.575   9.566  1.00  1.280          H  
ATOM  15242 2HB  LEU A 959     -29.075  12.973   9.627  1.00  1.280          H  
ATOM  15243  HG  LEU A 959     -26.078  13.167   9.877  1.00  1.280          H  
ATOM  15244 1HD1 LEU A 959     -26.195  13.867   7.496  1.00  1.280          H  
ATOM  15245 2HD1 LEU A 959     -26.747  12.218   7.666  1.00  1.280          H  
ATOM  15246 3HD1 LEU A 959     -27.897  13.529   7.466  1.00  1.280          H  
ATOM  15247 1HD2 LEU A 959     -26.544  15.485   9.317  1.00  1.280          H  
ATOM  15248 2HD2 LEU A 959     -28.280  15.110   9.269  1.00  1.280          H  
ATOM  15249 3HD2 LEU A 959     -27.392  15.002  10.789  1.00  1.280          H  
ATOM  15250  N   CYS A 960     -29.628  10.349  11.480  1.00  0.720          N  
ATOM  15251  CA  CYS A 960     -30.837   9.565  11.620  1.00  0.750          C  
ATOM  15252  C   CYS A 960     -31.288   9.360  13.074  1.00  0.790          C  
ATOM  15253  O   CYS A 960     -32.466   9.541  13.406  1.00  0.830          O  
ATOM  15254  CB  CYS A 960     -30.648   8.205  10.970  1.00  1.040          C  
ATOM  15255  SG  CYS A 960     -30.533   8.228   9.159  1.00  1.040          S  
ATOM  15256  H   CYS A 960     -28.766   9.912  11.135  1.00  0.860          H  
ATOM  15257  HA  CYS A 960     -31.621  10.087  11.081  1.00  0.900          H  
ATOM  15258 1HB  CYS A 960     -29.741   7.739  11.357  1.00  1.250          H  
ATOM  15259 2HB  CYS A 960     -31.470   7.596  11.248  1.00  1.250          H  
ATOM  15260  HG  CYS A 960     -29.235   8.603   9.099  1.00  1.250          H  
ATOM  15261  N   ARG A 961     -30.366   9.044  13.981  1.00  0.790          N  
ATOM  15262  CA  ARG A 961     -30.789   8.825  15.353  1.00  0.840          C  
ATOM  15263  C   ARG A 961     -31.336  10.115  15.957  1.00  0.880          C  
ATOM  15264  O   ARG A 961     -32.201  10.081  16.846  1.00  0.970          O  
ATOM  15265  CB  ARG A 961     -29.669   8.232  16.213  1.00  1.160          C  
ATOM  15266  CG  ARG A 961     -30.111   7.863  17.603  1.00  1.160          C  
ATOM  15267  CD  ARG A 961     -29.835   8.853  18.638  1.00  1.160          C  
ATOM  15268  NE  ARG A 961     -30.416   8.425  19.891  1.00  1.160          N  
ATOM  15269  CZ  ARG A 961     -31.671   8.720  20.290  1.00  1.160          C  
ATOM  15270  NH1 ARG A 961     -32.459   9.475  19.555  1.00  1.160          N  
ATOM  15271  NH2 ARG A 961     -32.100   8.225  21.436  1.00  1.160          N  
ATOM  15272  H   ARG A 961     -29.392   8.911  13.712  1.00  0.950          H  
ATOM  15273  HA  ARG A 961     -31.594   8.090  15.339  1.00  1.010          H  
ATOM  15274 1HB  ARG A 961     -29.267   7.345  15.775  1.00  1.390          H  
ATOM  15275 2HB  ARG A 961     -28.850   8.955  16.293  1.00  1.390          H  
ATOM  15276 1HG  ARG A 961     -31.182   7.668  17.598  1.00  1.390          H  
ATOM  15277 2HG  ARG A 961     -29.584   6.958  17.880  1.00  1.390          H  
ATOM  15278 1HD  ARG A 961     -28.756   8.889  18.771  1.00  1.390          H  
ATOM  15279 2HD  ARG A 961     -30.191   9.841  18.400  1.00  1.390          H  
ATOM  15280  HE  ARG A 961     -29.899   7.780  20.496  1.00  1.390          H  
ATOM  15281 1HH1 ARG A 961     -32.142   9.840  18.641  1.00  1.390          H  
ATOM  15282 2HH1 ARG A 961     -33.389   9.676  19.871  1.00  1.390          H  
ATOM  15283 1HH2 ARG A 961     -31.475   7.601  21.955  1.00  1.390          H  
ATOM  15284 2HH2 ARG A 961     -33.030   8.409  21.764  1.00  1.390          H  
ATOM  15285  N   CYS A 962     -30.763  11.253  15.557  1.00  0.840          N  
ATOM  15286  CA  CYS A 962     -31.212  12.518  16.089  1.00  0.900          C  
ATOM  15287  C   CYS A 962     -32.505  13.010  15.433  1.00  0.900          C  
ATOM  15288  O   CYS A 962     -33.429  13.424  16.136  1.00  0.970          O  
ATOM  15289  CB  CYS A 962     -30.137  13.580  15.862  1.00  1.240          C  
ATOM  15290  SG  CYS A 962     -28.612  13.290  16.781  1.00  1.240          S  
ATOM  15291  H   CYS A 962     -29.994  11.238  14.882  1.00  1.010          H  
ATOM  15292  HA  CYS A 962     -31.377  12.403  17.158  1.00  1.080          H  
ATOM  15293 1HB  CYS A 962     -29.892  13.637  14.797  1.00  1.480          H  
ATOM  15294 2HB  CYS A 962     -30.528  14.548  16.161  1.00  1.480          H  
ATOM  15295  HG  CYS A 962     -28.128  12.425  15.846  1.00  1.480          H  
ATOM  15296  N   LEU A 963     -32.551  12.976  14.088  1.00  0.870          N  
ATOM  15297  CA  LEU A 963     -33.641  13.550  13.315  1.00  0.940          C  
ATOM  15298  C   LEU A 963     -34.153  12.701  12.131  1.00  0.890          C  
ATOM  15299  O   LEU A 963     -34.548  13.277  11.117  1.00  0.880          O  
ATOM  15300  CB  LEU A 963     -33.133  14.867  12.720  1.00  1.290          C  
ATOM  15301  CG  LEU A 963     -32.666  15.988  13.657  1.00  1.290          C  
ATOM  15302  CD1 LEU A 963     -31.997  17.048  12.788  1.00  1.290          C  
ATOM  15303  CD2 LEU A 963     -33.832  16.554  14.450  1.00  1.290          C  
ATOM  15304  H   LEU A 963     -31.780  12.581  13.548  1.00  1.040          H  
ATOM  15305  HA  LEU A 963     -34.481  13.719  13.987  1.00  1.130          H  
ATOM  15306 1HB  LEU A 963     -32.280  14.618  12.089  1.00  1.550          H  
ATOM  15307 2HB  LEU A 963     -33.909  15.286  12.106  1.00  1.550          H  
ATOM  15308  HG  LEU A 963     -31.926  15.609  14.346  1.00  1.550          H  
ATOM  15309 1HD1 LEU A 963     -31.624  17.862  13.408  1.00  1.550          H  
ATOM  15310 2HD1 LEU A 963     -31.170  16.595  12.253  1.00  1.550          H  
ATOM  15311 3HD1 LEU A 963     -32.708  17.427  12.075  1.00  1.550          H  
ATOM  15312 1HD2 LEU A 963     -33.476  17.351  15.099  1.00  1.550          H  
ATOM  15313 2HD2 LEU A 963     -34.585  16.950  13.790  1.00  1.550          H  
ATOM  15314 3HD2 LEU A 963     -34.272  15.770  15.063  1.00  1.550          H  
ATOM  15315  N   GLY A 964     -34.066  11.374  12.165  1.00  0.900          N  
ATOM  15316  CA  GLY A 964     -34.529  10.568  11.040  1.00  0.890          C  
ATOM  15317  C   GLY A 964     -36.019  10.324  11.142  1.00  0.860          C  
ATOM  15318  O   GLY A 964     -36.666  10.867  12.041  1.00  1.170          O  
ATOM  15319  H   GLY A 964     -33.676  10.874  12.960  1.00  1.080          H  
ATOM  15320 1HA  GLY A 964     -34.287  11.052  10.105  1.00  1.070          H  
ATOM  15321 2HA  GLY A 964     -33.999   9.618  11.062  1.00  1.070          H  
ATOM  15322  N   PRO A 965     -36.602   9.562  10.206  1.00  0.910          N  
ATOM  15323  CA  PRO A 965     -37.988   9.190  10.189  1.00  0.910          C  
ATOM  15324  C   PRO A 965     -38.156   8.088  11.197  1.00  1.030          C  
ATOM  15325  O   PRO A 965     -37.212   7.314  11.421  1.00  1.480          O  
ATOM  15326  CB  PRO A 965     -38.193   8.662   8.779  1.00  1.360          C  
ATOM  15327  CG  PRO A 965     -36.886   8.088   8.410  1.00  1.360          C  
ATOM  15328  CD  PRO A 965     -35.824   8.964   9.109  1.00  1.360          C  
ATOM  15329  HA  PRO A 965     -38.628  10.060  10.412  1.00  1.090          H  
ATOM  15330 1HB  PRO A 965     -38.985   7.895   8.792  1.00  1.640          H  
ATOM  15331 2HB  PRO A 965     -38.535   9.447   8.115  1.00  1.640          H  
ATOM  15332 1HG  PRO A 965     -36.873   7.044   8.714  1.00  1.640          H  
ATOM  15333 2HG  PRO A 965     -36.831   8.100   7.330  1.00  1.640          H  
ATOM  15334 1HD  PRO A 965     -35.029   8.326   9.499  1.00  1.640          H  
ATOM  15335 2HD  PRO A 965     -35.448   9.698   8.429  1.00  1.640          H  
ATOM  15336  N   GLN A 966     -39.353   7.940  11.730  1.00  1.060          N  
ATOM  15337  CA  GLN A 966     -39.652   6.806  12.585  1.00  1.430          C  
ATOM  15338  C   GLN A 966     -41.073   6.350  12.346  1.00  1.410          C  
ATOM  15339  O   GLN A 966     -41.935   7.139  11.952  1.00  1.700          O  
ATOM  15340  CB  GLN A 966     -39.406   7.164  14.042  1.00  1.850          C  
ATOM  15341  CG  GLN A 966     -40.253   8.284  14.585  1.00  1.850          C  
ATOM  15342  CD  GLN A 966     -39.816   8.638  15.980  1.00  1.850          C  
ATOM  15343  OE1 GLN A 966     -38.643   8.409  16.338  1.00  1.850          O  
ATOM  15344  NE2 GLN A 966     -40.731   9.186  16.774  1.00  1.850          N  
ATOM  15345  H   GLN A 966     -40.075   8.617  11.522  1.00  1.270          H  
ATOM  15346  HA  GLN A 966     -38.986   5.982  12.327  1.00  1.720          H  
ATOM  15347 1HB  GLN A 966     -39.568   6.279  14.662  1.00  2.220          H  
ATOM  15348 2HB  GLN A 966     -38.376   7.450  14.156  1.00  2.220          H  
ATOM  15349 1HG  GLN A 966     -40.139   9.165  13.953  1.00  2.220          H  
ATOM  15350 2HG  GLN A 966     -41.300   7.973  14.616  1.00  2.220          H  
ATOM  15351 1HE2 GLN A 966     -40.506   9.438  17.714  1.00  2.220          H  
ATOM  15352 2HE2 GLN A 966     -41.662   9.341  16.434  1.00  2.220          H  
ATOM  15353  N   GLY A 967     -41.323   5.061  12.519  1.00  1.800          N  
ATOM  15354  CA  GLY A 967     -42.675   4.550  12.352  1.00  2.240          C  
ATOM  15355  C   GLY A 967     -43.085   4.523  10.881  1.00  2.680          C  
ATOM  15356  O   GLY A 967     -44.271   4.414  10.581  1.00  3.340          O  
ATOM  15357  H   GLY A 967     -40.577   4.452  12.873  1.00  2.160          H  
ATOM  15358 1HA  GLY A 967     -42.734   3.546  12.767  1.00  2.690          H  
ATOM  15359 2HA  GLY A 967     -43.368   5.171  12.917  1.00  2.690          H  
ATOM  15360  N   THR A 968     -42.089   4.646   9.976  1.00  2.910          N  
ATOM  15361  CA  THR A 968     -42.218   4.730   8.501  1.00  3.550          C  
ATOM  15362  C   THR A 968     -42.645   6.131   8.030  1.00  3.810          C  
ATOM  15363  O   THR A 968     -42.846   6.359   6.829  1.00  4.150          O  
ATOM  15364  CB  THR A 968     -43.158   3.670   7.869  1.00  4.710          C  
ATOM  15365  OG1 THR A 968     -44.521   4.045   8.058  1.00  4.710          O  
ATOM  15366  CG2 THR A 968     -42.905   2.250   8.400  1.00  4.710          C  
ATOM  15367  H   THR A 968     -41.162   4.714  10.366  1.00  3.490          H  
ATOM  15368  HA  THR A 968     -41.231   4.550   8.075  1.00  4.260          H  
ATOM  15369  HB  THR A 968     -42.964   3.658   6.799  1.00  5.660          H  
ATOM  15370  HG1 THR A 968     -44.675   4.163   9.004  1.00  5.660          H  
ATOM  15371 1HG2 THR A 968     -43.569   1.558   7.888  1.00  5.660          H  
ATOM  15372 2HG2 THR A 968     -41.872   1.975   8.208  1.00  5.660          H  
ATOM  15373 3HG2 THR A 968     -43.096   2.197   9.461  1.00  5.660          H  
ATOM  15374  N   CYS A 969     -42.796   7.063   8.977  1.00  4.130          N  
ATOM  15375  CA  CYS A 969     -43.213   8.430   8.696  1.00  4.940          C  
ATOM  15376  C   CYS A 969     -42.186   9.131   7.820  1.00  5.400          C  
ATOM  15377  O   CYS A 969     -41.026   8.730   7.769  1.00  5.780          O  
ATOM  15378  CB  CYS A 969     -43.362   9.217   9.994  1.00  6.590          C  
ATOM  15379  SG  CYS A 969     -44.573   8.522  11.130  1.00  6.590          S  
ATOM  15380  H   CYS A 969     -42.603   6.818   9.947  1.00  4.960          H  
ATOM  15381  HA  CYS A 969     -44.171   8.406   8.178  1.00  5.930          H  
ATOM  15382 1HB  CYS A 969     -42.404   9.272  10.510  1.00  7.910          H  
ATOM  15383 2HB  CYS A 969     -43.670  10.237   9.762  1.00  7.910          H  
ATOM  15384  HG  CYS A 969     -43.690   7.646  11.684  1.00  7.910          H  
ATOM  15385  N   GLY A 970     -42.628  10.139   7.065  1.00  5.720          N  
ATOM  15386  CA  GLY A 970     -41.744  10.896   6.169  1.00  6.200          C  
ATOM  15387  C   GLY A 970     -41.476  12.281   6.721  1.00  6.570          C  
ATOM  15388  O   GLY A 970     -41.014  13.175   6.012  1.00  6.950          O  
ATOM  15389  H   GLY A 970     -43.602  10.451   7.156  1.00  6.860          H  
ATOM  15390 1HA  GLY A 970     -40.801  10.365   6.046  1.00  7.440          H  
ATOM  15391 2HA  GLY A 970     -42.206  10.975   5.187  1.00  7.440          H  
ATOM  15392  N   GLN A 971     -41.819  12.452   7.986  1.00  6.780          N  
ATOM  15393  CA  GLN A 971     -41.741  13.713   8.689  1.00  7.510          C  
ATOM  15394  C   GLN A 971     -40.855  13.617   9.929  1.00  7.830          C  
ATOM  15395  O   GLN A 971     -40.722  12.547  10.527  1.00  8.160          O  
ATOM  15396  CB  GLN A 971     -43.169  14.087   9.091  1.00 10.220          C  
ATOM  15397  CG  GLN A 971     -44.134  14.338   7.901  1.00 10.220          C  
ATOM  15398  CD  GLN A 971     -44.604  13.040   7.146  1.00 10.220          C  
ATOM  15399  OE1 GLN A 971     -44.814  11.935   7.703  1.00 10.220          O  
ATOM  15400  NE2 GLN A 971     -44.773  13.201   5.836  1.00 10.220          N  
ATOM  15401  H   GLN A 971     -42.179  11.651   8.480  1.00  8.140          H  
ATOM  15402  HA  GLN A 971     -41.326  14.469   8.022  1.00  9.010          H  
ATOM  15403 1HB  GLN A 971     -43.593  13.294   9.707  1.00 12.270          H  
ATOM  15404 2HB  GLN A 971     -43.146  14.993   9.699  1.00 12.270          H  
ATOM  15405 1HG  GLN A 971     -45.018  14.857   8.271  1.00 12.270          H  
ATOM  15406 2HG  GLN A 971     -43.613  14.966   7.177  1.00 12.270          H  
ATOM  15407 1HE2 GLN A 971     -45.078  12.440   5.263  1.00 12.270          H  
ATOM  15408 2HE2 GLN A 971     -44.595  14.093   5.415  1.00 12.270          H  
ATOM  15409  N   ILE A 972     -40.285  14.751  10.337  1.00  8.030          N  
ATOM  15410  CA  ILE A 972     -39.476  14.805  11.547  1.00  8.560          C  
ATOM  15411  C   ILE A 972     -40.233  15.669  12.555  1.00  8.750          C  
ATOM  15412  O   ILE A 972     -40.439  16.846  12.281  1.00  8.830          O  
ATOM  15413  CB  ILE A 972     -38.106  15.479  11.281  1.00 11.770          C  
ATOM  15414  CG1 ILE A 972     -37.385  14.741  10.192  1.00 11.770          C  
ATOM  15415  CG2 ILE A 972     -37.259  15.422  12.564  1.00 11.770          C  
ATOM  15416  CD1 ILE A 972     -36.156  15.428   9.633  1.00 11.770          C  
ATOM  15417  H   ILE A 972     -40.430  15.593   9.792  1.00  9.640          H  
ATOM  15418  HA  ILE A 972     -39.308  13.798  11.910  1.00 10.270          H  
ATOM  15419  HB  ILE A 972     -38.247  16.516  10.973  1.00 14.130          H  
ATOM  15420 1HG1 ILE A 972     -37.094  13.757  10.573  1.00 14.130          H  
ATOM  15421 2HG1 ILE A 972     -38.062  14.616   9.383  1.00 14.130          H  
ATOM  15422 1HG2 ILE A 972     -36.299  15.875  12.408  1.00 14.130          H  
ATOM  15423 2HG2 ILE A 972     -37.749  15.941  13.343  1.00 14.130          H  
ATOM  15424 3HG2 ILE A 972     -37.115  14.378  12.850  1.00 14.130          H  
ATOM  15425 1HD1 ILE A 972     -35.728  14.813   8.850  1.00 14.130          H  
ATOM  15426 2HD1 ILE A 972     -36.439  16.389   9.219  1.00 14.130          H  
ATOM  15427 3HD1 ILE A 972     -35.418  15.573  10.393  1.00 14.130          H  
ATOM  15428  N   PRO A 973     -40.626  15.168  13.735  1.00  9.080          N  
ATOM  15429  CA  PRO A 973     -41.363  15.897  14.761  1.00  9.490          C  
ATOM  15430  C   PRO A 973     -40.461  16.725  15.689  1.00  9.820          C  
ATOM  15431  O   PRO A 973     -40.802  16.964  16.846  1.00 10.190          O  
ATOM  15432  CB  PRO A 973     -42.068  14.755  15.496  1.00 14.230          C  
ATOM  15433  CG  PRO A 973     -41.079  13.626  15.450  1.00 14.230          C  
ATOM  15434  CD  PRO A 973     -40.398  13.748  14.069  1.00 14.230          C  
ATOM  15435  HA  PRO A 973     -42.097  16.550  14.268  1.00 11.390          H  
ATOM  15436 1HB  PRO A 973     -42.315  15.062  16.524  1.00 17.080          H  
ATOM  15437 2HB  PRO A 973     -43.017  14.514  14.995  1.00 17.080          H  
ATOM  15438 1HG  PRO A 973     -40.397  13.746  16.286  1.00 17.080          H  
ATOM  15439 2HG  PRO A 973     -41.587  12.663  15.594  1.00 17.080          H  
ATOM  15440 1HD  PRO A 973     -39.327  13.528  14.164  1.00 17.080          H  
ATOM  15441 2HD  PRO A 973     -40.901  13.086  13.338  1.00 17.080          H  
ATOM  15442  N   PHE A 974     -39.278  17.075  15.198  1.00  9.990          N  
ATOM  15443  CA  PHE A 974     -38.273  17.791  15.955  1.00 10.540          C  
ATOM  15444  C   PHE A 974     -37.797  18.979  15.129  1.00 11.160          C  
ATOM  15445  O   PHE A 974     -37.957  18.961  13.910  1.00 11.210          O  
ATOM  15446  CB  PHE A 974     -37.069  16.894  16.238  1.00 14.540          C  
ATOM  15447  CG  PHE A 974     -37.416  15.637  16.927  1.00 14.540          C  
ATOM  15448  CD1 PHE A 974     -37.408  14.443  16.228  1.00 14.540          C  
ATOM  15449  CD2 PHE A 974     -37.803  15.632  18.248  1.00 14.540          C  
ATOM  15450  CE1 PHE A 974     -37.765  13.275  16.835  1.00 14.540          C  
ATOM  15451  CE2 PHE A 974     -38.171  14.463  18.862  1.00 14.540          C  
ATOM  15452  CZ  PHE A 974     -38.154  13.286  18.157  1.00 14.540          C  
ATOM  15453  H   PHE A 974     -39.090  16.885  14.228  1.00 11.990          H  
ATOM  15454  HA  PHE A 974     -38.718  18.109  16.887  1.00 12.650          H  
ATOM  15455 1HB  PHE A 974     -36.587  16.650  15.308  1.00 17.440          H  
ATOM  15456 2HB  PHE A 974     -36.338  17.424  16.842  1.00 17.440          H  
ATOM  15457  HD1 PHE A 974     -37.110  14.435  15.191  1.00 17.440          H  
ATOM  15458  HD2 PHE A 974     -37.828  16.569  18.805  1.00 17.440          H  
ATOM  15459  HE1 PHE A 974     -37.751  12.340  16.271  1.00 17.440          H  
ATOM  15460  HE2 PHE A 974     -38.482  14.471  19.908  1.00 17.440          H  
ATOM  15461  HZ  PHE A 974     -38.453  12.370  18.644  1.00 17.440          H  
ATOM  15462  N   PRO A 975     -37.278  20.053  15.736  1.00 11.780          N  
ATOM  15463  CA  PRO A 975     -36.567  21.109  15.042  1.00 12.560          C  
ATOM  15464  C   PRO A 975     -35.402  20.425  14.355  1.00 12.880          C  
ATOM  15465  O   PRO A 975     -34.849  19.488  14.928  1.00 12.960          O  
ATOM  15466  CB  PRO A 975     -36.128  22.039  16.178  1.00 18.840          C  
ATOM  15467  CG  PRO A 975     -37.120  21.760  17.301  1.00 18.840          C  
ATOM  15468  CD  PRO A 975     -37.446  20.278  17.181  1.00 18.840          C  
ATOM  15469  HA  PRO A 975     -37.237  21.604  14.318  1.00 15.070          H  
ATOM  15470 1HB  PRO A 975     -35.085  21.820  16.460  1.00 22.610          H  
ATOM  15471 2HB  PRO A 975     -36.153  23.083  15.837  1.00 22.610          H  
ATOM  15472 1HG  PRO A 975     -36.675  22.015  18.274  1.00 22.610          H  
ATOM  15473 2HG  PRO A 975     -38.011  22.398  17.183  1.00 22.610          H  
ATOM  15474 1HD  PRO A 975     -36.738  19.664  17.760  1.00 22.610          H  
ATOM  15475 2HD  PRO A 975     -38.488  20.141  17.497  1.00 22.610          H  
ATOM  15476  N   THR A 976     -34.988  20.894  13.185  1.00 13.250          N  
ATOM  15477  CA  THR A 976     -33.891  20.246  12.468  1.00 13.740          C  
ATOM  15478  C   THR A 976     -32.754  21.208  12.202  1.00 14.540          C  
ATOM  15479  O   THR A 976     -32.569  21.664  11.066  1.00 15.040          O  
ATOM  15480  CB  THR A 976     -34.357  19.737  11.101  1.00 19.040          C  
ATOM  15481  OG1 THR A 976     -34.865  20.844  10.360  1.00 19.040          O  
ATOM  15482  CG2 THR A 976     -35.455  18.702  11.264  1.00 19.040          C  
ATOM  15483  H   THR A 976     -35.460  21.675  12.747  1.00 15.900          H  
ATOM  15484  HA  THR A 976     -33.518  19.423  13.072  1.00 16.490          H  
ATOM  15485  HB  THR A 976     -33.518  19.296  10.562  1.00 22.850          H  
ATOM  15486  HG1 THR A 976     -34.111  21.448  10.172  1.00 22.850          H  
ATOM  15487 1HG2 THR A 976     -35.776  18.373  10.287  1.00 22.850          H  
ATOM  15488 2HG2 THR A 976     -35.079  17.866  11.817  1.00 22.850          H  
ATOM  15489 3HG2 THR A 976     -36.304  19.129  11.794  1.00 22.850          H  
ATOM  15490  N   LYS A 977     -32.030  21.570  13.254  1.00 14.780          N  
ATOM  15491  CA  LYS A 977     -30.973  22.563  13.171  1.00 15.630          C  
ATOM  15492  C   LYS A 977     -29.566  21.973  13.019  1.00 15.790          C  
ATOM  15493  O   LYS A 977     -28.771  22.004  13.961  1.00 16.270          O  
ATOM  15494  CB  LYS A 977     -31.049  23.484  14.388  1.00 21.540          C  
ATOM  15495  CG  LYS A 977     -32.340  24.315  14.423  1.00 21.540          C  
ATOM  15496  CD  LYS A 977     -32.399  25.261  15.617  1.00 21.540          C  
ATOM  15497  CE  LYS A 977     -33.696  26.076  15.594  1.00 21.540          C  
ATOM  15498  NZ  LYS A 977     -33.798  27.026  16.748  1.00 21.540          N  
ATOM  15499  H   LYS A 977     -32.211  21.135  14.151  1.00 17.740          H  
ATOM  15500  HA  LYS A 977     -31.159  23.173  12.288  1.00 18.760          H  
ATOM  15501 1HB  LYS A 977     -31.003  22.888  15.298  1.00 25.850          H  
ATOM  15502 2HB  LYS A 977     -30.199  24.163  14.389  1.00 25.850          H  
ATOM  15503 1HG  LYS A 977     -32.412  24.898  13.506  1.00 25.850          H  
ATOM  15504 2HG  LYS A 977     -33.197  23.641  14.466  1.00 25.850          H  
ATOM  15505 1HD  LYS A 977     -32.352  24.689  16.546  1.00 25.850          H  
ATOM  15506 2HD  LYS A 977     -31.548  25.942  15.585  1.00 25.850          H  
ATOM  15507 1HE  LYS A 977     -33.738  26.645  14.666  1.00 25.850          H  
ATOM  15508 2HE  LYS A 977     -34.544  25.392  15.626  1.00 25.850          H  
ATOM  15509 1HZ  LYS A 977     -34.668  27.539  16.686  1.00 25.850          H  
ATOM  15510 2HZ  LYS A 977     -33.773  26.511  17.617  1.00 25.850          H  
ATOM  15511 3HZ  LYS A 977     -33.024  27.675  16.721  1.00 25.850          H  
ATOM  15512  N   LEU A 978     -29.233  21.459  11.830  1.00 15.520          N  
ATOM  15513  CA  LEU A 978     -27.910  20.852  11.613  1.00 15.780          C  
ATOM  15514  C   LEU A 978     -26.864  21.930  11.386  1.00 16.140          C  
ATOM  15515  O   LEU A 978     -26.369  22.123  10.276  1.00 16.180          O  
ATOM  15516  CB  LEU A 978     -27.924  19.919  10.390  1.00 21.990          C  
ATOM  15517  CG  LEU A 978     -28.844  18.680  10.438  1.00 21.990          C  
ATOM  15518  CD1 LEU A 978     -28.814  18.002   9.065  1.00 21.990          C  
ATOM  15519  CD2 LEU A 978     -28.345  17.712  11.527  1.00 21.990          C  
ATOM  15520  H   LEU A 978     -29.903  21.477  11.069  1.00 18.620          H  
ATOM  15521  HA  LEU A 978     -27.622  20.299  12.503  1.00 18.940          H  
ATOM  15522 1HB  LEU A 978     -28.206  20.507   9.520  1.00 26.390          H  
ATOM  15523 2HB  LEU A 978     -26.909  19.560  10.233  1.00 26.390          H  
ATOM  15524  HG  LEU A 978     -29.871  18.979  10.653  1.00 26.390          H  
ATOM  15525 1HD1 LEU A 978     -29.463  17.129   9.076  1.00 26.390          H  
ATOM  15526 2HD1 LEU A 978     -29.169  18.705   8.311  1.00 26.390          H  
ATOM  15527 3HD1 LEU A 978     -27.796  17.701   8.826  1.00 26.390          H  
ATOM  15528 1HD2 LEU A 978     -28.979  16.830  11.543  1.00 26.390          H  
ATOM  15529 2HD2 LEU A 978     -27.320  17.416  11.305  1.00 26.390          H  
ATOM  15530 3HD2 LEU A 978     -28.378  18.188  12.500  1.00 26.390          H  
ATOM  15531  N   GLN A 979     -26.568  22.648  12.458  1.00 16.540          N  
ATOM  15532  CA  GLN A 979     -25.652  23.776  12.430  1.00 17.040          C  
ATOM  15533  C   GLN A 979     -24.296  23.455  13.015  1.00 17.700          C  
ATOM  15534  O   GLN A 979     -24.157  22.564  13.851  1.00 18.340          O  
ATOM  15535  CB  GLN A 979     -26.254  24.947  13.193  1.00 23.660          C  
ATOM  15536  CG  GLN A 979     -27.575  25.395  12.653  1.00 23.660          C  
ATOM  15537  CD  GLN A 979     -27.444  25.874  11.248  1.00 23.660          C  
ATOM  15538  OE1 GLN A 979     -26.606  26.734  10.965  1.00 23.660          O  
ATOM  15539  NE2 GLN A 979     -28.248  25.328  10.350  1.00 23.660          N  
ATOM  15540  H   GLN A 979     -27.056  22.391  13.318  1.00 19.850          H  
ATOM  15541  HA  GLN A 979     -25.500  24.067  11.391  1.00 20.450          H  
ATOM  15542 1HB  GLN A 979     -26.398  24.657  14.231  1.00 28.390          H  
ATOM  15543 2HB  GLN A 979     -25.561  25.790  13.178  1.00 28.390          H  
ATOM  15544 1HG  GLN A 979     -28.271  24.566  12.671  1.00 28.390          H  
ATOM  15545 2HG  GLN A 979     -27.948  26.213  13.263  1.00 28.390          H  
ATOM  15546 1HE2 GLN A 979     -28.193  25.612   9.390  1.00 28.390          H  
ATOM  15547 2HE2 GLN A 979     -28.909  24.628  10.622  1.00 28.390          H  
ATOM  15548  N   CYS A 980     -23.297  24.219  12.604  1.00 17.650          N  
ATOM  15549  CA  CYS A 980     -21.950  24.093  13.142  1.00 18.290          C  
ATOM  15550  C   CYS A 980     -21.684  25.103  14.259  1.00 18.400          C  
ATOM  15551  O   CYS A 980     -21.813  26.309  14.046  1.00 18.290          O  
ATOM  15552  CB  CYS A 980     -20.918  24.309  12.042  1.00 25.350          C  
ATOM  15553  SG  CYS A 980     -19.222  24.187  12.612  1.00 25.350          S  
ATOM  15554  H   CYS A 980     -23.485  24.920  11.898  1.00 21.180          H  
ATOM  15555  HA  CYS A 980     -21.828  23.085  13.544  1.00 21.950          H  
ATOM  15556 1HB  CYS A 980     -21.065  23.576  11.248  1.00 30.420          H  
ATOM  15557 2HB  CYS A 980     -21.056  25.298  11.608  1.00 30.420          H  
ATOM  15558  HG  CYS A 980     -19.322  25.023  13.686  1.00 30.420          H  
ATOM  15559  N   SER A 981     -21.319  24.611  15.439  1.00 18.750          N  
ATOM  15560  CA  SER A 981     -21.014  25.470  16.573  1.00 19.060          C  
ATOM  15561  C   SER A 981     -19.603  26.053  16.358  1.00 19.540          C  
ATOM  15562  O   SER A 981     -18.929  25.634  15.409  1.00 19.860          O  
ATOM  15563  CB  SER A 981     -21.083  24.665  17.865  1.00 26.560          C  
ATOM  15564  OG  SER A 981     -20.051  23.742  17.930  1.00 26.560          O  
ATOM  15565  H   SER A 981     -21.245  23.611  15.557  1.00 22.500          H  
ATOM  15566  HA  SER A 981     -21.760  26.255  16.600  1.00 22.870          H  
ATOM  15567 1HB  SER A 981     -21.033  25.312  18.727  1.00 31.870          H  
ATOM  15568 2HB  SER A 981     -22.037  24.143  17.917  1.00 31.870          H  
ATOM  15569  HG  SER A 981     -20.105  23.345  18.806  1.00 31.870          H  
ATOM  15570  N   PRO A 982     -19.190  27.113  17.098  1.00 19.690          N  
ATOM  15571  CA  PRO A 982     -17.844  27.677  17.130  1.00 20.250          C  
ATOM  15572  C   PRO A 982     -16.796  26.689  17.637  1.00 20.830          C  
ATOM  15573  O   PRO A 982     -17.068  25.908  18.546  1.00 20.990          O  
ATOM  15574  CB  PRO A 982     -17.991  28.852  18.111  1.00 30.380          C  
ATOM  15575  CG  PRO A 982     -19.459  29.199  18.092  1.00 30.380          C  
ATOM  15576  CD  PRO A 982     -20.165  27.887  17.906  1.00 30.380          C  
ATOM  15577  HA  PRO A 982     -17.579  28.034  16.124  1.00 24.300          H  
ATOM  15578 1HB  PRO A 982     -17.637  28.551  19.110  1.00 36.450          H  
ATOM  15579 2HB  PRO A 982     -17.353  29.690  17.790  1.00 36.450          H  
ATOM  15580 1HG  PRO A 982     -19.743  29.697  19.035  1.00 36.450          H  
ATOM  15581 2HG  PRO A 982     -19.673  29.912  17.282  1.00 36.450          H  
ATOM  15582 1HD  PRO A 982     -20.333  27.421  18.880  1.00 36.450          H  
ATOM  15583 2HD  PRO A 982     -21.088  28.098  17.366  1.00 36.450          H  
ATOM  15584  N   PHE A 983     -15.582  26.791  17.104  1.00 21.250          N  
ATOM  15585  CA  PHE A 983     -14.450  25.970  17.527  1.00 21.950          C  
ATOM  15586  C   PHE A 983     -13.298  26.748  18.128  1.00 22.550          C  
ATOM  15587  O   PHE A 983     -13.012  27.877  17.728  1.00 23.060          O  
ATOM  15588  CB  PHE A 983     -13.937  25.129  16.363  1.00 30.450          C  
ATOM  15589  CG  PHE A 983     -14.764  23.945  16.065  1.00 30.450          C  
ATOM  15590  CD1 PHE A 983     -16.014  24.015  15.499  1.00 30.450          C  
ATOM  15591  CD2 PHE A 983     -14.235  22.708  16.348  1.00 30.450          C  
ATOM  15592  CE1 PHE A 983     -16.708  22.876  15.257  1.00 30.450          C  
ATOM  15593  CE2 PHE A 983     -14.922  21.573  16.092  1.00 30.450          C  
ATOM  15594  CZ  PHE A 983     -16.160  21.652  15.544  1.00 30.450          C  
ATOM  15595  H   PHE A 983     -15.436  27.464  16.364  1.00 25.500          H  
ATOM  15596  HA  PHE A 983     -14.810  25.278  18.290  1.00 26.340          H  
ATOM  15597 1HB  PHE A 983     -13.889  25.742  15.467  1.00 36.540          H  
ATOM  15598 2HB  PHE A 983     -12.932  24.793  16.571  1.00 36.540          H  
ATOM  15599  HD1 PHE A 983     -16.464  24.978  15.255  1.00 36.540          H  
ATOM  15600  HD2 PHE A 983     -13.233  22.650  16.781  1.00 36.540          H  
ATOM  15601  HE1 PHE A 983     -17.704  22.944  14.827  1.00 36.540          H  
ATOM  15602  HE2 PHE A 983     -14.473  20.612  16.321  1.00 36.540          H  
ATOM  15603  HZ  PHE A 983     -16.714  20.759  15.328  1.00 36.540          H  
ATOM  15604  N   SER A 984     -12.606  26.091  19.063  1.00 22.590          N  
ATOM  15605  CA  SER A 984     -11.396  26.593  19.711  1.00 23.210          C  
ATOM  15606  C   SER A 984     -10.168  25.789  19.279  1.00 23.620          C  
ATOM  15607  O   SER A 984      -9.077  25.931  19.835  1.00 23.990          O  
ATOM  15608  CB  SER A 984     -11.556  26.514  21.215  1.00 32.250          C  
ATOM  15609  OG  SER A 984     -11.732  25.183  21.632  1.00 32.250          O  
ATOM  15610  H   SER A 984     -12.941  25.184  19.364  1.00 27.110          H  
ATOM  15611  HA  SER A 984     -11.249  27.634  19.421  1.00 27.850          H  
ATOM  15612 1HB  SER A 984     -10.675  26.937  21.696  1.00 38.700          H  
ATOM  15613 2HB  SER A 984     -12.414  27.111  21.520  1.00 38.700          H  
ATOM  15614  HG  SER A 984     -11.862  25.222  22.587  1.00 38.700          H  
ATOM  15615  N   HIS A 985     -10.366  24.920  18.296  1.00 23.630          N  
ATOM  15616  CA  HIS A 985      -9.332  24.033  17.782  1.00 24.100          C  
ATOM  15617  C   HIS A 985      -9.634  23.654  16.345  1.00 24.060          C  
ATOM  15618  O   HIS A 985     -10.766  23.809  15.888  1.00 24.080          O  
ATOM  15619  CB  HIS A 985      -9.256  22.757  18.631  1.00 33.550          C  
ATOM  15620  CG  HIS A 985     -10.501  21.883  18.551  1.00 33.550          C  
ATOM  15621  ND1 HIS A 985     -10.683  20.938  17.560  1.00 33.550          N  
ATOM  15622  CD2 HIS A 985     -11.599  21.818  19.333  1.00 33.550          C  
ATOM  15623  CE1 HIS A 985     -11.831  20.329  17.731  1.00 33.550          C  
ATOM  15624  NE2 HIS A 985     -12.416  20.836  18.806  1.00 33.550          N  
ATOM  15625  H   HIS A 985     -11.284  24.888  17.887  1.00 28.360          H  
ATOM  15626  HA  HIS A 985      -8.363  24.531  17.807  1.00 28.920          H  
ATOM  15627 1HB  HIS A 985      -8.408  22.157  18.303  1.00 40.260          H  
ATOM  15628 2HB  HIS A 985      -9.088  23.023  19.674  1.00 40.260          H  
ATOM  15629  HD1 HIS A 985      -9.973  20.609  16.910  1.00 40.260          H  
ATOM  15630  HD2 HIS A 985     -11.901  22.365  20.228  1.00 40.260          H  
ATOM  15631  HE1 HIS A 985     -12.144  19.548  17.037  1.00 40.260          H  
ATOM  15632  N   THR A 986      -8.639  23.145  15.629  1.00 24.110          N  
ATOM  15633  CA  THR A 986      -8.904  22.669  14.288  1.00 24.210          C  
ATOM  15634  C   THR A 986      -9.457  21.262  14.364  1.00 24.710          C  
ATOM  15635  O   THR A 986      -9.204  20.537  15.332  1.00 25.170          O  
ATOM  15636  CB  THR A 986      -7.624  22.697  13.443  1.00 33.850          C  
ATOM  15637  OG1 THR A 986      -6.647  21.845  14.049  1.00 33.850          O  
ATOM  15638  CG2 THR A 986      -7.084  24.112  13.361  1.00 33.850          C  
ATOM  15639  H   THR A 986      -7.709  23.052  16.014  1.00 28.930          H  
ATOM  15640  HA  THR A 986      -9.654  23.308  13.821  1.00 29.050          H  
ATOM  15641  HB  THR A 986      -7.839  22.332  12.436  1.00 40.620          H  
ATOM  15642  HG1 THR A 986      -6.919  20.920  13.968  1.00 40.620          H  
ATOM  15643 1HG2 THR A 986      -6.174  24.117  12.761  1.00 40.620          H  
ATOM  15644 2HG2 THR A 986      -7.829  24.758  12.899  1.00 40.620          H  
ATOM  15645 3HG2 THR A 986      -6.858  24.479  14.359  1.00 40.620          H  
ATOM  15646  N   LEU A 987     -10.096  20.831  13.286  1.00 24.690          N  
ATOM  15647  CA  LEU A 987     -10.675  19.498  13.208  1.00 25.240          C  
ATOM  15648  C   LEU A 987      -9.624  18.432  12.935  1.00 25.820          C  
ATOM  15649  O   LEU A 987      -9.739  17.292  13.388  1.00 26.020          O  
ATOM  15650  CB  LEU A 987     -11.736  19.491  12.102  1.00 35.120          C  
ATOM  15651  CG  LEU A 987     -13.174  19.995  12.474  1.00 35.120          C  
ATOM  15652  CD1 LEU A 987     -13.855  19.038  13.427  1.00 35.120          C  
ATOM  15653  CD2 LEU A 987     -13.093  21.400  13.106  1.00 35.120          C  
ATOM  15654  H   LEU A 987     -10.241  21.477  12.523  1.00 29.630          H  
ATOM  15655  HA  LEU A 987     -11.128  19.271  14.168  1.00 30.290          H  
ATOM  15656 1HB  LEU A 987     -11.377  20.088  11.267  1.00 42.140          H  
ATOM  15657 2HB  LEU A 987     -11.841  18.467  11.759  1.00 42.140          H  
ATOM  15658  HG  LEU A 987     -13.771  20.046  11.567  1.00 42.140          H  
ATOM  15659 1HD1 LEU A 987     -14.836  19.415  13.634  1.00 42.140          H  
ATOM  15660 2HD1 LEU A 987     -13.936  18.052  12.966  1.00 42.140          H  
ATOM  15661 3HD1 LEU A 987     -13.309  18.955  14.358  1.00 42.140          H  
ATOM  15662 1HD2 LEU A 987     -14.080  21.746  13.336  1.00 42.140          H  
ATOM  15663 2HD2 LEU A 987     -12.524  21.377  14.031  1.00 42.140          H  
ATOM  15664 3HD2 LEU A 987     -12.630  22.094  12.411  1.00 42.140          H  
ATOM  15665  N   SER A 988      -8.609  18.809  12.174  1.00 26.190          N  
ATOM  15666  CA  SER A 988      -7.530  17.920  11.785  1.00 26.840          C  
ATOM  15667  C   SER A 988      -6.309  18.760  11.452  1.00 27.430          C  
ATOM  15668  O   SER A 988      -6.426  19.973  11.240  1.00 27.500          O  
ATOM  15669  CB  SER A 988      -7.949  17.066  10.602  1.00 37.320          C  
ATOM  15670  OG  SER A 988      -8.156  17.844   9.454  1.00 37.320          O  
ATOM  15671  H   SER A 988      -8.585  19.754  11.831  1.00 31.430          H  
ATOM  15672  HA  SER A 988      -7.286  17.269  12.625  1.00 32.210          H  
ATOM  15673 1HB  SER A 988      -7.179  16.323  10.404  1.00 44.780          H  
ATOM  15674 2HB  SER A 988      -8.865  16.528  10.849  1.00 44.780          H  
ATOM  15675  HG  SER A 988      -8.414  17.230   8.764  1.00 44.780          H  
ATOM  15676  N   ALA A 989      -5.129  18.140  11.439  1.00 27.960          N  
ATOM  15677  CA  ALA A 989      -3.932  18.860  11.021  1.00 28.600          C  
ATOM  15678  C   ALA A 989      -4.064  19.242   9.557  1.00 28.610          C  
ATOM  15679  O   ALA A 989      -4.510  18.428   8.743  1.00 28.660          O  
ATOM  15680  CB  ALA A 989      -2.692  18.014  11.237  1.00 39.780          C  
ATOM  15681  H   ALA A 989      -5.076  17.157  11.662  1.00 33.550          H  
ATOM  15682  HA  ALA A 989      -3.854  19.775  11.609  1.00 34.320          H  
ATOM  15683 1HB  ALA A 989      -1.811  18.575  10.924  1.00 47.740          H  
ATOM  15684 2HB  ALA A 989      -2.605  17.759  12.292  1.00 47.740          H  
ATOM  15685 3HB  ALA A 989      -2.768  17.101  10.647  1.00 47.740          H  
ATOM  15686  N   ARG A 990      -3.619  20.442   9.201  1.00 28.550          N  
ATOM  15687  CA  ARG A 990      -3.660  20.860   7.811  1.00 28.690          C  
ATOM  15688  C   ARG A 990      -2.362  21.581   7.428  1.00 28.950          C  
ATOM  15689  O   ARG A 990      -1.760  22.221   8.288  1.00 29.330          O  
ATOM  15690  CB  ARG A 990      -4.846  21.787   7.584  1.00 40.110          C  
ATOM  15691  CG  ARG A 990      -6.217  21.122   7.779  1.00 40.110          C  
ATOM  15692  CD  ARG A 990      -7.335  22.054   7.578  1.00 40.110          C  
ATOM  15693  NE  ARG A 990      -7.367  23.072   8.618  1.00 40.110          N  
ATOM  15694  CZ  ARG A 990      -8.268  24.075   8.702  1.00 40.110          C  
ATOM  15695  NH1 ARG A 990      -9.234  24.189   7.807  1.00 40.110          N  
ATOM  15696  NH2 ARG A 990      -8.179  24.949   9.692  1.00 40.110          N  
ATOM  15697  H   ARG A 990      -3.265  21.073   9.907  1.00 34.260          H  
ATOM  15698  HA  ARG A 990      -3.825  19.975   7.215  1.00 34.430          H  
ATOM  15699 1HB  ARG A 990      -4.781  22.623   8.271  1.00 48.130          H  
ATOM  15700 2HB  ARG A 990      -4.804  22.196   6.576  1.00 48.130          H  
ATOM  15701 1HG  ARG A 990      -6.324  20.282   7.101  1.00 48.130          H  
ATOM  15702 2HG  ARG A 990      -6.300  20.761   8.798  1.00 48.130          H  
ATOM  15703 1HD  ARG A 990      -7.220  22.554   6.621  1.00 48.130          H  
ATOM  15704 2HD  ARG A 990      -8.274  21.503   7.601  1.00 48.130          H  
ATOM  15705  HE  ARG A 990      -6.650  23.022   9.331  1.00 48.130          H  
ATOM  15706 1HH1 ARG A 990      -9.310  23.525   7.050  1.00 48.130          H  
ATOM  15707 2HH1 ARG A 990      -9.903  24.942   7.881  1.00 48.130          H  
ATOM  15708 1HH2 ARG A 990      -7.431  24.870  10.370  1.00 48.130          H  
ATOM  15709 2HH2 ARG A 990      -8.846  25.705   9.765  1.00 48.130          H  
ATOM  15710  N   PRO A 991      -1.889  21.445   6.178  1.00 28.860          N  
ATOM  15711  CA  PRO A 991      -0.818  22.217   5.566  1.00 29.070          C  
ATOM  15712  C   PRO A 991      -1.161  23.704   5.593  1.00 28.990          C  
ATOM  15713  O   PRO A 991      -2.330  24.072   5.492  1.00 29.000          O  
ATOM  15714  CB  PRO A 991      -0.775  21.650   4.144  1.00 43.610          C  
ATOM  15715  CG  PRO A 991      -1.300  20.243   4.278  1.00 43.610          C  
ATOM  15716  CD  PRO A 991      -2.340  20.306   5.365  1.00 43.610          C  
ATOM  15717  HA  PRO A 991       0.123  22.023   6.102  1.00 34.880          H  
ATOM  15718 1HB  PRO A 991      -1.393  22.263   3.469  1.00 52.330          H  
ATOM  15719 2HB  PRO A 991       0.253  21.691   3.753  1.00 52.330          H  
ATOM  15720 1HG  PRO A 991      -1.702  19.903   3.313  1.00 52.330          H  
ATOM  15721 2HG  PRO A 991      -0.473  19.563   4.519  1.00 52.330          H  
ATOM  15722 1HD  PRO A 991      -3.335  20.473   4.982  1.00 52.330          H  
ATOM  15723 2HD  PRO A 991      -2.255  19.362   5.926  1.00 52.330          H  
ATOM  15724  N   GLY A 992      -0.141  24.544   5.735  1.00 29.020          N  
ATOM  15725  CA  GLY A 992      -0.324  25.993   5.794  1.00 28.970          C  
ATOM  15726  C   GLY A 992       1.016  26.705   5.970  1.00 29.080          C  
ATOM  15727  O   GLY A 992       2.082  26.086   5.948  1.00 28.930          O  
ATOM  15728  H   GLY A 992       0.794  24.171   5.803  1.00 34.820          H  
ATOM  15729 1HA  GLY A 992      -0.810  26.337   4.880  1.00 34.760          H  
ATOM  15730 2HA  GLY A 992      -0.988  26.244   6.621  1.00 34.760          H  
ATOM  15731  N   ASP A 993       0.977  28.012   6.212  1.00 29.430          N  
ATOM  15732  CA  ASP A 993       2.176  28.840   6.324  1.00 29.670          C  
ATOM  15733  C   ASP A 993       2.845  28.761   7.682  1.00 29.760          C  
ATOM  15734  O   ASP A 993       3.905  29.348   7.910  1.00 29.820          O  
ATOM  15735  CB  ASP A 993       1.803  30.271   5.989  1.00 41.440          C  
ATOM  15736  CG  ASP A 993       0.676  30.735   6.872  1.00 41.440          C  
ATOM  15737  OD1 ASP A 993       0.044  29.860   7.457  1.00 41.440          O  
ATOM  15738  OD2 ASP A 993       0.399  31.920   6.959  1.00 41.440          O  
ATOM  15739  H   ASP A 993       0.080  28.490   6.327  1.00 35.320          H  
ATOM  15740  HA  ASP A 993       2.896  28.500   5.578  1.00 35.600          H  
ATOM  15741 1HB  ASP A 993       2.666  30.922   6.129  1.00 49.730          H  
ATOM  15742 2HB  ASP A 993       1.514  30.333   4.940  1.00 49.730          H  
ATOM  15743  N   ARG A 994       2.250  27.980   8.562  1.00 29.870          N  
ATOM  15744  CA  ARG A 994       2.794  27.731   9.873  1.00 30.050          C  
ATOM  15745  C   ARG A 994       3.531  26.395   9.882  1.00 29.580          C  
ATOM  15746  O   ARG A 994       4.075  25.987  10.909  1.00 29.770          O  
ATOM  15747  CB  ARG A 994       1.690  27.738  10.915  1.00 42.000          C  
ATOM  15748  CG  ARG A 994       0.996  29.085  11.077  1.00 42.000          C  
ATOM  15749  CD  ARG A 994      -0.074  29.041  12.100  1.00 42.000          C  
ATOM  15750  NE  ARG A 994      -0.719  30.342  12.259  1.00 42.000          N  
ATOM  15751  CZ  ARG A 994      -1.692  30.630  13.154  1.00 42.000          C  
ATOM  15752  NH1 ARG A 994      -2.139  29.703  13.980  1.00 42.000          N  
ATOM  15753  NH2 ARG A 994      -2.195  31.853  13.199  1.00 42.000          N  
ATOM  15754  H   ARG A 994       1.368  27.573   8.290  1.00 35.840          H  
ATOM  15755  HA  ARG A 994       3.504  28.521  10.115  1.00 36.060          H  
ATOM  15756 1HB  ARG A 994       0.937  26.999  10.652  1.00 50.400          H  
ATOM  15757 2HB  ARG A 994       2.104  27.458  11.884  1.00 50.400          H  
ATOM  15758 1HG  ARG A 994       1.727  29.833  11.377  1.00 50.400          H  
ATOM  15759 2HG  ARG A 994       0.549  29.383  10.123  1.00 50.400          H  
ATOM  15760 1HD  ARG A 994      -0.830  28.319  11.791  1.00 50.400          H  
ATOM  15761 2HD  ARG A 994       0.353  28.745  13.057  1.00 50.400          H  
ATOM  15762  HE  ARG A 994      -0.411  31.087  11.643  1.00 50.400          H  
ATOM  15763 1HH1 ARG A 994      -1.760  28.769  13.950  1.00 50.400          H  
ATOM  15764 2HH1 ARG A 994      -2.865  29.926  14.645  1.00 50.400          H  
ATOM  15765 1HH2 ARG A 994      -1.852  32.565  12.569  1.00 50.400          H  
ATOM  15766 2HH2 ARG A 994      -2.921  32.080  13.863  1.00 50.400          H  
ATOM  15767  N   GLY A 995       3.532  25.690   8.742  1.00 29.040          N  
ATOM  15768  CA  GLY A 995       4.210  24.411   8.678  1.00 28.640          C  
ATOM  15769  C   GLY A 995       5.701  24.656   8.454  1.00 28.490          C  
ATOM  15770  O   GLY A 995       6.063  25.594   7.738  1.00 28.590          O  
ATOM  15771  H   GLY A 995       3.071  26.048   7.900  1.00 34.850          H  
ATOM  15772 1HA  GLY A 995       4.027  23.878   9.608  1.00 34.370          H  
ATOM  15773 2HA  GLY A 995       3.794  23.820   7.861  1.00 34.370          H  
ATOM  15774  N   PRO A 996       6.579  23.737   8.898  1.00 28.330          N  
ATOM  15775  CA  PRO A 996       8.037  23.793   8.805  1.00 28.270          C  
ATOM  15776  C   PRO A 996       8.584  23.833   7.381  1.00 27.930          C  
ATOM  15777  O   PRO A 996       9.730  24.222   7.165  1.00 27.560          O  
ATOM  15778  CB  PRO A 996       8.465  22.504   9.522  1.00 42.410          C  
ATOM  15779  CG  PRO A 996       7.266  21.582   9.433  1.00 42.410          C  
ATOM  15780  CD  PRO A 996       6.068  22.494   9.517  1.00 42.410          C  
ATOM  15781  HA  PRO A 996       8.387  24.672   9.365  1.00 33.920          H  
ATOM  15782 1HB  PRO A 996       9.359  22.087   9.031  1.00 50.890          H  
ATOM  15783 2HB  PRO A 996       8.751  22.732  10.559  1.00 50.890          H  
ATOM  15784 1HG  PRO A 996       7.299  21.001   8.498  1.00 50.890          H  
ATOM  15785 2HG  PRO A 996       7.295  20.850  10.257  1.00 50.890          H  
ATOM  15786 1HD  PRO A 996       5.247  22.052   8.931  1.00 50.890          H  
ATOM  15787 2HD  PRO A 996       5.790  22.671  10.572  1.00 50.890          H  
ATOM  15788  N   SER A 997       7.772  23.406   6.416  1.00 28.130          N  
ATOM  15789  CA  SER A 997       8.179  23.386   5.027  1.00 27.960          C  
ATOM  15790  C   SER A 997       8.127  24.765   4.373  1.00 27.450          C  
ATOM  15791  O   SER A 997       8.769  24.982   3.343  1.00 27.200          O  
ATOM  15792  CB  SER A 997       7.293  22.428   4.263  1.00 39.210          C  
ATOM  15793  OG  SER A 997       5.967  22.899   4.231  1.00 39.210          O  
ATOM  15794  H   SER A 997       6.841  23.089   6.630  1.00 33.760          H  
ATOM  15795  HA  SER A 997       9.207  23.027   4.979  1.00 33.550          H  
ATOM  15796 1HB  SER A 997       7.671  22.312   3.250  1.00 47.050          H  
ATOM  15797 2HB  SER A 997       7.322  21.448   4.736  1.00 47.050          H  
ATOM  15798  HG  SER A 997       5.517  22.376   3.551  1.00 47.050          H  
ATOM  15799  N   LYS A 998       7.351  25.696   4.950  1.00 27.340          N  
ATOM  15800  CA  LYS A 998       7.205  27.048   4.411  1.00 27.020          C  
ATOM  15801  C   LYS A 998       6.846  27.094   2.916  1.00 26.420          C  
ATOM  15802  O   LYS A 998       7.404  27.907   2.176  1.00 26.360          O  
ATOM  15803  CB  LYS A 998       8.498  27.834   4.640  1.00 37.960          C  
ATOM  15804  CG  LYS A 998       8.890  27.972   6.105  1.00 37.960          C  
ATOM  15805  CD  LYS A 998      10.157  28.804   6.264  1.00 37.960          C  
ATOM  15806  CE  LYS A 998      10.577  28.897   7.725  1.00 37.960          C  
ATOM  15807  NZ  LYS A 998      11.838  29.682   7.896  1.00 37.960          N  
ATOM  15808  H   LYS A 998       6.859  25.477   5.823  1.00 32.810          H  
ATOM  15809  HA  LYS A 998       6.397  27.537   4.960  1.00 32.420          H  
ATOM  15810 1HB  LYS A 998       9.320  27.356   4.111  1.00 45.550          H  
ATOM  15811 2HB  LYS A 998       8.388  28.837   4.231  1.00 45.550          H  
ATOM  15812 1HG  LYS A 998       8.073  28.439   6.656  1.00 45.550          H  
ATOM  15813 2HG  LYS A 998       9.063  26.978   6.523  1.00 45.550          H  
ATOM  15814 1HD  LYS A 998      10.962  28.341   5.691  1.00 45.550          H  
ATOM  15815 2HD  LYS A 998       9.986  29.807   5.875  1.00 45.550          H  
ATOM  15816 1HE  LYS A 998       9.782  29.378   8.293  1.00 45.550          H  
ATOM  15817 2HE  LYS A 998      10.731  27.890   8.115  1.00 45.550          H  
ATOM  15818 1HZ  LYS A 998      12.081  29.719   8.877  1.00 45.550          H  
ATOM  15819 2HZ  LYS A 998      12.587  29.238   7.382  1.00 45.550          H  
ATOM  15820 3HZ  LYS A 998      11.703  30.621   7.549  1.00 45.550          H  
ATOM  15821  N   THR A 999       5.896  26.264   2.468  1.00 26.120          N  
ATOM  15822  CA  THR A 999       5.531  26.228   1.045  1.00 25.580          C  
ATOM  15823  C   THR A 999       4.243  26.972   0.694  1.00 24.970          C  
ATOM  15824  O   THR A 999       3.853  27.034  -0.472  1.00 24.550          O  
ATOM  15825  CB  THR A 999       5.409  24.777   0.555  1.00 36.030          C  
ATOM  15826  OG1 THR A 999       4.377  24.103   1.292  1.00 36.030          O  
ATOM  15827  CG2 THR A 999       6.712  24.060   0.764  1.00 36.030          C  
ATOM  15828  H   THR A 999       5.454  25.618   3.112  1.00 31.340          H  
ATOM  15829  HA  THR A 999       6.339  26.698   0.485  1.00 30.700          H  
ATOM  15830  HB  THR A 999       5.168  24.768  -0.500  1.00 43.230          H  
ATOM  15831  HG1 THR A 999       3.512  24.420   0.996  1.00 43.230          H  
ATOM  15832 1HG2 THR A 999       6.624  23.034   0.416  1.00 43.230          H  
ATOM  15833 2HG2 THR A 999       7.499  24.567   0.211  1.00 43.230          H  
ATOM  15834 3HG2 THR A 999       6.955  24.064   1.807  1.00 43.230          H  
ATOM  15835  N   HIS A1000       3.593  27.553   1.691  1.00 24.960          N  
ATOM  15836  CA  HIS A1000       2.343  28.272   1.490  1.00 24.540          C  
ATOM  15837  C   HIS A1000       2.596  29.752   1.721  1.00 24.380          C  
ATOM  15838  O   HIS A1000       3.216  30.123   2.717  1.00 24.480          O  
ATOM  15839  CB  HIS A1000       1.279  27.797   2.484  1.00 34.520          C  
ATOM  15840  CG  HIS A1000       0.902  26.357   2.365  1.00 34.520          C  
ATOM  15841  ND1 HIS A1000      -0.302  25.926   1.825  1.00 34.520          N  
ATOM  15842  CD2 HIS A1000       1.579  25.246   2.716  1.00 34.520          C  
ATOM  15843  CE1 HIS A1000      -0.341  24.610   1.870  1.00 34.520          C  
ATOM  15844  NE2 HIS A1000       0.798  24.177   2.399  1.00 34.520          N  
ATOM  15845  H   HIS A1000       3.988  27.484   2.616  1.00 29.950          H  
ATOM  15846  HA  HIS A1000       1.971  28.129   0.475  1.00 29.450          H  
ATOM  15847 1HB  HIS A1000       1.640  27.968   3.480  1.00 41.430          H  
ATOM  15848 2HB  HIS A1000       0.370  28.396   2.362  1.00 41.430          H  
ATOM  15849  HD1 HIS A1000      -1.139  26.498   1.663  1.00 41.430          H  
ATOM  15850  HD2 HIS A1000       2.558  25.090   3.172  1.00 41.430          H  
ATOM  15851  HE1 HIS A1000      -1.211  24.067   1.494  1.00 41.430          H  
ATOM  15852  N   ALA A1001       2.118  30.592   0.797  1.00 24.190          N  
ATOM  15853  CA  ALA A1001       2.276  32.050   0.898  1.00 24.110          C  
ATOM  15854  C   ALA A1001       1.643  32.612   2.166  1.00 23.530          C  
ATOM  15855  O   ALA A1001       2.152  33.559   2.769  1.00 23.620          O  
ATOM  15856  CB  ALA A1001       1.642  32.727  -0.309  1.00 33.790          C  
ATOM  15857  H   ALA A1001       1.672  30.185  -0.017  1.00 29.030          H  
ATOM  15858  HA  ALA A1001       3.343  32.273   0.922  1.00 28.930          H  
ATOM  15859 1HB  ALA A1001       1.786  33.804  -0.235  1.00 40.540          H  
ATOM  15860 2HB  ALA A1001       2.105  32.361  -1.222  1.00 40.540          H  
ATOM  15861 3HB  ALA A1001       0.583  32.509  -0.330  1.00 40.540          H  
ATOM  15862  N   ALA A1002       0.516  32.036   2.545  1.00 23.080          N  
ATOM  15863  CA  ALA A1002      -0.241  32.433   3.716  1.00 22.550          C  
ATOM  15864  C   ALA A1002      -1.205  31.315   4.054  1.00 22.210          C  
ATOM  15865  O   ALA A1002      -1.441  30.418   3.242  1.00 21.790          O  
ATOM  15866  CB  ALA A1002      -0.970  33.755   3.516  1.00 31.780          C  
ATOM  15867  H   ALA A1002       0.157  31.281   1.983  1.00 27.700          H  
ATOM  15868  HA  ALA A1002       0.452  32.554   4.548  1.00 27.060          H  
ATOM  15869 1HB  ALA A1002      -1.500  34.010   4.432  1.00 38.140          H  
ATOM  15870 2HB  ALA A1002      -0.240  34.535   3.294  1.00 38.140          H  
ATOM  15871 3HB  ALA A1002      -1.662  33.702   2.730  1.00 38.140          H  
ATOM  15872  N   SER A1003      -1.839  31.410   5.215  1.00 22.490          N  
ATOM  15873  CA  SER A1003      -2.846  30.448   5.671  1.00 22.330          C  
ATOM  15874  C   SER A1003      -4.054  30.376   4.734  1.00 21.890          C  
ATOM  15875  O   SER A1003      -4.842  29.425   4.773  1.00 21.910          O  
ATOM  15876  CB  SER A1003      -3.311  30.831   7.059  1.00 31.330          C  
ATOM  15877  OG  SER A1003      -4.023  32.039   7.034  1.00 31.330          O  
ATOM  15878  H   SER A1003      -1.571  32.152   5.862  1.00 26.990          H  
ATOM  15879  HA  SER A1003      -2.378  29.464   5.715  1.00 26.800          H  
ATOM  15880 1HB  SER A1003      -3.938  30.041   7.464  1.00 37.590          H  
ATOM  15881 2HB  SER A1003      -2.440  30.929   7.713  1.00 37.590          H  
ATOM  15882  HG  SER A1003      -4.212  32.249   7.953  1.00 37.590          H  
ATOM  15883  N   ALA A1004      -4.207  31.401   3.900  1.00 21.590          N  
ATOM  15884  CA  ALA A1004      -5.271  31.512   2.909  1.00 21.260          C  
ATOM  15885  C   ALA A1004      -4.942  30.784   1.603  1.00 21.140          C  
ATOM  15886  O   ALA A1004      -5.743  30.824   0.676  1.00 21.000          O  
ATOM  15887  CB  ALA A1004      -5.544  32.970   2.588  1.00 29.900          C  
ATOM  15888  H   ALA A1004      -3.519  32.137   3.969  1.00 25.910          H  
ATOM  15889  HA  ALA A1004      -6.167  31.068   3.331  1.00 25.510          H  
ATOM  15890 1HB  ALA A1004      -6.370  33.032   1.870  1.00 35.880          H  
ATOM  15891 2HB  ALA A1004      -5.813  33.496   3.499  1.00 35.880          H  
ATOM  15892 3HB  ALA A1004      -4.650  33.414   2.158  1.00 35.880          H  
ATOM  15893  N   TYR A1005      -3.751  30.191   1.490  1.00 21.320          N  
ATOM  15894  CA  TYR A1005      -3.311  29.572   0.239  1.00 21.370          C  
ATOM  15895  C   TYR A1005      -3.035  28.076   0.233  1.00 21.570          C  
ATOM  15896  O   TYR A1005      -2.588  27.480   1.219  1.00 21.800          O  
ATOM  15897  CB  TYR A1005      -2.037  30.260  -0.245  1.00 29.900          C  
ATOM  15898  CG  TYR A1005      -2.218  31.657  -0.700  1.00 29.900          C  
ATOM  15899  CD1 TYR A1005      -2.321  32.648   0.217  1.00 29.900          C  
ATOM  15900  CD2 TYR A1005      -2.237  31.946  -2.044  1.00 29.900          C  
ATOM  15901  CE1 TYR A1005      -2.459  33.948  -0.170  1.00 29.900          C  
ATOM  15902  CE2 TYR A1005      -2.369  33.248  -2.455  1.00 29.900          C  
ATOM  15903  CZ  TYR A1005      -2.482  34.251  -1.517  1.00 29.900          C  
ATOM  15904  OH  TYR A1005      -2.613  35.556  -1.916  1.00 29.900          O  
ATOM  15905  H   TYR A1005      -3.108  30.181   2.283  1.00 25.580          H  
ATOM  15906  HA  TYR A1005      -4.073  29.754  -0.501  1.00 25.640          H  
ATOM  15907 1HB  TYR A1005      -1.302  30.261   0.561  1.00 35.880          H  
ATOM  15908 2HB  TYR A1005      -1.610  29.685  -1.067  1.00 35.880          H  
ATOM  15909  HD1 TYR A1005      -2.298  32.384   1.253  1.00 35.880          H  
ATOM  15910  HD2 TYR A1005      -2.144  31.147  -2.780  1.00 35.880          H  
ATOM  15911  HE1 TYR A1005      -2.546  34.738   0.576  1.00 35.880          H  
ATOM  15912  HE2 TYR A1005      -2.384  33.485  -3.519  1.00 35.880          H  
ATOM  15913  HH  TYR A1005      -2.574  35.604  -2.875  1.00 35.880          H  
ATOM  15914  N   SER A1006      -3.265  27.500  -0.944  1.00 21.620          N  
ATOM  15915  CA  SER A1006      -2.934  26.137  -1.317  1.00 21.960          C  
ATOM  15916  C   SER A1006      -1.466  26.121  -1.721  1.00 22.160          C  
ATOM  15917  O   SER A1006      -0.860  27.188  -1.866  1.00 22.460          O  
ATOM  15918  CB  SER A1006      -3.854  25.678  -2.443  1.00 30.610          C  
ATOM  15919  OG  SER A1006      -3.646  26.419  -3.635  1.00 30.610          O  
ATOM  15920  H   SER A1006      -3.668  28.071  -1.673  1.00 25.940          H  
ATOM  15921  HA  SER A1006      -3.062  25.480  -0.455  1.00 26.350          H  
ATOM  15922 1HB  SER A1006      -3.686  24.618  -2.638  1.00 36.730          H  
ATOM  15923 2HB  SER A1006      -4.880  25.789  -2.126  1.00 36.730          H  
ATOM  15924  HG  SER A1006      -4.462  26.285  -4.207  1.00 36.730          H  
ATOM  15925  N   VAL A1007      -0.897  24.937  -1.889  1.00 22.110          N  
ATOM  15926  CA  VAL A1007       0.496  24.796  -2.298  1.00 22.410          C  
ATOM  15927  C   VAL A1007       0.601  24.232  -3.712  1.00 22.670          C  
ATOM  15928  O   VAL A1007       1.633  24.370  -4.369  1.00 23.220          O  
ATOM  15929  OXT VAL A1007      -0.366  23.682  -4.220  1.00 33.620          O  
ATOM  15930  CB  VAL A1007       1.248  23.888  -1.302  1.00 30.070          C  
ATOM  15931  CG1 VAL A1007       0.574  22.525  -1.208  1.00 30.070          C  
ATOM  15932  CG2 VAL A1007       2.694  23.733  -1.713  1.00 30.070          C  
ATOM  15933  H   VAL A1007      -1.454  24.114  -1.730  1.00 26.530          H  
ATOM  15934  HA  VAL A1007       0.961  25.784  -2.272  1.00 26.890          H  
ATOM  15935  HB  VAL A1007       1.217  24.348  -0.339  1.00 36.090          H  
ATOM  15936 1HG1 VAL A1007       1.102  21.905  -0.485  1.00 36.090          H  
ATOM  15937 2HG1 VAL A1007      -0.457  22.630  -0.889  1.00 36.090          H  
ATOM  15938 3HG1 VAL A1007       0.607  22.051  -2.177  1.00 36.090          H  
ATOM  15939 1HG2 VAL A1007       3.212  23.118  -0.984  1.00 36.090          H  
ATOM  15940 2HG2 VAL A1007       2.771  23.258  -2.686  1.00 36.090          H  
ATOM  15941 3HG2 VAL A1007       3.148  24.721  -1.755  1.00 36.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6086.55 670.529 4225.02 -369.692 122.275 234.143 2236.34 -2397.61 -7.97417 -55.6373 -1963.85 -261.543 -703.413 -92.1873 -107.915 -100.608 -1.49402 38.7277 70.1712 488.735 809.14 -150.569 230.181 40.9237 155.675 783.532 -2193.66
MET:NtermProteinFull_1 -7.30124 0.40791 3.08663 -0.20377 0.01131 0.07419 2.13357 -2.01783 -0.03816 -0.19273 -0.2294 1.1964 0 0 0 0 0 0.17262 0.02731 1.98272 0 0 0 0.60916 0 0.19427 -0.08704
ALA_2 -3.25111 0.16963 2.70149 -0.02346 0 0 1.45076 -1.34385 -0 -0 -1.21968 -0.3369 0 0 0 0 0 -0.06262 0 0 0 -0.38048 0 1.8394 -0.27674 0.46705 -0.26651
ARG_3 -3.18933 0.70701 3.61804 -1.01862 0.23794 0.63248 1.04453 -1.58313 -0 -0 -0.10184 0.1858 0 0 0 0 0 0.18233 0.01748 1.99584 0 0.0494 0 -1.2888 5.41449 1.58302 8.48666
PRO_4 -4.67248 1.2109 3.08567 -0.08935 0.00018 0.05546 1.02674 -1.30051 -0 -0 0.14806 0.68967 0 0 0 0 0 0.26623 0.01088 0.50807 0 -0.26399 0 -2.4119 5.44063 1.81842 5.52268
PHE_5 -9.39676 1.09514 4.77995 -0.47215 0.20784 0.15613 2.725 -2.93291 -0 -0 -2.08172 0.02886 0 0 0 0 0 -0.02 0.3321 0 3.29552 -0.21208 0 1.0402 -0.04963 0.89992 -0.6046
LYS_6 -4.59283 0.23227 4.71538 -0.307 0.02641 0.13849 2.48268 -2.13439 -0.02408 -0.16046 -2.19602 -0.01044 0 0 0 0 0 -0.02493 0.04348 1.68601 0 -0.03974 0 -1.5107 -0.03903 0.73717 -0.97773
PHE_7 -5.23641 1.12112 3.64824 -0.97597 0.05831 0.31188 1.86323 -2.00315 -0 -0 -1.69727 -0.06938 0 0 0 0 0 0.08939 0.08159 0 1.77104 -0.5099 0 1.0402 5.49482 1.69453 6.68228
PRO_8 -8.26852 1.97325 4.54067 -0.08526 0 0.05277 2.24401 -2.30141 -0 -0 -1.62447 0.72843 0 0 0 0 0 0.19408 0.05366 0.50878 0 -0.01591 0 -2.4119 5.50621 1.76225 2.85663
ARG_9 -8.05665 0.6753 8.00326 -0.61178 0.06442 0.32171 3.58513 -3.66437 -0 -0 -3.79992 0.35199 0 0 0 -0.84185 0 -0.00303 0.05734 2.07173 0 -0.0115 0 -1.2888 0.87859 0.67938 -1.58905
SER_10 -3.62882 0.12958 4.37622 -0.02372 0 0.0222 2.16451 -2.14583 -0.00384 -0.02205 -2.0232 -0.31179 0 0 0 0 0 -0.04304 0.00913 0.52729 0 0.28126 0.60184 -0.77834 1.0336 0.35454 0.51954
TYR_11 -9.22101 1.0859 4.17503 -0.66376 0.02112 0.19207 3.20767 -3.01812 -0.01719 -0.11369 -3.30483 -0.31233 0 0 0 -0.61075 0 9e-05 0.07894 0 2.01179 -0.41079 0.03487 1.2797 -0.00846 0.83493 -4.75882
ALA_12 -6.65299 0.88899 3.80334 -0.02384 0 0 2.63088 -2.93121 -0 -0 -2.47983 -0.36949 0 0 0 0 0 -0.00484 0 0 0 -0.33573 0 1.8394 -0.20071 1.03 -2.80604
ALA_13 -5.45694 0.48855 4.70617 -0.022 0 0 2.5726 -2.91555 -0.01748 -0.15353 -0.90411 -0.36183 0 0 0 0 0 0.00585 0 0 0 -0.22056 0 1.8394 -0.46073 0.42553 -0.47462
LEU_14 -5.22357 0.42475 4.89983 -0.47158 0.19154 0.10696 2.73424 -2.57553 -0 -0 -2.34506 0.20875 0 0 0 0 0 -0.0431 0.07873 0.36814 0 -0.277 0 0.18072 -0.33278 0.27601 -1.79896
LEU_15 -9.3066 1.55215 3.46493 -0.48903 0.14865 0.10656 2.96775 -2.958 -0 -0 -1.51166 0.22793 0 0 0 0 0 0.06966 0.14369 0.30485 0 -0.29181 0 0.18072 -0.31335 0.61399 -5.08957
ALA_16 -6.14993 1.60945 3.39683 -0.02493 8e-05 0 2.2537 -2.67716 -0.00088 -0.00699 -1.79301 -0.35629 0 0 0 0 0 -0.00759 0 0 0 -0.30924 0 1.8394 -0.53567 0.83164 -1.93058
ASP_17 -4.84922 0.504 5.24009 -0.10219 0.00947 0.31226 2.11621 -2.39919 -0.01542 -0.07089 -2.52575 -0.14807 0 0 -0.54344 -0.36786 0 9e-05 0.00855 0 1.91071 -0.03677 0 -2.3716 -0.45924 0.64128 -3.14697
TRP_18 -5.89019 0.80235 4.2705 -0.93822 0.10628 0.67704 3.12625 -2.4546 -0 -0 -2.74665 -0.2049 0 0 0 0 0 0.81356 0.00116 0 2.36477 0.05642 0 1.6906 1.70098 1.50303 4.87837
PRO_19 -8.62673 1.49795 4.36508 -0.09519 0.00093 0.05876 1.92315 -2.24357 -0 -0 -1.30122 0.76263 0 0 0 0 0 -0.14245 0.04491 0.57931 0 -0.42816 0 -2.4119 1.55802 1.54512 -2.91336
VAL_20 -4.04785 0.40079 2.39132 -0.26141 0.14155 0.04171 1.28202 -1.62837 -0 -0 -0.69739 0.3543 0 0 0 0 0 -0.02349 0.00196 0.69497 0 -0.02741 0 1.9342 -0.25217 0.53837 0.84311
VAL_21 -4.78257 0.42669 3.75186 -0.30539 0.22011 0.0707 2.37763 -2.12146 -0 -0 -1.84297 -0.22876 0 0 0 0 0 -0.03241 0.01296 0.26377 0 -0.3365 0 1.9342 -0.04684 0.45065 -0.18832
VAL_22 -8.07981 1.09567 2.98648 -0.31352 0.32431 0.07034 2.27448 -2.63228 -0 -0 -1.91283 0.03486 0 0 0 0 0 -0.04034 0.03081 0.03042 0 -0.29962 0 1.9342 -0.02385 0.45016 -4.07053
LEU_23 -6.43298 0.23697 3.95181 -0.6534 0.17233 0.22991 2.44291 -2.43468 -0 -0 -3.02935 0.06574 0 0 0 0 0 0.08285 0.01165 1.01216 0 -0.26777 0 0.18072 -0.12729 0.4409 -4.11751
GLY_24 -3.86602 0.2784 4.90233 -5e-05 0 0 2.31956 -2.36328 -0 -0 -2.19149 -0.40063 0 0 0 0 0 -0.08243 0 0 0 0.2934 0 0.83697 0.37507 0.31613 0.41797
MET_25 -4.76396 0.26289 4.75401 -0.6684 0.14756 0.1676 2.21036 -2.30524 -0 -0 -2.37127 0.04023 0 0 0 0 0 0.01959 0.05751 1.02818 0 -0.04465 0 0.60916 0.43521 0.23161 -0.18962
CYS_26 -6.6666 0.4599 4.70631 -0.04552 0 0.01455 2.61315 -2.48557 -0 -0 -2.75908 -0.01177 0 0 0 0 0 0.00661 0.01812 0.28684 0 0.26659 0 3.6196 0.08758 0.3339 0.44461
THR_27 -6.20194 0.47452 5.92797 -0.20128 0.10397 0.07147 3.22046 -3.02956 -0.00987 -0.06219 -3.81172 -0.03128 0 0 0 0 0 -0.00075 0.00329 0.0855 0 -0.00022 2.28519 -1.0874 0.1917 0.43076 -1.64141
LEU_28 -5.22612 0.43077 5.02888 -0.48223 0.22063 0.11271 2.54643 -2.57974 -0.0032 -0.01939 -2.31081 0.24372 0 0 0 0 0 0.09885 0.02896 0.38625 0 -0.25236 0 0.18072 -0.11948 0.51463 -1.20076
LEU_29 -5.59474 0.36203 3.97089 -0.69529 0.23017 0.2782 2.15623 -2.25011 -0 -0 -2.54079 0.07394 0 0 0 0 0 0.01943 0.22826 0.83121 0 -0.18883 0 0.18072 -0.10685 0.60555 -2.43998
ILE_30 -9.04505 1.31707 3.90672 -0.50558 0.40502 0.10351 2.93118 -2.97006 -0 -0 -2.24248 0.12726 0 0 0 0 0 -0.0687 0.0234 0.4998 0 -0.46419 0 0.73287 0.07225 0.81007 -4.3669
VAL_31 -5.68511 0.31162 4.11848 -0.31901 0.24385 0.07372 2.5448 -2.58314 -0 -0 -2.42503 -0.2184 0 0 0 0 0 -0.0553 0.0086 0.08562 0 -0.30925 0 1.9342 -0.02395 0.6102 -1.68811
VAL_32 -4.99281 0.23324 4.46619 -0.30989 0.19609 0.0709 2.64161 -2.50112 -0.02411 -0.13645 -2.63015 -0.1779 0 0 0 0 0 -0.03877 0.00342 0.07344 0 -0.26321 0 1.9342 -0.12478 0.29663 -1.28349
CYS_33 -8.12973 0.67019 4.23636 -0.04431 0 0.0146 2.39414 -2.54146 -0.0032 -0.01939 -2.83459 0.02149 0 0 0 0 0 -0.01465 0.0033 0.31103 0 0.25875 0 3.6196 0.13309 0.3879 -1.53687
ALA_34 -4.03754 0.32671 2.90258 -0.02271 0 0 1.76251 -2.04839 -0 -0 -1.254 -0.34398 0 0 0 0 0 -0.03417 0 0 0 -0.31771 0 1.8394 -0.06824 0.37604 -0.9195
LEU_35 -5.83123 0.44415 4.80898 -0.4786 0.20743 0.10268 2.92125 -2.6351 -0.02311 -0.11951 -3.36744 0.23863 0 0 0 0 0 0.00645 0.03807 0.5803 0 -0.18604 0 0.18072 -0.08028 0.48892 -2.70373
VAL_36 -6.39452 0.89526 3.66023 -0.31577 0.24298 0.07276 2.83816 -2.47988 -0 -0 -2.6157 -0.16949 0 0 0 0 0 -0.06542 0.01627 0.14048 0 -0.2266 0 1.9342 0.08537 0.51802 -1.86365
GLY_37 -4.22458 0.41907 3.16748 -4e-05 0 0 1.34511 -1.85086 -0.01424 -0.07426 -1.65796 -0.41477 0 0 0 0 0 -0.2207 0 0 0 0.28174 0 0.83697 0.16796 0.33305 -1.90603
VAL_38 -4.35366 0.49775 3.06972 -0.2958 0.21274 0.06922 1.55842 -1.8933 -0 -0 -0.17885 -0.5011 0 0 0 0 0 -0.00459 0.00714 0.28774 0 -0.48998 0 1.9342 0.34251 0.25284 0.51501
LEU_39 -3.91183 0.25251 2.38554 -0.49847 0.17342 0.12387 1.18444 -1.37724 -0.00077 -0.00305 -0.75289 0.24975 0 0 0 0 0 -0.03767 0.03249 0.28893 0 -0.31311 0 0.18072 -0.11348 0.33455 -1.80229
VAL_40 -3.08211 0.57319 2.03383 -0.30627 0.20784 0.06851 1.01432 -1.2071 -0.02388 -0.12256 -0.96748 -0.29989 0 0 0 0 0 0.00864 0.00323 0.08459 0 -0.52102 0 1.9342 5.54932 1.66658 6.61394
PRO_41 -6.04245 1.09603 4.02975 -0.22154 0.05436 0.16226 0.63393 -1.65732 -0 -0 -0.52628 -0.1097 0 0 0 0 0 0.2614 0.03879 0.2725 0 -0.62852 0 -2.4119 5.67478 1.81561 2.44171
GLU_42 -2.95699 0.23298 3.98425 -0.51294 0.21829 1.63106 1.85835 -1.68079 -0.02528 -0.22049 -3.33241 -2.36071 0 0 -0.83738 -0.20364 0 -0.04229 0.23478 0 4.3789 -0.03428 0 -2.7348 -0.33968 0.64386 -2.09923
LEU_43 -3.26415 0.46733 1.32719 -0.45471 0.23395 0.07583 0.66742 -0.98794 -0 -0 -0.11942 0.35081 0 0 0 0 0 0.00556 0.01732 0.38542 0 -0.18056 0 0.18072 -0.56888 0.90585 -0.95826
PRO_44 -3.44624 0.48806 1.89177 -0.19545 0.00346 0.14129 0.52364 -0.65177 -0 -0 -0.02999 0.04794 0 0 0 0 0 0.02842 0.00083 0.53776 0 -1.00414 0 -2.4119 -0.54198 0.78055 -3.83775
ASP_45 -1.93695 0.20838 3.39428 -0.23997 0.04781 0.79621 1.44505 -1.39139 -0.03253 -0.30098 -2.20123 -0.89853 0 0 0 -0.58136 0 -0.01299 0.05644 0 2.01097 -0.69232 0 -2.3716 0.04072 0.29452 -2.36548
PHE_46 -7.98764 1.09599 2.12066 -0.84056 0.25542 0.38971 2.73492 -2.18213 -0 -0 -0.5821 -0.54683 0 0 0 0 0 0.0271 0.00181 0 2.93667 0.02922 0 1.0402 0.46422 0.35569 -0.68766
SER_47 -3.75863 0.3027 3.50585 -0.03077 0.00012 0.05288 1.18819 -1.61164 -0.03082 -0.18084 -1.58204 -0.99389 0 0 0 0 0 -0.04658 0.0149 0.34261 0 -0.25205 0.65659 -0.77834 -0.13754 0.35603 -2.98326
ASP_48 -5.47986 0.91407 5.99881 -0.2371 0.10495 0.76598 2.45646 -2.75286 -0.01591 -0.11907 -1.92062 -1.21849 0 0 -0.56176 0 0 -0.08572 0.00348 0 2.14992 -0.58502 0 -2.3716 -0.54696 0.9207 -2.5806
PRO_49 -6.92797 1.12295 1.6889 -0.06983 0 0.04341 1.27961 -1.06315 -0 -0 0.06809 0.60592 0 0 0 0 0 -0.16502 0.03514 0.17145 0 -0.79812 0 -2.4119 0.05691 1.15567 -5.20793
LEU_50 -6.45105 0.77637 2.59138 -0.78737 0.50753 0.35107 1.38853 -1.94642 -0 -0 -2.99387 -0.05663 0 0 -0.56176 0 0 0.18711 0.20058 2.7413 0 0.38883 0 0.18072 1.00764 0.84816 -1.62789
LEU_51 -6.27362 0.81983 3.6778 -0.499 0.1159 0.09533 1.43996 -2.06556 -0 -0 -0.90727 0.25641 0 0 0 0 0 -0.03748 0.05813 0.56713 0 -0.18733 0 0.18072 0.50969 0.93882 -1.31054
GLY_52 -4.55262 0.56112 3.1002 -5e-05 0 0 1.85243 -1.98972 -0 -0 -1.13111 -0.39259 0 0 0 0 0 -0.1858 0 0 0 -1.4581 0 0.83697 -0.69814 0.80786 -3.24956
PHE_53 -7.21206 0.78322 1.31626 -0.53857 0.37552 0.26655 1.26316 -1.82625 -0 -0 -0.70506 -0.38506 0 0 0 0 0 -0.07341 0.00399 0 3.70768 -0.10498 0 1.0402 -0.73266 0.58509 -2.2364
GLU_54 -4.69048 0.68567 5.79654 -0.28643 0.03451 0.3585 2.35813 -2.39518 -0.00297 -0.04983 -3.84766 -0.29227 0 0 0 0 0 -0.04129 0.01796 0 2.88934 0.05442 0 -2.7348 -0.35892 1.0593 -1.44546
PRO_55 -7.05302 1.05689 3.81731 -0.17709 0.0754 0.12268 1.63987 -1.69205 -0.01272 -0.09579 -1.10607 0.0838 0 0 0 0 0 0.03407 0.00158 0.18213 0 -0.86646 0 -2.4119 0.16935 0.9969 -5.23512
ARG_56 -8.82306 0.36034 9.9068 -0.62482 0.11267 0.34503 4.01411 -4.2693 -0.06053 -0.31429 -4.76566 0.69651 0 0 0 -1.73969 0 -0.04147 0.13364 2.52546 0 -0.0714 0 -1.2888 0.01938 0.56657 -3.31853
GLY_57 -2.46543 0.15795 2.54407 -7e-05 0 0 1.01838 -1.29682 -0.01766 -0.08004 -0.69067 -0.35817 0 0 -0.75232 0 0 -0.16417 0 0 0 -1.53001 0 0.83697 -0.46978 0.54224 -2.72555
THR_58 -5.88203 0.35045 6.83807 -0.11874 0.07293 0.0838 3.8223 -3.25223 -0.03681 -0.22048 -4.34454 -0.43023 0 0 -0.52521 -0.63366 0 0.00328 0.00368 0.04821 0 -0.41943 2.36044 -1.0874 -0.44909 0.46236 -3.35434
THR_59 -3.60278 0.2271 3.3153 -0.19361 0.12192 0.07153 1.41275 -1.67536 -0 -0 -0.72749 -0.48745 0 0 0 0 0 0.04355 0.00046 0.06158 0 0.03974 2.30065 -1.0874 -0.08345 0.3381 0.07516
ILE_60 -7.27112 0.64819 4.15998 -0.50867 0.40344 0.10351 1.68692 -2.48983 -0.0188 -0.10809 -1.48593 -0.06588 0 0 0 0 0 -0.06857 0.04105 0.58157 0 -0.46128 0 0.73287 0.16802 0.25266 -3.69995
GLY_61 -4.42567 0.26231 5.0192 -5e-05 0 0 2.33471 -2.5431 -0.00283 -0.04738 -2.11498 -0.41257 0 0 -0.52521 0 0 -0.07873 0 0 0 0.20486 0 0.83697 0.60673 0.27806 -0.60768
GLN_62 -7.77233 0.54978 8.42713 -0.26093 0.02141 0.18365 4.14843 -3.89097 -0 -0 -5.72008 -0.4033 0 0 -1.91229 0 0 0.00635 0.74782 0 3.36808 -0.15018 0 -0.18838 0.4733 0.39116 -1.98135
ARG_63 -10.7794 0.60036 9.66052 -0.44332 0.0516 0.22355 4.91557 -4.50992 -0.01476 -0.08633 -5.51177 0.42754 0 0 -0.7054 -1.01189 0 -0.02991 0.20191 2.06126 0 -0.08252 0 -1.2888 -0.31153 0.66775 -5.96546
LEU_64 -7.66981 0.39455 4.76856 -0.64112 0.15852 0.22721 2.71601 -3.17536 -0 -0 -2.77686 0.06419 0 0 0 0 0 0.2016 0.04949 0.89459 0 -0.24199 0 0.18072 -0.25641 0.70826 -4.39783
VAL_65 -6.88582 0.32699 5.82569 -0.30636 0.17892 0.0703 3.01027 -3.25016 -0.00887 -0.05278 -2.55314 -0.15077 0 0 0 0 0 -0.05869 0.00664 0.06656 0 -0.29998 0 1.9342 -0.13141 0.50359 -1.77482
THR_66 -8.29475 0.82283 5.80346 -0.2145 0.20282 0.0786 3.77795 -3.41997 -0 -0 -3.49414 -0.13634 0 0 0 0 0 0.02374 0.00102 0.07909 0 0.01806 2.27572 -1.0874 -0.02541 0.30099 -3.28822
TRP_67 -11.5116 0.91554 4.74078 -0.96458 0.23412 0.58983 2.82543 -3.52859 -0 -0 -2.01015 -0.66327 0 0 0 0 0 -0.00314 0.00095 0 3.47119 -0.32874 0 1.6906 0.07755 0.31768 -4.14643
ASN_68 -5.57203 0.27182 5.42199 -0.17671 0.03705 0.26299 2.63995 -2.85825 -0 -0 -2.63049 -0.30367 0 0 0 0 0 0.12173 0.00039 0 1.41139 0.33752 0 -0.93687 0.06229 0.31999 -1.59093
ASN_69 -9.23344 0.93291 8.78645 -0.17388 0.02597 0.26278 4.62649 -4.49375 -0 -0 -3.84778 -0.32243 0 0 -0.53789 -0.82405 0 0.06951 0.08519 0 1.45033 0.30113 0 -0.93687 0.06956 0.4784 -3.28136
MET_70 -7.82811 0.44659 4.67332 -0.525 0.19844 0.08981 2.1424 -2.68298 -0.02227 -0.15079 -1.44849 -0.30637 0 0 0 0 0 0.08943 0.06936 2.23631 0 0.00014 0 0.60916 0.06172 0.49537 -1.85196
MET_71 -6.35479 0.54982 4.79 -0.31422 0.04456 0.10029 2.22728 -2.6557 -0.00288 -0.03119 -0.81572 -0.04483 0 0 0 0 0 0.00208 0.06961 1.76877 0 0.13106 0 0.60916 0.17463 0.46377 0.7117
ARG_72 -5.45542 0.27046 6.50128 -0.92942 0.132 0.62992 3.19258 -2.95355 -0 -0 -2.97154 -0.03481 0 0 -0.31059 -0.82405 0 -0.00926 0.12389 2.96612 0 -0.18936 0 -1.2888 -0.09739 0.78613 -0.46183
ASN_73 -5.96279 0.25085 6.09562 -0.20632 0.05424 0.33485 1.86943 -2.89651 -0 -0 -2.11562 -0.39213 0 0 0 0 0 -0.011 0.05518 0 2.05415 -0.46121 0 -0.93687 -0.51993 0.84783 -1.94024
THR_74 -5.69702 0.36486 5.12939 -0.12169 0.07664 0.07868 2.83772 -2.72352 -0.00288 -0.03119 -2.09473 -0.4731 0 0 0 0 0 -0.02254 0.01544 0.04978 0 -0.46504 2.28115 -1.0874 -0.50923 0.61179 -1.7829
GLY_75 -2.46716 0.83824 2.95891 -0.00021 0 0 1.34182 -1.47085 -0 -0 -1.05996 -0.26129 0 0 0 0 0 0.09241 0 0 0 1.01743 0 0.83697 0.0827 1.37681 3.28582
TYR_76 -1.76252 0.50146 1.65936 -1.09971 0.15364 0.54622 0.50582 -0.89069 -0 -0 0.75776 -0.22695 0 0 0 0 0 0.00584 0.31501 0 1.91872 -0.12756 3e-05 1.2797 0.74927 2.28725 6.57266
LYS_77 -5.24043 0.61791 6.07617 -0.38332 0.08876 0.15071 2.06446 -2.75882 -0 -0 -4.23233 0.22834 0 0 0 0 0 0.23417 0.08801 1.84094 0 -0.03709 0 -1.5107 0.21935 1.87558 -0.67829
ALA_78 -1.96075 0.33291 1.12106 -0.01073 0 0 0.43847 -0.76105 -0 -0 0.54874 -0.2793 0 0 0 0 0 0.10429 0 0 0 0.3385 0 1.8394 0.78957 0.91901 3.4201
THR_79 -3.60402 0.57501 1.97164 -0.14813 0.12481 0.1012 1.05497 -1.28166 -0.01667 -0.13885 -0.29115 -1.09372 0 0 0 0 0 -0.05165 0.01148 0.03958 0 -0.37252 2.28585 -1.0874 0.98151 0.60803 -0.3317
LEU_80 -5.22483 0.40851 2.86102 -0.45035 0.1785 0.07949 1.84893 -1.87973 -0 -0 -2.17364 0.14862 0 0 0 0 0 0.0047 0.00131 0.49881 0 -0.33162 0 0.18072 -0.1284 0.68376 -3.2942
ALA_81 -4.08066 0.12918 3.3838 -0.02319 0 0 2.17788 -2.02248 -0.01577 -0.09386 -1.73024 -0.37487 0 0 0 0 0 0.07735 0 0 0 -0.41019 0 1.8394 -0.08041 0.51007 -0.71398
ASN_82 -4.38595 0.2653 3.48807 -0.1744 0.01705 0.2542 1.09179 -1.68115 -0.01268 -0.07407 -0.57638 -0.28939 0 0 0 0 0 0.05336 0.0279 0 1.63303 0.19325 0 -0.93687 0.1852 0.37458 -0.54715
TYR_83 -8.53522 1.83468 2.89344 -0.82138 0.06495 0.20428 2.74586 -2.36361 -0.01655 -0.10861 -0.82657 -0.51555 0 0 -0.79006 0 0 -0.07405 0.11677 0 2.75149 -0.13707 0.1682 1.2797 0.59803 1.11071 -0.42055
PRO_84 -4.90788 0.75343 1.90884 -0.07919 0 0.04764 0.32615 -0.65925 -0.02097 -0.06505 -0.51425 0.54957 0 0 0 0 0 -0.0926 0.01511 0.46869 0 -0.51656 0 -2.4119 0.28123 1.61521 -3.30178
TYR_85 -6.44131 0.93744 2.40157 -0.73925 0.0198 0.11719 1.54836 -1.79016 -0.02349 -0.20906 -0.21692 -0.38082 0 0 0 -0.13302 0 -0.02515 0.0874 0 2.77565 -0.15301 0.09435 1.2797 -0.27653 0.94854 -0.17871
LYS_86 -2.56828 0.08587 1.85246 -0.51501 0.1841 0.31327 0.10619 -1.06531 -0.04146 -0.33263 -0.32541 0.00923 0 0 0 0 0 0.13058 0.01004 2.08978 0 0.18342 0 -1.5107 -0.12288 0.46495 -1.0518
TYR_87 -8.26116 1.36678 2.13585 -1.31388 0.50726 0.84869 0.89768 -2.10965 -0.01421 -0.16198 -0.80089 -0.34177 0 0 0 0 0 -0.00369 0.10463 0 1.59925 -0.44659 0.03344 1.2797 -0.15514 0.79279 -4.04293
ALA_88 -4.07368 0.57666 3.48452 -0.02476 4e-05 0 2.69432 -2.0563 -0 -0 -2.90078 -0.24999 0 0 -1.09769 0 0 0.03371 0 0 0 -0.00183 0 1.8394 -0.27159 0.78714 -1.26083
GLU_89 -5.17538 0.44588 6.84054 -0.35376 0.12329 0.41727 3.7959 -2.95181 -0 -0 -4.75281 -0.58228 0 0 0 -2.26354 0 -0.01864 0.00417 0 3.98721 -0.30174 0 -2.7348 -0.46063 0.35222 -3.62891
GLU_90 -4.07847 0.35561 4.24807 -0.44101 0.16747 1.37384 1.27984 -2.05138 -0.01399 -0.10982 -0.30832 -3.06683 0 0 0 0 0 0.07667 0.0215 0 3.65632 -0.29594 0 -2.7348 -0.61759 0.36924 -2.16958
GLN_91 -5.61763 0.53286 5.48665 -0.23255 0.01222 0.15916 3.24222 -2.78417 -0.0298 -0.32924 -2.89531 -0.41787 0 0 -1.09769 -0.13302 0 -0.00205 0.06798 0 4.04725 0.00985 0 -0.18838 -0.24572 0.39757 -0.01766
ALA_92 -5.15804 0.77436 3.07997 -0.02216 0 0 2.46138 -2.27898 -0.00621 -0.0265 -1.00629 -0.38115 0 0 0 0 0 -0.05025 0 0 0 -0.3308 0 1.8394 -0.29327 0.3982 -1.00034
ARG_93 -4.70435 0.3778 5.66145 -0.45261 0.04788 0.24371 2.17737 -2.3558 -0.00025 -0.00429 -2.51618 0.29836 0 0 0 -0.91852 0 -0.09894 0.06331 2.12839 0 -0.09597 0 -1.2888 -0.56889 0.41877 -1.58756
SER_94 -2.0704 0.19833 2.91819 -0.02755 0.00713 0.02694 1.0332 -1.36708 -0 -0 -1.11029 -0.07547 0 0 0 0 0 -0.05692 0.01206 0.72027 0 -0.26296 0.60002 -0.77834 -0.55131 0.31001 -0.47421
HIS_95 -5.55605 0.41674 4.63703 -0.39812 0.00599 0.40581 2.54324 -2.42677 -0.00621 -0.0265 -0.73723 -0.24408 0 0 0 -1.22294 0 -0.01097 0.05803 0 2.07067 -0.08396 0 -0.45461 -0.33225 0.14843 -1.21374
ARG_96 -2.62299 0.11853 3.38956 -0.57031 0.07637 0.32958 1.211 -1.43825 -0 -0 -1.21708 0.54185 0 0 -1.02769 0 0 -0.00203 0.06835 2.17421 0 -0.13536 0 -1.2888 -0.24633 0.37728 -0.2621
ASP_97 -4.91431 0.39848 7.04635 -0.22833 0.0637 0.73356 3.67707 -2.83215 -0.01041 -0.07185 -4.21373 -1.14356 0 0 -0.6263 -1.48573 0 -0.00443 0.11518 0 1.94506 -0.78918 0 -2.3716 -0.39659 0.49576 -4.61301
ASP_98 -3.74778 0.1779 5.69122 -0.225 0.0817 0.76605 1.8539 -2.24608 -0.01041 -0.07185 -1.89632 -2.96176 0 0 0 -0.86812 0 -0.06852 0.31102 0 2.61184 -0.41383 0 -2.3716 -0.4961 0.37552 -3.50823
ARG_99 -6.36683 0.43771 8.12279 -0.72468 0.17577 0.50074 3.07928 -3.25006 -0.02271 -0.17107 -4.20248 0.60993 0 0 -0.6263 -1.48573 0 -0.02467 0.28149 1.56064 0 -0.04844 0 -1.2888 -0.59533 0.50431 -3.53444
TRP_100 -9.90293 1.75245 1.61242 -0.89951 0.12094 0.33177 1.94309 -2.41655 -0 -0 -0.50251 -0.44048 0 0 0 0 0 -0.04405 0.00152 0 2.7726 0.03638 0 1.6906 -0.3278 0.78304 -3.48902
SER_101 -3.80393 0.54946 4.39214 -0.02224 0 0.03696 1.4653 -2.05893 -0.00971 -0.14861 -0.93653 -1.29394 0 0 -0.23621 0 0 0.01701 0.19922 2.11115 0 -0.52883 0.63781 -0.77834 -0.07914 0.66042 0.17305
ASP_102 -1.61355 0.04149 2.39214 -0.10954 0.01004 0.33258 0.42791 -1.02004 -0.00345 -0.04731 -0.94499 -0.31317 0 0 0 0 0 0.15685 0.00356 0 1.75074 0.11121 0 -2.3716 -0.19311 0.31275 -1.07749
ASP_103 -4.52183 0.54792 7.39628 -0.22632 0.08761 0.72342 3.34633 -3.09273 -0.04991 -0.33893 -4.90969 -1.35052 0 0 -0.89502 -0.97148 0 -0.0545 0.02156 0 2.09906 -0.48425 0 -2.3716 -0.22033 0.39672 -4.86819
HIS_D_104 -6.00681 0.39779 5.56619 -0.941 0.1899 1.15533 1.46346 -2.71597 -0.00215 -0.01684 -0.75619 -0.21902 0 0 0 0 0 -0.08257 1e-05 0 2.48264 0.12347 0 -0.45461 -0.09172 0.49175 0.58367
HIS_D_105 -5.61128 0.48546 6.66732 -0.44753 0.02844 0.58427 2.78256 -3.01602 -0.02126 -0.1547 -4.41299 -0.35494 0 0 -0.65881 -0.63764 0 -0.01163 0.03259 0 1.70693 -0.29753 0 -0.45461 -0.39093 0.44471 -3.73759
GLU_106 -6.26566 0.33945 8.16246 -0.37067 0.16572 0.45746 3.26434 -3.33757 -0.00178 -0.0211 -4.41735 -0.65578 0 0 0 -0.699 0 -0.04412 0.00421 0 3.51093 -0.23995 0 -2.7348 -0.60894 0.44492 -3.0472
ARG_107 -6.47048 0.42102 7.17221 -0.85905 0.17708 0.64683 2.52539 -2.91926 -0.02733 -0.17417 -3.00491 0.03878 0 0 0 -0.86812 0 0.01803 0.14348 2.81113 0 -0.09441 0 -1.2888 -0.49001 0.46469 -1.7779
GLU_108 -4.87759 0.27154 5.91817 -0.21506 0.04006 0.31526 2.58501 -2.67327 -0.02249 -0.16895 -2.59037 -0.61027 0 0 0 -0.63764 0 0.11922 0.04134 0 3.00892 -0.22318 0 -2.7348 -0.46653 0.37631 -2.54433
ARG_109 -6.28914 0.25365 8.18505 -0.73845 0.08796 0.46612 3.28745 -3.63819 -0 -0 -3.70568 0.34745 0 0 0 -0.97148 0 0.00711 0.04065 1.4395 0 -0.06745 0 -1.2888 -0.43923 0.38577 -2.63772
ARG_110 -6.61316 0.30746 8.90677 -0.39303 0.03269 0.18058 4.15752 -3.70682 -0.00025 -0.00429 -5.74527 0.36676 0 0 0 -2.04401 0 0.02859 0.2415 2.07971 0 -0.0867 0 -1.2888 -0.39269 0.64829 -3.32516
GLU_111 -5.10996 0.18702 5.89997 -0.33846 0.07466 0.39358 2.86948 -2.79885 -0.01928 -0.11044 -2.66665 -0.60701 0 0 0 0 0 0.03846 0.00501 0 3.26888 -0.15176 0 -2.7348 -0.42059 0.50601 -1.71472
VAL_112 -5.28224 0.35712 5.02269 -0.30942 0.18728 0.06966 2.5683 -2.6938 -0 -0 -2.09298 -0.12664 0 0 0 0 0 -0.02371 0.00254 0.0495 0 -0.32606 0 1.9342 -0.24135 0.28597 -0.61894
ASP_113 -5.27592 0.27062 6.72371 -0.10371 0.00594 0.31236 2.79933 -3.07311 -0 -0 -3.44705 -0.38968 0 0 0 -0.25106 0 -0.00292 0.06107 0 1.74184 0.22727 0 -2.3716 -0.12328 0.35155 -2.54464
TRP_114 -6.77783 0.51852 6.12541 -1.26872 0.05879 0.49616 3.2328 -3.06638 -0 -0 -3.18425 -0.35034 0 0 0 0 0 0.07087 0.00446 0 1.77427 -0.24699 0 1.6906 -0.11247 0.36258 -0.67254
ASN_115 -5.58278 0.25717 5.94557 -0.17404 0.02812 0.25454 2.72014 -2.94994 -0.01928 -0.11044 -2.71738 -0.33228 0 0 0 0 0 0.07116 0.05387 0 1.49602 0.47816 0 -0.93687 0.05689 0.31766 -1.14372
PHE_116 -6.29044 0.50024 4.48317 -0.55085 0.08188 0.21284 2.88138 -2.65856 -0.00681 -0.08155 -3.52666 -0.09678 0 0 0 0 0 0.05305 0.18141 0 2.805 0.0273 0 1.0402 -0.01311 0.36731 -0.59099
GLN_117 -6.5304 0.33324 7.34112 -0.25322 0.03351 0.18715 3.77329 -3.5253 -0.01349 -0.12538 -3.62524 -0.40248 0 0 0 0 0 -0.02602 0.08786 0 2.68589 -0.06809 0 -0.18838 -0.19697 0.32605 -0.18688
LYS_118 -3.91175 0.16944 4.06241 -0.45665 0.05564 0.2994 1.78207 -1.88885 -0 -0 -0.98467 0.08042 0 0 0 0 0 0.0461 0.06191 2.50418 0 0.02938 0 -1.5107 -0.27749 0.21947 0.28032
ASP_119 -4.15196 0.1158 5.04801 -0.23725 0.00109 0.77133 2.32675 -2.35994 -0.00681 -0.08155 -2.58963 -0.03431 0 0 0 -0.68822 0 -0.03761 0.05798 0 3.30565 0.09083 0 -2.3716 -0.18723 0.27224 -0.75644
SER_120 -5.29164 0.7026 5.24521 -0.03716 0.00083 0.04673 2.30053 -2.5723 -0.0023 -0.03359 -2.24903 -0.34409 0 0 0 0 0 0.00097 0.00166 0.33684 0 -0.26341 1.73392 -0.77834 -0.3479 0.65271 -0.89776
PHE_121 -7.57152 0.71019 5.56284 -0.64504 0.04967 0.40954 3.18011 -2.97939 -0.00054 -0.00285 -3.38145 -0.20867 0 0 0 0 0 -0.10102 0.05129 0 1.88368 0.30841 0 1.0402 -0.14524 0.73696 -1.10282
PHE_122 -8.65464 1.08916 4.33479 -0.58436 0.04703 0.22941 2.10375 -2.90468 -0 -0 -1.47387 0.06545 0 0 0 0 0 0.05803 0.48254 0 1.9789 -0.35823 0 1.0402 0.02808 0.63724 -1.8812
CYS_123 -3.05312 0.26452 2.21696 -0.0496 0 0.01699 0.98749 -1.10117 -0 -0 -0.45162 -0.72928 0 0 -0.8109 0 0 0.11258 0.10836 0.18767 0 -0.09471 0 3.6196 0.57252 0.77842 2.57469
ASP_124 -2.55254 0.15965 3.07768 -0.25612 0.10421 0.87015 1.21595 -1.41536 -0 -0 -1.65857 -3.37618 0 0 0 -0.32703 0 -0.04441 0.31817 0 2.40514 -0.39419 0 -2.3716 0.71805 0.98636 -2.54065
VAL_125 -3.91309 0.54757 1.74125 -0.32321 0.29521 0.07121 0.61097 -1.28871 -0.01349 -0.12538 -0.22189 -0.4878 0 0 0 0 0 0.63466 0.00149 0.22143 0 -0.37224 0 1.9342 -0.20645 1.29397 0.39969
PRO_126 -2.58665 0.47073 2.08044 -0.14913 0.00246 0.10998 0.47711 -0.84014 -0.00945 -0.12249 -0.54229 0.12399 0 0 0 0 0 -0.01097 0.02141 0.20169 0 -1.08728 0 -2.4119 -0.60818 1.23717 -3.6435
SER_127 -1.91341 0.12921 2.60298 -0.02795 7e-05 0.02323 0.41693 -1.07616 -0 -8e-05 -1.563 -0.33792 0 0 0 -0.25106 0 -0.09241 0.00322 0.47688 0 0.10338 0.60483 -0.77834 -0.62637 0.68601 -1.61997
ASP_128 -5.02041 0.25697 5.91379 -0.11285 0.02 0.31553 1.74764 -2.54771 -0 -0 -1.67401 -0.31389 0 0 0 -0.48661 0 0.15669 0.02699 0 1.86299 0.05615 0 -2.3716 -0.4864 0.33929 -2.31745
GLY_129 -3.67437 0.24791 2.94188 -0.00079 0 0 2.22567 -1.72057 -0 -0 -2.92383 -0.22692 0 0 0 0 0 -0.10031 0 0 0 -0.22021 0 0.83697 -0.12266 0.57622 -2.16101
TYR_130 -6.53577 0.93226 2.90175 -0.93659 0.06926 0.58407 1.13734 -1.9426 -0 -0 -0.96928 -0.2993 0 0 0 0 0 0.0234 0.33881 0 1.60028 -0.24065 0.01798 1.2797 0.05663 0.86302 -1.11968
SER_131 -5.16118 0.32367 5.5619 -0.02634 0 0.02141 3.1358 -2.4993 -0 -0 -4.05209 0.14948 0 0 -0.70604 -0.3552 0 0.01437 0.0001 0.46085 0 0.04388 0.67298 -0.77834 -0.0381 0.65552 -2.57663
ARG_132 -6.40044 0.34291 5.1728 -0.609 0.11466 0.34711 2.57061 -2.56601 -0 -0 -2.42911 -0.01902 0 0 0 0 0 0.00522 0.24539 2.81389 0 0.01424 0 -1.2888 0.07479 0.31562 -1.29511
VAL_133 -7.06779 0.76567 2.35984 -0.24608 0.14752 0.04733 2.54484 -2.26255 -0.00828 -0.02904 -2.60921 -0.26016 0 0 0 0 0 -0.05623 0.14392 0.48096 0 -0.67678 0 1.9342 -0.11762 0.33633 -4.57313
VAL_134 -6.40184 0.62691 2.31104 -0.31949 0.24925 0.07215 2.64925 -2.10422 -0.00144 -0.00458 -2.45134 -0.66047 0 0 0 0 0 -0.06452 0.00141 1.78624 0 -0.77208 0 1.9342 -0.32417 0.38981 -3.08388
PHE_135 -8.89833 0.73653 1.26978 -0.575 0.05583 0.29986 2.13378 -1.91607 -0.02353 -0.21989 -1.72554 -0.06262 0 0 0 0 0 -0.05272 0.02721 0 2.26578 -0.29739 0 1.0402 0.09737 0.28897 -5.55578
ALA_136 -3.59313 0.6908 3.27998 -0.02609 0.00091 0 2.42064 -1.92785 -0.00144 -0.00458 -3.43618 -0.33144 0 0 0 0 0 -0.05287 0 0 0 0.41896 0 1.8394 0.46711 0.29899 0.04322
SER_137 -4.21206 0.34102 3.72268 -0.02398 0 0.01976 1.86477 -1.92564 -0.00586 -0.0969 -1.33391 -0.12547 0 0 0 0 0 0.03817 0.0003 0.8005 0 -0.21341 0.62542 -0.77834 -0.12695 0.37768 -1.05222
ALA_138 -3.44687 0.24178 3.65657 -0.02326 0 0 2.31281 -2.00667 -0 -0 -1.66327 -0.16731 0 0 0 0 0 0.08677 0 0 0 -0.19894 0 1.8394 -0.59736 0.26287 0.29654
GLY_139 -0.84823 0.10553 1.1583 -4e-05 0 0 0.5304 -0.59281 -0 -0 0.66305 -0.40165 0 0 0 0 0 -0.20909 0 0 0 0.34709 0 0.83697 -0.05106 0.22944 1.7679
GLY_140 -1.22684 0.19709 1.59946 -6e-05 0 0 0.22866 -0.77336 -0 -0 0.25407 -0.38273 0 0 0 0 0 -0.06938 0 0 0 0.24896 0 0.83697 0.22582 0.23509 1.37376
GLU_141 -4.73197 0.19274 5.4856 -0.37075 0.13761 0.6733 2.35556 -2.31481 -0 -0 -1.83346 -1.00605 0 0 0 -0.89994 0 -0.00182 0.08956 0 3.04481 0.11557 0 -2.7348 0.02334 0.33398 -1.44155
THR_142 -4.30875 0.3277 3.00509 -0.14002 0.03668 0.05012 1.98505 -1.88792 -0.02261 -0.15496 -0.92699 -0.3018 0 0 0 0 0 0.08143 0.01094 0.75222 0 -0.20865 2.31821 -1.0874 0.03846 0.40185 -0.03136
LEU_143 -7.06225 0.76688 1.86669 -0.72581 0.32701 0.345 1.50527 -2.04413 -0 -0 -1.01806 0.04506 0 0 0 0 0 -0.11145 0.05719 0.81103 0 -0.09083 0 0.18072 0.10298 0.46427 -4.58044
TRP_144 -8.67194 0.70166 0.64475 -0.89817 0.06504 0.3996 1.22611 -1.8232 -0.02226 -0.25619 0.00012 -0.38174 0 0 0 0 0 -0.04915 0.13218 0 2.38666 -0.04934 0 1.6906 -0.13931 0.57538 -4.46918
ASN_145 -5.57967 0.50382 5.69179 -0.17622 0.04259 0.26213 3.49038 -2.66773 -0.0309 -0.28481 -3.30557 -0.59855 0 0 -0.56313 -0.89994 0 0.31043 0.00813 0 3.80298 0.15685 0 -0.93687 -0.261 0.51546 -0.51982
LEU_146 -5.63166 1.0463 3.60134 -0.69469 0.22356 0.30101 2.12803 -2.07806 -0 -0 -1.75292 0.08816 0 0 -0.56313 0 0 0.06929 0.02925 0.82935 0 -0.19881 0 0.18072 1.10701 1.64191 0.32666
PRO_147 -5.70136 0.98162 3.82241 -0.07451 8e-05 0.04529 1.25795 -1.71134 -0 -6e-05 -1.44797 0.66838 0 0 0 0 0 -0.11252 0.01814 0.24038 0 0.38819 0 -2.4119 1.10796 1.61402 -1.31523
ALA_148 -5.53152 0.39862 3.84569 -0.02041 0 0 2.37046 -2.63623 -0 -0 -1.85553 -0.3348 0 0 0 0 0 -0.00561 0 0 0 0.02356 0 1.8394 0.02851 0.31521 -1.56266
ILE_149 -7.4154 0.48416 5.20513 -0.65073 0.44941 0.14759 2.75691 -2.79699 -0 -0 -1.91825 0.20152 0 0 0 0 0 -0.06623 0.01624 0.5886 0 -0.45927 0 0.73287 0.04941 0.53469 -2.14034
LYS_150 -5.35512 0.2416 7.33226 -0.80176 0.12759 0.81299 3.5943 -3.21814 -0.00045 -0.00501 -5.37257 -0.02329 0 0 0 -0.70648 0 -0.00116 0.0544 3.0344 0 0.00354 0 -1.5107 -0.20764 0.62933 -1.3719
SER_151 -6.10453 0.32566 7.01457 -0.02974 0 0.05976 3.35286 -3.18009 -0.02794 -0.22674 -3.92574 -0.81157 0 0 0 -0.36534 0 0.05162 0.00613 0.60924 0 0.35852 1.78847 -0.77834 -0.03519 0.4021 -1.51631
MET_152 -7.66093 0.59469 5.55288 -0.72982 0.21423 0.1923 3.03303 -2.99472 -0 -0 -2.64232 0.01432 0 0 0 0 0 0.08653 0.16312 1.06117 0 0.00392 0 0.60916 0.12574 0.5066 -1.8701
CYS:disulfide_153 -6.34594 0.45714 6.24989 -0.03948 0 0.0176 2.93639 -3.13103 -0.01234 -0.06407 -2.74581 -0.35092 0 0 0 0 -0.69525 -0.03008 0.11385 0.31181 0 0.25902 0 3.6196 0.15506 0.55372 1.25915
ASP_154 -4.77174 0.2779 7.62472 -0.10451 0.00876 0.31813 3.59884 -3.27579 -0 -0 -6.18374 -0.32475 0 0 0 -0.70648 0 -0.01082 0.02893 0 1.70511 0.23192 0 -2.3716 0.09232 0.50235 -3.36046
VAL_155 -8.04533 0.82011 4.50189 -0.34646 0.12646 0.08346 2.52443 -3.16359 -0 -0 -2.19258 -0.04476 0 0 0 0 0 -0.04365 0.04088 0.96662 0 -0.17006 0 1.9342 -0.15064 0.66891 -2.49011
ASP_156 -6.22011 0.56028 7.968 -0.09821 0.00322 0.29282 3.17077 -3.61575 -0.02514 -0.13661 -4.78446 -0.24606 0 0 0 -1.40351 0 -0.00191 5e-05 0 1.71852 0.12273 0 -2.3716 -0.22185 0.66821 -4.62061
ASN_157 -6.40492 0.33344 6.96288 -0.17752 0.02689 0.25813 3.02727 -3.27269 -0 -0 -3.44071 -0.23697 0 0 0 0 0 0.02457 0.01025 0 1.64143 0.34578 0 -0.93687 0.04516 0.42885 -1.36504
SER_158 -4.48823 0.29035 5.68884 -0.02743 0 0.06355 2.63859 -2.65483 -0.01234 -0.06407 -2.48153 -0.57919 0 0 0 0 0 -0.03815 0.00241 0.94287 0 0.30607 0.60242 -0.77834 0.21687 0.30858 -0.06355
ARG_159 -9.94239 1.36019 7.79494 -1.02593 0.21907 0.77279 3.34515 -3.89756 -0.0438 -0.26 -3.10235 0.18839 0 0 -0.43504 -0.71178 0 0.24127 0.06162 2.48807 0 -0.20998 0 -1.2888 -0.00276 0.61948 -3.82939
ILE_160 -7.00256 0.828 3.89151 -0.44265 0.18148 0.0685 1.97286 -2.36286 -0 -0 -1.25744 0.20494 0 0 0 0 0 0.06669 0.14937 1.44062 0 -0.49387 0 0.73287 0.07394 1.03921 -0.90939
ARG_161 -4.63014 0.51302 4.63927 -0.45528 0.05058 0.235 1.52569 -2.09682 -0 -0 -0.89164 0.3847 0 0 0 0 0 -0.06187 0.09204 2.06279 0 -0.15507 0 -1.2888 -0.19574 0.75535 0.48306
SER_162 -3.0615 0.14898 3.19726 -0.02866 0.00873 0.027 1.01799 -1.48362 -0.00205 -0.04092 -1.43025 -0.10481 0 0 0 0 0 0.03209 0.00284 0.58986 0 -0.184 0.60045 -0.77834 -0.54856 0.27836 -1.75915
HIS_163 -8.05829 1.06481 6.41983 -0.44163 0.02298 0.53379 3.21926 -3.44819 -0.01866 -0.12339 -2.08866 -0.08346 0 0 0 -0.55074 0 0.2351 0.01328 0 1.45701 -0.75101 0 -0.45461 -0.50726 0.75126 -2.80857
PRO_164 -4.08282 0.95717 2.85197 -0.08822 0.00017 0.05482 1.451 -1.37608 -0 -0 -0.37179 0.6889 0 0 0 0 0 -0.0606 0.01515 0.66741 0 -0.62397 0 -2.4119 -0.33199 0.7921 -1.86869
GLN_165 -5.8051 0.87435 4.63858 -0.59513 0.14761 0.97401 2.3037 -2.17548 -0.01377 -0.16122 -1.38641 -2.31472 0 0 0 0 0 -0.19436 0.07002 0 3.76885 0.0078 0 -0.18838 -0.04421 0.27222 0.17838
PHE_166 -9.79667 1.85638 4.89391 -0.95476 0.26755 0.34827 3.66519 -3.15565 -0.01173 -0.1203 -3.79406 -0.50849 0 0 0 0 0 -0.15812 0.00533 0 2.4106 0.37866 0 1.0402 0.13833 0.34825 -3.1471
SER_167 -3.9452 0.65752 4.51886 -0.02853 0 0.04654 2.05615 -2.15781 -0.00218 -0.00928 -0.61371 -0.9966 0 0 0 0 0 0.08277 0.00268 0.17089 0 -0.14744 0.63256 -0.77834 -0.27749 0.32807 -0.46055
ASP_168 -3.46134 0.42285 5.26293 -0.11496 0.04641 0.36096 1.83007 -2.11044 -0.00614 -0.05104 -3.56341 -0.23157 0 0 0 -0.24613 0 -0.04805 0.11137 0 2.40653 -0.26482 0 -2.3716 -0.60332 0.34782 -2.28388
LEU_169 -7.85846 1.22117 3.72042 -0.49341 0.19482 0.10228 2.32042 -2.46691 -0.04212 -0.13913 -1.42399 0.19727 0 0 0 0 0 0.16089 0.09453 0.74921 0 -0.05179 0 0.18072 0.41591 0.76837 -2.34981
CYS:disulfide_170 -5.4487 0.71859 3.0843 -0.07212 0.00039 0.04908 1.38791 -1.75577 -0.02183 -0.14269 -0.962 -0.47655 0 0 0 0 -0.41614 -0.07019 0.01334 0.54696 0 -0.09582 0 3.6196 0.94822 0.77793 1.68451
GLN_171 -6.24244 0.72687 4.15082 -0.3734 0.05975 0.21749 1.85872 -2.29913 -0.04212 -0.13913 -1.00372 -0.08946 0 0 0 0 0 -0.01182 0.08406 0 3.26511 0.11885 0 -0.18838 0.06952 0.62731 0.78888
ARG_172 -8.69069 0.86831 6.50118 -0.42612 0.07146 0.20812 2.45911 -2.97472 -0 -0 -1.10231 0.78074 0 0 0 0 0 -0.00451 0.50758 1.94097 0 0.16081 0 -1.2888 -0.14635 0.91739 -0.21785
THR_173 -5.16677 0.41849 4.91062 -0.20723 0.25017 0.07811 2.88948 -2.33894 -0 -0 -2.42793 -0.41713 0 0 -0.8109 -0.32703 0 0.39739 0.00396 0.22444 0 0.01352 4.27439 -1.0874 0.32652 1.07652 2.08029
THR_174 -2.66767 0.11019 1.49181 -0.12495 0.11275 0.06307 0.57422 -0.96628 -0.00551 -0.09039 -0.32569 -0.83766 0 0 0 0 0 0.06253 0.07367 0.15303 0 -0.1355 2.26761 -1.0874 0.05152 0.88106 -0.39958
ALA_175 -2.23437 0.40635 2.42098 -0.02348 0 0 0.84767 -1.22669 -0.01699 -0.16371 -0.40015 -0.48169 0 0 0 0 0 0.00324 0 0 0 -0.54859 0 1.8394 -0.16916 0.62545 0.87826
VAL_176 -2.72716 0.21743 0.63004 -0.27432 0.18181 0.06001 0.39239 -0.77296 -0 -0 0.47508 -0.31389 0 0 0 0 0 -0.01625 0.00183 0.19007 0 -0.73131 0 1.9342 -0.14718 0.49973 -0.40049
SER_177 -1.44695 0.53438 1.65139 -0.03245 0.00121 0.06176 0.29545 -0.75718 -0.00863 -0.02795 -0.41287 -0.44699 0 0 0 0 0 0.00912 0.00089 0.1576 0 -0.38195 0.60049 -0.77834 0.45674 0.79698 0.27271
CYS_178 -5.44485 1.75269 1.91676 -0.04684 0 0.02884 1.53914 -1.20242 -0.02292 -0.15707 -2.14401 0.09825 0 0 0 0 0 0.01075 0.01634 0.14853 0 1.01155 0 3.6196 6.19537 0.75287 8.07257
CYS:disulfide_179 -4.97619 1.33015 2.10411 -0.06808 0.00427 0.06888 0.37349 -1.14012 -0 -0 -0.11748 -0.38398 0 0 0 0 -0.41614 0.12056 0.00673 0.30242 0 -0.0404 0 3.6196 5.88485 0.89622 7.5689
PRO_180 -3.55995 0.42336 1.93818 -0.19957 0.0051 0.14424 0.46666 -0.70814 -0 -0 -0.3915 0.04814 0 0 0 0 0 0.06798 0.00433 0.32728 0 -0.78852 0 -2.4119 0.21724 0.94568 -3.47139
SER_181 -3.12911 0.2 2.62803 -0.03212 0 0.07305 1.26899 -1.3297 -0.01197 -0.11396 -1.33784 -0.29575 0 0 -0.63495 0 0 0.22163 0.00044 0.17952 0 -0.4217 0.60001 -0.77834 -0.22045 0.51027 -2.62394
TRP_182 -8.95763 1.03773 2.80222 -0.7005 0.16765 0.38347 3.00212 -2.54254 -0 -0 -3.41992 -0.51089 0 0 0 -0.68822 0 -0.08774 0.01709 0 3.51779 -0.12598 0 1.6906 0.34615 0.62708 -3.44152
THR_183 -6.40156 0.28862 4.71119 -0.22871 0.21935 0.09573 2.72519 -2.78473 -0.00987 -0.09641 -2.92841 -1.34308 0 0 0 -0.69174 0 0.00966 0.02764 0.21231 0 0.18303 2.31962 -1.0874 0.57145 0.61014 -3.59797
LEU_184 -7.82925 0.78345 1.38774 -0.63652 0.32501 0.24626 2.15097 -2.0546 -0.01219 -0.08233 -1.1557 -0.13487 0 0 0 0 0 -0.01595 0.07654 1.22038 0 -0.17403 0 0.18072 0.14673 0.47799 -5.09964
GLY_185 -3.20466 0.192 3.18922 -4e-05 0 0 1.17469 -1.74044 -0 -0 -1.03609 -0.40455 0 0 0 0 0 -0.15745 0 0 0 0.38444 0 0.83697 0.19816 0.406 -0.16174
ASN_186 -5.36906 0.44425 5.33088 -0.1693 0.02998 0.25342 3.04884 -2.84374 -0 -0 -1.81706 -0.27893 0 0 -0.63495 0 0 -0.04047 0.02265 0 1.59014 0.25133 0 -0.93687 0.306 0.31744 -0.49546
TYR_187 -11.4714 1.60162 5.18565 -0.6739 0.4759 0.36324 3.69467 -3.72643 -0 -0 -1.37504 -0.31993 0 0 0 0 0 0.10557 0.30861 0 3.06034 0.05803 0.00373 1.2797 0.0466 0.61824 -0.76476
ILE_188 -7.89727 0.83691 4.584 -0.64914 0.57703 0.15617 2.99406 -2.99624 -2e-05 -0.0005 -2.38234 -0.02948 0 0 0 0 0 0.02374 0.02676 3.345 0 -0.33792 0 0.73287 -0.14011 0.92552 -0.23096
ALA_189 -4.66936 0.26426 3.69717 -0.02379 0 0 1.989 -2.46106 -0.01219 -0.08233 -0.26166 -0.38626 0 0 0 0 0 0.10912 0 0 0 -0.3971 0 1.8394 -0.37897 0.64088 -0.13289
ILE_190 -5.42488 0.5333 3.27922 -0.65803 0.46128 0.14939 2.06383 -1.97251 -0 -0 -0.16682 0.21753 0 0 0 0 0 -0.04017 0.01198 0.5619 0 -0.39063 0 0.73287 -0.35703 0.57692 -0.42184
LEU_191 -7.59871 0.80323 2.55003 -0.71051 0.24413 0.30094 1.51371 -1.95381 -0 -0 -0.54497 0.12236 0 0 0 0 0 0.05554 0.07628 0.85029 0 -0.22228 0 0.18072 -0.07641 0.65982 -3.74964
ASN_192 -5.52714 0.23611 5.54192 -0.16462 0.0416 0.22347 2.5731 -2.7418 -0 -0 -0.75713 -0.07952 0 0 0 -0.61275 0 -0.01835 0.00175 0 1.57422 -0.281 0 -0.93687 -0.09172 0.6207 -0.39804
ASN_193 -1.75208 0.12926 1.74252 -0.37682 0.09458 0.74129 0.22215 -0.73697 -0 -0 -0.03308 -1.91003 0 0 0 0 0 -0.06409 0.10633 0 2.51673 -0.65317 0 -0.93687 -0.36329 0.47868 -0.79484
ARG_194 -3.45281 0.1273 3.9969 -0.98421 0.25413 0.52568 1.74851 -1.72476 -0.01495 -0.13982 -1.33938 0.17067 0 0 0 -0.79426 0 0.0015 0.02212 2.26638 0 -0.2449 0 -1.2888 -0.44793 0.25935 -1.05929
SER_195 -2.0534 0.03446 2.31231 -0.02491 0 0.05756 0.53008 -1.10608 -0.0361 -0.21494 -0.28613 -0.557 0 0 0 0 0 0.00272 0.04031 0.14239 0 -0.47792 0.60316 -0.77834 -0.4004 0.15361 -2.05861
SER_196 -2.95112 0.20748 2.38257 -0.02771 0 0.06394 0.6301 -1.20089 -0 -0 0.24665 -0.43116 0 0 0 0 0 -0.01884 0.01246 0.22737 0 -0.34714 0.60023 -0.77834 -0.59571 0.17956 -1.80054
CYS:disulfide_197 -2.76105 0.24621 1.66642 -0.04866 0.01049 0.02192 0.49503 -0.85238 -0 -0 0.63251 -0.44063 0 0 0 0 -0.69525 0.11585 0.05519 0.03219 0 0.30099 0 3.6196 -0.16607 0.56612 2.79848
GLN_198 -3.04019 0.08939 3.78023 -0.25781 0.02743 0.21929 1.00658 -1.60248 -0.02118 -0.07562 -0.69769 -0.9029 0 0 0 -0.79426 0 1.26806 0.0471 0 2.83095 0.01285 0 -0.18838 0.89369 1.11573 3.7108
LYS_199 -6.25855 1.34016 5.18626 -1.08977 0.3716 1.00194 1.99397 -2.20406 -0.01378 -0.04467 -1.25895 0.13553 0 0 0 -0.51105 0 0.05301 0.31438 2.55119 0 -0.04061 0 -1.5107 0.70072 1.84971 2.56632
ILE_200 -4.25815 0.63493 3.7602 -0.50376 0.63977 0.13359 2.07763 -2.00166 -0.00749 -0.0352 -1.59574 -0.3803 0 0 0 0 0 0.3437 0.04509 0.66608 0 1.10457 0 0.73287 5.52371 1.52459 8.40444
VAL_201 -7.43095 1.25353 4.05678 -0.26362 0.11934 0.04299 2.71265 -2.73409 -0 -0 -1.21034 0.39607 0 0 0 0 0 -0.10438 0.00626 0.73148 0 0.28608 0 1.9342 5.40594 0.78418 5.98613
GLU_202 -3.50802 0.30022 3.54972 -0.4336 0.15537 1.35067 0.85964 -1.70212 -0.03143 -0.24041 -0.89261 -3.17669 0 0 0 0 0 -0.13564 0.01809 0 3.70355 -0.27033 0 -2.7348 -0.33372 0.52503 -2.99708
ARG_203 -3.91309 0.38556 4.51094 -0.64887 0.19891 0.36233 2.09212 -2.08544 -0.03143 -0.24041 -1.82463 0.23093 0 0 0 0 0 0.04478 0.07518 1.89468 0 -0.0794 0 -1.2888 0.23249 0.2827 0.19855
ASP_204 -5.64981 0.44087 8.03785 -0.22559 0.0023 0.73702 4.08934 -3.41256 -0.01378 -0.04468 -6.18037 0.09989 0 0 0 -0.51105 0 -0.0394 0.1388 0 3.54704 -0.04406 0 -2.3716 0.31206 0.49691 -0.59085
VAL_205 -7.2909 0.97282 4.55724 -0.30866 0.17209 0.06837 3.01366 -2.80287 -0.0231 -0.11786 -1.62879 -0.26886 0 0 0 0 0 0.03722 0.02571 0.2398 0 -0.38603 0 1.9342 -0.11336 0.75197 -1.16737
SER_206 -3.87061 0.20253 4.91873 -0.02325 0 0.05547 1.60696 -2.23318 -0 -0 -1.30985 -0.67692 0 0 0 0 0 0.02476 0.00025 0.63536 0 0.37725 0.60451 -0.77834 0.30364 0.56577 0.40308
HIS_207 -5.55499 0.35404 5.63154 -0.67347 0.01023 0.69471 2.23186 -2.79477 -0 -0 -2.15234 -0.26814 0 0 0 0 0 0.00471 0.00924 0 1.54948 -0.22502 0 -0.45461 0.38665 0.24404 -1.00683
THR_208 -7.90729 0.61041 6.18554 -0.21355 0.20795 0.07853 3.7763 -3.35216 -0 -0 -3.79854 -0.11601 0 0 0 -0.61275 0 -0.02496 0.00093 0.07022 0 0.00872 2.29321 -1.0874 0.11784 0.2748 -3.48821
LEU_209 -8.31932 1.04725 3.691 -0.51903 0.32509 0.1222 2.58676 -2.67678 -0 -0 -2.65966 0.25636 0 0 0 0 0 0.1036 0.10906 0.36497 0 -0.27754 0 0.18072 -0.09758 0.51659 -5.2463
LYS_210 -4.35926 0.22816 5.3125 -0.3012 0.02957 0.13449 2.01977 -2.36912 -0.01584 -0.08382 -1.48054 -0.02486 0 0 0 0 0 0.1081 0.0116 1.71546 0 -0.02636 0 -1.5107 -0.38985 0.50766 -0.49424
LEU_211 -7.22742 0.59351 5.62735 -0.46919 0.13826 0.10021 2.50423 -2.93362 -0.04485 -0.17187 -2.14212 0.22927 0 0 0 0 0 -0.03588 0.00019 0.5108 0 -0.24155 0 0.18072 -0.34195 0.56293 -3.16099
LEU_212 -7.04718 0.55908 4.73925 -0.48144 0.24525 0.11199 3.17377 -2.82883 -0.00213 -0.02311 -3.10127 0.24913 0 0 0 0 0 -0.01689 0.02723 0.29574 0 -0.29417 0 0.18072 -0.27343 0.60709 -3.87922
ARG_213 -5.13948 0.45858 5.50987 -0.59484 0.08811 0.33673 2.58766 -2.7105 -0.00937 -0.13755 -2.75189 0.24759 0 0 0 0 0 -0.12861 0.2135 2.39584 0 -0.14757 0 -1.2888 -0.31834 0.5218 -0.86728
THR_214 -3.62805 0.29803 4.3428 -0.21507 0.20115 0.07969 1.99338 -1.92584 -0.00022 -0.00116 -1.24078 -0.22611 0 0 0 0 0 -0.0425 0.02284 0.1312 0 0.12376 2.31594 -1.0874 -0.1172 0.46353 1.48799
CYS_215 -7.40874 1.24443 5.39357 -0.04632 0.00072 0.01963 2.108 -2.7253 -0.02944 -0.13298 -1.66838 -0.46742 0 0 0 0 0 0.38782 0.03372 0.52399 0 0.02913 0 3.6196 0.09183 0.5694 1.54326
ALA_216 -3.97038 0.51639 3.70146 -0.02075 0 0 2.28387 -2.17979 -0 -0 -1.24936 -0.40202 0 0 0 0 0 0.09484 0 0 0 -0.38031 0 1.8394 -0.25457 0.85282 0.83159
LYS_217 -4.0621 0.67515 4.09043 -0.46802 0.1812 0.31821 1.94006 -2.03216 -0.00213 -0.02311 -1.51357 -0.3653 0 0 0 0 0 -0.17572 0.01442 2.55378 0 -0.02319 0 -1.5107 -0.23661 0.65264 0.01327
HIS_D_218 -6.43165 0.97043 6.10747 -0.3797 0.03687 0.37295 2.78835 -3.02288 -0 -0 -3.2065 -0.54161 0 0 -0.51113 0 0 -0.06992 0.04144 0 3.08015 0.09731 0 -0.45461 0.0587 0.46895 -0.59538
TYR_219 -5.09374 0.70716 4.12314 -1.03434 0.19503 0.4116 1.9915 -2.24966 -0 -0 -1.04504 -0.46995 0 0 0 0 0 -0.00626 0.16562 0 2.29571 0.22426 0.00372 1.2797 -0.15226 0.46333 1.80952
GLN_220 -4.97263 0.45216 5.33721 -0.72479 0.10528 0.46758 2.44093 -2.61698 -0 -0 -2.8218 -0.54981 0 0 -1.1574 0 0 -0.09216 0.02084 0 4.92831 0.07956 0 -0.18838 -0.15336 0.37964 0.93419
ASN_221 -3.54161 0.30264 3.45718 -0.32429 0.08648 0.61588 1.50163 -1.73857 -0.00071 -0.00289 0.07305 -1.62861 0 0 0 0 0 -0.04048 0.07008 0 2.16452 -0.43883 0 -0.93687 -0.01356 0.437 0.04203
GLY_222 -1.80878 0.0781 2.06433 -5e-05 0 0 1.15489 -1.04119 -0 -0 -0.79408 -0.4202 0 0 -1.1574 0 0 -0.09161 0 0 0 0.23488 0 0.83697 0.01644 0.33852 -0.5892
THR_223 -2.44305 0.29854 2.14674 -0.13107 0.10033 0.0785 0.47898 -1.13297 -0.00421 -0.06228 -0.04745 -1.10394 0 0 0 0 0 -0.04664 0.02666 0.03516 0 -0.48747 2.24734 -1.0874 -0.20494 0.24677 -1.0924
LEU_224 -4.30834 0.30206 2.1037 -0.50433 0.19914 0.13321 1.31494 -1.3476 -0.00071 -0.00289 -0.51484 0.02539 0 0 0 0 0 -0.00679 0.16811 1.07263 0 -0.26109 0 0.18072 -0.09728 0.29498 -1.249
GLY_225 -2.49534 0.60635 2.98914 -0.00039 0 0 0.9289 -1.4437 -0.0004 -0.00106 -0.67246 -0.13908 0 0 0 0 0 0.04325 0 0 0 -0.75925 0 0.83697 -0.1852 0.79329 0.501
PRO_226 -2.56722 0.22415 2.51784 -0.08743 8e-05 0.05451 1.28124 -1.14173 -0 -0 -0.41995 0.70891 0 0 0 0 0 -0.10148 0.01098 0.45237 0 -0.16565 0 -2.4119 -0.48301 1.1813 -0.94698
ASP_227 -3.63546 0.4952 3.39944 -0.12838 0.06449 0.39833 0.76074 -1.51934 -0.00381 -0.06122 -0.99201 -2.47552 0 0 0 0 0 0.14016 1.08549 0 2.0959 -0.055 0 -2.3716 3.86154 1.24701 2.30594
CYS_228 -2.72159 0.29487 1.7519 -0.05763 0.03472 0.0244 0.70772 -1.00193 -0.01467 -0.05911 -0.23155 -0.58184 0 0 0 0 0 0.00011 0.03937 0.34519 0 0.03503 0 3.6196 4.17318 0.95387 7.31164
TRP_229 -6.33686 0.84986 2.40453 -0.92553 0.07595 0.69396 2.09971 -1.91768 -0 -0 -1.54901 -0.05949 0 0 0 0 0 -0.02092 7e-05 0 2.44188 -0.03634 0 1.6906 0.23562 0.58097 0.22731
ASP_230 -3.79043 0.28926 5.94056 -0.2529 0.11631 0.96801 2.96127 -2.73454 -0.01467 -0.05911 -4.92264 -0.96439 0 0 -0.33019 -0.7901 0 0.08548 0.16172 0 1.68001 -0.4327 0 -2.3716 0.08675 0.54895 -3.82496
LYS_231 -3.36568 0.47756 4.76373 -0.57469 0.15336 0.29062 1.71912 -2.00866 -0 -0 -2.58755 -0.03983 0 0 0 0 0 -0.02266 0.06318 3.23652 0 0.00125 0 -1.5107 -0.24265 0.3297 0.6826
ALA_232 -4.38546 0.61737 4.7074 -0.02379 0 0 2.36975 -2.39111 -0 -0 -2.42438 -0.37074 0 0 0 0 0 -0.05006 0 0 0 -0.28274 0 1.8394 -0.58631 0.43129 -0.54937
ALA_233 -5.24261 0.95002 4.98001 -0.02449 2e-05 0 2.92967 -2.80739 -0 -0 -2.46193 -0.39866 0 0 -0.33019 0 0 -0.13427 0 0 0 -0.30974 0 1.8394 -0.53895 0.4684 -1.0807
ARG_234 -3.81243 0.4208 4.22276 -0.45584 0.053 0.24041 1.88564 -1.81084 -0 -0 -1.58233 0.31757 0 0 0 0 0 -0.036 0.04878 2.12139 0 -0.12726 0 -1.2888 -0.43144 0.2509 0.01631
ARG_235 -4.97342 0.63998 5.25077 -1.05064 0.2778 0.65385 2.67717 -2.42234 -0 -0 -2.0572 0.07648 0 0 0 -0.7189 0 -0.0261 0.03955 2.37453 0 -0.15331 0 -1.2888 -0.07589 0.30058 -0.47587
LYS_236 -4.94008 0.51067 5.94399 -0.27568 0.01318 0.10763 2.90615 -2.62653 -0.00674 -0.05071 -2.78205 -0.01968 0 0 -0.5615 -0.7901 0 -0.03063 0.50178 1.67671 0 -0.03602 0 -1.5107 -0.01759 0.58786 -1.40002
ASP_237 -4.52042 0.33023 5.17042 -0.11938 0.04752 0.37218 1.74017 -2.43043 -0.00075 -0.00337 -2.72413 -0.31055 0 0 0 -0.65561 0 0.13991 0.00462 0 2.60522 -0.41541 0 -2.3716 -0.33903 0.51866 -2.96176
GLN_238 -5.17762 0.72549 4.52149 -0.43508 0.17942 0.33184 1.95193 -2.08438 -0 -0 -1.0875 -0.74319 0 0 0 -0.7189 0 0.15036 0.06953 0 3.58371 -0.19383 0 -0.18838 -0.29469 3.6602 4.2504
LEU_239 -6.86881 0.92715 3.84674 -0.52398 0.22154 0.16396 1.64819 -2.35607 -0 -0 -0.15798 0.01657 0 0 0 0 0 0.10094 0.02104 0.11575 0 0.88067 0 0.18072 0.2517 4.32249 2.79062
LYS_240 -6.75732 0.4744 8.56487 -0.44048 0.06932 0.26472 3.76536 -3.81767 -0 -0 -5.21417 -0.20434 0 0 0 0 0 -0.073 0.06448 2.31686 0 -0.06808 0 -1.5107 0.14397 1.01853 -1.40325
CYS_241 -4.06239 0.34468 3.1998 -0.09832 0.00181 0.04862 0.7415 -1.68121 -0.01068 -0.04195 -0.7515 -0.19412 0 0 -0.37571 0 0 -0.12102 0.00039 0.53668 0 0.2743 0 3.6196 -0.3306 0.42942 1.52929
THR_242 -4.18599 0.3008 3.34346 -0.12874 0.09637 0.07517 1.46005 -1.86146 -0.00138 -0.0175 -0.65098 -1.04987 0 0 0 0 0 -0.02964 0.24181 0.12356 0 -0.39466 2.2474 -1.0874 -0.28565 0.39047 -1.41418
ASN_243 -4.10781 0.20636 4.72551 -0.17438 0.00427 0.2612 2.71418 -2.23049 -0.00461 -0.02984 -2.19874 -0.21969 0 0 -0.5615 -0.65561 0 -0.03456 0.25279 0 1.97611 0.1363 0 -0.93687 0.15916 0.35717 -0.36104
VAL_244 -4.19546 0.63509 2.58311 -0.2879 0.21075 0.06674 1.19956 -1.49112 -0 -0 -0.53787 -0.38436 0 0 0 0 0 0.05973 0.01447 0.17306 0 -0.62191 0 1.9342 0.24528 0.86123 0.4646
PRO_245 -4.13914 0.49834 2.04663 -0.18511 0.00161 0.12596 1.30639 -1.01665 -0 -0 -1.33305 0.13133 0 0 -0.51113 0 0 0.14027 0.0103 0.36195 0 -0.86526 0 -2.4119 -0.3054 1.11898 -5.02589
ARG_246 -5.37745 0.41182 4.14345 -0.71175 0.09841 0.37922 2.10731 -1.93055 -0 -0 -1.7843 0.38481 0 0 0 -0.67493 0 0.21362 0.09332 2.69074 0 0.51542 0 -1.2888 0.43407 0.88671 0.59111
LYS_247 -7.05431 1.02319 5.66127 -0.54036 0.10104 0.21717 1.83442 -2.22148 -0.01541 -0.0389 -0.42942 0.19808 0 0 0 0 0 0.47506 0.01284 2.09443 0 0.05442 0 -1.5107 0.98197 1.06179 1.90512
CYS_248 -2.99789 0.12956 2.26469 -0.07137 0.02255 0.02308 1.05038 -1.03122 -0 -0 -0.00609 -0.69506 0 0 0 0 0 0.08764 0.01551 0.26397 0 0.15282 0 3.6196 0.67988 1.10985 4.61788
THR_249 -3.09179 0.39627 2.4754 -0.21737 0.28069 0.08192 1.00843 -1.21352 -0 -0 0.29354 -0.78947 0 0 0 0 0 0.13584 0.11572 1.16814 0 -0.50183 2.49572 -1.0874 0.13664 0.68252 2.36945
LYS_250 -6.97563 0.44236 4.9831 -0.42708 0.1063 0.21767 1.6416 -2.24788 -0 -0 0.72469 0.11408 0 0 0 0 0 -0.02147 0.0841 2.82119 0 -0.08124 0 -1.5107 -0.19111 0.38918 0.06916
TYR_251 -4.4537 0.43216 2.89468 -0.61514 0.04412 0.31238 1.7695 -1.75558 -0.00233 -0.02515 -0.85425 -0.01342 0 0 0 0 0 0.08067 0.10741 0 2.321 0.17003 1e-05 1.2797 -0.19163 0.34245 1.84292
ASN_252 -3.91701 0.5167 3.6432 -0.17627 0.02683 0.26085 1.85107 -1.91708 -0 -0 -0.47446 -0.32314 0 0 0 0 0 -0.02248 1e-05 0 1.4353 0.47732 0 -0.93687 -0.07813 0.27864 0.64446
ALA_253 -3.76089 0.38882 3.23037 -0.02235 0 0 1.42524 -1.89211 -0 -0 -1.11543 -0.38929 0 0 0 0 0 -0.05758 0 0 0 -0.29937 0 1.8394 -0.19628 0.19093 -0.65854
VAL_254 -7.56821 1.02469 3.64616 -0.32039 0.24554 0.07056 2.28824 -2.53592 -0 -0 -1.05938 -0.05452 0 0 0 0 0 -0.06977 0.09548 0.03411 0 -0.35137 0 1.9342 -0.26963 0.59528 -2.29495
TYR_255 -9.41525 0.75845 6.0316 -0.90946 0.17267 0.31603 3.30895 -3.31139 -0 -0 -2.14039 -0.51317 0 0 0 -0.70389 0 -0.02857 0.24059 0 3.12015 0.01264 0.00515 1.2797 -0.08825 0.86185 -1.00258
GLN_256 -6.75094 0.43289 6.28509 -0.26945 0.0501 0.2197 2.72725 -3.06758 -0.00233 -0.02515 -2.53468 -0.50353 0 0 0 -0.70389 0 0.08083 0.02278 0 2.91029 -0.05133 0 -0.18838 -0.16373 0.45575 -1.07632
ILE_257 -8.60432 1.18963 4.09532 -0.50225 0.4622 0.10263 3.12241 -3.06085 -0 -0 -2.41009 -0.08456 0 0 0 0 0 -0.06627 0.08498 0.6125 0 -0.46065 0 0.73287 -0.06679 0.66143 -4.19184
LEU_258 -8.24341 1.02975 4.04513 -0.6876 0.23441 0.29095 2.44754 -2.92498 -0 -0 -1.06064 0.07378 0 0 0 0 0 0.06804 0.15968 1.0405 0 -0.26969 0 0.18072 -0.15406 1.06863 -2.70125
HIS_259 -7.58991 0.73211 6.13858 -0.59793 0.02101 0.56443 2.60723 -3.13033 -0.00917 -0.04318 -1.24982 -0.47467 0 0 0 0 0 0.00623 0.08948 0 2.18576 -0.3078 0 -0.45461 0.0756 0.77421 -0.66276
TYR_260 -8.62132 1.36877 4.65117 -0.7362 0.30753 0.31547 2.58997 -2.96801 -0 -0 -1.67933 -0.36503 0 0 0 0 0 -0.02161 0.17015 0 3.11313 -0.42095 0.03536 1.2797 0.27997 0.64372 -0.05751
LEU_261 -10.0482 1.42169 5.10452 -0.5571 0.17286 0.16593 3.28958 -3.51249 -0 -0 -2.9285 0.08452 0 0 0 0 0 -0.0546 0.20612 2.88161 0 -0.13672 0 0.18072 -0.11741 1.37308 -2.47434
VAL_262 -7.08202 1.01921 3.06216 -0.25676 0.18578 0.04633 2.30123 -2.56174 -0.02309 -0.16484 -2.54959 0.27143 0 0 -0.14718 0 0 -0.04226 0.00468 0.14691 0 -0.32968 0 1.9342 -0.37826 1.4984 -3.0651
ASP_263 -7.16503 1.56965 9.02173 -0.13517 0.05945 0.42621 3.84646 -3.98945 -0.00038 -0.00163 -4.72324 -0.1236 0 0 0 0 0 0.73106 0.00129 0 3.57365 -0.4006 0 -2.3716 -0.23316 2.53731 2.62293
LYS_264 -6.45925 1.06666 6.25756 -0.53194 0.09066 0.28329 3.68461 -2.81448 -0.01165 -0.06147 -4.34519 -0.0532 0 0 -1.12309 0 0 -0.00221 0.1241 3.91345 0 -0.12732 0 -1.5107 0.6724 2.96902 2.02122
ASP_265 -3.61726 0.52051 4.68932 -0.22456 0.0275 0.73303 1.36818 -1.88892 -0.01896 -0.15924 -2.39387 -0.55861 0 0 0 -0.42381 0 0.02621 0.07032 0 2.01961 -0.6264 0 -2.3716 0.70681 1.24175 -0.87999
PHE_266 -9.66712 1.65928 3.1435 -0.99523 0.12382 0.47457 2.04852 -2.5789 -0 -0 -1.67144 -0.79649 0 0 0 0 0 -0.05626 0.08492 0 2.227 -0.25176 0 1.0402 0.45017 0.85234 -3.91288
MET_267 -6.32681 1.10058 3.03676 -0.37294 0.09319 0.19907 2.07627 -1.79085 -0 -0 -1.57935 0.19254 0 0 0 0 0 0.45209 0.24256 2.72995 0 0.4724 0 0.60916 0.61217 0.85347 2.60026
THR_268 -2.41739 0.66103 1.86992 -0.12722 0.08623 0.058 0.75714 -0.91266 -0 -0 0.67126 -0.87285 0 0 0 0 0 0.56427 0.01531 0.29641 0 0.30672 2.26314 -1.0874 5.84719 1.97901 9.95812
PRO_269 -2.04783 0.63602 1.54782 -0.07751 0 0.04645 0.31539 -0.58806 -0 -0 0.08597 0.59503 0 0 0 0 0 -0.10886 0.00346 0.50369 0 -0.4362 0 -2.4119 5.46197 1.89861 5.42405
LYS_270 -6.14863 0.76082 7.73274 -0.49907 0.0827 0.18036 2.84634 -3.0435 -0 -0 -3.63723 0.36409 0 0 0 -0.42381 0 -0.0137 0.32688 2.30199 0 -0.05595 0 -1.5107 -0.39645 0.62054 -0.5126
THR_271 -1.25906 0.08139 1.05837 -0.20307 0.16902 0.07665 0.22034 -0.54138 -0 -0 0.13507 -0.6853 0 0 0 0 0 -0.01871 0.0094 0.11867 0 0.13387 2.30674 -1.0874 -0.10365 0.50279 0.91373
ALA_272 -4.14045 0.52237 2.20104 -0.02581 0.00159 0 1.56913 -1.76149 -0.01126 -0.12423 -0.30393 -0.44943 0 0 0 0 0 0.09165 0 0 0 0.00762 0 1.8394 0.36482 0.39538 0.1764
ASP_273 -3.6904 0.23052 3.75444 -0.21143 0.06868 0.69738 1.73285 -1.81037 -0.00357 -0.05397 -2.58684 -3.13009 0 0 0 -0.67493 0 0.02779 0.29188 0 3.68181 -0.26915 0 -2.3716 0.10991 0.56263 -3.64444
TYR_274 -7.12011 1.34976 2.34959 -0.9765 0.17136 0.48038 1.58668 -2.20778 -0.02022 -0.21493 -1.31634 -0.5401 0 0 0 0 0 -0.03563 0.04527 0 2.76662 -0.26778 0.00027 1.2797 -0.26361 0.51099 -2.42237
ALA_275 -3.28987 0.13846 2.00149 -0.03018 0.00784 0 1.18101 -1.44466 -0.0077 -0.03501 -1.03541 -0.52038 0 0 0 0 0 0.25461 0 0 0 -0.08501 0 1.8394 0.13085 0.44416 -0.4504
VAL_276 -7.05354 1.32647 2.75309 -0.38114 0.34267 0.09167 1.7091 -2.393 -0 -0 -2.23606 -0.10254 0 0 0 0 0 -0.02064 0.01286 0.97711 0 -0.80212 0 1.9342 0.27394 1.33842 -2.22947
PRO_277 -3.12251 0.66402 2.02689 -0.07842 0 0.04742 1.39795 -1.02864 -0.00939 -0.09395 -1.39323 0.53516 0 0 0 0 0 -0.10542 0.01177 0.49 0 -0.37861 0 -2.4119 -0.19704 2.74064 -0.90525
ALA_278 -5.07705 1.06032 3.07167 -0.0158 0 0 2.45111 -2.21768 -0 -0 -2.37467 -0.31142 0 0 0 0 0 -0.00719 0 0 0 -0.4111 0 1.8394 -0.20128 2.06717 -0.12653
LEU_279 -7.612 0.58621 2.72109 -0.5578 0.12034 0.13295 2.47549 -2.30953 -0 -0 -2.07483 0.23371 0 0 0 0 0 0.12677 0.01586 0.9176 0 -0.06793 0 0.18072 0.13766 0.77768 -4.196
LYS_280 -10.0589 2.09389 11.0411 -0.46906 0.09215 0.41216 5.38787 -4.56314 -0 -0 -7.73398 0.52127 0 0 -0.57689 0 0 -0.02077 0.52661 2.41601 0 -0.02806 0 -1.5107 -0.06712 1.34498 -1.19261
TYR_281 -9.58916 0.92439 6.18749 -0.91927 0.11017 0.1514 3.28899 -3.43043 -0.00598 -0.04047 -2.69999 -0.44371 0 0 0 0 0 0.01434 0.07572 0 3.14034 -0.22158 0.00785 1.2797 -0.29523 1.25487 -1.21055
SER_282 -5.15635 0.42981 4.09329 -0.02738 0 0.05068 2.30194 -2.16693 -0.00388 -0.02293 -2.36595 -1.01873 0 0 0 0 0 -0.01189 0.01487 0.51688 0 0.01858 0.64744 -0.77834 -0.02898 0.5685 -2.93936
MET_283 -6.21504 0.52471 3.34063 -0.28176 0.05984 0.11465 2.18162 -1.85181 -0 -0 -1.81338 -0.10205 0 0 0 0 0 -0.04419 0.00615 2.10747 0 0.20617 0 0.60916 0.27967 0.57902 -0.29914
LEU_284 -6.18803 0.77672 1.54758 -0.47099 0.15261 0.10194 0.9156 -1.37879 -0 -0 -1.1055 0.14778 0 0 0 0 0 0.05141 0.17611 1.77775 0 -0.34502 0 0.18072 0.02525 0.47159 -3.16329
PHE_285 -8.484 0.63965 4.53312 -1.06817 0.14203 0.69921 1.90466 -2.79655 -0 -8e-05 -3.18957 -0.07598 0 0 0 0 0 0.21763 0.00012 0 1.48631 -0.33664 0 1.0402 -0.25523 0.53917 -5.00413
SER_286 -3.89602 0.44987 4.49641 -0.03206 0.00029 0.02112 1.98673 -2.02014 -0.0134 -0.16425 -2.87232 -0.35168 0 0 0 -0.48661 0 0.40032 0.20291 0.52615 0 -0.00108 2.7939 -0.77834 -0.29068 1.14492 1.11603
PRO_287 -3.29578 0.68988 1.79751 -0.12512 0 0.09285 0.38534 -0.68952 -0 -0 -0.30244 0.25266 0 0 0 0 0 0.24537 0.02539 0.283 0 -1.16456 0 -2.4119 -0.35809 1.40113 -3.17428
THR_288 -2.94176 0.31543 2.91193 -0.09328 0.04599 0.03948 1.39588 -1.3929 -0.03165 -0.11615 -1.93758 -1.34331 0 0 -0.05989 0 0 -0.00546 0.00038 0.34118 0 -0.61584 2.30278 -1.0874 0.56743 0.73192 -0.97283
GLU_289 -2.74193 0.16901 3.2122 -0.22449 0.03611 0.32375 1.52463 -1.44841 -0 -0 -1.86025 -0.58414 0 0 -0.05989 0 0 0.01904 0.00251 0 3.00158 -0.27096 0 -2.7348 0.44562 0.32657 -0.86384
LYS_290 -4.06393 0.20259 5.39025 -0.28491 0.02087 0.12071 1.78747 -2.28828 -0.03165 -0.11615 -3.23099 -0.11711 0 0 0 -0.24613 0 0.05372 0.0748 1.79274 0 -0.05498 0 -1.5107 -0.52017 0.33334 -2.6885
GLY_291 -4.37606 0.43734 4.06342 -5e-05 0 0 1.97819 -2.30092 -0 -0 -1.3168 -0.40628 0 0 0 0 0 -0.08301 0 0 0 -0.00175 0 0.83697 0.48795 0.24808 -0.43293
GLU_292 -4.72553 0.22866 5.25262 -0.34647 0.09328 0.41989 2.30114 -2.53787 -0.02341 -0.16222 -1.90963 -0.63996 0 0 0 0 0 -0.04041 0.00358 0 3.28263 -0.17772 0 -2.7348 0.46523 0.16196 -1.08904
SER_293 -4.14378 0.33073 5.12516 -0.02532 0 0.05875 2.23942 -2.36392 -0 -0 -1.62373 -0.65151 0 0 0 0 0 0.04268 0.00085 0.54742 0 0.36919 0.60004 -0.77834 0.00011 0.21891 -0.05334
MET_294 -9.14047 0.9881 5.31018 -0.78641 0.33475 0.21847 2.83692 -2.83381 -0 -0 -3.125 -0.04567 0 0 0 0 0 0.05737 0.18822 0.93917 0 -0.1441 0 0.60916 0.11233 0.44102 -4.03977
MET_295 -9.30586 0.7899 7.11027 -0.76315 0.2477 0.31244 3.4485 -3.32596 -0 -0 -2.12581 -0.18985 0 0 0 0 0 -0.0024 0.00382 2.8417 0 0.0202 0 0.60916 -0.05513 0.77962 0.39515
ASN_296 -4.83468 0.1899 4.75974 -0.19494 0.04548 0.30586 1.47499 -2.34829 -0.02341 -0.16222 -0.99145 -0.41008 0 0 0 0 0 0.10053 0.06318 0 1.93737 -0.09548 0 -0.93687 -0.10174 0.61279 -0.60934
ILE_297 -5.83517 0.51328 5.06579 -0.64775 0.40021 0.14922 2.45622 -2.5118 -0 -0 -1.43024 0.09016 0 0 0 0 0 -0.03226 0.04031 0.78597 0 -0.49805 0 0.73287 -0.14188 0.53126 -0.33186
TYR_298 -10.2307 0.83042 5.14757 -0.65312 0.15848 0.30258 3.31428 -3.31513 -0.02146 -0.12879 -2.86709 -0.24947 0 0 -0.43504 0 0 -0.00304 0.0611 0 2.62821 0.23561 0.01806 1.2797 -0.12006 0.65219 -3.39571
LEU_299 -6.04332 0.4099 5.08671 -0.70664 0.22772 0.28082 1.6589 -2.57219 -0 -0 -1.54932 0.10149 0 0 0 0 0 0.28553 0.02556 0.92863 0 -0.21728 0 0.18072 -0.22451 0.57266 -1.55461
ASP_300 -3.33707 0.07803 4.3531 -0.13006 0.06098 0.41036 1.03216 -1.98673 -0 -0 0.04651 -0.17881 0 0 0 0 0 0.0204 6e-05 0 2.54139 -0.49902 0 -2.3716 -0.31752 9.36929 9.09146
ASN_301 -6.08155 0.47935 6.16916 -0.2395 0.00308 0.45223 2.84398 -3.09364 -0.04536 -0.19741 -1.70574 -0.27183 0 0 0 -0.55074 0 0.00865 0.02891 0 2.65729 0.24613 0 -0.93687 0.8181 14.9816 15.5658
PHE_302 -8.57805 0.70054 4.7386 -0.58165 0.28766 0.30311 3.13213 -3.04304 -0 -0 -2.56554 -0.23061 0 0 0 0 0 0.34721 0.30092 0 3.21389 -0.12309 0 1.0402 0.99279 6.18985 6.12493
GLU_303 -3.87135 0.1478 4.67716 -0.24685 0.05144 0.40256 1.28667 -2.06463 -0.0064 -0.05964 -0.62139 -0.4967 0 0 0 0 0 7.85839 0.01116 0 3.31414 0.29717 0 -2.7348 0.75703 12.275 20.9768
ASN_304 -3.83888 0.50917 5.43172 -0.1857 0.00432 0.26311 2.59156 -2.58025 -0.02936 -0.10957 -1.20678 -0.32638 0 0 0 0 0 0.02308 0.04374 0 2.04666 0.0442 0 -0.93687 1.85215 12.4857 16.0816
TRP_305 -8.83997 0.87051 5.15632 -1.37375 0.11995 0.59913 3.05812 -3.10284 -0.01047 -0.09674 -2.58888 -0.262 0 0 0 0 0 -0.02731 0.00011 0 1.98358 -0.06842 0 1.6906 0.9552 0.67435 -1.2625
ASN_306 -4.8439 0.58847 4.64518 -0.31929 0.00885 0.64401 2.46966 -2.46668 -0 -0 -1.59049 -0.23389 0 0 -0.888 0 0 0.00037 0.10545 0 2.69715 0.33045 0 -0.93687 0.2209 0.51303 0.94439
SER_307 -1.99204 0.25283 2.95664 -0.02802 0.00801 0.02705 1.252 -1.3724 -0 -0 -1.27088 -0.2048 0 0 0 0 0 -0.05778 0.00133 0.86676 0 -0.29743 0.6042 -0.77834 -0.07402 0.44279 0.33588
SER_308 -1.90883 0.15754 2.71452 -0.02841 0.01187 0.02775 1.23385 -1.22456 -0 -0 -1.28925 0.03461 0 0 0 0 0 -0.01889 0.00437 0.53502 0 -0.15 0.60973 -0.77834 -0.53973 0.27877 -0.32999
ASP_309 -4.17672 0.27892 6.81628 -0.24528 0.14935 0.82195 3.59372 -2.77893 -0.01748 -0.13005 -3.60263 -1.27766 0 0 -0.64104 -0.36534 0 -0.03188 0.01561 0 1.92051 -0.85974 0 -2.3716 -0.015 0.3197 -2.59733
GLY_310 -1.33898 0.05675 1.81075 -5e-05 0 0 0.6084 -0.92055 -0 -0 -0.04541 -0.40715 0 0 0 0 0 -0.0463 0 0 0 0.20559 0 0.83697 0.27806 0.24092 1.27901
ILE_311 -6.09429 0.684 3.73871 -0.69125 0.68124 0.16808 2.39559 -2.23167 -0 -0 -3.61701 -0.03766 0 0 -0.64104 0 0 -0.06303 0.01317 0.76128 0 -0.25531 0 0.73287 0.05871 0.81471 -3.58292
THR_312 -5.67711 0.71592 4.18104 -0.10878 0.04831 0.0867 1.73475 -2.29857 -0 -0 -0.02059 -0.71972 0 0 0 0 0 0.07628 0.20674 0.1061 0 -0.39543 2.33624 -1.0874 -0.3137 1.00667 -0.12255
THR_313 -3.65374 0.28892 3.47712 -0.16748 0.07525 0.05965 2.60548 -1.89359 -0.01645 -0.05585 -2.21993 -0.30716 0 0 0 0 0 -0.04382 0.00754 0.16265 0 -0.17046 2.32577 -1.0874 -0.21573 0.39743 -0.43178
VAL_314 -6.0775 0.93267 0.95686 -0.38961 0.45023 0.09693 1.22551 -1.52232 -0 -0 -1.19695 -0.1429 0 0 -0.888 0 0 0.01237 0.01846 0.94294 0 -0.76691 0 1.9342 -0.15463 0.39696 -4.1717
THR_315 -6.09892 0.5183 3.43415 -0.14372 0.04929 0.05148 3.27346 -2.31584 -0.01645 -0.05585 -2.75762 -0.36088 0 0 0 -0.94936 0 -0.00607 0.02783 0.63917 0 -0.11315 2.31316 -1.0874 -0.18891 0.72849 -3.05884
GLY_316 -3.08121 0.39658 0.87579 -0.00093 0 0 0.39036 -0.96732 -0.00095 -0.01869 -0.79015 -0.31345 0 0 0 0 0 -0.12146 0 0 0 -0.51338 0 0.83697 0.34766 0.89007 -2.07011
ILE_317 -6.63586 1.36903 2.22603 -0.64465 0.59528 0.14284 2.08925 -1.95268 -0.00025 -0.00481 -2.45125 -0.20837 0 0 0 0 0 0.01456 0.2044 1.2553 0 -0.5141 0 0.73287 0.3281 1.25163 -2.20268
GLU_318 -7.89524 1.00038 6.96316 -0.42667 0.09773 0.78662 2.59599 -3.05699 -0 -0 -3.50731 -0.42472 0 0 0 -0.3552 0 0.05905 0.0623 0 3.15856 0.03001 0 -2.7348 -0.14667 1.11901 -2.6748
PHE_319 -6.28677 0.80413 4.12291 -0.8618 0.08197 0.15376 1.93185 -2.33045 -0 -0 -0.60233 -0.43911 0 0 -0.70604 0 0 -0.01631 0.00172 0 2.09506 0.19026 0 1.0402 -0.17836 0.51377 -0.48554
GLY_320 -2.55445 0.07633 2.99921 -5e-05 0 0 1.21949 -1.53707 -0 -0 -0.93635 -0.39112 0 0 0 0 0 -0.17779 0 0 0 -1.42153 0 0.83697 -0.6032 0.3068 -2.18275
ILE_321 -8.83998 1.89657 3.62593 -0.60921 0.57712 0.17032 3.00508 -2.75256 -0.01079 -0.05302 -1.92418 0.35844 0 0 0 0 0 -0.04777 0.00472 1.48969 0 0.06606 0 0.73287 -0.69214 0.5607 -2.44216
LYS_322 -5.92651 0.69496 4.09653 -0.46956 0.2342 0.21123 1.43335 -2.01084 -0 -0 -0.91771 0.05418 0 0 0 0 0 0.01268 0.3744 2.90628 0 0.0913 0 -1.5107 -0.06071 0.89307 0.10616
HIS_323 -5.43493 0.19581 5.19782 -0.44375 0.00053 0.54054 1.71147 -2.45918 -0 -0 -1.67999 -0.96027 0 0 0 0 0 -0.01079 0.09002 0 2.61758 -0.04956 0 -0.45461 0.04234 0.63119 -0.46578
SER_324 -4.33924 0.16802 5.67686 -0.02286 0 0.0216 2.49712 -2.6345 -0 -0 -1.72686 -0.3293 0 0 0 0 0 0.01513 0.00119 0.50979 0 0.32421 0.60368 -0.77834 0.05921 0.33366 0.37938
LEU_325 -8.2623 1.04025 4.21166 -0.50783 0.19264 0.12605 2.99563 -2.85849 -0 -0 -2.67079 0.19768 0 0 0 0 0 -0.01776 0.01963 0.34138 0 -0.28453 0 0.18072 -0.06285 0.71363 -4.64527
PHE_326 -11.3162 1.53492 3.95393 -0.8447 0.03685 0.22076 2.83141 -3.28283 -0.01079 -0.05302 -2.29406 -0.12123 0 0 0 0 0 0.01119 0.01798 0 1.82471 -0.53241 0 1.0402 -0.04069 0.81081 -6.21318
GLN_327 -6.67359 0.4248 6.94353 -0.4516 0.08846 0.29623 2.97185 -3.3233 -0.03959 -0.31507 -3.10864 -0.72267 0 0 0 -0.58136 0 -0.03183 0.31408 0 3.60697 -0.04759 0 -0.18838 0.01401 0.69753 -0.12617
ASP_328 -5.48717 0.33238 6.30833 -0.10667 0.00607 0.32413 2.97607 -2.92378 -0 -0 -2.93554 -0.37801 0 0 0 0 0 -0.01631 0.02989 0 1.69182 0.18586 0 -2.3716 -0.24892 0.6661 -1.94735
TYR_329 -11.4238 1.34043 6.50751 -0.53715 0.36551 0.23463 3.8298 -3.86682 -0 -0 -3.0717 -0.38341 0 0 0 -0.53223 0 0.2287 0.01846 0 4.09291 0.10144 0.16396 1.2797 -0.22652 0.68094 -1.19766
LEU_330 -8.8587 1.09694 2.71668 -0.5326 0.19642 0.12843 2.56205 -2.66612 -0 -0 -2.25499 0.05477 0 0 -0.76538 0 0 -0.00025 0.4724 3.23316 0 -0.2203 0 0.18072 -0.17336 0.83073 -3.99941
LEU_331 -5.12635 0.51473 4.93531 -0.46993 0.25245 0.10709 2.53569 -2.55002 -0.00939 -0.04813 -2.87668 0.23286 0 0 0 0 0 0.02053 0.0453 0.43364 0 -0.21746 0 0.18072 -0.07662 0.64703 -1.46923
MET_332 -5.10613 0.4753 4.77525 -0.32274 0.07763 0.01893 2.50808 -2.19497 -0 -0 -1.9353 0.05418 0 0 0 0 0 -0.04132 0.28292 1.09093 0 0.00518 0 0.60916 0.02189 0.54574 0.86472
ASP_333 -8.06745 1.3066 9.732 -0.11394 0.0292 0.35273 5.30073 -4.30981 -0 -0 -6.94608 -0.45041 0 0 -1.82659 0 0 0.02479 0.03179 0 2.66335 -0.46921 0 -2.3716 -0.1028 0.76857 -4.44813
THR_334 -4.88312 0.93938 4.88541 -0.12943 0.03033 0.06201 2.93821 -2.55743 -0 -0 -3.19656 -0.3295 0 0 0 0 0 0.40295 0.0209 0.08424 0 0.01242 4.09685 -1.0874 -0.25139 0.80378 1.84166
VAL_335 -6.55815 0.74349 2.58312 -0.37729 0.3106 0.09584 2.44468 -2.29381 -0.00939 -0.04813 -1.52345 -0.30774 0 0 0 0 0 0.03172 0.00291 0.71385 0 0.28556 0 1.9342 -0.30329 0.62265 -1.65265
TYR_336 -10.7655 1.67797 5.51902 -0.74767 0.29323 0.40346 3.74529 -3.57258 -0 -0 -3.2089 -0.16272 0 0 -0.31002 0 0 1.08957 0.01582 0 2.71972 -0.03178 0.5433 1.2797 5.59726 2.34717 6.43237
PRO_337 -7.08572 1.59166 3.6544 -0.08257 0 0.05134 2.1657 -1.96203 -0 -0 -1.2683 0.72705 0 0 0 0 0 0.26579 0.08462 0.43666 0 0.36082 0 -2.4119 5.59645 2.57208 4.69604
ALA_338 -5.3555 0.56086 3.76802 -0.01983 0 0 2.32978 -2.42692 -0 -0 -1.76757 -0.3617 0 0 0 0 0 0.21199 0 0 0 -0.06215 0 1.8394 -0.19431 0.70568 -0.77224
ILE_339 -9.73681 1.04547 4.68277 -0.48877 0.34335 0.09866 3.19956 -3.23361 -0.01007 -0.06024 -2.36727 0.04204 0 0 0 0 0 -0.06978 0.02154 0.54174 0 -0.46155 0 0.73287 -0.02563 0.50103 -5.24467
ALA_340 -5.94667 0.42578 3.62426 -0.02222 0 0 2.95169 -2.63725 -0 -0 -2.56442 -0.3716 0 0 0 0 0 0.1313 0 0 0 -0.35499 0 1.8394 -0.20335 0.44958 -2.67849
ILE_341 -8.28629 1.11845 4.45915 -0.50616 0.39371 0.0973 3.07425 -2.88784 -0 -0 -2.49904 0.1652 0 0 0 0 0 -0.05982 0.08964 0.45055 0 -0.45221 0 0.73287 -0.11346 0.31515 -3.90855
ALA_342 -6.66137 0.88267 3.44148 -0.02204 0 0 2.68692 -2.79311 -0 -0 -2.24654 -0.3484 0 0 0 0 0 -0.05434 0 0 0 -0.28926 0 1.8394 -0.14323 0.43226 -3.27555
ILE_343 -10.333 1.77395 3.26581 -0.72455 0.87131 0.16848 2.81148 -2.89869 -0 -0 -2.90669 0.18218 0 0 0 0 0 -0.02163 0.09665 0.62439 0 -0.43628 0 0.73287 -0.25876 0.79851 -6.25402
VAL_344 -8.52547 1.11404 3.36069 -0.31615 0.17015 0.07184 3.01808 -2.94189 -0.01007 -0.06024 -2.35768 -0.29795 0 0 0 0 0 0.17266 0.01525 0.19379 0 -0.1504 0 1.9342 -0.13118 1.17388 -3.56643
LEU_345 -9.1911 1.13055 4.32358 -0.46891 0.14692 0.10629 3.03577 -3.14629 -0 -0 -2.61993 0.21731 0 0 0 0 0 0.01842 0.21665 0.52641 0 -0.22623 0 0.18072 -0.20576 0.96041 -4.99519
LEU_346 -8.14605 1.18135 3.80981 -0.48585 0.23216 0.1169 2.75183 -2.78448 -0 -0 -2.24166 0.22936 0 0 0 0 0 0.13964 0.31095 0.32545 0 -0.2844 0 0.18072 -0.25409 0.56215 -4.35623
ILE_347 -9.89298 1.03897 3.67848 -0.50212 0.46145 0.10086 3.01885 -3.13908 -0 -0 -2.32671 -0.00126 0 0 0 0 0 -0.04618 0.01654 0.53622 0 -0.45814 0 0.73287 -0.15304 0.39216 -6.54313
MET_348 -10.4449 0.88682 4.93057 -0.31802 0.0362 0.08238 3.50372 -3.31843 -0.00136 -0.00473 -4.13766 -0.0729 0 0 0 0 0 -0.02856 0.11271 1.75778 0 -0.06882 0 0.60916 -0.08273 0.53443 -6.0243
CYS_349 -6.18322 0.78301 5.41986 -0.04769 0 0.01471 2.74342 -2.65709 -0.01184 -0.0943 -2.9801 0.05417 0 0 0 0 0 -0.02552 0.03849 0.38644 0 0.26301 0 3.6196 0.19446 0.69132 2.20873
VAL_350 -5.21556 0.46281 3.94458 -0.31604 0.22708 0.0728 2.56988 -2.3768 -0.01808 -0.13776 -2.57503 -0.14324 0 0 -0.52123 0 0 -0.05822 0.00184 0.06745 0 -0.28561 0 1.9342 0.23058 0.50711 -1.62923
TYR_351 -9.21691 1.38176 3.78175 -0.55581 0.28198 0.24438 2.18249 -2.53089 -0.0075 -0.05101 -0.87077 -0.18757 0 0 0 0 0 0.00306 0.21666 0 2.95814 -0.01541 0.00566 1.2797 0.02316 0.76965 -0.30748
THR_352 -4.38716 0.22082 4.1523 -0.12665 0.03778 0.06358 1.99916 -2.02443 -0.01384 -0.12526 -2.43482 -0.42154 0 0 0 0 0 0.02521 0.01315 0.16928 0 -0.34558 4.20632 -1.0874 -0.08835 0.81223 0.64481
LYS_353 -3.16515 0.14818 5.35233 -0.60647 0.11045 0.56773 2.92289 -2.18824 -0.00135 -0.00456 -4.789 0.04265 0 0 -0.52123 -0.47499 0 -0.09876 0.14457 1.66793 0 -0.1061 0 -1.5107 -0.34571 0.4667 -2.38883
SER_354 -4.79895 0.4515 5.67563 -0.03339 0.00218 0.06279 2.47755 -2.41501 -1e-05 -0.00017 -2.77828 -0.81538 0 0 -0.69943 -0.4298 0 -0.03739 0.0028 0.06008 0 -0.19248 1.29753 -0.77834 0.20481 0.59696 -2.14679
MET_355 -6.1548 0.60554 2.63026 -0.77812 0.31426 0.20117 1.46226 -1.58882 -0 -0 -0.69884 0.02607 0 0 0 0 0 -0.04156 0.13484 0.95711 0 -0.06765 0 0.60916 0.29945 0.49331 -1.59638
PHE_356 -6.63605 0.32219 3.33663 -0.56754 0.02297 0.26928 1.53137 -2.2109 -0 -0 -1.28317 -0.02552 0 0 0 0 0 0.06617 0.03631 0 2.7906 -0.08858 0 1.0402 -0.11841 0.27772 -1.2367
ILE_357 -7.72328 0.55475 4.25778 -0.49702 0.37618 0.10234 2.3379 -2.57392 -0 -0 -2.56487 -0.05464 0 0 -0.69943 0 0 -0.05556 0.02292 0.54898 0 -0.46045 0 0.73287 -0.02925 0.31501 -5.4097
THR_358 -8.30589 0.79122 5.78959 -0.20917 0.19621 0.0734 3.33462 -3.23995 -0 -0 -3.00381 0.03905 0 0 0 0 0 -0.01074 0.01961 0.05904 0 0.02714 2.30202 -1.0874 0.1464 0.4407 -2.63798
LEU_359 -5.86617 0.46282 3.76888 -0.49177 0.23871 0.11622 2.19616 -2.33923 -0 -0 -2.15484 0.22077 0 0 0 0 0 0.03466 0.07875 0.41751 0 -0.25474 0 0.18072 0.05555 0.45395 -2.88202
MET_360 -6.80957 0.47227 4.57541 -0.38161 0.08145 0.24014 2.48564 -2.52126 -0 -0 -2.21871 -0.16283 0 0 0 0 0 0.06437 0.02305 2.30006 0 -0.12332 0 0.60916 -0.19814 0.34271 -1.22116
THR_361 -8.18274 1.59488 5.39132 -0.21089 0.21075 0.07659 3.40088 -3.26669 -0 -0 -3.40247 -0.16163 0 0 0 0 0 -0.01811 0.00117 0.05966 0 -0.02716 2.25155 -1.0874 -0.00917 0.52079 -2.85867
MET_362 -10.0379 1.29665 4.15996 -0.83168 0.2997 0.46277 2.54955 -2.76524 -0 -0 -1.8333 -0.12882 0 0 0 0 0 0.21236 0.06363 1.89817 0 -0.1097 0 0.60916 -0.00296 0.75126 -3.40644
PHE_363 -6.7254 0.56209 5.03482 -0.79849 0.02663 0.21148 3.12123 -2.85652 -0 -0 -3.07976 -0.16127 0 0 0 0 0 0.00046 0.19568 0 1.78199 -0.53383 0 1.0402 -0.00349 0.54467 -1.63951
ALA_364 -5.79445 0.64544 4.12715 -0.02383 0 0 2.60826 -2.78862 -0 -0 -2.40186 -0.35282 0 0 0 0 0 -0.05349 0 0 0 -0.35545 0 1.8394 -0.21482 0.44197 -2.32313
ILE_365 -9.42297 1.30786 4.15036 -0.49617 0.4952 0.09365 2.96745 -3.18141 -0 -0 -2.45346 0.23408 0 0 0 0 0 -0.05907 0.06292 0.45265 0 -0.46887 0 0.73287 -0.19755 0.60615 -5.17633
ILE_366 -7.16064 0.63859 3.78874 -0.68092 0.59296 0.16141 2.66378 -2.49212 -0 -0 -2.47641 0.02491 0 0 0 0 0 -0.01318 0.07266 0.83654 0 -0.19078 0 0.73287 0.05239 0.85031 -2.59889
SER_367 -7.24277 1.59849 6.64101 -0.03298 0.00091 0.02206 3.67136 -3.45812 -0.00193 -0.01369 -3.37022 -0.01571 0 0 0 0 0 0.00356 0.00014 0.51977 0 0.29048 1.86479 -0.77834 -0.11746 1.08552 0.66686
SER_368 -6.81458 0.32119 6.26469 -0.03457 0 0.04515 3.23728 -3.26102 -0 -0 -3.17499 -0.78473 0 0 0 0 0 0.20986 0.16259 0.45319 0 0.1727 1.81589 -0.77834 -0.25347 0.89784 -1.52134
LEU_369 -7.54322 0.9153 4.56437 -0.61207 0.31168 0.20231 3.01749 -2.90794 -0 -0 -1.65318 -0.11656 0 0 0 0 0 0.02821 0.04294 1.23752 0 -0.19467 0 0.18072 -0.1682 0.70903 -1.98625
ILE_370 -7.40258 0.61198 4.7178 -0.51118 0.51335 0.10639 2.87633 -3.04952 -0 -0 -2.12112 -0.00769 0 0 0 0 0 -0.04545 0.01473 0.5648 0 -0.38946 0 0.73287 0.05153 0.66073 -2.67649
VAL_371 -8.18034 0.52656 3.35751 -0.30118 0.15593 0.0691 2.65014 -2.6763 -0 -0 -2.47379 -0.21256 0 0 0 0 0 0.05502 0.00165 0.06741 0 -0.26106 0 1.9342 -0.04552 0.5097 -4.82351
SER_372 -7.36298 0.48305 6.77141 -0.02963 0 0.06881 3.71759 -3.44787 -0.01471 -0.08449 -3.10549 -0.63652 0 0 0 0 0 0.06074 0.00044 0.65302 0 0.34701 0.60003 -0.77834 0.07314 0.43068 -2.25409
TYR_373 -8.82736 0.71185 5.82355 -1.03191 0.08972 0.40401 3.3302 -3.26608 -0.02777 -0.25662 -3.19477 -0.3042 0 0 0 0 0 0.07744 0.14159 0 1.80655 -0.44598 0.04682 1.2797 0.19251 0.32836 -3.12238
PHE_374 -10.3536 1.06737 4.74692 -1.01381 0.10659 0.32226 3.20188 -3.33335 -0 -0 -3.19941 -0.07789 0 0 0 0 0 -0.00287 0.4468 0 1.7705 -0.47814 0 1.0402 0.09189 0.40409 -5.26056
LEU_375 -8.54983 0.85407 4.81047 -0.48926 0.22753 0.11058 3.41301 -3.18759 -0 -0 -3.43199 0.23752 0 0 0 0 0 -0.03888 0.02058 0.46397 0 -0.23777 0 0.18072 -0.08368 0.75805 -4.9425
TYR_376 -11.3319 1.41326 5.21991 -0.83867 0.35075 0.46007 3.71299 -3.64127 -0.00574 -0.07158 -3.43313 -0.16182 0 0 0 -0.56608 0 -0.04381 0.02609 0 2.27385 0.00529 0.03278 1.2797 -0.08579 1.70678 -3.69829
ARG_377 -10.0648 0.92698 9.44923 -1.6653 0.6214 1.69405 3.90209 -4.11794 -0.02197 -0.14327 -4.31143 -1.40369 0 0 -0.83738 -0.20364 0 0.00252 0.14781 3.40888 0 -0.08566 0 -1.2888 -0.09065 1.82337 -2.25822
VAL_378 -5.43407 0.31414 1.88586 -0.30971 0.25188 0.07173 1.28945 -1.69041 -0.00318 -0.01582 -1.07878 -0.3691 0 0 0 0 0 0.07658 0.01235 0.27603 0 -0.45247 0 1.9342 -0.04867 0.80268 -2.48732
VAL_379 -4.98179 0.32198 1.67616 -0.30411 0.22134 0.06894 1.70203 -1.61438 -0 -0 -0.27417 -0.25679 0 0 0 0 0 0.04564 0.01816 0.23569 0 -0.41907 0 1.9342 0.1094 0.44305 -1.07373
PHE_380 -6.26334 0.60463 1.94595 -0.67621 0.06949 0.39512 1.22098 -1.74834 -0 -0 -1.01523 0.09102 0 0 0 0 0 0.08786 0.03794 0 1.95881 -0.21531 0 1.0402 -0.2108 0.61377 -2.06345
ASN_381 -2.5366 0.07672 3.12877 -0.20488 0.06705 0.34974 1.12851 -1.57057 -0.00018 -0.00503 -0.97459 -0.99794 0 0 -0.73013 0 0 0.17417 0.02327 0 1.89676 -1.01742 0 -0.93687 -0.75031 0.80803 -2.07149
PHE_382 -8.30516 0.88847 2.88278 -0.52047 0.0793 0.22206 1.78488 -2.28741 -0 -0 -1.83642 -0.07098 0 0 0 0 0 0.01386 0.22661 0 2.9193 -0.15539 0 1.0402 -0.54937 0.75484 -2.91291
GLU_383 -4.44729 0.50905 5.47847 -0.20618 0.03062 0.28565 1.92626 -2.24298 -0 -0 -3.65462 -0.58336 0 0 -0.98862 0 0 -0.00073 0.16797 0 3.16457 -0.17396 0 -2.7348 -0.00574 0.5724 -2.90329
PHE_384 -9.95333 1.19447 1.69906 -0.93059 0.07744 0.18735 0.95773 -1.83311 -0 -0 0.00143 -0.46496 0 0 -0.54711 0 0 0.10228 0.132 0 2.56995 -0.15991 0 1.0402 -0.04654 0.57615 -5.3975
PHE_385 -8.34128 0.89572 1.84821 -0.55531 0.09373 0.28687 0.84564 -1.79719 -0 -0 0.37315 -0.20413 0 0 0 0 0 -0.04498 0.15122 0 2.5792 -0.21479 0 1.0402 0.58889 1.09779 -1.35706
PRO_386 -7.04776 1.19165 3.10232 -0.1973 0.00392 0.14071 1.49319 -1.54327 -0 -0 -1.4813 0.05616 0 0 0 0 0 0.00445 0.00153 0.4162 0 -0.95701 0 -2.4119 0.51345 1.05649 -5.65847
PHE_387 -9.36824 1.79388 1.52121 -1.09669 0.17116 0.46853 2.83289 -2.15686 -0 -0 -1.86095 0.06967 0 0 0 0 0 -0.07064 0.05967 0 1.751 -0.20781 0 1.0402 0.40165 0.5062 -4.14514
MET_388 -9.06986 1.23797 3.98829 -0.68594 0.22538 0.21182 2.52597 -2.5499 -0 -0 -1.19383 -0.02016 0 0 0 0 0 -0.12195 0.01768 0.87615 0 0.07168 0 0.60916 0.50501 0.51657 -2.85595
ASN_389 -7.89052 0.93377 5.34618 -0.19193 0.09592 0.30935 2.54915 -3.07927 -0.01139 -0.1066 -1.48295 -0.3506 0 0 0 0 0 0.19513 0.02942 0 1.76743 -0.07033 0 -0.93687 -0.29086 0.39617 -2.78881
LEU_390 -5.56718 0.57889 3.63962 -0.45493 0.15809 0.09103 2.4351 -2.17141 -0.04746 -0.26542 -1.9197 0.14488 0 0 0 0 0 0.25763 0.11254 0.37361 0 -0.26326 0 0.18072 -0.17584 0.53825 -2.35485
THR_391 -7.62876 1.24646 4.63622 -0.12496 0.03411 0.05542 3.25923 -2.89154 -0.01773 -0.11657 -1.35617 -0.6257 0 0 0 0 0 0.23903 0.19543 0.2035 0 0.09343 2.54724 -1.0874 -0.08151 0.92133 -0.49894
ALA_392 -6.44362 0.83182 3.67935 -0.02446 0.00012 0 2.86816 -2.8072 -0 -0 -2.04875 -0.40502 0 0 0 0 0 -0.08494 0 0 0 -0.40903 0 1.8394 -0.44267 0.88104 -2.56581
LEU_393 -7.57912 1.11627 3.06147 -0.65541 0.50005 0.27724 2.19499 -2.50554 -0 -0 -1.96159 -0.15104 0 0 0 0 0 0.02604 0.10455 1.19947 0 -0.195 0 0.18072 -0.28468 0.6275 -4.04406
ILE_394 -9.14839 1.19064 2.64773 -0.68082 0.62154 0.14827 1.81608 -2.56271 -0.02972 -0.14885 -1.23673 0.4159 0 0 0 0 0 -0.05794 0.04174 0.55745 0 -0.33518 0 0.73287 -0.01432 0.67742 -5.36503
ILE_395 -8.51416 0.7591 2.84275 -0.49987 0.42867 0.09685 2.10747 -2.48756 -0 -0 -1.31542 0.13312 0 0 0 0 0 -0.06813 0.01291 0.49353 0 -0.46398 0 0.73287 0.00297 0.64392 -5.09495
LEU_396 -8.53584 0.69157 3.45714 -0.47436 0.22843 0.11604 2.77186 -2.90545 -0 -0 -2.93382 0.23186 0 0 0 0 0 0.08725 0.0351 0.28913 0 -0.3014 0 0.18072 -0.14353 0.52186 -6.68344
VAL_397 -7.4058 0.97031 2.55606 -0.313 0.23055 0.07289 2.63727 -2.54556 -0 -0 -2.51121 -0.21319 0 0 0 0 0 0.02952 0.02871 0.0725 0 -0.27682 0 1.9342 -0.24838 0.64585 -4.33608
GLY_398 -4.2208 0.29473 4.04117 -4e-05 0 0 1.97201 -2.27874 -0.00496 -0.06506 -1.9538 -0.4046 0 0 0 0 0 -0.06767 0 0 0 0.39588 0 0.83697 0.39528 0.41437 -0.64528
ILE_399 -6.7706 0.38547 3.61727 -0.49978 0.35004 0.10043 2.23524 -2.54217 -0.02256 -0.15322 -1.25959 0.00967 0 0 0 0 0 -0.05649 0.02792 0.58901 0 -0.4157 0 0.73287 0.44443 0.27782 -2.94994
GLY_400 -4.75081 0.55167 4.29719 -5e-05 0 0 2.45568 -2.5239 -0.02119 -0.11136 -2.57253 -0.39982 0 0 0 0 0 -0.08677 0 0 0 0.10687 0 0.83697 0.60083 0.29936 -1.31785
ALA_401 -5.79686 0.43966 3.35685 -0.02194 0 0 2.52716 -2.65586 -0.00125 -0.01041 -2.37428 -0.37056 0 0 0 0 0 0.03166 0 0 0 -0.33682 0 1.8394 0.31127 0.34444 -2.71757
ASP_402 -6.48749 0.65208 7.77943 -0.227 0.00035 0.73451 3.71516 -3.76523 -0.02283 -0.21784 -4.37882 -0.12974 0 0 0 -1.09166 0 0.00241 0.10677 0 3.03479 0.24817 0 -2.3716 -0.06515 0.37585 -2.10784
ASP_403 -6.64625 0.33982 7.58061 -0.11205 0.02298 0.34622 2.70762 -3.40319 -0.02023 -0.13184 -2.83856 -0.31694 0 0 0 0 0 0.02736 0.06561 0 1.85728 0.205 0 -2.3716 0.10161 0.2751 -2.31145
ALA_404 -6.07066 0.511 3.70818 -0.02221 0 0 2.71983 -2.58903 -0 -0 -2.74421 -0.35575 0 0 0 0 0 -0.01975 0 0 0 -0.20711 0 1.8394 -0.32477 0.3052 -3.24987
PHE_405 -10.7122 0.86507 4.13917 -0.58455 0.07733 0.24162 2.83315 -3.17308 -0 -0 -3.20752 -0.07886 0 0 0 0 0 -0.02712 0.03039 0 2.93265 -0.03085 0 1.0402 -0.2802 0.39248 -5.54227
VAL_406 -7.21023 0.65057 3.72576 -0.31233 0.19027 0.07121 2.5948 -2.77818 -0.00167 -0.01816 -2.29207 -0.15114 0 0 0 0 0 -0.06056 0.00544 0.04531 0 -0.33289 0 1.9342 -0.1141 0.50824 -3.54551
LEU_407 -9.39361 1.16042 2.77609 -0.70426 0.37016 0.28075 2.15061 -2.59369 -0 -0 -1.91453 0.10868 0 0 0 0 0 -0.03997 0.05254 0.99973 0 -0.2697 0 0.18072 -0.14403 0.55804 -6.42206
CYS_408 -6.45589 0.45444 4.48198 -0.04909 0 0.01688 2.49098 -2.49297 -0 -0 -2.67199 0.00219 0 0 0 0 0 -0.0182 0.02408 0.27649 0 0.28274 0 3.6196 0.0113 0.4086 0.38113
ASP_409 -5.86897 0.2767 7.66284 -0.22506 0.00092 0.73226 3.33047 -3.55104 -0.00678 -0.04918 -4.62635 -0.11455 0 0 0 -0.59097 0 0.03107 0.00313 0 3.18742 0.2458 0 -2.3716 0.07971 0.21737 -1.63681
VAL_410 -8.08722 0.73353 5.13334 -0.30788 0.1573 0.07073 3.3854 -3.34204 -0 -0 -3.07439 -0.25308 0 0 0 0 0 -0.03332 0.01059 0.17091 0 -0.20922 0 1.9342 -0.16489 0.42105 -3.45498
TRP_411 -10.8131 1.29012 6.43886 -1.35703 0.0912 0.63024 3.37108 -3.85385 -0.00751 -0.09362 -2.91898 -0.32154 0 0 0 0 0 -0.0147 0.04646 0 2.05486 -0.26863 0 1.6906 -0.12691 0.68218 -3.48025
ASN_412 -4.81743 0.20577 5.26915 -0.16907 0.01566 0.24311 2.3751 -2.62887 -0.00199 -0.03097 -2.25578 -0.34103 0 0 0 0 0 0.04804 0.00624 0 1.47728 0.52591 0 -0.93687 0.08214 0.47528 -0.45835
TYR_413 -6.99789 0.44069 6.95693 -0.96226 0.05602 0.36009 2.87663 -3.30733 -0.00478 -0.02947 -2.20011 -0.28305 0 0 0 0 0 -0.01359 0.00442 0 1.83032 -0.28823 0.11529 1.2797 0.10545 0.22004 0.15886
THR_414 -7.31449 0.31204 6.69511 -0.20008 0.08389 0.07145 3.77511 -3.38577 -0 -0 -3.6738 -0.02063 0 0 0 0 0 0.04482 0.00701 0.06572 0 -0.0091 2.28433 -1.0874 0.05916 0.26343 -2.02921
LYS_415 -5.28378 0.23966 6.41655 -0.40052 0.05898 0.22332 3.06108 -2.83454 -0 -0 -3.34635 -0.1883 0 0 0 -0.7356 0 0.17419 0.07589 1.93638 0 -0.00033 0 -1.5107 -0.068 0.42105 -1.76101
PHE_416 -3.63774 0.31175 4.20898 -0.9287 0.05599 0.30993 1.70544 -2.00434 -0 -0 -0.95756 -0.01979 0 0 0 0 0 0.02686 0.03034 0 1.75456 -0.46582 0 1.0402 -0.08606 0.33151 1.67557
ASP_417 -4.34895 0.63218 4.9064 -0.11265 0.01213 0.35287 1.8878 -2.17306 -0.00478 -0.02947 -1.64815 -0.29737 0 0 0 0 0 -0.03538 0.08876 0 1.72539 0.07292 0 -2.3716 -0.17564 0.39195 -1.12664
LYS_418 -4.72178 0.42964 3.96992 -0.53683 0.20126 0.35652 1.82952 -1.98798 -0.00968 -0.10369 -0.87221 -0.11103 0 0 0 0 0 0.01286 0.0193 1.73687 0 0.18605 0 -1.5107 0.96769 1.46015 1.31589
PRO_419 -3.0244 0.74896 2.52326 -0.09414 0.00133 0.05886 0.79387 -0.96478 -0 -0 -0.83146 0.70207 0 0 -0.42708 0 0 -0.11916 0.00411 0.511 0 -0.34716 0 -2.4119 0.96302 1.27516 -0.63842
ARG_420 -2.30403 0.21951 2.14263 -0.97276 0.27901 0.74806 0.60196 -0.9381 -0 -0 -0.53167 -0.16794 0 0 -0.42708 0 0 0.02385 0.02521 3.00071 0 -0.22085 0 -1.2888 0.58964 0.26742 1.04675
ALA_421 -2.36761 0.09353 1.28913 -0.02152 0 0 0.5724 -0.94551 -0.00968 -0.10369 -0.6027 -0.42604 0 0 0 0 0 0.00186 0 0 0 -0.55605 0 1.8394 0.76557 0.18097 -0.28993
GLU_422 -3.76809 0.19993 4.82941 -0.20489 0.02864 0.27316 2.61523 -2.08754 -0 -0 -3.04182 -0.40633 0 0 -0.90986 0 0 0.03482 0.03357 0 3.07524 -0.00012 0 -2.7348 -0.18453 0.1439 -2.10407
THR_423 -4.33834 0.43508 2.49984 -0.20345 0.21098 0.07663 1.82229 -1.77195 -0.00751 -0.09362 -0.89731 -0.57579 0 0 0 0 0 -0.02436 0.06954 0.1145 0 0.0853 2.27725 -1.0874 -0.13288 0.20837 -1.33284
SER_424 -5.28688 0.49422 4.39913 -0.02328 0 0.02168 2.39872 -2.54552 -0 -0 -2.44997 -0.39662 0 0 0 -0.36786 0 0.03827 0.0127 0.55923 0 0.26809 0.65073 -0.77834 -0.08117 0.23095 -2.85591
GLU_425 -5.55637 0.34101 6.46389 -0.20496 0.02883 0.28771 3.38203 -2.97099 -0 -0 -2.91924 -0.52214 0 0 -0.90986 0 0 0.02823 0.0246 0 3.36507 -0.24287 0 -2.7348 -0.28322 0.21329 -2.2098
ALA_426 -5.27819 0.16631 4.41489 -0.02124 0 0 3.16254 -2.73082 -0 -0 -3.27336 -0.36154 0 0 0 0 0 0.01488 0 0 0 -0.18466 0 1.8394 -0.34929 0.24489 -2.35617
VAL_427 -8.40253 1.01052 3.91113 -0.27379 0.10877 0.04723 2.89071 -3.22819 -0 -0 -2.2174 0.21878 0 0 0 0 0 0.13031 0.02604 0.59354 0 0.12662 0 1.9342 -0.20009 0.76502 -2.55912
SER_428 -6.91523 0.89646 7.05655 -0.02751 0 0.0542 3.49666 -3.56558 -0.01759 -0.15882 -3.26202 -0.80344 0 0 0 0 0 0.02819 0.05262 0.5555 0 0.37416 1.80586 -0.77834 0.20682 0.82567 -0.17584
VAL_429 -5.52724 0.28228 4.62654 -0.30512 0.18567 0.06815 2.28175 -2.53579 -0.00056 -0.00634 -1.92952 -0.10217 0 0 0 0 0 -0.06866 0.00048 0.08745 0 -0.31479 0 1.9342 0.19026 0.30915 -0.82427
THR_430 -8.57086 1.40991 6.0758 -0.21825 0.37281 0.0782 3.89357 -3.55738 -0 -0 -3.54499 0.02256 0 0 0 0 0 0.01574 0.02635 0.05573 0 0.02019 2.36619 -1.0874 0.10311 0.5638 -1.97494
LEU_431 -9.92378 1.691 3.44128 -0.64602 0.29963 0.24176 2.84968 -3.12349 -0 -0 -2.71954 0.03274 0 0 0 0 0 0.0617 0.22203 1.12946 0 -0.28095 0 0.18072 0.05151 0.97224 -5.52003
GLN_432 -8.52813 0.72054 7.25144 -0.38687 0.10486 0.24078 3.08031 -3.45736 -0.00011 -0.0053 -2.35098 -0.44866 0 0 0 -0.84185 0 0.00552 0.05567 0 3.05229 0.09928 0 -0.18838 0.11209 0.71148 -0.77339
HIS_D_433 -5.37382 0.33282 4.56632 -0.59364 0.0053 0.58887 2.02665 -2.50361 -0.00155 -0.01004 -1.86544 -0.31603 0 0 0 0 0 0.06517 0.0007 0 1.64041 -0.28304 0 -0.45461 0.41875 0.39015 -1.36664
ALA_434 -6.50447 0.56852 3.36895 -0.02271 0 0 2.69747 -2.68136 -0.00056 -0.00634 -2.41837 -0.34481 0 0 0 0 0 -0.05373 0 0 0 -0.2901 0 1.8394 -0.03645 0.31581 -3.56874
ALA_435 -5.976 0.65519 4.00969 -0.0253 0.00031 0 2.74724 -2.63371 -0 -0 -3.01765 -0.37646 0 0 0 0 0 -0.08229 0 0 0 -0.27834 0 1.8394 -0.61852 0.51641 -3.24002
LEU_436 -6.60804 0.80649 3.30124 -0.6577 0.25834 0.22605 2.34705 -2.32796 -0 -0 -1.97288 0.11241 0 0 0 0 0 0.01902 0.01515 0.80632 0 -0.20439 0 0.18072 -0.39389 0.61441 -3.47765
SER_437 -5.3835 0.34368 5.40611 -0.02205 0 0.02033 2.70819 -2.74185 -0.00395 -0.03019 -1.23494 -0.32209 0 0 0 0 0 -0.00844 0.00049 0.5046 0 0.322 0.60754 -0.77834 0.0644 0.35223 -0.19578
MET_438 -10.5183 0.70957 6.37682 -0.27549 0.02324 0.0437 3.168 -3.40209 -0.02418 -0.14889 -2.75813 -0.05429 0 0 0 0 0 0.03986 0.52292 1.078 0 0.04583 0 0.60916 0.10619 0.45901 -3.99906
PHE_439 -7.65324 0.7232 4.97101 -1.07505 0.1672 0.45161 2.64262 -3.05322 -0.0376 -0.17702 -2.85233 0.07616 0 0 0 0 0 0.15952 0.0002 0 1.76839 -0.40975 0 1.0402 0.05586 0.7137 -2.48854
VAL_440 -8.0344 1.10017 3.36073 -0.31438 0.24658 0.07295 2.62403 -2.76066 -0 -0 -2.93817 -0.1433 0 0 0 0 0 -0.02996 0.01849 0.08166 0 -0.22355 0 1.9342 -0.02717 0.63012 -4.40265
THR_441 -8.05837 0.91081 7.19651 -0.11329 0.08962 0.04734 3.93916 -3.85686 -0 -0 -3.4567 -1.29919 0 0 0 0 0 0.04326 0.01849 1.3915 0 0.05117 2.24876 -1.0874 0.48136 0.46544 -0.98842
SER_442 -5.73779 0.18735 6.36821 -0.03458 1e-05 0.04149 3.51791 -3.09547 -0.0024 -0.02015 -3.83196 -0.60366 0 0 0 0 0 0.03926 0.00147 0.51422 0 0.19578 1.75384 -0.77834 0.34208 0.40779 -0.73494
PHE_443 -7.40822 0.67817 3.73822 -1.03237 0.12725 0.3779 2.8465 -2.80059 -0.00396 -0.01705 -2.8412 0.04296 0 0 0 0 0 -0.00623 0.00144 0 1.8462 -0.30107 0 1.0402 -0.10924 0.36635 -3.45474
THR_444 -7.64414 0.81271 5.3288 -0.21769 0.29563 0.07944 3.26717 -3.38837 -0.03338 -0.19345 -2.52294 -0.20965 0 0 0 0 0 -0.04135 0.01445 0.18 0 0.05147 2.2557 -1.0874 0.05541 0.45967 -2.53791
THR_445 -7.60089 1.30857 5.65178 -0.1908 0.06666 0.06404 3.61622 -3.43715 -0 -0 -2.6866 -0.05224 0 0 0 0 0 0.06629 0.00369 0.0533 0 0.00569 2.27445 -1.0874 0.11856 0.6895 -1.13631
ALA_446 -7.47176 0.84428 3.8211 -0.02297 0 0 3.30787 -3.20487 -3e-05 -0.0008 -2.84243 -0.36778 0 0 0 0 0 -0.03357 0 0 0 -0.33504 0 1.8394 -0.13588 0.5399 -4.06257
ALA_447 -5.4119 0.59197 3.92325 -0.0237 0 0 3.05563 -2.77612 -0 -0 -2.41532 -0.3954 0 0 0 0 0 0.01378 0 0 0 -0.38433 0 1.8394 -0.60548 0.28018 -2.30804
ALA_448 -6.03594 0.64914 4.23302 -0.02196 0 0 3.08725 -2.99691 -0 -0 -1.8409 -0.36042 0 0 0 0 0 -0.03858 0 0 0 -0.2942 0 1.8394 -0.59658 0.25331 -2.12336
PHE_449 -10.9719 2.90402 2.51121 -0.60807 0.32461 0.28303 2.61795 -3.13765 -0.00172 -0.00618 -2.00027 0.18279 0 0 0 0 0 0.09912 0.00257 0 3.30499 0.01262 0 1.0402 -0.30564 0.72988 -3.01839
TYR_450 -8.19792 0.76492 5.41104 -0.5669 0.03759 0.26542 3.19752 -3.40642 -0.00574 -0.07158 -2.59525 -0.28743 0 0 0 -0.41652 0 -0.00611 0.00109 0 2.33784 0.00519 0.182 1.2797 -0.1376 0.94648 -1.2627
ALA_451 -5.82636 0.89377 3.15806 -0.02205 0 0 3.23891 -2.73938 -0 -0 -2.27791 -0.38341 0 0 0 0 0 0.01289 0 0 0 -0.41283 0 1.8394 -0.41468 0.52664 -2.40696
ASN_452 -7.32534 1.00265 6.09396 -0.1995 0.06645 0.31418 3.5982 -3.47136 -0.03573 -0.24577 -2.42095 -0.38019 0 0 0 -0.80198 0 -0.12979 0.00335 0 1.58897 0.18994 0 -0.93687 -0.21697 0.3746 -2.93215
TYR_453 -6.02327 1.01731 3.73877 -0.92451 0.09704 0.50019 2.21096 -2.11891 -0.00952 -0.15498 -1.29213 -0.29791 0 0 0 0 0 -0.08713 0.22034 0 3.29736 0.25447 4e-05 1.2797 0.03161 0.32649 2.06591
VAL_454 -5.07689 0.96267 1.72831 -0.30289 0.18958 0.05579 1.66644 -1.79978 -0 -0 -0.87881 0.30121 0 0 0 0 0 -0.06823 0.01152 0.47906 0 0.44246 0 1.9342 -0.18065 0.39998 -0.13602
SER_455 -5.3689 0.53002 5.40393 -0.02992 0 0.04949 3.08629 -2.49216 -0.02228 -0.20366 -1.36767 -0.97513 0 0 -1.71002 0 0 -0.038 0.00031 1.13352 0 -0.06296 0.60075 -0.77834 -0.39203 0.38648 -2.25029
ASN_456 -5.25613 0.6611 4.6748 -0.20409 0.01072 0.30432 2.02354 -2.44232 -0.01777 -0.1856 -0.35288 -0.4908 0 0 -0.12091 0 0 -0.04133 0.00177 0 2.56708 -0.3043 0 -0.93687 -0.65065 0.33915 -0.42117
ILE_457 -10.2803 0.97819 4.74593 -0.62211 0.35605 0.12225 2.85101 -3.38827 -0.00402 -0.04256 -2.53955 0.41727 0 0 -0.90296 0 0 -0.0815 0.01436 0.90605 0 -0.48007 0 0.73287 -0.65319 0.59778 -7.27274
THR_458 -7.92145 0.89598 5.93059 -0.1943 0.13223 0.06667 3.23145 -3.29072 -0.01073 -0.15575 -3.37438 -0.66474 0 0 -0.52822 0 0 -0.01707 0.03219 0.06493 0 0.06742 4.12434 -1.0874 0.02076 0.77721 -1.901
ALA_459 -6.1051 0.42043 2.77657 -0.02354 0 0 2.07568 -2.27207 -0 -0 -2.01253 -0.35995 0 0 0 0 0 -0.08179 0 0 0 -0.39055 0 1.8394 -0.03675 0.67684 -3.49336
ILE_460 -8.7848 1.17968 3.79373 -0.50823 0.36839 0.10126 2.79145 -2.69139 -0 -0 -1.69331 -0.05514 0 0 0 0 0 -0.04598 0.08472 0.66743 0 -0.48639 0 0.73287 -0.32235 0.58523 -4.28284
ARG_461 -11.0324 1.30155 10.5636 -0.92415 0.22024 0.63129 4.27657 -4.98232 -0.03409 -0.30229 -4.1108 0.43597 0 0 -0.92797 0 0 -0.04265 0.31451 1.44254 0 -0.08562 0 -1.2888 -0.178 0.57744 -4.14528
CYS_462 -7.21381 0.36179 4.72831 -0.04617 0 0.01584 2.36431 -2.42336 -0.00402 -0.04256 -2.29208 -0.00747 0 0 0 0 0 0.20182 0.01278 0.30138 0 0.26172 0 3.6196 0.0008 0.45179 0.29068
PHE_463 -10.2923 1.69867 3.60072 -1.02613 0.15122 0.41982 2.90328 -3.16051 -0.02108 -0.09577 -2.257 0.04118 0 0 0 0 0 0.00663 0.07154 0 1.77543 -0.45828 0 1.0402 0.228 0.43306 -4.94133
GLY_464 -4.96615 0.55 4.80955 -5e-05 0 0 2.1787 -2.68953 -0.00286 -0.01499 -3.14717 -0.41912 0 0 0 0 0 -0.12524 0 0 0 0.14931 0 0.83697 0.69421 0.34266 -1.8037
VAL_465 -6.56722 0.56215 3.87192 -0.30801 0.21885 0.06652 2.58874 -2.62061 -0 -0 -2.88675 -0.01633 0 0 0 0 0 -0.05171 0.00506 0.03911 0 -0.29313 0 1.9342 0.64024 0.2457 -2.5713
TYR_466 -10.1211 0.74332 5.29637 -0.9077 0.06373 0.29097 3.40856 -3.46828 -0.01319 -0.10728 -2.78842 -0.26385 0 0 0 0 0 0.02728 0.01043 0 1.73939 -0.43342 0.00931 1.2797 0.18683 0.49334 -4.55402
ALA_467 -6.39575 0.74742 2.75196 -0.02118 0 0 2.59599 -2.64739 -0.01139 -0.1066 -2.36632 -0.35916 0 0 0 0 0 0.00025 0 0 0 0.0835 0 1.8394 0.20453 0.70852 -2.97622
GLY_468 -5.91476 0.37695 4.70332 -4e-05 0 0 2.60171 -2.82174 -0.02108 -0.09577 -2.59911 -0.42843 0 0 0 0 0 0.00588 0 0 0 0.48957 0 0.83697 0.23089 0.48348 -2.15217
THR_469 -7.56125 0.90984 6.95789 -0.19978 0.09117 0.07103 3.988 -3.54095 -0.00283 -0.01419 -4.34795 0.05652 0 0 0 -0.98261 0 -0.01503 0.04215 0.08404 0 -0.025 2.28973 -1.0874 0.31756 0.39558 -2.57346
ALA_470 -6.83921 0.42865 4.44063 -0.02224 0 0 2.82225 -3.09911 -0.00487 -0.01953 -2.32312 -0.38543 0 0 0 0 0 -0.01757 0 0 0 -0.40489 0 1.8394 -0.21237 0.41796 -3.37944
ILE_471 -9.74121 1.35676 3.3796 -0.54013 0.45586 0.10904 2.88325 -3.11822 -0.01948 -0.12659 -2.30829 -0.02212 0 0 0 0 0 -0.02587 0.11239 0.51712 0 -0.46848 0 0.73287 -0.2743 0.57836 -6.51945
LEU_472 -6.39829 0.45527 4.10291 -0.48547 0.24527 0.11734 2.61066 -2.62787 -0 -0 -2.04111 0.21239 0 0 0 0 0 0.07162 0.04203 0.29462 0 -0.30369 0 0.18072 -0.15432 0.67202 -3.00589
VAL_473 -7.12142 0.43775 4.21891 -0.30806 0.1928 0.07134 2.82897 -2.80898 -0 -0 -2.46457 -0.22502 0 0 0 0 0 -0.00844 0.0108 0.07466 0 -0.29364 0 1.9342 -0.24194 0.42512 -3.27753
ASN_474 -7.12777 0.4783 7.41252 -0.36404 0.02475 0.70605 3.48679 -3.61232 -0.05963 -0.35225 -3.69491 -0.08711 0 0 0 0 0 0.00161 0.07792 0 2.51991 0.57589 0 -0.93687 0.2577 0.41463 -0.27883
TYR_475 -9.26739 0.74112 5.19935 -0.98163 0.07327 0.39649 3.25353 -3.43245 -0.01463 -0.07768 -2.4717 -0.30349 0 0 0 0 0 -0.00285 0.06219 0 1.75552 -0.45445 0.04705 1.2797 0.38376 0.36151 -3.4528
VAL_476 -4.98259 0.27546 4.54606 -0.31372 0.22711 0.07173 2.33954 -2.52589 -0 -0 -2.19879 -0.15322 0 0 -0.39558 0 0 0.01328 2e-05 0.06672 0 -0.27799 0 1.9342 0.0049 0.28739 -1.08135
LEU_477 -8.27396 0.97973 4.93305 -0.44033 0.10509 0.0964 3.32232 -3.22009 -0.01078 -0.03558 -3.4771 0.19224 0 0 0 0 0 0.04415 0.0536 0.48886 0 -0.24653 0 0.18072 -0.15602 0.59421 -4.87001
MET_478 -10.4684 1.27774 5.99223 -0.63447 0.17374 0.30703 3.18756 -3.40058 -0 -0 -3.19949 -0.03524 0 0 0 0 0 -0.03389 0.27241 1.89542 0 0.03403 0 0.60916 -0.08298 0.67084 -3.43484
VAL_479 -7.46012 0.75305 2.11765 -0.30688 0.13606 0.06015 2.01241 -2.31606 -0.00393 -0.02693 -1.55324 0.09357 0 0 0 0 0 0.01204 0.00379 0.30695 0 0.69054 0 1.9342 0.11925 0.3815 -3.046
THR_480 -7.6362 1.12104 4.92552 -0.17607 0.08794 0.05423 3.32182 -2.96668 -0 -0 -3.41644 0.03654 0 0 -0.39558 -0.61075 0 -0.00513 0.07018 0.20093 0 -0.3373 2.31489 -1.0874 0.76187 0.61601 -3.12057
TRP_481 -13.6499 3.27098 4.41684 -1.72768 0.75914 0.70867 2.64598 -3.81916 -0 -0 -2.31959 -0.8697 0 0 0 0 0 -0.02598 0.15322 0 2.01498 -0.06294 0 1.6906 0.48585 1.7976 -4.53111
LEU_482 -11.09 2.44164 4.03935 -0.70156 0.30496 0.32997 2.97417 -3.15089 -0.01078 -0.03558 -2.21793 0.08769 0 0 0 0 0 0.17037 0.09806 0.73576 0 -0.17886 0 0.18072 1.39218 3.50247 -1.12829
PRO_483 -7.91854 1.39002 4.11503 -0.08255 0 0.05205 1.85079 -2.02953 -0 -0 -1.45195 0.71811 0 0 0 0 0 0.29015 0.04651 0.49005 0 0.12984 0 -2.4119 1.35319 2.82997 -0.62877
ALA_484 -6.75458 0.89174 3.88944 -0.02 0 0 2.8744 -2.8197 -0 -0 -1.90695 -0.34412 0 0 0 0 0 0.04143 0 0 0 0.02008 0 1.8394 -0.15994 0.81138 -1.63742
VAL_485 -8.32729 0.70413 3.76534 -0.32452 0.2173 0.07601 2.86683 -2.78375 -0 -0 -2.65164 -0.38866 0 0 0 0 0 0.0639 0.01246 0.28201 0 -0.18364 0 1.9342 -0.0684 0.62187 -4.18384
ILE_486 -9.11061 0.74512 3.24471 -0.48558 0.35858 0.09908 2.58112 -2.7242 -0 -0 -2.43306 -0.04662 0 0 0 0 0 0.08943 0.00689 0.61502 0 -0.35223 0 0.73287 -0.11411 0.78593 -6.00765
VAL_487 -8.3346 1.39902 4.1099 -0.32168 0.26 0.07289 3.13501 -3.04182 -0 -0 -2.45415 -0.13522 0 0 0 0 0 -0.04012 0.0029 0.07168 0 -0.2718 0 1.9342 -0.06029 0.62381 -3.05026
LEU_488 -8.89295 0.74256 5.16829 -0.48038 0.2422 0.10942 3.01492 -3.24539 -0 -0 -2.0221 0.24177 0 0 0 0 0 0.10911 0.05371 0.3628 0 -0.26532 0 0.18072 -0.21818 0.56378 -4.33503
HIS_489 -7.54109 0.73998 6.66044 -0.67062 0.01208 0.66655 2.94925 -3.40376 -0 -0 -3.32066 -0.38479 0 0 0 -0.4298 0 0.04907 0.29065 0 1.5638 -0.22234 0 -0.45461 -0.03573 0.41408 -3.11748
GLU_490 -6.68726 0.33125 8.05966 -0.56423 0.08316 1.0043 3.74865 -3.49098 -0.0152 -0.11423 -5.26631 -0.67394 0 0 0 -0.7356 0 0.01843 0.00742 0 3.69098 -0.22293 0 -2.7348 -0.11024 0.5161 -3.15578
ARG_491 -6.74614 0.24907 7.07477 -0.41307 0.03308 0.19261 2.85542 -3.30652 -0.0195 -0.12777 -2.43113 0.3794 0 0 -0.54344 0 0 -0.04456 0.06626 2.08478 0 -0.08077 0 -1.2888 -0.42871 0.54886 -1.94615
TYR_492 -8.83828 0.58657 5.23801 -0.53743 0.1559 0.24955 3.61713 -3.21077 -0 -0 -3.77378 -0.33687 0 0 0 0 0 -0.02866 0.09491 0 3.20816 -0.054 0.00221 1.2797 -0.30362 0.55761 -2.09366
LEU_493 -4.82969 0.36357 4.29107 -0.51313 0.26 0.12999 2.01501 -2.31035 -0 -0 -1.43567 0.22124 0 0 0 0 0 -0.024 0.02128 0.30416 0 -0.29104 0 0.18072 -0.08332 0.73663 -0.96355
LEU_494 -3.93587 0.26366 4.0113 -0.69023 0.17226 0.2517 1.42299 -1.86148 -0 -0 -1.20924 0.11521 0 0 0 0 0 -0.01084 0.02241 0.78341 0 -0.1525 0 0.18072 0.11836 0.55645 0.03832
ASN_495 -3.89736 0.36867 2.97852 -0.20385 0.03015 0.32874 0.41718 -1.65068 -0.01927 -0.17112 0.01832 -0.61864 0 0 0 0 0 0.02303 0.00012 0 2.15522 -0.59478 0 -0.93687 -0.12434 0.27845 -1.61848
ILE_496 -3.24999 0.20729 2.69129 -0.66152 0.74557 0.14649 1.49804 -1.59912 -0 -0 -0.72681 -0.29635 0 0 0 0 0 0.01213 0.0205 0.44601 0 1.09538 0 0.73287 5.33286 0.34256 6.7372
PHE_497 -4.09844 0.32345 2.39393 -0.52284 0.24024 0.24945 1.04432 -1.54985 -0.01918 -0.07584 -1.09621 0.04533 0 0 0 0 0 -0.03623 0.01666 0 3.36046 -0.02592 0 1.0402 5.98637 0.41794 7.69381
THR_498 -3.40745 0.30118 2.55098 -0.10456 0.06127 0.07559 1.25189 -1.3313 -0.01918 -0.07584 -0.53002 -0.88771 0 0 0 0 0 0.07002 0.10709 0.14384 0 -0.55455 2.2754 -1.0874 0.23953 0.35359 -0.56763
CYS_499 -3.23367 0.13458 1.93287 -0.08867 0.00554 0.07021 0.26128 -0.96232 -0.01069 -0.09428 -0.48743 -0.23309 0 0 0 0 0 -0.00812 0.0641 0.2637 0 -0.30275 0 3.6196 -0.31805 0.40179 1.01461
PHE_500 -7.00477 0.7821 1.17641 -0.83885 0.07822 0.04048 0.09239 -1.38275 -0 -0 -0.00551 -0.41641 0 0 0 0 0 0.0122 0.00322 0 2.24672 0.02899 0 1.0402 -0.38087 0.39585 -4.13238
ARG_501 -3.6496 0.17374 2.59931 -0.61672 0.16482 0.32797 0.52417 -1.30253 -0.01069 -0.09428 0.02464 0.14844 0 0 0 0 0 0.03895 0.08621 2.28612 0 0.15468 0 -1.2888 -0.22909 0.28524 -0.37741
LYS_502 -2.15002 0.45164 1.65888 -0.30312 0.0317 0.13459 0.27314 -0.7834 -0.00031 -0.00104 -0.10389 0.15842 0 0 0 0 0 0.31709 0.00294 1.99197 0 -0.04273 0 -1.5107 -0.25181 0.78553 0.65889
PRO_503 -2.24231 0.40409 1.25445 -0.12725 0.00054 0.09405 0.30977 -0.54627 -0 -0 -0.02415 0.2464 0 0 0 0 0 -0.04928 0.0307 0.20927 0 -1.1481 0 -2.4119 -0.63175 0.8261 -3.80565
GLN_504 -3.06592 0.47029 3.02035 -0.65113 0.13212 0.67925 1.49597 -1.44385 -0.00494 -0.10856 -1.53661 -0.49021 0 0 0 0 0 0.39666 0.07239 0 2.54434 -0.02264 0 -0.18838 -0.64254 0.96589 1.62249
PRO_505 -3.24916 0.69319 2.44167 -0.08317 0 0.05133 1.31692 -1.12132 -0.02005 -0.16267 -0.6833 0.67986 0 0 0 0 0 -0.00442 0.01992 0.61632 0 -0.44321 0 -2.4119 -0.49366 1.11255 -1.7411
GLN_506 -2.69067 0.22532 2.41621 -0.59269 0.17996 0.98823 0.98023 -1.14989 -0.01606 -0.22797 0.07437 -2.32353 0 0 0 0 0 -0.11469 0.02329 0 3.89211 -0.10163 0 -0.18838 -0.40437 0.41168 1.38152
ALA_507 -2.00389 0.36503 2.06312 -0.02741 0.00452 0 1.23877 -1.1732 -0.01142 -0.12045 -1.20753 -0.41235 0 0 0 0 0 -0.06684 0 0 0 0.04817 0 1.8394 -0.51206 0.21686 0.24072
TYR_508 -5.2606 0.39168 3.56526 -0.67945 0.02023 0.12942 1.71577 -2.09585 -0.02453 -0.22385 -0.83255 -0.37059 0 0 0 0 0 -0.06295 0.09663 0 2.05872 0.05467 0.0361 1.2797 -0.54953 0.48898 -0.26273
ASP_509 -5.4051 0.51672 6.61495 -0.18817 0.01138 0.57737 3.3365 -2.89468 -0 -0 -5.0509 -0.76537 0 0 -1.24304 0 0 -0.0586 0.08904 0 3.01188 -0.39004 0 -2.3716 -0.30692 0.60753 -3.90904
LYS_510 -2.11231 0.17004 2.12958 -0.43377 0.08228 0.2408 0.40413 -1.0593 -0 -0 0.0326 0.11992 0 0 0 0 0 -0.10199 0.03637 1.43916 0 -0.0267 0 -1.5107 -0.35139 0.51181 -0.42949
SER_511 -4.27914 0.4734 4.29824 -0.0248 0 0.06123 2.47134 -2.26254 -0.01196 -0.07924 -2.11596 -0.57712 0 0 -0.73747 0 0 0.18802 0.00363 0.52087 0 0.0924 0.60007 -0.77834 0.95677 0.71702 -0.48356
CYS_512 -7.4628 0.83094 4.56958 -0.0658 0 0.035 2.36535 -2.44872 -0 -0 -2.42619 0.00014 0 0 -0.50557 0 0 0.01573 0.00784 1.09614 0 0.4057 0 3.6196 1.2959 0.7864 2.11924
TRP_513 -10.1005 1.43816 3.02309 -0.87541 0.02 0.27286 2.41358 -2.70064 -0 -0 -1.5947 -0.4583 0 0 0 0 0 -0.00187 0.43325 0 1.72261 0.02988 0 1.6906 0.08469 0.67356 -3.92916
ALA_514 -4.55084 0.21941 3.7211 -0.02161 0 0 1.8141 -2.41652 -0 -0 -1.22093 -0.36399 0 0 -0.55613 0 0 0.01304 0 0 0 -0.28409 0 1.8394 -0.23005 0.42518 -1.61192
VAL_515 -5.16045 0.36604 4.5764 -0.30118 0.18885 0.066 2.80908 -2.4949 -0.0211 -0.10162 -2.94729 -0.06027 0 0 0 0 0 0.18431 0.00906 0.09848 0 -0.43338 0 1.9342 -0.20288 0.44844 -1.0422
LEU_516 -10.3308 2.05716 3.08919 -0.68287 0.46542 0.20895 3.20499 -2.86276 -0.01196 -0.07924 -2.45395 -0.03517 0 0 0 0 0 -0.0626 0.14605 1.46641 0 -0.30171 0 0.18072 -0.14273 1.03837 -5.10651
CYS_517 -5.11027 0.6394 3.81033 -0.05428 0.00205 0.02 2.00921 -1.88679 -0.00449 -0.06119 -2.84066 -0.04272 0 0 -0.58673 0 0 -0.08194 0 0.58802 0 0.23433 0 3.6196 -0.38437 0.81321 0.68271
GLN_518 -3.85675 0.33831 4.23975 -0.26914 0.04052 0.24173 1.76292 -1.87824 -0 -0 -1.30947 -0.56298 0 0 -0.55613 0 0 -0.01879 0.04662 0 3.35782 -0.17434 0 -0.18838 -0.01689 0.32846 1.52501
LYS_519 -3.19641 0.07485 3.27078 -0.54182 0.19389 0.37283 1.49817 -1.47385 -0 -0 -0.84626 -0.01238 0 0 0 0 0 0.04285 0.01145 1.76114 0 -0.14888 0 -1.5107 0.12616 0.63925 0.26109
CYS_520 -6.74343 1.18631 3.57088 -0.08705 0.00691 0.06659 2.71409 -2.00511 -0.0211 -0.10162 -3.21097 0.07302 0 0 0 0 0 0.98205 0.34261 0.55591 0 0.11386 0 3.6196 -0.23199 1.1563 1.98684
ARG_521 -4.29149 0.37225 4.78738 -0.43405 0.0597 0.21651 2.62334 -2.20216 -0 -0 -2.72302 0.49696 0 0 -0.58673 0 0 -0.08597 0.24602 2.22855 0 -0.22679 0 -1.2888 0.22775 1.10708 0.52653
ARG_522 -3.77103 0.36248 4.33875 -0.75055 0.14074 0.52023 1.76795 -2.03645 -0 -0 -1.65987 0.37721 0 0 0 0 0 -0.09296 0.09844 1.92521 0 -0.14327 0 -1.2888 0.18985 0.68147 0.65938
VAL_523 -7.11125 1.55003 1.97357 -0.37568 0.22747 0.0937 1.98758 -2.07972 -0 -0 -1.15855 -0.08253 0 0 0 0 0 -0.04875 0.53101 0.83154 0 0.07675 0 1.9342 -0.32341 0.73464 -1.2394
LEU_524 -6.93171 1.20858 2.6246 -0.49497 0.28207 0.11997 2.26262 -2.38992 -0 -0 -1.33193 0.13468 0 0 0 0 0 0.2857 0.08746 0.24109 0 -0.27491 0 0.18072 -0.16916 0.84012 -3.32499
PHE_525 -4.39783 0.38858 4.52886 -0.98713 0.079 0.36477 2.49975 -2.36692 -0.00884 -0.05862 -2.35898 -0.00319 0 0 0 0 0 -0.02759 0.01588 0 1.862 -0.38164 0 1.0402 -0.05749 0.66799 0.7988
ALA_526 -4.00064 0.30272 2.55476 -0.02542 0.00087 0 1.37187 -1.92492 -0.0075 -0.05101 -1.57755 -0.38895 0 0 -0.37808 0 0 -0.1361 0 0 0 -0.23979 0 1.8394 -0.11375 0.55341 -2.22068
VAL_527 -7.78096 1.47706 1.6157 -0.31093 0.22767 0.0646 2.35489 -2.28256 -0 -0 -0.928 -0.23614 0 0 0 0 0 -0.02092 0.00282 0.14498 0 0.04271 0 1.9342 -0.12869 0.49202 -3.33155
SER_528 -5.00294 0.43058 6.09106 -0.03582 0 0.06474 3.80503 -2.95513 -0.01098 -0.06765 -4.11505 -0.33787 0 0 0 0 0 -0.03006 0.04517 0.13115 0 -0.5337 1.72993 -0.77834 -0.0432 0.4663 -1.14677
GLU_529 -4.49045 0.49287 6.05692 -0.42791 0.0505 0.83988 3.5223 -2.66729 -0.01808 -0.13776 -4.33668 -0.46632 0 0 0 -1.43455 0 -0.06651 0.03582 0 3.53967 -0.3398 0 -2.7348 -0.38738 0.41723 -2.55232
ALA_530 -3.17808 0.27857 2.59052 -0.02366 0 0 0.93044 -1.5819 -0 -0 -0.04211 -0.38888 0 0 0 0 0 -0.03677 0 0 0 -0.4132 0 1.8394 -0.64061 0.26796 -0.39832
SER_531 -4.51877 0.63015 5.29266 -0.02203 0 0.05129 2.72107 -2.50742 -0.01395 -0.08959 -2.77213 -0.59035 0 0 -0.37808 0 0 -0.00569 0.01427 0.86867 0 0.33575 0.61473 -0.77834 0.0475 0.45651 -0.64374
ARG_532 -4.37037 0.26616 5.95742 -0.97155 0.16304 0.6741 3.15182 -2.5916 -0.00884 -0.09584 -3.48112 0.01606 0 0 0 -0.95956 0 -0.07218 0.12303 2.70481 0 -0.18763 0 -1.2888 0.13361 0.84867 0.01124
ILE_533 -5.50776 1.00524 3.64419 -0.52469 0.74736 0.1206 1.88284 -2.192 -0 -0 -1.16404 -0.53745 0 0 0 0 0 0.03033 0.14719 2.60479 0 0.51143 0 0.73287 -0.03617 1.23774 2.70246
PHE_534 -3.42956 0.59901 3.15112 -0.54871 0.02874 0.2245 1.95561 -1.72364 -0 -0 -1.09567 -0.10595 0 0 0 0 0 0.09001 0.13745 0 2.42907 0.08239 0 1.0402 0.05085 1.11037 3.9958
PHE_535 -5.90881 0.93121 4.61862 -0.56418 0.05739 0.2747 3.312 -2.55453 -0.01181 -0.08056 -2.39958 0.20043 0 0 0 0 0 0.05214 0.0065 0 2.34115 0.70817 0 1.0402 5.36741 1.27625 8.66668
GLU_536 -3.93151 0.58678 3.99698 -0.45433 0.21852 1.4138 1.62945 -1.66799 -0.04474 -0.32892 -1.25864 -3.17526 0 0 0 0 0 -0.05779 0.03654 0 3.67973 -0.2896 0 -2.7348 5.14785 1.10142 3.86749
LYS_537 -3.55118 0.52918 3.22504 -0.305 0.02687 0.14103 1.2135 -1.49303 -0.02557 -0.1403 -0.94247 -0.0594 0 0 0 0 0 -0.04462 0.00141 1.86428 0 -0.09553 0 -1.5107 -0.51638 0.29191 -1.39097
VAL_538 -5.89608 0.5467 4.3896 -0.31938 0.23338 0.07306 2.87834 -2.37412 -0.00565 -0.04742 -2.25565 -0.26426 0 0 0 0 0 -0.02421 0.01192 0.24175 0 -0.3373 0 1.9342 -0.21401 0.6179 -0.81124
LEU_539 -7.03818 1.00661 2.91763 -0.47769 0.2694 0.12711 2.09472 -2.26977 -0 -0 -1.59904 0.21214 0 0 0 0 0 0.90679 0.0226 0.70424 0 -0.1952 0 0.18072 1.00621 2.11245 -0.01928
PRO_540 -7.51988 1.5418 4.54743 -0.0713 0 0.04482 1.94974 -2.0467 -0.01816 -0.10322 -1.61157 0.66032 0 0 0 0 0 -0.10934 0.03535 0.21645 0 0.35349 0 -2.4119 1.04135 2.01799 -1.48334
CYS_541 -5.43533 0.44148 5.5055 -0.04619 0 0.01491 2.71785 -2.50502 -0 -0 -2.72327 0.00935 0 0 0 0 0 -0.00463 0.01299 0.34983 0 0.26565 0 3.6196 0.25762 0.54564 3.026
ILE_542 -7.38732 0.68754 4.14765 -0.50156 0.46809 0.09767 2.77589 -2.70504 -0 -0 -2.24585 0.13212 0 0 0 0 0 -0.06922 0.01609 0.49733 0 -0.46814 0 0.73287 0.2995 0.2657 -3.25665
VAL_543 -8.20349 0.89984 3.26803 -0.32507 0.23094 0.07552 2.56788 -2.64157 -0.00565 -0.04742 -1.32785 -0.20624 0 0 0 0 0 -0.04952 0.08576 0.06363 0 -0.26085 0 1.9342 -0.0137 0.46118 -3.49439
ILE_544 -6.60445 0.21264 5.4067 -0.4919 0.34648 0.09626 2.55817 -2.72004 -0 -0 -2.51697 0.09324 0 0 0 0 0 0.00339 0.03735 0.51279 0 -0.50434 0 0.73287 0.03792 0.48762 -2.31227
LYS_545 -4.46449 0.20315 3.64034 -0.3066 0.02514 0.13713 1.49214 -1.78946 -0.01816 -0.10322 -1.11796 0.03272 0 0 0 0 0 -0.04967 0.00622 1.68309 0 -0.04798 0 -1.5107 -0.15501 0.29754 -2.04579
PHE_546 -7.46206 0.59595 4.76222 -0.71204 0.0776 0.44775 2.77388 -2.77347 -0.01379 -0.10617 -3.36217 0.17042 0 0 0 0 0 0.08246 0.09866 0 1.98691 -0.2394 0 1.0402 -0.29143 0.49489 -2.42957
ARG_547 -7.94355 0.84916 6.71377 -0.74683 0.15423 0.54237 3.51898 -3.03793 -0 -0 -2.82209 0.59116 0 0 0 0 0 -0.08172 0.17716 2.53354 0 -0.1983 0 -1.2888 -0.25747 0.6705 -0.62584
TYR_548 -5.63724 0.61621 3.21957 -1.03114 0.18263 0.40071 1.36566 -2.04369 -0 -0 -0.7173 -0.38131 0 0 0 0 0 0.16807 0.04651 0 2.93898 -0.03074 0.00181 1.2797 -0.32243 0.60187 0.65787
LEU_549 -8.25076 0.90933 4.28094 -0.66542 0.23808 0.22095 2.54793 -2.797 -0 -0 -1.34952 0.14446 0 0 0 0 0 0.06306 0.03529 0.87468 0 -0.23553 0 0.18072 -0.04463 0.63563 -3.21178
TRP_550 -11.4434 1.26687 4.71752 -0.91178 0.06073 0.30637 2.88356 -3.35938 -0.01437 -0.08322 -2.49245 -0.388 0 0 0 0 0 -0.01261 0.04542 0 2.21065 -0.1742 0 1.6906 0.02529 0.87823 -4.7942
LEU_551 -8.35354 0.87405 3.79281 -0.48616 0.30425 0.11621 2.33411 -2.7088 -0.01379 -0.10617 -1.72857 0.24161 0 0 0 0 0 0.02348 0.0059 0.33964 0 -0.27129 0 0.18072 -0.20419 0.84636 -4.81335
ILE_552 -6.86005 0.56736 4.72308 -0.50109 0.40996 0.1013 3.00598 -2.82348 -0 -0 -1.57259 0.02521 0 0 0 0 0 -0.0604 0.03224 0.49765 0 -0.45061 0 0.73287 -0.12715 0.44524 -1.85447
TRP_553 -9.10171 0.75712 4.09251 -0.68957 0.1193 0.32748 3.0692 -3.08673 -0.02022 -0.14477 -2.45012 -0.3356 0 0 0 0 0 -0.03007 0.03066 0 3.08633 -0.21232 0 1.6906 -0.01079 0.45299 -2.45571
PHE_554 -11.5416 1.89881 3.57341 -0.57647 0.04816 0.24233 2.81143 -3.20867 -0 -0 -3.84513 -0.04501 0 0 0 0 0 0.0508 0.06176 0 2.60861 0.06718 0 1.0402 -0.11785 0.57568 -6.35635
LEU_555 -7.54326 0.48379 5.02397 -0.44206 0.11381 0.09595 2.59686 -3.04623 -0.01437 -0.08322 -2.12377 0.18739 0 0 0 0 0 0.07341 0.08147 0.37573 0 -0.27162 0 0.18072 -0.21361 0.5071 -4.01792
ALA_556 -5.8081 0.88508 2.81363 -0.0228 0 0 2.3431 -2.42066 -0 -0 -2.08201 -0.33347 0 0 0 0 0 -0.03079 0 0 0 -0.18973 0 1.8394 -0.325 0.46709 -2.86427
LEU_557 -6.68414 0.48248 4.07054 -0.61898 0.16072 0.19811 2.2373 -2.56842 -0 -0 -2.19233 0.07868 0 0 0 0 0 -0.02279 0.13295 0.91905 0 -0.24764 0 0.18072 -0.27879 0.5299 -3.62264
THR_558 -6.90561 0.55321 5.53874 -0.20914 0.16624 0.07595 3.26939 -3.15353 -0 -0 -3.65822 -0.063 0 0 0 0 0 -0.01692 1e-05 0.06189 0 0.00098 2.28609 -1.0874 -0.0335 0.52208 -2.65272
VAL_559 -5.61521 0.75002 4.11282 -0.25674 0.11615 0.04106 2.88838 -2.71028 -0 -0 -2.00227 0.30573 0 0 0 0 0 -0.02221 0.00017 1.01446 0 -0.18053 0 1.9342 0.00284 0.6879 1.06648
GLY_560 -3.3599 0.23 3.86753 -4e-05 0 0 1.79579 -2.01634 -0 -0 -1.62077 -0.43114 0 0 0 0 0 0.04923 0 0 0 0.4832 0 0.83697 0.15967 0.61531 0.60951
GLY_561 -4.55715 0.43078 4.29266 -5e-05 0 0 1.91697 -2.48004 -0 -0 -1.62545 -0.40938 0 0 0 0 0 -0.06458 0 0 0 0.21879 0 0.83697 0.7791 0.2023 -0.45907
ALA_562 -5.71105 0.30439 4.11119 -0.02303 0 0 2.50961 -2.71453 -0 -0 -3.26802 -0.35035 0 0 0 0 0 -0.06301 0 0 0 -0.3397 0 1.8394 0.26866 0.22716 -3.20927
TYR_563 -8.18137 1.16108 6.13153 -0.54866 0.02151 0.20036 3.30523 -3.36112 -0.00264 -0.01957 -3.67159 -0.263 0 0 0 0 0 0.01324 0.38124 0 3.72867 -0.39183 0.00094 1.2797 -0.15536 0.69211 0.32045
ILE_564 -8.77807 1.44938 4.13192 -0.60389 0.38134 0.18908 2.34912 -2.8481 -0.00108 -0.00305 -1.49141 -0.01202 0 0 0 0 0 -0.01341 0.01644 1.40775 0 0.20773 0 0.73287 -0.01203 10.8063 7.90884
VAL_565 -7.68863 2.05942 3.08416 -0.32104 0.48657 0.06918 1.41032 -2.64987 -0 -0 -0.40651 0.51488 0 0 0 0 0 0.38675 0.09947 0.23107 0 -0.40856 0 1.9342 -0.12938 17.5201 16.1921
CYS_566 -4.61694 0.51395 2.64376 -0.09036 0.0176 0.04704 1.01082 -1.5585 -0.01674 -0.06669 -1.83598 0.30818 0 0 0 0 0 0.05665 0.03885 0.54512 0 -0.04716 0 3.6196 0.3128 8.41867 9.30065
VAL_567 -6.49672 0.9139 4.11881 -0.26774 0.19209 0.05502 2.41978 -2.52923 -2e-05 -4e-05 -1.79917 -0.29945 0 0 0 0 0 -0.05933 0.11057 0.27414 0 -0.76293 0 1.9342 0.09057 1.40987 -0.69569
ASN_568 -3.9853 0.58586 2.70355 -0.18025 0.04038 0.25634 0.78123 -1.50587 -0.0266 -0.19794 0.21483 -0.34287 0 0 0 0 0 0.23149 0.02301 0 2.00889 0.2593 0 -0.93687 -0.22673 1.10437 0.80683
PRO_569 -2.29667 0.21795 1.38375 -0.09112 0.00348 0.05715 0.49243 -0.66909 -0.00581 -0.03252 0.33821 0.63068 0 0 0 0 0 -0.14737 0.00064 0.57726 0 -0.51575 0 -2.4119 -0.16652 1.48945 -1.14573
LYS_570 -7.54647 1.11457 7.61267 -0.3241 0.03534 0.15181 2.95767 -3.22492 -0 -0 -3.62714 0.35554 0 0 -0.63514 0 0 -0.05666 0.05754 1.94064 0 0.30352 0 -1.5107 2.55248 0.93775 1.09438
MET_571 -6.76642 0.58691 6.07105 -0.6147 0.33407 0.26691 1.27087 -2.8615 -0.00369 -0.0717 -0.63957 -0.60429 0 0 0 0 0 0.11739 0.22952 2.23704 0 0.38224 0 0.60916 3.22859 0.4851 4.25699
LYS_572 -7.46663 0.93134 7.47987 -0.61754 0.28622 0.6149 3.7122 -3.10907 -0.00882 -0.07916 -5.12283 -0.14424 0 0 -1.17201 0 0 0.16331 0.44445 2.16958 0 0.15534 0 -1.5107 0.61322 1.18074 -1.47985
LEU_573 -5.03243 0.82437 1.5961 -0.53024 0.07044 0.14011 1.16743 -1.3769 -0.01467 -0.11406 -0.50803 0.22666 0 0 0 0 0 -0.06061 0.12336 0.35474 0 -0.14 0 0.18072 0.11417 2.21645 -0.7624
PRO_574 -5.0207 0.7669 3.72728 -0.12277 0.00136 0.08941 1.39968 -1.44639 -0.01761 -0.10848 -1.97057 0.24369 0 0 0 0 0 0.0234 0.01257 0.30225 0 -1.01129 0 -2.4119 -0.36104 1.55946 -4.34475
SER_575 -3.20127 0.20211 2.86521 -0.02745 0.0006 0.02391 0.71879 -1.28134 -0.03474 -0.2669 -0.56055 0.16587 0 0 0 0 0 0.27922 0.00026 0.45894 0 0.40332 0.60073 -0.77834 -0.29011 0.545 -0.17676
LEU_576 -8.05822 1.31918 2.57912 -0.44366 0.2495 0.07902 1.28603 -2.10394 -0.00723 -0.09605 -0.68058 0.19192 0 0 -0.52101 0 0 -0.20053 0.09552 0.02576 0 1.06204 0 0.18072 5.63373 0.76548 1.35679
GLU_577 -3.03663 0.32443 2.91782 -0.23378 0.04495 0.37559 0.76547 -1.30737 -0.00763 -0.04362 0.31459 -0.46105 0 0 0 0 0 0.1055 0.04619 0 2.68723 -0.02675 0 -2.7348 5.57198 0.70662 6.00873
LEU_578 -5.30458 0.64034 3.19843 -0.59109 0.14151 0.16902 1.20678 -1.89314 -0.00357 -0.05305 -0.21604 0.19808 0 0 0 0 0 0.21364 0.03058 0.55988 0 -0.12593 0 0.18072 0.46992 0.52079 -0.65771
SER_579 -3.83488 0.5827 4.48107 -0.02792 0 0.04836 2.28818 -2.05321 -2e-05 -0.00012 -2.33044 -0.93599 0 0 -1.02624 0 0 0.11586 0.11901 0.9094 0 0.0234 0.60064 -0.77834 0.17688 0.74906 -0.8926
GLU_580 -4.35036 0.47326 2.9747 -0.54676 0.17855 1.47275 0.96176 -1.52045 -0.00359 -0.05317 -0.61263 -2.93907 0 0 0 0 0 0.01489 0.12516 0 3.38044 -0.24692 0 -2.7348 -0.56692 0.63 -3.36315
PHE_581 -6.39557 0.97128 3.02587 -0.59381 0.06792 0.2864 1.5626 -1.82365 -0.02047 -0.12563 -1.592 -0.11128 0 0 -0.24035 0 0 -0.04575 0.28278 0 1.98358 -0.23473 0 1.0402 -0.53996 0.45651 -2.04605
GLN_582 -4.89679 0.56631 3.70653 -0.36537 0.07765 0.2924 1.88608 -1.98231 -0 -0 -2.36836 -0.78267 0 0 -0.7859 0 0 -0.01772 0.28389 0 3.52173 0.0163 0 -0.18838 0.0389 0.5806 -0.41713
VAL_583 -5.82733 0.63478 1.67085 -0.30549 0.17076 0.06168 1.63903 -1.78841 -0.04623 -0.20629 -2.43554 -0.20106 0 0 0 0 0 -0.02963 0.00297 0.18771 0 -0.09145 0 1.9342 0.29471 0.55659 -3.77813
PHE_584 -9.1886 1.07994 2.33006 -0.61675 0.03353 0.32551 1.63456 -2.2236 -0.02047 -0.12563 -1.03779 0.24638 0 0 0 0 0 0.03139 0.06701 0 1.9802 -0.37812 0 1.0402 -0.1146 0.48174 -4.45505
ARG_585 -7.78317 0.90981 7.27673 -0.58005 0.09965 0.30619 2.6398 -3.23787 -0.00468 -0.03136 -3.50139 0.6822 0 0 -0.78189 0 0 -0.04115 0.28534 2.5136 0 -0.06215 0 -1.2888 -0.40219 0.51584 -2.48553
SER_586 -1.72045 0.13543 1.55372 -0.08609 0.02387 0.13247 0.41742 -0.7227 -0 -0 0.69327 -1.89161 0 0 0 0 0 4.27959 0.00868 0.23673 0 0.10983 1.8412 -0.77834 0.36309 13.975 18.5711
SER_587 -1.81653 0.28601 1.84819 -0.0287 0.0043 0.02643 0.16509 -0.86863 -0 -0 0.53161 -0.85199 0 0 0 0 0 -0.04644 0.0151 0.70339 0 -0.24194 0.61083 -0.77834 0.34303 14.3031 14.2045
HIS_588 -6.65077 0.9112 5.87979 -0.47423 0.02528 0.46547 3.49303 -2.81752 -0.00471 -0.032 -2.80049 -0.2983 0 0 0 -0.53223 0 0.06163 0.10322 0 2.5022 -0.05585 0 -0.45461 -0.18611 1.47819 0.61319
PRO_589 -4.91939 0.55453 4.01402 -0.0729 0 0.04536 1.64711 -1.80198 -0 -0 -1.1981 0.59558 0 0 0 0 0 -0.13603 0.02451 0.38612 0 -0.58152 0 -2.4119 -0.00424 1.1442 -2.71462
PHE_590 -8.17141 1.12719 2.32524 -0.9693 0.11774 0.36637 1.62943 -2.07896 -0 -0 -0.34307 0.03586 0 0 0 0 0 -0.00211 0.03575 0 1.85121 -0.44614 0 1.0402 -0.07091 0.43827 -3.11464
GLU_591 -6.57866 0.44165 7.11682 -0.38947 0.03138 0.77829 2.67363 -3.13169 -0.02679 -0.13585 -2.57664 -0.38101 0 0 0 0 0 0.06769 0.00395 0 3.13006 -0.29709 0 -2.7348 -0.13451 0.42471 -1.71832
ARG_592 -6.67555 0.35612 6.35155 -0.74813 0.11877 0.50544 3.36326 -3.09207 -0.01416 -0.11879 -2.4368 0.22547 0 0 0 -0.94936 0 0.03881 0.37002 2.6696 0 -0.08914 0 -1.2888 -0.33477 0.50374 -1.24479
TYR_593 -11.4843 2.01268 6.24291 -1.00196 0.20916 0.45111 3.43298 -3.92299 -0.00572 -0.04406 -2.70399 -0.27982 0 0 0 0 0 -0.01116 0.16941 0 1.89693 -0.34141 0.00289 1.2797 -0.17155 0.94998 -3.31925
ASP_594 -5.01496 0.45756 7.54637 -0.23591 0.00141 0.7694 3.32627 -3.31744 -0.02799 -0.08614 -5.5203 -0.02173 0 0 0 -0.45048 0 0.06705 0.01009 0 3.24286 0.1667 0 -2.3716 0.0314 0.77367 -0.65376
ALA_595 -4.01767 0.27258 4.72731 -0.02046 0 0 2.18935 -2.41542 -0 -0 -1.80072 -0.35272 0 0 0 0 0 0.00184 0 0 0 -0.16064 0 1.8394 -0.10535 0.31778 0.47527
GLU_596 -6.85497 0.53891 7.5785 -0.41477 0.03753 0.80513 3.95899 -3.50445 -0.01933 -0.14521 -4.63213 -0.46543 0 0 0 -0.60123 0 -0.05213 0.01505 0 3.40828 -0.3108 0 -2.7348 -0.38414 0.28295 -3.49404
PHE_597 -8.87288 1.35241 5.03912 -0.88757 0.11906 0.30572 3.43608 -3.1309 -0.00154 -0.00523 -3.30708 -0.0538 0 0 0 0 0 0.00914 0.01137 0 1.90148 -0.52662 0 1.0402 -0.16385 0.39502 -3.33987
LYS_598 -4.84209 0.4828 7.10378 -0.35584 0.0515 0.23184 3.19818 -3.04689 -0.04511 -0.18686 -5.43582 0.3454 0 0 0 -0.45048 0 -0.01964 0.04213 2.37067 0 0.03626 0 -1.5107 -0.06626 0.68227 -1.41485
LYS_599 -5.02335 0.19343 6.44472 -0.4809 0.20133 0.24342 3.09943 -2.77094 -0 -0 -4.15779 0.17545 0 0 -0.51156 -0.60123 0 0.11434 0.01127 2.61159 0 0.02696 0 -1.5107 -0.31989 0.7637 -1.49072
LEU_600 -7.71539 0.4967 5.68619 -0.51867 0.23534 0.12014 2.76483 -2.97057 -0.01353 -0.12003 -2.67801 0.07624 0 0 -0.4297 0 0 -0.01897 0.08534 2.92387 0 -0.27731 0 0.18072 -0.22701 0.74323 -1.65659
PHE_601 -10.7489 1.65556 3.26816 -0.54963 0.13939 0.26961 3.10898 -2.70498 -0.01826 -0.11616 -2.69411 -0.02517 0 0 0 0 0 -0.01169 0.12444 0 3.01682 -0.06902 0 1.0402 -0.109 0.87844 -3.54535
MET_602 -5.13864 0.34173 4.53345 -0.69309 0.2458 0.26413 1.79998 -2.12195 -0.00154 -0.00523 -2.2068 -0.47917 0 0 -0.61153 0 0 0.5925 0.23014 1.72078 0 0.02699 0 0.60916 0.39785 1.33958 0.84413
PHE_603 -9.52419 0.96874 5.01159 -0.84128 0.07058 0.42889 3.57635 -3.18307 -0.01534 -0.06088 -3.32409 -0.31392 0 0 0 0 0 0.70016 0.00168 0 1.69541 -0.55368 0 1.0402 0.29905 1.3957 -2.62811
GLU_604 -3.73947 0.43001 3.50882 -0.45549 0.27911 1.43582 1.57835 -1.71746 -0.02119 -0.15069 -1.174 -2.99724 0 0 0 0 0 -0.04581 0.00646 0 3.96943 -0.27187 0 -2.7348 -0.44821 1.0155 -1.53273
ARG_605 -6.75054 0.57424 4.80721 -1.01138 0.33132 0.70853 1.30532 -2.27476 -0.03187 -0.19264 -0.08869 0.0213 0 0 -0.37571 0 0 -0.05371 0.17277 3.43564 0 -0.14676 0 -1.2888 -0.54693 0.82087 -0.5846
VAL_606 -6.83002 0.98272 1.71652 -0.29241 0.25881 0.06624 1.75485 -1.95394 -0 -0 -0.26833 -0.29941 0 0 0 0 0 0.06886 0.14603 0.18613 0 -0.52045 0 1.9342 -0.16572 0.62188 -2.59406
HIS_D_607 -7.32905 0.6555 6.0572 -0.41968 0.06378 0.55119 3.15535 -3.04142 -0.02404 -0.17405 -3.467 -0.40634 0 0 0 -0.55347 0 -0.04562 0.0077 0 1.88575 -0.4255 0 -0.45461 -0.16425 0.93167 -3.19687
HIS_608 -4.39009 0.41905 4.12324 -0.61592 0.02138 0.44374 1.73355 -2.08914 -0.01534 -0.06088 -0.93406 -0.88702 0 0 0 0 0 -0.10873 0.10255 0 2.0615 -0.06001 0 -0.45461 -0.39564 0.74952 -0.35692
GLY_609 -2.90871 0.27933 3.94044 -7e-05 0 0 1.49536 -1.85058 -0.022 -0.1639 -1.59933 -0.38054 0 0 0 0 0 -0.13467 0 0 0 -1.52078 0 0.83697 -0.53817 0.19194 -2.3747
GLU_610 -3.55212 0.26711 4.96618 -0.35252 0.06161 0.41614 2.49278 -2.1303 -0 -0 -1.92337 -0.62549 0 0 0 -0.55347 0 0.0372 0.19868 0 4.32344 -0.33839 0 -2.7348 -0.73172 0.29221 0.11318
GLU_611 -3.7399 0.36249 4.72247 -0.59794 0.25942 1.58315 1.39689 -2.24663 -0.01095 -0.08431 -1.2403 -3.06576 0 0 0 0 0 -0.03472 0.00797 0 3.1681 -0.14727 0 -2.7348 -0.39332 0.45793 -2.33749
LEU_612 -3.69464 0.27098 3.49247 -0.51725 0.15704 0.10951 1.43887 -1.8459 -0.02266 -0.17764 -1.00377 0.27855 0 0 0 0 0 -0.00727 0.01564 0.49827 0 -0.12444 0 0.18072 -0.35357 0.46334 -0.84173
HIS_613 -8.2264 0.8826 5.96284 -0.47407 0.00266 0.58097 2.37 -3.1137 -0 -0 -1.42358 -0.89502 0 0 0 -0.97402 0 0.00845 0.37855 0 3.14311 0.06893 0 -0.45461 -0.46967 0.43768 -2.19527
MET_614 -8.5909 0.96354 5.01932 -0.37322 0.14369 0.10031 2.73534 -2.47098 -0.01678 -0.11202 -3.51308 0.26095 0 0 0 0 0 -0.00358 0.02519 1.32201 0 0.27573 0 0.60916 -0.39047 1.0944 -2.92138
PRO_615 -3.63567 0.43047 2.35526 -0.19883 0.00577 0.14458 1.05471 -1.03936 -0.00729 -0.07269 -0.92361 0.00286 0 0 0 0 0 0.21302 0.00016 0.34681 0 -0.80519 0 -2.4119 -0.38952 1.11519 -3.81522
ILE_616 -8.99595 1.29766 1.80525 -0.50129 0.36971 0.12503 2.6559 -2.27723 -0.00858 -0.0275 -2.27331 -0.31524 0 0 0 0 0 -0.02228 0.14696 0.27464 0 -0.58388 0 0.73287 -0.28891 0.93265 -6.95351
THR_617 -7.34234 0.97161 3.94702 -0.16798 0.08808 0.05814 3.02992 -2.65641 -0.02207 -0.12128 -2.61582 -0.14959 0 0 0 0 0 -0.04547 0.04452 0.16894 0 -0.1777 2.25084 -1.0874 -0.08731 0.94429 -2.97002
VAL_618 -8.47619 1.02579 2.31516 -0.26971 0.17858 0.05514 2.55059 -2.68688 -0.0167 -0.05305 -2.45409 -0.36521 0 0 0 0 0 -0.05205 0.26394 0.1877 0 -0.72935 0 1.9342 -0.14538 0.50358 -6.23393
ILE_619 -9.73613 0.99584 2.23393 -0.54199 0.39702 0.1408 2.74516 -2.57918 -0.00982 -0.03241 -2.22287 0.134 0 0 0 0 0 -0.02281 0.21252 2.87741 0 -0.72475 0 0.73287 -0.4651 0.5092 -5.35631
TRP_620 -12.0505 2.18957 1.66693 -1.1219 0.0888 0.52193 2.38153 -2.76749 -0.00812 -0.02555 -0.7594 -0.21825 0 0 0 0 0 0.04383 0.089 0 1.72094 -0.0455 0 1.6906 -0.03548 1.20339 -5.43567
GLY_621 -4.28281 0.31796 2.59401 -7e-05 0 0 1.56505 -1.79009 -0.00218 -0.00893 -0.99232 -0.31588 0 0 0 0 0 -0.14929 0 0 0 0.60932 0 0.83697 0.65664 1.22717 0.26555
VAL_622 -6.43417 0.70888 1.14638 -0.26768 0.17938 0.05469 1.52551 -1.62722 -0 -0 -1.4278 -0.24712 0 0 -0.38574 0 0 -0.07331 0.02587 0.37012 0 -0.76742 0 1.9342 0.22565 0.51789 -4.54187
SER_623 -4.06268 0.51674 4.44274 -0.02954 0.00064 0.04781 2.65472 -1.98835 -0.00011 -0.001 -2.86531 -0.8244 0 0 0 -0.75144 0 0.03834 0.09499 0.75433 0 0.27774 0.77028 -0.77834 -0.31272 1.10764 -0.90793
PRO_624 -4.86818 0.5384 2.21221 -0.17673 0.05663 0.12358 0.60849 -0.95689 -0.01066 -0.03542 -0.07447 0.05945 0 0 0 0 0 0.01855 0.01159 0.18717 0 -0.88883 0 -2.4119 0.18238 1.04722 -4.37741
GLU_625 -3.53241 0.33691 4.36526 -0.215 0.03237 0.31879 2.16052 -1.81375 -0.01484 -0.08475 -2.76431 -0.50535 0 0 0 -0.75144 0 -0.05431 0.0051 0 4.0181 0.27278 0 -2.7348 0.6296 0.31285 -0.0187
ASP_626 -4.32857 0.44815 5.84313 -0.26718 0.04086 0.90475 2.76927 -2.42208 -0.02552 -0.14308 -4.90723 -0.39266 0 0 -1.15997 -1.73969 0 0.04351 0.03876 0 1.98305 -0.67321 0 -2.3716 0.29003 0.42588 -5.64338
SER_627 -2.18709 0.27425 3.09047 -0.03147 0.01449 0.02969 1.6187 -1.43893 -0.00927 -0.03393 -2.33946 -0.20867 0 0 0 0 0 0.01081 0.01087 0.23703 0 0.30063 0.60055 -0.77834 0.47522 0.44862 0.08416
GLY_628 -2.7834 0.48142 2.30054 -0.00068 0 0 0.87618 -1.26254 -0.01342 -0.07802 -1.30761 -0.21448 0 0 0 0 0 -0.0191 0 0 0 -0.71593 0 0.83697 0.87879 0.2584 -0.76288
ASP_629 -5.3872 0.60945 8.23405 -0.24538 0.12165 0.81935 3.68902 -3.41629 -0.03174 -0.1737 -4.42442 -1.13975 0 0 -0.94242 -0.78321 0 -0.02719 0.00309 0 2.12593 -0.52885 0 -2.3716 0.35272 0.81829 -2.6982
PRO_630 -4.49592 0.71066 3.51403 -0.09052 8e-05 0.05664 1.44193 -1.53727 -0 -0 -1.3756 0.66739 0 0 -0.52822 0 0 -0.04103 0.03164 0.44996 0 -0.1851 0 -2.4119 -0.20011 1.25844 -2.73493
LEU_631 -6.22525 0.42091 2.89492 -0.46524 0.23434 0.11333 2.14161 -1.8793 -0 -0 -1.43839 0.14894 0 0 -0.43372 0 0 0.02177 0.00858 0.39797 0 -0.23802 0 0.18072 -0.17069 0.85484 -3.43269
ASN_632 -7.04675 0.66102 7.96695 -0.18643 0.01067 0.30163 4.17164 -3.53416 -0.01351 -0.06524 -4.25848 -0.69715 0 0 -2.77455 -0.78321 0 0.66326 0.00126 0 2.9369 -0.43305 0 -0.93687 0.05991 1.33869 -2.61749
PRO_633 -5.65548 0.91886 2.75014 -0.09251 0.00062 0.05806 0.8615 -1.17954 -0.03013 -0.08892 0.20111 0.68324 0 0 0 0 0 -0.14636 0.05495 0.59575 0 -0.5155 0 -2.4119 -0.13838 1.20615 -2.92831
LYS_634 -2.90518 0.56007 4.09888 -0.43943 0.09481 0.23757 1.60672 -1.54243 -0.00127 -0.00342 -3.06343 0.19377 0 0 0 0 0 -0.08582 0.07803 1.51156 0 -0.0246 0 -1.5107 -0.51928 0.41883 -1.29532
SER_635 -3.80195 0.404 4.84759 -0.0396 0.00194 0.07608 3.0624 -2.20069 -0.01363 -0.12315 -2.99932 -0.81925 0 0 -0.30329 0 0 -0.0783 0.00207 0.43843 0 0.48549 0.60192 -0.77834 -0.0892 0.59354 -0.73326
LYS_636 -4.79066 0.19247 5.62055 -0.50562 0.13761 0.32432 2.27562 -2.48479 -0.03141 -0.09237 -2.83684 -0.03397 0 0 -0.53789 0 0 0.00445 0.02277 1.83617 0 -0.05401 0 -1.5107 -0.00145 0.55972 -1.90602
GLY_637 -2.91106 0.47342 3.38499 -0.00019 0 0 1.23385 -1.67887 -0 -0 -1.76537 -0.20648 0 0 -0.61388 0 0 -0.07211 0 0 0 -1.50233 0 0.83697 -0.25841 0.57128 -2.50818
GLU_638 -2.60466 0.28245 4.51301 -0.34903 0.07035 0.64898 1.30962 -1.89159 -0.04636 -0.21058 -2.8635 -0.75673 0 0 0 0 0 0.04501 0.00311 0 2.94679 0.07443 0 -2.7348 0.00297 0.52599 -1.03454
LEU_639 -5.26208 0.82839 0.90846 -0.49279 0.26481 0.09072 0.70488 -1.3227 -0.02296 -0.10596 -0.01154 0.18366 0 0 0 0 0 0.05821 0.08978 0.51925 0 -0.28265 0 0.18072 -0.08052 0.49589 -3.25644
THR_640 -2.41869 0.07962 2.3713 -0.17124 0.07733 0.06103 1.13033 -1.1968 -0.00011 -0.001 -1.54709 -0.30236 0 0 0 0 0 -0.05285 0.00135 0.13688 0 -0.12763 2.30336 -1.0874 -0.0531 0.4252 -0.37187
LEU_641 -3.85169 0.21462 1.10689 -0.45029 0.18525 0.07098 0.979 -1.17292 -0.00228 -0.03919 -0.505 0.35097 0 0 0 0 0 -0.00375 0.01195 0.32183 0 -0.19688 0 0.18072 -0.13725 0.15495 -2.7821
ASP_642 -5.63242 0.3377 8.25079 -0.2284 0.07142 0.74096 3.07851 -3.39163 -0.05566 -0.51868 -4.94576 -1.28684 0 0 -0.54579 -0.71554 0 -0.07666 0.0292 0 2.25744 -0.8261 0 -2.3716 -0.32726 0.1879 -5.96841
SER_643 -1.57964 0.06654 2.21571 -0.03077 0.00119 0.05135 0.86411 -1.06383 -0.01212 -0.13553 0.25102 -0.96889 0 0 0 0 0 -0.08283 0.00565 0.15238 0 -0.37116 0.6013 -0.77834 -0.39406 0.1582 -1.04973
THR_644 -3.5155 0.33339 4.71728 -0.13256 0.06939 0.07364 1.85591 -2.11689 -0.01508 -0.13125 -2.7033 -0.15046 0 0 -0.54579 -0.71554 0 -0.04244 0.06574 0.04372 0 -0.41104 4.17316 -1.0874 -0.4855 0.21044 -0.51007
PHE_645 -9.64289 1.1382 3.84065 -0.92977 0.09181 0.14609 1.96281 -3.08222 -0.01877 -0.15914 -1.3051 -0.51272 0 0 0 0 0 -0.05956 0.28069 0 2.07051 0.10136 0 1.0402 -0.5292 0.43274 -5.13432
ASN_646 -4.99698 0.25579 4.57584 -0.35595 0.06718 0.70898 2.49409 -2.46949 -0.03595 -0.29643 -2.23472 -0.73153 0 0 0 0 0 0.2338 0.00013 0 1.78384 -0.8635 0 -0.93687 0.29495 0.55207 -1.95476
ILE_647 -7.8978 1.05628 1.12515 -0.75129 0.65388 0.29855 1.2832 -1.83768 -0 -0 0.50427 0.17943 0 0 0 0 0 -0.04666 0.13105 0.89515 0 0.09958 0 0.73287 0.46473 0.68947 -2.41982
ALA_648 -5.33747 0.6816 2.49029 -0.02349 0 0 1.41855 -1.9016 -0 -0 -0.94583 -0.37771 0 0 -0.64141 0 0 -0.08928 0 0 0 -0.29879 0 1.8394 -0.50863 0.82687 -2.86749
SER_649 -5.48408 0.85039 6.72685 -0.03174 0.00045 0.05496 3.31249 -3.09629 -0.04614 -0.37297 -2.27289 -0.81103 0 0 0 0 0 -0.07789 0.00528 0.61889 0 0.15076 0.64801 -0.77834 -0.6087 1.27153 0.05955
PRO_650 -5.00885 0.70385 3.78375 -0.06625 0 0.04182 2.09459 -1.70632 -0 -0 -1.02128 0.63538 0 0 0 0 0 -0.05109 0.02218 0.13966 0 -0.21016 0 -2.4119 -0.05212 1.07696 -2.02979
ALA_651 -3.66077 0.33224 3.23194 -0.023 0 0 1.56237 -1.79842 -0 -0 -1.23721 -0.34989 0 0 0 0 0 -0.0355 0 0 0 -0.23401 0 1.8394 -0.00505 0.35811 -0.0198
SER_652 -7.15478 0.58832 6.64931 -0.02339 0 0.02099 3.45325 -3.24383 -0.01933 -0.12724 -3.44126 -0.27087 0 0 0 0 0 -0.03649 5e-05 0.45418 0 0.32229 0.67463 -0.77834 -0.12429 0.36502 -2.69178
GLN_653 -9.07851 0.45006 7.1494 -0.26346 0.02232 0.19443 3.52079 -3.72685 -0 -0 -3.44378 -0.39359 0 0 -0.64141 0 0 0.00667 0.03306 0 3.25696 0.08622 0 -0.18838 0.04723 0.45758 -2.51127
ALA_654 -4.20136 0.23791 4.40132 -0.02164 0 0 2.26646 -2.42359 -0.00111 -0.01355 -2.1241 -0.35506 0 0 0 0 0 -0.04329 0 0 0 -0.14872 0 1.8394 -0.14255 0.36271 -0.36716
TRP_655 -12.2613 1.48883 4.82958 -1.47799 0.16505 0.63353 3.17322 -3.68703 -0.01521 -0.07723 -3.69405 -0.20444 0 0 0 -0.57515 0 0.05618 0.28915 0 1.72118 -0.1749 0 1.6906 -0.18574 0.69925 -7.60648
ILE_656 -10.1144 1.43046 2.87467 -0.66957 0.6418 0.15018 2.53716 -2.8275 -0.00515 -0.03682 -2.30195 0.22005 0 0 0 0 0 -0.03915 0.08857 0.56066 0 -0.32114 0 0.73287 -0.08697 1.11881 -6.04739
LEU_657 -7.13026 0.60919 5.00148 -0.64599 0.17995 0.21433 2.38835 -2.75143 -0.01786 -0.19792 -2.0453 0.10109 0 0 0 0 0 0.0051 0.02273 0.88827 0 -0.19642 0 0.18072 -0.06242 0.73928 -2.71712
HIS_658 -5.10956 0.28973 5.52494 -0.38465 0.01042 0.44941 2.43658 -2.6924 -0 -0 -1.98722 -0.34087 0 0 0 0 0 0.01502 0.00055 0 2.41236 0.03663 0 -0.45461 -0.11908 0.29006 0.3773
PHE_659 -10.7949 1.281 2.67242 -0.74879 0.02801 0.20373 3.17481 -2.79049 -0 -0 -3.06471 -0.08827 0 0 0 0 0 -0.00473 0.01716 0 1.76465 -0.49087 0 1.0402 -0.04182 0.29338 -7.54925
CYS:disulfide_660 -7.34322 0.38229 4.79517 -0.03867 0 0.01646 2.46118 -2.70985 -0 -0 -2.88064 -0.36529 0 0 0 0 -0.4923 -0.0187 0.00385 0.3155 0 0.25843 0 3.6196 0.24726 0.42772 -1.3212
GLN_661 -5.19247 0.26825 6.11203 -0.61583 0.06271 0.62253 2.27022 -2.68965 -0.01207 -0.11364 -2.16993 -0.31488 0 0 0 -0.42263 0 0.01276 0.25778 0 2.93708 -0.25682 0 -0.18838 -0.00942 0.32238 0.88001
LYS_662 -5.96815 0.40433 7.3241 -0.30758 0.02815 0.1382 3.57247 -3.16791 -0 -0 -4.59705 -0.04122 0 0 0 -0.71237 0 -0.03831 0.23822 1.9284 0 -0.12037 0 -1.5107 -0.25459 0.43936 -2.64503
LEU_663 -9.93037 1.50313 2.84656 -0.50639 0.19905 0.11299 3.09001 -2.64622 -0 -0 -1.71273 0.02457 0 0 0 0 0 0.10586 0.08535 3.28696 0 -0.27922 0 0.18072 -0.23322 0.57694 -3.29602
ARG_664 -7.48219 0.51239 8.57243 -0.58477 0.13457 0.32786 3.60562 -3.78947 -0.01385 -0.07452 -3.11528 0.32937 0 0 0 -1.52297 0 0.11111 0.81212 2.39175 0 -0.18008 0 -1.2888 -0.34004 0.76577 -0.82897
ASN_665 -3.17928 0.19867 3.52605 -0.20016 0.05336 0.32254 1.47348 -1.76075 -0.01329 -0.13258 -1.53463 -0.48063 0 0 0 0 0 -0.05969 0.00018 0 2.10147 -0.62473 0 -0.93687 -0.50983 0.57802 -1.17867
GLN_666 -7.39923 1.39439 5.45668 -0.58471 0.11769 0.59208 1.842 -2.65216 -0.0172 -0.09514 -0.47152 -0.20131 0 0 0 0 0 0.81198 0.02003 0 1.79298 0.33289 0 -0.18838 -0.0667 2.35626 3.04063
THR_667 -3.26011 1.26481 2.08763 -0.19522 0.23401 0.08256 0.71108 -1.17213 -0.01668 -0.1538 0.30163 -0.6974 0 0 0 0 0 0.04372 0.01705 0.12705 0 0.87814 2.27708 -1.0874 3.8546 3.33229 8.62892
PHE_668 -7.51596 1.50174 1.38114 -0.56644 0.03171 0.30908 1.05978 -1.70076 -0 -0 -1.39327 -0.25928 0 0 0 0 0 0.05782 0.13629 0 2.03018 0.81221 0 1.0402 4.12222 1.66635 2.71299
PHE_669 -9.54119 1.28244 1.36604 -0.51924 0.10048 0.23852 1.23812 -2.09919 -0 -0 0.44353 -0.08579 0 0 0 0 0 0.24102 0.11339 0 2.43782 -0.24702 0 1.0402 0.41017 0.78721 -2.79348
HIS_670 -5.79571 0.58449 4.31119 -0.74849 0.01667 0.84028 0.8789 -2.12862 -0.01296 -0.06479 -1.23462 -0.02323 0 0 0 0 0 0.26074 0.05161 0 1.96469 -0.11533 0 -0.45461 -0.03286 0.95643 -0.74622
GLN_671 -5.40999 0.35649 4.26747 -0.38635 0.10683 0.3229 1.34274 -1.9446 -0.03115 -0.13618 -0.98842 -0.4695 0 0 0 -0.59512 0 0.01473 0.23599 0 3.46058 -0.09157 0 -0.18838 0.06764 1.56943 1.50354
THR_672 -3.65212 0.26668 3.13213 -0.09532 0.03653 0.04139 1.2885 -1.64221 -0.01459 -0.06933 -1.10532 -1.4415 0 0 -0.10943 0 0 0.3812 0.00166 0.55788 0 -0.54062 2.30896 -1.0874 0.77502 1.11056 0.14266
GLU_673 -1.95658 0.29358 3.17575 -0.26192 0.02781 0.3227 0.60992 -1.26408 -0.00163 -0.00454 -3.07578 -0.29152 0 0 -0.10943 0 0 0.17034 0.01214 0 2.74449 -0.00022 0 -2.7348 0.58593 0.67944 -1.07842
GLN_674 -6.56343 0.65116 6.67173 -0.41587 0.10381 0.31105 1.78437 -2.9204 -0 -0 -1.43261 -0.48137 0 0 -0.29333 -0.79452 0 0.0848 0.06189 0 2.67915 0.30146 0 -0.18838 0.12805 0.70007 0.38762
GLN_675 -3.03693 0.30103 3.40886 -0.63797 0.09871 0.64035 1.45462 -1.57306 -0.00027 -0.00173 -0.68555 -0.52243 0 0 0 0 0 0.0952 0.00165 0 2.1695 -0.09186 0 -0.18838 0.24509 0.81609 2.49293
ASP_676 -3.76449 0.14546 4.79111 -0.12088 0.01142 0.36859 1.05207 -2.11009 -0.0245 -0.19371 -2.04431 -0.83736 0 0 0 0 0 -0.17247 0.12153 0 1.95967 0.03559 0 -2.3716 0.15948 1.05967 -1.93481
PHE_677 -3.74281 0.36933 2.63875 -0.65904 0.0401 0.33761 1.04662 -1.48402 -0.0012 -0.02437 -0.14875 -0.02695 0 0 0 0 0 -0.05179 0.03546 0 2.47923 0.12838 0 1.0402 0.1604 0.71718 2.85434
THR_678 -4.5222 0.50353 4.74391 -0.13117 0.06101 0.09032 2.02031 -2.26767 -0.01095 -0.10354 -2.75357 -0.98625 0 0 -0.29333 -0.79617 0 0.0098 0.00852 0.04081 0 -0.36633 2.33382 -1.0874 -0.09571 0.61102 -2.99124
SER_679 -3.56918 0.1973 5.3109 -0.02332 0 0.0195 1.68411 -2.28176 -0.05107 -0.43542 -1.44511 0.08724 0 0 0 -0.59347 0 0.00494 0.05411 0.51779 0 -0.01828 0.61519 -0.77834 -0.02849 0.51332 -0.22003
CYS:disulfide_680 -5.63765 0.56934 3.69329 -0.03933 0 0.01429 1.71133 -1.91845 -0.01868 -0.12 -1.58875 -0.19509 0 0 0 0 -0.4923 -0.00726 0.02223 0.19859 0 0.18356 0 3.6196 -0.2679 0.26728 -0.00592
PHE_681 -8.94675 1.35347 1.93463 -0.99968 0.11828 0.30038 2.24142 -2.0515 -0 -0 -0.67636 -0.41605 0 0 0 0 0 -0.08776 0.0779 0 2.97096 0.26054 0 1.0402 -0.34568 0.362 -2.864
ILE_682 -8.94417 1.36178 2.46279 -0.706 0.67238 0.2536 1.36039 -2.29127 -0 -0 0.31624 0.08435 0 0 0 0 0 -0.024 0.23959 1.09386 0 0.42198 0 0.73287 -0.24403 0.60867 -2.60096
GLU_683 -6.98321 0.6887 8.5091 -0.20573 0.04654 0.32038 4.2318 -3.69236 -0.04494 -0.37694 -5.59575 -0.55433 0 0 0 -1.9456 0 0.00771 0.03793 0 3.13105 -0.02413 0 -2.7348 0.07399 0.58757 -4.52303
THR_684 -4.89229 0.65483 3.401 -0.18781 0.13197 0.0989 1.99034 -2.04814 -0.0212 -0.23561 -1.25642 -0.37963 0 0 0 0 0 -0.03361 0.05752 1.56118 0 0.15037 2.36277 -1.0874 0.13963 0.55465 0.96106
PHE_685 -10.5375 2.05127 3.43316 -0.57905 0.18424 0.31661 2.96592 -2.95404 -0 -0 -1.71629 -0.07438 0 0 0 0 0 0.44681 0.03233 0 2.84628 -0.05686 0 1.0402 -0.30129 0.83096 -2.07157
LYS_686 -6.33985 0.54725 7.64516 -0.43274 0.05346 0.2762 3.56749 -3.29627 -0.01432 -0.05147 -3.16375 0.0739 0 0 0 -0.28339 0 -0.01675 0.12924 2.32661 0 0.03283 0 -1.5107 -0.16087 1.27061 0.65266
GLN_687 -3.44111 0.18416 4.33904 -0.2599 0.04034 0.1994 1.44685 -1.98786 -0.03502 -0.2864 -0.05037 -0.46378 0 0 0 0 0 0.09526 0.00868 0 2.70138 -0.03921 0 -0.18838 -0.00878 0.90854 3.16286
TRP_688 -11.606 1.76007 3.97141 -0.90046 0.60221 0.62882 2.49525 -3.12793 -0 -0 -0.80303 -0.61672 0 0 0 0 0 0.38827 0.2721 0 3.57889 -0.28706 0 1.6906 0.05153 0.68231 -1.21974
MET_689 -9.36988 2.09761 4.39532 -0.71589 0.2786 0.39259 2.26239 -2.56518 -0 -0 -1.2006 -0.00123 0 0 0 0 0 0.25368 1.35255 2.26725 0 -0.17613 0 0.60916 -0.01844 1.24043 1.10223
GLU_690 -5.60712 0.34143 7.43767 -0.21959 0.03043 0.32477 3.48187 -3.24951 -0.02978 -0.24057 -3.53775 -0.6446 0 0 0 -0.28339 0 -0.09826 0.10513 0 3.22476 -0.29663 0 -2.7348 -0.52173 0.92971 -1.58795
ASN_691 -7.51849 1.07012 7.42952 -0.20115 0.0426 0.30239 3.96306 -3.67522 -0.00802 -0.16442 -2.30633 -0.66155 0 0 -1.26757 0 0 0.06772 0.04916 0 5.06719 -0.60291 0 -0.93687 -0.40386 0.77901 1.02438
GLN_692 -7.11504 0.67444 5.41735 -0.42413 0.13227 0.27003 1.30691 -2.47467 -0.00797 -0.09793 -0.74562 -0.04052 0 0 -0.45676 0 0 -0.03309 0.39738 0 2.6058 0.4716 0 -0.18838 0.4299 0.84112 0.96271
ASP_693 -3.1239 0.43121 3.17091 -0.12611 0.0488 0.40422 0.57402 -1.3414 -0 -0 -0.04547 -0.52757 0 0 0 0 0 -0.06361 0.00589 0 2.70097 -0.39148 0 -2.3716 0.79769 0.56121 0.70378
CYS:disulfide_694 -5.36298 0.79555 2.18901 -0.04928 0.05035 0.0238 1.24459 -1.51649 -0.01152 -0.12576 -0.52636 -0.39431 0 0 0 0 0.85669 -0.05329 0.18125 0.27584 0 0.15906 0 3.6196 0.31577 0.47556 2.1471
ASP_695 -1.84502 0.24739 1.42989 -0.23899 0.03788 0.78624 0.32683 -0.8018 -0.01 -0.11914 0.25623 -0.68784 0 0 0 0 0 -0.01088 0.04833 0 2.00471 -0.68354 0 -2.3716 -0.08911 0.23306 -1.48736
GLU_696 -3.95253 0.8009 3.98872 -0.28048 0.0444 0.34522 1.64669 -1.76718 -0.01206 -0.04082 -0.78357 -0.26802 0 0 0 0 0 -0.02093 0.02558 0 2.88858 -0.17504 0 -2.7348 0.6097 0.91823 1.23259
PRO_697 -1.33687 0.45236 0.66442 -0.07516 0 0.04582 0.04368 -0.26175 -0 -0 0.07544 0.55445 0 0 0 0 0 -0.16198 0.03115 0.42212 0 -0.57533 0 -2.4119 0.53433 1.22751 -0.77171
ALA_698 -1.98123 0.17946 1.97157 -0.02896 0.01375 0 0.74279 -0.95621 -0 -0 -0.1783 -0.47666 0 0 0 0 0 0.16887 0 0 0 -0.03457 0 1.8394 0.89911 0.49272 2.65174
LEU_699 -6.98016 1.0702 2.33006 -0.47584 0.29514 0.09108 0.5495 -1.62474 -0.01054 -0.0342 -0.58367 0.36661 0 0 0 0 0 0.11884 0.02186 0.54958 0 -0.11543 0 0.18072 0.77845 1.00008 -2.47245
TYR_700 -3.83549 0.91823 2.80245 -1.08089 0.69022 0.62179 0.82032 -1.47839 -0 -0 0.52403 -0.31201 0 0 0 0 0 -0.05453 0.15878 0 3.14862 0.25466 0.00067 1.2797 5.47388 2.05404 11.9861
PRO_701 -5.27263 0.82194 2.3947 -0.18996 0.0015 0.13606 0.74847 -1.04889 -0 -0 -0.20986 0.03447 0 0 0 0 0 0.20621 0.00141 1.08857 0 -1.07865 0 -2.4119 5.33742 1.43361 1.99247
CYS:disulfide_702 -5.74094 0.91606 4.1355 -0.05555 0.02083 0.02468 1.43992 -2.16154 -0.02065 -0.15081 -1.83566 -0.43262 0 0 0 0 0.85669 0.40509 0.33093 0.28226 0 0.26366 0 3.6196 -0.20202 0.72598 2.42141
CYS_703 -5.0085 0.79403 2.83798 -0.05626 0.00023 0.0189 1.14292 -1.50705 -0.00802 -0.16442 -0.44763 -0.2891 0 0 0 0 0 -0.08778 0.00706 0.75139 0 0.00486 0 3.6196 0.00639 0.86601 2.48061
SER_704 -2.00795 0.12517 2.27187 -0.02939 0.0283 0.02959 0.85405 -1.12225 -0 -0 -0.26013 0.06628 0 0 -0.601 0 0 -0.03158 0.00062 0.04643 0 0.36665 0.6002 -0.77834 -0.00287 0.79701 0.35266
HIS_705 -4.04708 0.28237 3.5417 -0.40238 0.00961 0.49103 1.09269 -1.80577 -0 -0 -0.63923 -0.0538 0 0 0 0 0 -0.05272 0.0724 0 1.57965 -0.32028 0 -0.45461 0.25313 0.55091 0.09761
CYS_706 -4.55232 0.28253 3.83993 -0.0312 0 0.01254 1.66067 -1.67847 -0.01268 -0.05288 -1.33098 -0.28529 0 0 -0.66657 0 0 0.09603 0.01543 1.10512 0 -0.25254 0 3.6196 -0.08373 0.50234 2.18752
SER_707 -1.98895 0.24996 1.9082 -0.0309 0 0.07181 1.00676 -0.91682 -0 -0 -1.47949 -0.44177 0 0 -0.45676 0 0 0.15487 0.00028 0.61356 0 -0.11627 0.6001 -0.77834 -0.10511 0.38458 -1.32428
PHE_708 -7.76961 1.75609 2.63562 -0.57068 0.03236 -0.03486 1.63835 -1.7862 -0 -0 0.25888 -0.39067 0 0 0 0 0 1.09805 0.04912 0 2.00949 -0.03323 0 1.0402 1.17385 1.63214 2.73889
PRO_709 -2.98827 0.80855 1.13333 -0.0858 0 0.06538 0.3962 -0.73329 -0 -0 0.29833 0.53417 0 0 0 0 0 0.08243 0.01402 1.05817 0 -0.26746 0 -2.4119 2.62073 1.73451 2.25911
TYR_710 -4.08308 0.27418 2.35855 -0.66225 0.08358 0.407 0.91421 -1.22156 -0.02433 -0.1485 -0.21807 -0.23337 0 0 0 0 0 0.1824 0.06253 0 1.81199 -0.45206 5e-05 1.2797 3.16274 0.46649 3.9602
LYS_711 -5.00678 0.36168 4.63586 -0.331 0.02877 0.1388 2.1435 -1.9827 -0 -0 -1.72587 0.166 0 0 0 0 0 0.11654 0.02007 1.81484 0 -0.02016 0 -1.5107 1.43328 0.36628 0.64841
GLN_712 -6.8648 0.5519 6.74315 -0.42142 0.15218 0.2829 2.17602 -3.04385 -0.01663 -0.2061 -2.14545 -0.55955 0 0 0 -0.5664 0 -0.03257 0.14124 0 3.38994 0.03191 0 -0.18838 -0.29086 0.5001 -0.36665
GLU_713 -4.36938 0.15392 5.5191 -0.45882 0.27869 1.4562 1.64783 -2.33283 -0.04565 -0.31689 -1.71651 -3.00657 0 0 0 0 0 -0.02017 0.00727 0 3.99766 -0.24499 0 -2.7348 -0.2896 0.40206 -2.07348
VAL_714 -6.51328 0.52819 3.82008 -0.30857 0.1769 0.07052 2.22489 -2.30912 -0.02934 -0.16171 -1.62636 -0.19602 0 0 0 0 0 0.02458 0.00232 0.09226 0 -0.31161 0 1.9342 -0.31415 0.19083 -2.70538
PHE_715 -10.6212 0.93916 4.82865 -0.90389 0.0582 0.29726 3.09662 -3.25444 -0.0144 -0.08238 -2.37434 -0.03846 0 0 0 0 0 0.03011 0.1349 0 1.74789 -0.51885 0 1.0402 0.011 0.30245 -5.32146
GLU_716 -5.93167 0.26327 6.50534 -0.21435 0.04656 0.32354 2.85703 -3.03975 -0.01632 -0.15518 -2.87386 -0.5855 0 0 0 -0.5664 0 0.07775 0.08371 0 3.02237 -0.19658 0 -2.7348 -0.18697 0.29327 -3.02854
LEU_717 -5.72911 0.42397 4.61073 -0.66388 0.11857 0.2151 1.89284 -2.4917 -0 -0 -1.49629 0.11804 0 0 0 0 0 0.04285 0.11272 0.75524 0 -0.17797 0 0.18072 -0.159 0.48778 -1.75939
CYS_718 -8.08279 0.67271 5.39597 -0.05064 3e-05 0.01828 3.05064 -2.8397 -0 -0 -3.46116 -0.00771 0 0 0 0 0 -0.04822 0.01596 0.29209 0 0.33035 0 3.6196 0.1985 0.67021 -0.22586
ILE_719 -9.59229 1.38722 3.10529 -0.57089 0.23287 0.169 2.8312 -2.88553 -0 -0 -2.21247 0.20655 0 0 0 0 0 0.16837 0.00957 1.67187 0 -0.1692 0 0.73287 0.07772 0.97935 -3.8585
LYS_720 -6.14835 0.49429 6.75789 -0.44992 0.13716 0.26907 2.88359 -2.86914 -0.02965 -0.12591 -4.10445 -0.1887 0 0 0 -0.65724 0 0.11352 0.02893 1.88867 0 0.00581 0 -1.5107 -0.10175 0.98894 -2.61795
LYS_721 -8.39842 0.7947 8.31662 -0.77079 0.22242 0.67511 2.40866 -3.36832 -0.00758 -0.10071 -2.8376 -0.17857 0 0 0 0 0 0.11043 0.19664 2.55251 0 -0.01247 0 -1.5107 -0.145 0.6287 -1.42436
ALA_722 -6.44682 1.24656 2.34227 -0.02173 0 0 2.19641 -2.42425 -0.0202 -0.16233 -1.55778 -0.33139 0 0 0 0 0 -0.00485 0 0 0 -0.23676 0 1.8394 -0.24036 0.66201 -3.15982
ILE_723 -7.5149 0.72624 2.554 -0.62972 0.49297 0.21626 1.77575 -2.08937 -0 -0 -1.47057 -0.22752 0 0 0 0 0 -0.03762 0.10178 1.98622 0 0.67791 0 0.73287 -0.18423 0.71045 -2.17947
MET_724 -7.95631 1.3647 4.54268 -0.87393 0.27601 0.52997 2.63245 -2.28357 -0 -0 -2.09767 -0.00331 0 0 -0.79006 0 0 -0.0219 0.0531 2.18563 0 0.2981 0 0.60916 -0.04989 0.70424 -0.8806
GLU_725 -5.9752 0.38941 6.05691 -0.41673 0.12268 0.61435 1.59868 -2.48592 -0.05992 -0.41614 -2.05478 -0.94304 0 0 0 0 0 0.14285 0.0724 0 4.18422 0.0091 0 -2.7348 -0.15244 0.51845 -1.52994
LEU_726 -6.8433 0.97719 2.32212 -0.49835 0.33573 0.08406 1.8577 -1.90822 -0.0001 -0.00218 -0.903 0.34235 0 0 0 0 0 0.28471 0.13032 2.44534 0 0.23572 0 0.18072 0.03349 0.58584 -0.33986
ASP_727 -2.79369 0.09132 3.93432 -0.26454 0.03404 0.87217 1.53775 -1.56853 -0.00013 -0.00303 -1.57701 -0.43215 0 0 -1.02769 0 0 0.28885 0.00466 0 2.00958 -0.66393 0 -2.3716 0.35128 1.06193 -0.5164
ARG_728 -4.61795 0.42097 5.54456 -0.56682 0.08378 0.32801 3.26306 -2.49103 -0 -0 -0.80016 -0.12089 0 0 0 -1.22294 0 0.1236 0.15873 2.43663 0 -0.19479 0 -1.2888 0.0931 1.72285 2.8719
SER_729 -1.81605 0.27022 1.45883 -0.02749 0.00017 0.02335 0.39856 -0.83698 -5e-05 -0.00027 -0.41701 -0.21034 0 0 0 0 0 0.0238 0.00017 0.42572 0 -0.00583 0.60292 -0.77834 -0.40596 1.75069 0.45611
THR_730 -3.56443 0.57708 3.45947 -0.10119 0.1003 0.0477 1.86401 -1.82842 -0.01542 -0.10041 1.79363 -0.88448 0 0 0 0 0 0.02677 0.04959 0.20435 0 0.20806 2.39136 -1.0874 0.57148 1.14862 4.86065
GLY_731 -2.31624 0.35049 2.26337 -4e-05 0 0 0.42331 -1.21328 -0 -0 0.88796 -0.37989 0 0 0 0 0 -0.03158 0 0 0 -0.05224 0 0.83697 1.79466 0.65254 3.21605
TYR_732 -8.84482 1.14789 5.47171 -0.61865 0.30802 0.34302 3.07582 -3.10805 -0.03413 -0.3232 -0.83614 -0.26418 0 0 0 0 0 0.14512 0.04268 0 4.26454 0.1849 0.00012 1.2797 1.13579 0.42695 3.79707
HIS_733 -6.0699 0.5105 6.26443 -0.49131 0.03637 0.61887 2.14097 -2.93276 -0.00918 -0.12202 -2.33541 -1.01666 0 0 0 0 0 -0.02198 0.14244 0 2.64154 -0.18992 0 -0.45461 0.52965 0.62152 -0.13744
LEU_734 -7.02109 0.83268 4.07239 -0.62768 0.36242 0.20456 2.78807 -2.7208 -0.03214 -0.15311 -2.3445 -0.12727 0 0 0 0 0 -0.01627 0.10318 1.48659 0 -0.29392 0 0.18072 0.12611 1.03992 -2.14013
ASN_735 -5.91256 0.64009 5.25783 -0.28232 0.01154 0.54443 0.96067 -2.69289 -0.01889 -0.22773 -0.4792 -1.02819 0 0 0 0 0 -0.09563 0.05608 0 3.22412 0.07723 0 -0.93687 -0.23844 0.78513 -0.35559
ASN_736 -6.5258 0.41749 5.92816 -0.17511 0.00889 0.27444 1.60645 -2.84215 -0 -0 -0.46328 -0.31027 0 0 0 0 0 -0.05186 0.05144 0 1.95427 -0.09389 0 -0.93687 0.09714 0.2572 -0.80376
LYS_737 -8.17041 0.93666 7.96728 -0.66935 0.31282 0.71435 2.72784 -3.39808 -0.00323 -0.02927 -2.75681 0.09299 0 0 0 0 0 0.12077 0.10679 1.97538 0 -0.17476 0 -1.5107 0.08647 0.88801 -0.78327
THR_738 -5.64628 1.15907 4.07808 -0.11894 0.03841 0.05567 2.18635 -2.30476 -8e-05 -0.00033 -0.25981 -0.97615 0 0 0 0 0 0.83647 0.00334 0.27619 0 0.18962 2.30095 -1.0874 5.62423 2.23392 8.58855
PRO_739 -3.87264 1.34141 3.21979 -0.08072 2e-05 0.04858 1.06287 -1.4283 -0.00962 -0.04011 -1.01829 0.54427 0 0 -0.14107 0 0 -0.15218 0.0333 0.4761 0 -0.6065 0 -2.4119 5.79101 2.05072 4.80674
GLY_740 -3.52931 0.70251 3.83043 -0.00016 0 0 2.27038 -1.99652 -0 -0 -1.58166 -0.16128 0 0 -0.50521 0 0 0.22685 0 0 0 -1.36278 0 0.83697 1.43832 1.57113 1.73966
PRO_741 -5.83786 0.9084 1.57343 -0.16797 0.00022 0.11464 0.87315 -1.04295 -0.03092 -0.175 0.19166 0.11314 0 0 0 0 0 -0.07495 0.07786 1.38175 0 -0.86323 0 -2.4119 0.98409 1.41855 -2.9679
ARG_742 -9.24141 0.46067 8.37157 -0.75835 0.15804 0.53355 4.88591 -4.10589 -0.03189 -0.19089 -5.98986 0.19297 0 0 -0.64629 0 0 -0.05114 0.29309 3.01655 0 0.06109 0 -1.2888 -0.32822 0.8862 -3.7731
PHE_743 -9.3351 0.77945 3.27278 -0.53332 0.11319 0.24729 2.67972 -2.54415 -0.00256 -0.00746 -3.39704 0.04399 0 0 0 0 0 0.16657 0.05603 0 2.38426 -0.3829 0 1.0402 -0.12989 0.78744 -4.76149
ASP_744 -6.83503 0.54183 9.62369 -0.2178 0.08165 0.74107 4.38683 -3.99269 -0.01403 -0.11889 -6.70296 -1.17772 0 0 -1.17037 -1.13706 0 -0.09176 0.00571 0 1.72388 -0.67465 0 -2.3716 -0.08481 0.62424 -6.86049
ILE_745 -3.16173 0.28489 1.89529 -0.5841 0.36518 0.1967 0.48217 -1.14839 -0.01545 -0.15537 0.52192 -0.11364 0 0 0 0 0 -0.0099 0.02002 0.38301 0 0.34713 0 0.73287 0.16981 0.54439 0.7548
ASN_746 -2.43724 0.1412 3.80706 -0.36011 0.05257 0.73316 1.24081 -1.60793 -0.0556 -0.32061 -2.01433 -0.56895 0 0 -0.49734 0 0 -0.05538 0.00316 0 2.18081 -0.71757 0 -0.93687 0.16873 0.56733 -0.67711
ASP_747 -2.5154 0.13847 4.6445 -0.13494 0.05511 0.44687 1.6803 -1.82796 -0 -0 -3.32441 -1.02504 0 0 0 -0.65724 0 -0.06637 0.06336 0 2.55991 -0.5491 0 -2.3716 -0.18819 0.76717 -2.30455
THR_748 -4.12625 0.25597 5.35349 -0.16291 0.07797 0.05595 2.28956 -2.39979 -0.05403 -0.28133 -2.86493 -0.34525 0 0 -0.67303 0 0 0.02327 0.02717 0.29635 0 -0.23185 2.36198 -1.0874 -0.19454 0.61272 -1.06688
ILE_749 -7.22406 0.67784 -0.16043 -0.46989 0.3502 0.09307 0.4003 -1.37414 -0 -0 0.03654 0.26688 0 0 0 0 0 -0.08616 0.00145 0.37871 0 -0.4875 0 0.73287 -0.24364 0.44057 -6.6674
ARG_750 -6.07116 0.39059 4.6303 -0.78837 0.18897 0.48177 2.01872 -2.27231 -0.02981 -0.20275 -2.11898 0.06954 0 0 0 -1.13706 0 0.09496 0.18828 2.90833 0 -0.09638 0 -1.2888 -0.21109 0.58201 -2.66322
ALA_751 -5.08447 0.42738 2.19758 -0.0205 0 0 1.98719 -1.95732 -0.01096 -0.05497 -1.5696 -0.39451 0 0 0 0 0 -0.00508 0 0 0 -0.54363 0 1.8394 0.05133 0.53124 -2.60692
VAL_752 -7.36798 1.49179 1.11449 -0.27338 0.21642 0.05615 1.65193 -1.77216 -0 -0 -1.63994 -0.09214 0 0 0 0 0 -0.0267 0.46275 0.48147 0 -0.72922 0 1.9342 -0.18569 0.77168 -3.90631
VAL_753 -6.53132 0.93866 1.11228 -0.36303 0.22857 0.08618 0.98107 -1.73101 -0 -0 -0.57928 -0.16429 0 0 0 0 0 -0.03805 0.00964 0.8124 0 -0.62676 0 1.9342 -0.27419 0.80245 -3.4025
LEU_754 -8.68191 1.25838 1.73783 -0.51296 0.24075 0.11328 2.9519 -2.07129 -0 -0 -2.00585 0.09033 0 0 0 0 0 0.02093 0.12685 0.5896 0 -0.28798 0 0.18072 -0.24854 0.5448 -5.95317
GLU_755 -3.46797 0.22464 2.52988 -0.19645 0.02226 0.29848 0.60774 -1.3252 -0.0012 -0.02437 -0.47368 -0.59578 0 0 0 0 0 -0.01275 0.00274 0 3.27972 0.04109 0 -2.7348 -0.01629 0.43388 -1.40807
PHE_756 -8.90584 0.83571 1.84585 -0.60758 0.09707 0.36755 2.38111 -1.97533 -0.00011 -0.00028 -2.36508 0.1789 0 0 0 0 0 0.03157 0.26438 0 1.96934 -0.32236 0 1.0402 -0.04139 0.43794 -4.76836
GLN_757 -6.83689 0.39872 5.06271 -0.33708 0.06848 0.20099 2.21145 -2.4794 -0.05104 -0.25562 -3.54928 -0.16749 0 0 0 -0.97402 0 -0.02564 0.03281 0 3.04151 0.12701 0 -0.18838 -0.19001 0.52634 -3.38483
SER_758 -7.2017 1.10359 6.27085 -0.04348 0 0.07646 3.46204 -3.05564 -0.02 -0.11973 -2.48129 -0.54309 0 0 -0.71706 0 0 0.11644 0.18453 0.17375 0 -0.48019 1.784 -0.77834 -0.14398 0.77987 -1.63294
THR_759 -5.32888 0.67367 3.12474 -0.14698 0.13229 0.09169 0.80154 -2.05153 -0 -0 -0.72962 -1.13444 0 0 0 0 0 0.02838 0.0364 0.023 0 -0.19695 2.25309 -1.0874 -0.23704 0.8697 -2.87836
PHE_760 -8.88119 1.15702 3.32453 -0.59417 0.29363 0.3015 1.97376 -2.36935 -0.01745 -0.12577 -2.24785 -0.00402 0 0 -0.71706 0 0 0.01303 0.04185 0 2.3558 -0.30711 0 1.0402 -0.28788 0.51251 -4.53801
LEU_761 -5.10432 0.77444 1.65887 -0.48226 0.20467 0.09541 0.56873 -1.66479 -0 -0 -0.31439 0.19826 0 0 0 0 0 0.02953 0.03321 0.48923 0 -0.36257 0 0.18072 -0.30635 0.43579 -3.56583
PHE_762 -6.15111 0.65495 0.57362 -0.74645 0.0335 0.21457 0.68286 -1.37514 -0 -0 -0.05601 -0.47044 0 0 0 0 0 -0.01055 0.00181 0 2.44267 -0.01387 0 1.0402 0.02337 0.46381 -2.6922
THR_763 -4.5021 0.49331 3.67156 -0.09644 0.07827 0.05838 2.1279 -2.10155 -0 -0 -0.5345 -1.26167 0 0 -1.53558 0 0 -0.04182 0.20325 0.6813 0 -0.6087 2.32148 -1.0874 0.67498 0.41787 -1.04144
LEU_764 -5.04062 0.54044 1.57816 -0.48156 0.24794 0.13257 1.44927 -1.51404 -0.02879 -0.19952 -0.0617 0.03957 0 0 0 0 0 -0.06895 0.04419 0.15995 0 -0.06981 0 0.18072 0.27374 0.44993 -2.36852
ALA_765 -3.45996 0.2296 3.17092 -0.03035 0.01262 0 1.71571 -1.77146 -0.00171 -0.0174 -1.49396 -0.47594 0 0 -0.84918 0 0 0.04937 0 0 0 -0.06092 0 1.8394 -0.01422 0.39163 -0.76586
TYR_766 -8.74074 0.74409 5.40442 -1.01841 0.0891 0.39816 2.42483 -2.91798 -0 -0 -2.25266 -0.26324 0 0 0 0 0 0.14554 0.02678 0 1.73358 -0.50135 3e-05 1.2797 0.35984 0.3961 -2.69219
GLU_767 -4.31922 0.21609 4.86575 -0.468 0.32202 1.48335 1.42373 -2.24723 -0.0292 -0.16253 -1.58704 -2.975 0 0 0 0 0 -0.03986 0.02206 0 3.95473 -0.2201 0 -2.7348 -0.07054 0.34624 -2.21956
LYS_768 -4.44994 0.29954 4.01149 -0.30423 0.02909 0.13415 1.44129 -2.05124 -0.04362 -0.28833 -0.98423 -0.0039 0 0 0 0 0 -0.02155 0.0043 1.77977 0 0.03718 0 -1.5107 -0.35851 0.21239 -2.06707
MET_769 -10.2071 1.80438 4.51261 -0.71606 0.35625 0.39316 2.24228 -2.70782 -0 -0 -2.1631 -0.2691 0 0 0 0 0 0.03619 0.23488 1.88429 0 -0.04742 0 0.60916 -0.21117 0.56057 -3.68798
GLN_770 -5.1576 0.16768 5.81804 -0.36971 0.04991 0.20613 2.41961 -2.71229 -0.00171 -0.0174 -2.66604 -0.57845 0 0 0 0 0 0.04831 0.01787 0 3.49451 -0.05956 0 -0.18838 -0.16908 0.56156 0.8634
GLN_771 -4.96932 0.22811 5.44559 -0.26695 0.04725 0.20712 2.44081 -2.60282 -0.01442 -0.1258 -2.08986 -0.45925 0 0 0 0 0 0.16638 0.05253 0 2.7363 -0.07872 0 -0.18838 -0.22114 0.23554 0.54298
PHE_772 -11.3647 1.775 4.17106 -0.99687 0.07576 0.30539 2.92339 -3.03191 -0.01673 -0.09471 -2.13274 -0.10158 0 0 0 0 0 0.00171 0.47964 0 1.74554 -0.51145 0 1.0402 -0.02951 0.41781 -5.34468
TYR_773 -8.94397 0.81881 5.41711 -1.04377 0.11399 0.45147 2.80728 -3.26863 -0.0239 -0.1959 -2.69498 -0.3034 0 0 0 0 0 0.02866 0.01161 0 1.73939 -0.41322 0.05894 1.2797 0.15144 0.60852 -3.40085
LYS_774 -4.29072 0.15613 5.03514 -0.43408 0.07691 0.2454 1.99644 -2.32275 -0.01548 -0.14852 -2.31816 -0.12537 0 0 0 0 0 -0.01857 0.00401 1.89458 0 0.03106 0 -1.5107 -0.0004 0.38825 -1.35684
GLU_775 -5.44115 0.44156 5.37353 -0.47005 0.09485 0.93626 2.30634 -2.5036 -0 -0 -2.58978 -0.41301 0 0 0 0 0 0.09236 0.04684 0 3.24416 -0.28115 0 -2.7348 -0.21291 0.3637 -1.74685
VAL_776 -8.3955 0.65486 2.50923 -0.31637 0.20469 0.07273 2.52943 -2.56015 -0 -0 -2.43886 -0.28765 0 0 0 0 0 0.01631 0.00042 0.16952 0 -0.30275 0 1.9342 -0.21652 0.56098 -5.86544
ASP_777 -6.22501 0.27213 7.65205 -0.20826 0 0.67512 3.42865 -3.42861 -0.03221 -0.24323 -5.20763 -0.1879 0 0 0 -1.01189 0 0.00505 0.06818 0 3.02862 0.28899 0 -2.3716 0.07035 0.47204 -2.95516
SER_778 -4.09105 0.15628 5.37454 -0.02791 0 0.06442 2.45795 -2.49485 -0.00738 -0.0446 -2.42153 -0.59995 0 0 0 0 0 0.07113 0.00069 0.64131 0 0.35332 0.60092 -0.77834 0.28315 0.21189 -0.25003
TRP_779 -10.1367 0.78583 6.98855 -1.47359 0.07367 0.6616 3.41268 -3.70061 -0 -0 -1.88168 -0.27325 0 0 0 0 0 0.02014 0.59777 0 2.12479 -0.35462 0 1.6906 0.21664 0.32013 -0.92811
ILE_780 -8.76575 0.81207 3.48111 -0.50256 0.24396 0.10351 2.54985 -2.77992 -0 -0 -2.13905 -0.07806 0 0 0 0 0 -0.06094 0.00916 0.5819 0 -0.4404 0 0.73287 0.06383 0.79056 -5.39785
SER_781 -4.1524 0.26174 4.74446 -0.028 0 0.06442 2.07003 -2.30449 -0 -0 -1.68611 -0.54955 0 0 0 0 0 0.15107 0.00153 0.89857 0 0.3176 0.60003 -0.77834 0.02045 0.61421 0.24522
HIS_782 -4.30763 0.28902 5.25927 -0.67629 0.01591 0.67293 2.56608 -2.46035 -0 -0 -3.25401 -0.36508 0 0 0 0 0 -0.0047 0.02575 0 1.54177 -0.25755 0 -0.45461 0.14724 0.21641 -1.04583
GLU_783 -7.17897 0.54508 8.38983 -0.47463 0.07842 0.92245 4.21383 -3.63149 -0.02245 -0.13392 -5.41723 -0.46046 0 0 0 -0.71237 0 -0.06019 0.07633 0 3.41367 -0.35014 0 -2.7348 -0.2308 0.37608 -3.39177
LEU_784 -7.54228 1.1788 4.26575 -0.51695 0.23176 0.13722 2.88236 -3.05274 -0.02087 -0.12189 -2.49812 0.22704 0 0 0 0 0 -0.13165 0.02955 0.30368 0 -0.09076 0 0.18072 -0.42768 0.68807 -4.27798
SER_785 -2.28284 0.28782 3.53439 -0.03783 0.00034 0.05137 2.00644 -1.6234 -0 -0 -1.94993 -0.46345 0 0 0 0 0 -0.08185 0.0097 0.15699 0 -0.29346 1.73594 -0.77834 -0.38743 0.56934 0.4538
SER_786 -3.1845 0.29104 3.89469 -0.043 0.00365 0.06055 2.16651 -1.83529 -0.00725 -0.05669 -2.36385 -0.11953 0 0 0 -0.57515 0 0.00525 0.0187 0.51358 0 -0.11185 1.88567 -0.77834 -0.43512 0.25525 -0.41567
ALA_787 -4.96701 0.73991 1.88367 -0.0245 0 0 1.38335 -1.93885 -0.02087 -0.12189 -0.62427 -0.20282 0 0 0 0 0 0.49498 0 0 0 -0.05629 0 1.8394 -0.47319 0.74112 -1.34727
PRO_788 -5.46368 0.91188 3.91772 -0.13716 0.0001 0.10145 1.66407 -1.74043 -0.006 -0.06525 -1.98872 0.2027 0 0 0 0 0 0.02196 0.03788 0.20772 0 -1.14 0 -2.4119 -0.715 0.97665 -5.62602
GLU_789 -2.2473 0.27775 3.03636 -0.45034 0.23269 1.41049 1.19161 -1.4016 -0.0505 -0.36946 -0.99877 -2.98522 0 0 0 0 0 -0.07778 0.0033 0 3.9157 -0.15239 0 -2.7348 -0.30759 0.58531 -1.12253
GLY_790 -3.54978 0.43564 3.15267 -4e-05 0 0 1.78184 -1.75646 -0.02524 -0.16228 -0.93467 -0.4098 0 0 0 0 0 -0.21857 0 0 0 0.28213 0 0.83697 0.31287 0.46727 0.21256
LEU_791 -8.55224 1.20539 1.93291 -0.51583 0.21898 0.15462 2.58011 -2.22165 -0 -0 -2.27089 0.04447 0 0 0 0 0 0.26615 0.01649 0.39126 0 0.515 0 0.18072 0.63401 0.68378 -4.73672
SER_792 -3.44076 0.12911 3.43986 -0.02894 0.00026 0.0463 1.61409 -1.73786 -0.01853 -0.17574 -0.40787 -0.9955 0 0 0 0 0 -0.06974 0.00116 0.17352 0 -0.19539 0.60676 -0.77834 0.01978 0.74947 -1.06837
ARG_793 -3.09546 0.17165 4.08061 -0.67217 0.18537 0.49159 0.90568 -1.72138 -0.03343 -0.2809 -1.40273 -0.06997 0 0 0 0 0 -0.06083 0.02025 1.70162 0 -0.06554 0 -1.2888 -0.51976 0.56342 -1.09078
GLY_794 -3.44628 0.48709 1.87576 -0.00019 0 0 1.07126 -1.41668 -0.01253 -0.11049 -1.03256 -0.18174 0 0 0 0 0 -0.04021 0 0 0 0.00305 0 0.83697 -0.05667 0.39516 -1.62806
TRP_795 -12.3163 1.22906 4.48403 -1.38404 0.10349 0.91213 3.40487 -3.23848 -0.0065 -0.01979 -3.47433 -0.38074 0 0 -0.38574 0 0 -0.00689 0.64943 0 1.62334 -0.28664 0 1.6906 0.23499 0.87663 -6.29083
PHE_796 -10.061 1.22018 2.01359 -0.91801 0.10361 0.22641 1.43414 -2.37395 -0.01652 -0.1513 -1.57314 -0.17376 0 0 -0.7054 0 0 0.00814 0.6282 0 3.0889 -0.16387 0 1.0402 0.04678 1.21263 -5.11415
VAL_797 -8.20409 1.46772 1.71569 -0.36404 0.31459 0.08524 2.03725 -2.24213 -0.01874 -0.10866 -2.27547 -0.05669 0 0 0 0 0 0.04459 0.05178 0.8291 0 -0.37687 0 1.9342 -0.19805 0.72754 -4.63702
SER_798 -5.22243 0.62606 3.00289 -0.02441 0 0.05795 1.53175 -1.66448 -0.00692 -0.10781 -0.91449 -0.30799 0 0 0 0 0 0.13296 0.00435 0.03953 0 -0.55315 0.60031 -0.77834 -0.26452 0.43947 -3.40926
ASN_799 -4.77235 0.37019 2.36994 -0.40268 0.18098 0.82506 1.30136 -1.61944 -0.02492 -0.32404 -0.35008 -0.82263 0 0 0 0 0 -0.02357 0.00768 0 1.8344 -0.52295 0 -0.93687 -0.06802 0.51202 -2.46592
LEU_800 -8.80523 1.20432 2.98669 -0.57358 0.43606 0.18209 2.32302 -2.3691 -0.0117 -0.07193 -2.31284 0.08709 0 0 0 0 0 -0.02312 0.07592 0.22739 0 0.02657 0 0.18072 0.22253 0.68581 -5.52928
GLU_801 -4.53567 0.18641 3.98544 -0.35041 0.11038 0.42455 2.03799 -2.01486 -0.01071 -0.14354 -1.54704 -0.60099 0 0 0 0 0 -0.02018 0.01633 0 2.89931 -0.06984 0 -2.7348 0.22584 0.51765 -1.62412
PHE_802 -8.14773 0.75918 2.93223 -0.53541 0.2242 0.21943 1.65114 -2.37675 -0 -0 -1.45731 -0.1571 0 0 0 0 0 0.0807 0.00067 0 3.46617 -0.06667 0 1.0402 0.00714 0.68848 -1.67142
TYR_803 -11.5641 1.3102 5.05085 -0.73383 0.13039 0.41961 3.33069 -3.53326 -0 -0 -1.23824 -0.19017 0 0 -0.6864 0 0 -0.01863 0.45357 0 2.41064 0.08758 0 1.2797 -0.13567 1.01321 -2.61382
ASP_804 -6.98121 0.54213 8.79381 -0.24003 0.0123 0.78045 3.35758 -3.71302 -0.01825 -0.09699 -5.14995 0.08637 0 0 0 -0.63366 0 -0.03273 0.06102 0 3.61027 -0.02622 0 -2.3716 -0.16055 0.87397 -1.30631
LEU_805 -7.89317 0.68758 5.81669 -0.63529 0.33704 0.19815 3.2469 -3.15492 -0.0117 -0.07193 -2.2072 -0.08203 0 0 0 0 0 0.03939 0.10395 1.50585 0 -0.31599 0 0.18072 -0.26983 0.87837 -1.6474
GLN_806 -8.90522 0.72778 7.16973 -0.84779 0.10152 0.8859 3.45262 -3.64017 -0.02484 -0.20453 -3.0627 -0.74266 0 0 -0.52101 0 0 0.02357 0.03404 0 2.84525 -0.07646 0 -0.18838 -0.26646 0.72455 -2.51526
ASP_807 -4.62515 0.12039 6.09174 -0.19539 0.00023 0.63975 2.47849 -2.75661 -0 -0 -2.84681 -0.16327 0 0 0 0 0 0.04488 0.06021 0 3.26463 0.20832 0 -2.3716 -0.22434 0.37197 0.09744
SER_808 -5.5867 0.34066 6.2989 -0.02846 0 0.06527 3.09432 -2.93224 -0.01536 -0.14557 -2.95483 -0.55342 0 0 0 0 0 0.0318 0.00303 0.74554 0 0.32941 0.60396 -0.77834 -0.04139 0.29371 -1.22969
LEU_809 -9.07372 0.74374 4.88577 -0.47087 0.14913 0.10394 2.79106 -3.31944 -0.01061 -0.06068 -3.2722 0.22486 0 0 0 0 0 -0.03956 0.04044 0.44623 0 -0.248 0 0.18072 -0.04204 0.45896 -6.51228
SER_810 -4.38651 0.26623 5.03407 -0.02618 0 0.06129 2.2362 -2.45531 -0 -0 -1.82789 -0.64853 0 0 0 0 0 -0.01577 0.00146 0.59405 0 0.35751 0.60061 -0.77834 0.06016 0.38944 -0.53753
ASP_811 -4.53711 0.22113 5.61208 -0.18823 0.00081 0.6106 2.32303 -2.66665 -0.00227 -0.01759 -2.30623 -0.27702 0 0 0 0 0 0.00544 0.00842 0 2.8431 0.20614 0 -2.3716 0.51412 0.18494 0.16313
GLY_812 -4.24806 0.13898 4.40809 -4e-05 0 0 2.20724 -2.40619 -0 -0 -2.58622 -0.41527 0 0 0 0 0 -0.08714 0 0 0 0.48214 0 0.83697 0.53483 0.18995 -0.94473
THR_813 -6.68439 0.3833 6.13286 -0.20015 0.12228 0.0725 3.52414 -3.0808 -0 -0 -4.25226 -0.04945 0 0 0 -0.57496 0 -0.0168 0.01991 0.06083 0 -0.02395 2.28105 -1.0874 0.35031 0.22668 -2.79629
LEU_814 -4.46254 0.13729 4.68559 -0.48418 0.22855 0.11545 2.14845 -2.27919 -0.01061 -0.06068 -2.10819 0.23073 0 0 0 0 0 -0.01794 0.03481 0.3333 0 -0.28201 0 0.18072 -0.01499 0.27108 -1.35435
ILE_815 -6.29402 0.46718 4.63372 -0.50525 0.42669 0.10226 2.24922 -2.7109 -0 -0 -2.46553 -0.02707 0 0 0 0 0 -0.07173 0.053 0.50781 0 -0.47867 0 0.73287 -0.12481 0.29484 -3.21038
ALA_816 -6.62549 0.40376 3.8225 -0.02202 0 0 2.87814 -3.03863 -0.00227 -0.01759 -2.6168 -0.34914 0 0 0 0 0 0.03195 0 0 0 -0.2558 0 1.8394 -0.17459 0.30879 -3.81779
MET_817 -7.28625 0.50977 4.59403 -0.32186 0.10263 0.02265 2.65386 -2.56515 -0 -0 -2.3183 -0.00595 0 0 0 0 0 0.03135 0.03328 1.08956 0 0.05676 0 0.60916 -0.19379 0.23354 -2.75472
GLY_818 -3.24388 0.15242 4.13257 -5e-05 0 0 2.13563 -2.10132 -0 -0 -2.32002 -0.41932 0 0 0 0 0 -0.06354 0 0 0 0.40433 0 0.83697 0.47134 0.14975 0.13488
LEU_819 -5.9852 0.52062 3.93524 -0.49446 0.18481 0.1163 2.73186 -2.60585 -0 -0 -2.51586 0.24044 0 0 0 0 0 -0.03438 0.02175 0.40404 0 -0.25625 0 0.18072 0.31488 0.28945 -2.95189
SER_820 -6.19308 0.53711 5.31401 -0.0307 0 0.07043 3.05381 -2.98198 -0.02025 -0.18587 -2.29922 -0.59797 0 0 0 0 0 0.0026 0.00853 0.70466 0 0.33506 0.61395 -0.77834 -0.03397 0.34604 -2.1352
VAL_821 -5.78304 0.34871 3.286 -0.30971 0.18958 0.07161 2.59696 -2.50488 -0 -0 -2.02434 -0.27205 0 0 0 0 0 -0.03152 0.01472 0.14839 0 -0.25476 0 1.9342 0.01099 0.31281 -2.26633
ALA_822 -4.11462 0.19505 4.2082 -0.02201 0 0 2.54475 -2.40696 -0 -0 -2.57784 -0.34993 0 0 0 0 0 0.13061 0 0 0 -0.3142 0 1.8394 -0.34252 0.34774 -0.86234
VAL_823 -6.6764 0.62056 4.1078 -0.31434 0.21573 0.07266 3.0453 -2.82718 -0.01856 -0.08802 -2.41996 -0.1974 0 0 0 0 0 -0.06784 0.00685 0.07876 0 -0.30808 0 1.9342 -0.30665 0.39099 -2.75157
ALA_824 -5.63133 0.70651 3.31193 -0.02111 0 0 2.50535 -2.5842 -0 -0 -2.20219 -0.36173 0 0 0 0 0 -0.00139 0 0 0 -0.18378 0 1.8394 -0.14173 0.42192 -2.34236
PHE_825 -7.47717 0.72624 4.6354 -0.97094 0.06011 0.32766 2.63851 -2.82776 -0 -0 -2.63699 -0.03126 0 0 0 0 0 0.01969 0.0292 0 1.81071 -0.41366 0 1.0402 -0.01569 0.25548 -2.83025
SER_826 -4.61907 0.19693 5.13909 -0.02802 0 0.06507 2.5384 -2.53711 -0 -0 -2.38375 -0.61344 0 0 0 0 0 -0.00343 4e-05 0.61786 0 0.34771 0.60026 -0.77834 0.24546 0.13753 -1.07479
VAL_827 -6.92622 0.58743 3.78383 -0.30488 0.17875 0.06691 2.72171 -2.64572 -0 -0 -3.02661 -0.16948 0 0 0 0 0 0.01989 0.05268 0.14035 0 -0.32189 0 1.9342 0.11996 0.31091 -3.47818
MET_828 -9.56803 0.59901 5.18657 -0.70178 0.13781 0.43575 2.92097 -3.09216 -0.02094 -0.10113 -2.7171 -0.25011 0 0 0 0 0 0.07931 0.26659 3.37645 0 -0.10314 0 0.60916 -0.16727 0.50334 -2.60672
LEU_829 -7.068 0.53708 5.03582 -0.68467 0.2318 0.26043 2.61628 -2.98127 -0 -0 -0.91632 0.10662 0 0 0 0 0 0.1454 0.00359 0.98496 0 -0.26113 0 0.18072 -0.20627 0.46463 -1.55031
LEU_830 -3.60501 0.18123 4.07929 -0.46436 0.17648 0.1075 1.49403 -1.98028 -0.03477 -0.16333 -1.08768 0.19689 0 0 0 0 0 0.08108 0.06698 0.30669 0 -0.27928 0 0.18072 -0.27258 0.39383 -0.62259
THR_831 -5.76923 0.84629 3.84833 -0.20715 0.15059 0.07352 2.25472 -2.1911 -0.00806 -0.02558 -1.72817 0.01862 0 0 0 0 0 0.00134 0.01302 0.06492 0 -0.01587 2.31102 -1.0874 -7e-05 0.43934 -1.01093
THR_832 -6.99117 0.68297 4.53811 -0.19126 0.12503 0.0802 2.73854 -2.71611 -0.00239 -0.01312 -0.12489 -0.42845 0 0 0 0 0 -0.07973 0.03195 0.21671 0 0.22241 2.30997 -1.0874 0.43582 0.75338 0.50059
TRP_833 -4.83606 0.11224 2.44994 -0.78436 0.20929 0.46907 0.74068 -1.55795 -0.00859 -0.02789 0.01391 -0.42966 0 0 0 0 0 -0.1084 0.09143 0 2.899 -0.05092 0 1.6906 0.08666 0.71505 1.67405
ASN_834 -6.36587 0.52945 5.68336 -0.19597 0.01418 0.2743 2.66091 -2.86628 -1e-05 -7e-05 -1.80721 -0.66385 0 0 -0.50617 -0.30343 0 -0.08821 0.00122 0 4.8466 -0.41833 0 -0.93687 -0.25209 0.52841 0.13407
ILE_835 -5.55523 0.58427 2.32146 -0.73704 0.37582 0.27937 1.6576 -1.81695 -0 -0 -1.11378 0.37741 0 0 0 0 0 -0.08942 0.08123 0.91696 0 0.08507 0 0.73287 -0.20745 0.60368 -1.50414
ILE_836 -8.76773 1.224 2.77693 -0.52876 0.51206 0.10734 1.66208 -2.46989 -0 -0 -0.4793 -0.02114 0 0 0 0 0 -0.05349 0.29527 0.56843 0 -0.40328 0 0.73287 -0.13012 0.54013 -4.43459
ILE_837 -8.27584 0.95619 3.11764 -0.5129 0.4286 0.10355 2.1447 -2.38273 -0 -0 -1.00001 -0.06784 0 0 0 0 0 -0.0618 0.04959 0.5435 0 -0.46537 0 0.73287 0.01089 0.48783 -4.19114
SER_838 -6.3102 0.27581 5.65925 -0.02946 0 0.06936 2.76952 -2.80665 -0 -0 -1.93997 -0.57544 0 0 0 0 0 -0.00021 8e-05 0.67555 0 0.34389 0.60114 -0.77834 0.1282 0.35861 -1.55887
LEU_839 -6.48636 0.61074 4.89948 -0.49297 0.24703 0.12251 2.77331 -2.73631 -0 -0 -2.49707 0.2328 0 0 0 0 0 0.05837 0.01649 0.34414 0 -0.27955 0 0.18072 -0.04129 0.35066 -2.69729
TYR_840 -11.5107 1.07053 4.91462 -0.58123 0.51609 0.2705 3.56499 -3.68555 -0 -0 -3.34521 -0.33531 0 0 -0.57632 0 0 0.13992 0.0129 0 3.06066 0.1898 0.07499 1.2797 -0.28129 0.74438 -4.47659
ALA_841 -6.36018 0.77811 3.78877 -0.02007 0 0 3.08416 -2.93382 -0 -0 -2.66003 -0.38942 0 0 0 0 0 0.06436 0 0 0 -0.24764 0 1.8394 -0.31812 0.76435 -2.61014
ILE_842 -7.76122 0.94556 4.45665 -0.68825 0.61975 0.16413 3.00137 -3.02971 -0 -0 -2.50591 0.20048 0 0 0 0 0 -0.06504 0.0035 0.58049 0 -0.32327 0 0.73287 -0.25129 0.70113 -3.21879
VAL_843 -5.80912 0.55025 3.4668 -0.2954 0.14225 0.0666 2.56441 -2.46411 -0 -0 -2.1922 -0.13053 0 0 0 0 0 0.01816 0.08573 0.07408 0 -0.26036 0 1.9342 -0.12351 0.73039 -1.64236
SER_844 -6.71583 0.3948 5.87735 -0.02763 0 0.06449 3.00715 -3.01371 -0 -0 -2.45335 -0.54204 0 0 0 0 0 0.05842 0.00309 0.83856 0 0.31809 0.60036 -0.77834 -0.03543 0.39571 -2.00832
ILE_845 -9.69404 1.45574 4.01627 -0.4912 0.25842 0.09564 3.10058 -3.3008 -0.00013 -0.00083 -1.89105 0.09562 0 0 0 0 0 -0.01999 0.32233 0.48117 0 -0.44082 0 0.73287 0.08547 0.43671 -4.75803
ALA_846 -5.07446 0.32736 4.31393 -0.02114 0 0 2.70392 -2.6651 -0.00399 -0.02862 -2.56543 -0.36047 0 0 0 0 0 0.07811 0 0 0 -0.30199 0 1.8394 -0.19459 0.4461 -1.50696
GLY_847 -5.16307 0.6189 4.51071 -5e-05 0 0 2.53908 -2.66296 -0 -0 -2.76906 -0.41952 0 0 0 0 0 -0.09861 0 0 0 0.14129 0 0.83697 0.35575 0.19344 -1.91713
THR_848 -8.04199 0.63563 6.552 -0.20656 0.12309 0.0769 3.45936 -3.51314 -0.00975 -0.1492 -4.18689 -0.16629 0 0 0 0 0 -0.03633 0.00097 0.09541 0 0.04669 2.3684 -1.0874 0.62163 0.21198 -3.20548
ILE_849 -8.16249 0.96007 4.01819 -0.50914 0.44868 0.10243 3.11661 -2.94618 -0 -0 -2.25901 0.0797 0 0 0 0 0 -0.04904 0.09893 0.46663 0 -0.43314 0 0.73287 0.09395 0.31667 -3.92427
PHE_850 -7.90216 0.7771 4.14428 -0.60434 0.14446 0.25682 2.63242 -3.0665 -0 -0 -2.71782 -0.0318 0 0 0 0 0 -0.00775 0.03313 0 2.97918 -0.05439 0 1.0402 -0.02032 0.29519 -2.1023
VAL_851 -7.43008 0.79391 3.40328 -0.31301 0.19624 0.07029 2.28942 -2.74898 -0.00399 -0.02862 -2.39055 -0.2048 0 0 0 0 0 -0.03076 0.01052 0.1444 0 -0.25478 0 1.9342 -0.19144 0.39162 -4.36312
THR_852 -7.84069 0.64304 4.81315 -0.19929 0.12924 0.07058 3.23836 -3.07705 -0 -0 -3.35773 -0.00749 0 0 0 0 0 -0.00681 0.00011 0.05305 0 0.00316 2.32847 -1.0874 0.04519 0.47741 -3.7747
VAL_853 -7.35487 1.41672 3.26872 -0.25638 0.12495 0.04096 2.72095 -2.83632 -0 -0 -2.38522 0.31106 0 0 0 0 0 -0.04167 0.05829 0.90657 0 0.02214 0 1.9342 0.00167 0.63862 -1.42962
GLY_854 -5.27676 0.68111 4.83039 -5e-05 0 0 2.72428 -2.77664 -0 -0 -2.46092 -0.40364 0 0 0 0 0 -0.0874 0 0 0 0.05732 0 0.83697 0.51146 0.52067 -0.8432
SER_855 -5.65458 0.65996 5.43329 -0.02841 0 0.06584 2.78139 -2.75507 -0 -0 -2.62764 -0.57447 0 0 0 0 0 -0.0354 0.00311 0.82514 0 0.31995 0.61902 -0.77834 0.68311 0.30303 -0.76009
LEU_856 -10.0515 1.21408 4.404 -0.50331 0.29066 0.1192 3.14946 -3.36365 -0 -0 -2.45511 0.26487 0 0 0 0 0 0.19439 0.15624 0.30992 0 -0.27808 0 0.18072 -0.1402 0.69736 -5.81093
VAL_857 -8.42251 0.92691 3.70995 -0.31599 0.17734 0.07124 2.43058 -2.93354 -0.03584 -0.23616 -1.78329 -0.24556 0 0 0 0 0 0.0626 9e-05 0.15116 0 -0.28455 0 1.9342 -0.25456 0.9097 -4.13824
LEU_858 -7.61703 0.81364 3.71733 -0.48492 0.17013 0.12225 2.04385 -2.27967 -0 -0 -0.78325 0.20879 0 0 0 0 0 0.009 0.41136 0.28097 0 -0.277 0 0.18072 -0.26233 0.7143 -3.03187
LEU_859 -5.00323 0.38899 3.31142 -0.4933 0.17425 0.14395 1.60555 -1.98063 -0 -0 -1.37127 0.11722 0 0 0 0 0 -0.04134 0.11788 0.09271 0 -0.08029 0 0.18072 -0.37851 0.43981 -2.77608
GLY_860 -2.76076 0.2633 3.02508 -5e-05 0 0 1.32631 -1.60906 -0 -0 -1.17921 -0.35488 0 0 0 0 0 -0.17582 0 0 0 -1.48866 0 0.83697 -0.42694 0.48945 -2.05429
TRP_861 -9.59951 0.89488 3.53198 -0.74415 0.27137 0.32189 2.01968 -2.63875 -0 -0 -2.23638 -0.35938 0 0 0 0 0 0.15874 0.03275 0 3.50348 -0.08652 0 1.6906 -0.27856 0.72336 -2.7945
GLU_862 -5.7621 0.43005 5.27516 -0.76862 0.34489 2.09674 1.70802 -2.24046 -0.02051 -0.15565 -1.7739 -2.38598 0 0 0 -0.52108 0 0.17959 0.01066 0 4.39971 -0.021 0 -2.7348 -0.15148 0.77286 -1.3179
LEU_863 -6.78979 0.35529 2.50774 -0.53752 0.18183 0.11855 1.24086 -1.87789 -0 -0 -0.79161 0.28322 0 0 0 0 0 -0.03777 0.01206 0.47913 0 -0.19941 0 0.18072 -0.23221 0.65249 -4.45433
ASN_864 -6.92295 0.29234 6.55586 -0.34599 0.21261 0.62173 3.00066 -3.30235 -0.0181 -0.15337 -2.64986 -0.84158 0 0 -0.67568 -0.52108 0 -0.04639 0.00053 0 1.62525 -0.35632 0 -0.93687 -0.00343 0.43726 -4.02772
VAL_865 -6.23989 0.52153 0.98421 -0.3049 0.1492 0.06687 1.59077 -1.74745 -0 -0 -0.20589 -0.07641 0 0 0 0 0 -0.02307 0.01212 0.03747 0 -0.33349 0 1.9342 0.11663 0.33621 -3.1819
LEU_866 -8.78238 0.69873 3.42797 -0.6415 0.2907 0.24002 2.76333 -2.74457 -0 -0 -1.27945 -0.09734 0 0 0 0 0 -0.01842 0.29659 1.21326 0 -0.19602 0 0.18072 0.00697 0.4578 -4.18357
GLU_867 -7.62006 0.54747 7.83549 -0.68294 0.24425 1.28519 3.36352 -3.68973 -0.00112 -0.00818 -2.46759 -0.64918 0 0 -0.67568 0 0 0.0436 0.09758 0 3.84365 -0.26425 0 -2.7348 -0.26762 0.55033 -1.25007
SER_868 -5.84881 0.33416 5.57618 -0.02909 0 0.05824 2.75653 -2.84878 -0.03961 -0.30207 -1.92857 -0.79349 0 0 0 -0.57496 0 0.01301 0.00103 0.66349 0 0.35266 1.83958 -0.77834 -0.14713 0.44435 -1.25162
VAL_869 -7.94684 1.27438 3.47666 -0.32288 0.34547 0.0726 2.81705 -2.81423 -0.00014 -0.00047 -2.15273 -0.00055 0 0 0 0 0 0.0497 0.04867 0.02154 0 -0.35027 0 1.9342 0.19151 0.44576 -2.91058
THR_870 -8.31763 1.13631 5.22585 -0.11923 0.03853 0.05353 3.34671 -3.37362 -0 -0 -2.50501 -1.16176 0 0 0 0 0 0.02714 0.00657 0.51323 0 0.11947 2.3076 -1.0874 0.02417 0.85892 -2.90661
ILE_871 -8.5956 1.08743 3.78679 -0.7135 0.53114 0.26733 2.83369 -2.93906 -0 -0 -2.35348 0.26343 0 0 0 0 0 0.20138 0.00406 1.02714 0 -0.0827 0 0.73287 -0.12033 1.31179 -2.75762
SER_872 -5.99768 0.47262 5.94729 -0.02327 0 0.02156 3.18513 -3.09471 -0.01095 -0.09994 -2.47072 -0.32342 0 0 0 -0.80198 0 0.04392 0.00218 0.53095 0 0.27927 0.67451 -0.77834 -0.16811 0.89481 -1.71688
VAL_873 -7.55436 1.03168 3.01596 -0.30825 0.19643 0.07043 2.80923 -2.69139 -0 -0 -1.91596 -0.14067 0 0 0 0 0 0.04463 0.00478 0.10318 0 -0.21514 0 1.9342 -0.15973 0.41458 -3.3604
ALA_874 -6.56542 0.95726 3.81552 -0.02481 0.00025 0 3.25561 -2.92881 -0 -0 -3.18806 -0.38562 0 0 0 0 0 -0.01025 0 0 0 -0.36192 0 1.8394 -0.4358 0.60851 -3.42414
VAL_875 -8.10599 1.20953 3.83107 -0.29707 0.19918 0.06892 3.66152 -3.03543 -0 -0 -2.22301 -0.18445 0 0 0 0 0 -0.00105 0.03579 0.04939 0 -0.29388 0 1.9342 -0.39405 0.90175 -2.64358
GLY_876 -4.99339 0.41022 5.03139 -4e-05 0 0 2.43363 -2.72657 -0 -0 -1.28496 -0.4052 0 0 0 0 0 -0.08455 0 0 0 0.34233 0 0.83697 0.46581 0.61123 0.63687
LEU_877 -7.53841 0.44227 4.66574 -0.4553 0.19286 0.10325 2.31054 -2.80769 -0 -0 -1.68397 0.22163 0 0 0 0 0 0.00458 0.06773 0.29394 0 -0.28877 0 0.18072 0.32174 0.34587 -3.62326
SER_878 -6.28768 0.56624 6.30088 -0.0309 0.00018 0.02032 3.32705 -3.07958 -0.00013 -0.00083 -3.53141 0.02089 0 0 0 0 0 0.06882 0.04564 0.49313 0 0.30959 1.79179 -0.77834 -0.17368 0.48993 -0.44809
VAL_879 -8.29967 1.70609 3.54737 -0.31479 0.24354 0.07194 2.97827 -3.08946 -0.02443 -0.11201 -2.42679 -0.05831 0 0 0 0 0 -0.029 0.00573 0.04605 0 -0.30452 0 1.9342 -0.02369 0.5533 -3.59618
ASP_880 -7.1976 0.70733 8.21687 -0.10444 0.00579 0.31016 3.42025 -3.82698 -0 -0 -2.18349 -0.59792 0 0 0 0 0 0.0361 0.00335 0 1.84353 0.19517 0 -2.3716 0.46295 0.76932 -0.31123
PHE_881 -10.5716 1.60704 3.17188 -0.60312 0.58429 0.30914 2.31968 -3.08245 -0 -0 -1.62336 -0.20418 0 0 0 0 0 -0.0267 0.14934 0 3.33145 -0.09642 0 1.0402 0.57112 1.09731 -2.02636
ALA_882 -5.46596 0.17386 2.56785 -0.02128 0 0 2.22425 -2.31366 -0 -0 -1.96061 -0.37531 0 0 0 0 0 0.11449 0 0 0 -0.32708 0 1.8394 -0.2043 0.75177 -2.99657
VAL_883 -8.23487 1.40118 3.41134 -0.32335 0.30351 0.0728 2.71842 -2.86713 -0.01893 -0.12323 -2.75444 -0.01342 0 0 0 0 0 -0.06212 0.19306 0.07203 0 -0.39114 0 1.9342 -0.26689 0.50182 -4.44716
HIS_884 -9.6061 1.17955 6.76721 -0.34023 0.01597 0.38401 3.31921 -3.82943 -0.03302 -0.22205 -3.49075 -0.4637 0 0 0 -1.09166 0 0.06734 0.19218 0 3.07695 0.02867 0 -0.45461 -0.00053 0.80684 -3.69418
TYR_885 -12.9663 1.69697 6.08427 -0.52793 0.03263 0.22183 3.95741 -4.34436 -0.01454 -0.16564 -3.34559 -0.28033 0 0 0 -0.59311 0 -0.01727 0.06249 0 2.65019 0.05062 0.15502 1.2797 -0.0541 0.85417 -5.26388
GLY_886 -4.90639 0.32466 4.30357 -4e-05 0 0 2.35359 -2.55273 -0 -0 -2.04494 -0.39948 0 0 0 0 0 -0.01538 0 0 0 0.53747 0 0.83697 0.1984 0.56372 -0.80059
VAL_887 -7.20249 0.4275 3.99398 -0.29898 0.14932 0.06748 2.56517 -2.7777 -0 -0 -2.49641 -0.16021 0 0 0 0 0 -0.04206 0.00198 0.05462 0 -0.36614 0 1.9342 0.23522 0.27946 -3.63507
ALA_888 -5.71617 0.34022 3.90935 -0.02256 0 0 2.2277 -2.60229 -0.01893 -0.12323 -0.82208 -0.36282 0 0 0 0 0 0.04145 0 0 0 -0.3237 0 1.8394 -0.29615 0.27507 -1.65475
TYR_889 -11.8548 1.78728 6.47232 -0.78571 0.10397 0.24162 3.69346 -3.68468 -0.05358 -0.25732 -3.00228 -0.31092 0 0 -0.5063 0 0 0.01515 0.00251 0 2.09196 -0.45075 0.05139 1.2797 -0.14711 0.58819 -4.72587
ARG_890 -7.13816 0.46742 4.96508 -1.70843 0.70733 1.88834 2.06029 -2.57571 -0.00507 -0.05944 -1.29493 -2.04842 0 0 0 -0.30343 0 -0.05074 0.23929 3.26019 0 -0.16642 0 -1.2888 -0.11466 0.87578 -2.29049
LEU_891 -5.43335 0.37004 2.57017 -0.50612 0.21894 0.14596 1.34894 -1.73717 -0 -0 -1.20358 0.10667 0 0 0 0 0 -0.06978 0.0471 0.08262 0 -0.11506 0 0.18072 -0.53053 0.60398 -3.92043
ALA_892 -4.88664 0.80929 2.83329 -0.0252 0.00023 0 2.0333 -2.2059 -0.0222 -0.16322 -0.64777 -0.21765 0 0 0 0 0 -0.05445 0 0 0 -0.07829 0 1.8394 -0.67269 0.83928 -0.61925
PRO_893 -2.33251 0.47122 0.91252 -0.08918 0.00086 0.05568 0.39835 -0.36398 -0 -0 0.24706 0.66988 0 0 0 0 0 -0.08433 0.00493 0.45451 0 -0.20842 0 -2.4119 -0.58377 0.87697 -1.9821
ASP_894 -4.50495 0.6976 6.04054 -0.19031 0.06946 0.59375 3.12126 -2.52834 -0 -0 -3.09897 -1.5334 0 0 -1.20685 0 0 0.06027 0.10023 0 2.31543 -0.39395 0 -2.3716 -0.41489 1.19817 -2.04654
PRO_895 -3.41065 0.4443 3.30346 -0.07431 0 0.04512 1.73237 -1.39841 -0.00074 -0.00772 -1.41782 0.58525 0 0 0 0 0 -0.15892 0.00722 0.45416 0 -0.46101 0 -2.4119 -0.45592 1.298 -1.92753
ASP_896 -5.13491 0.36743 7.92686 -0.21722 0.02712 0.66539 4.01517 -3.33235 -0.00635 -0.04828 -6.3793 -0.76578 0 0 -1.96454 0 0 -0.02421 0.01053 0 2.93275 -0.10869 0 -2.3716 -0.27744 0.74208 -3.94334
ARG_897 -9.53274 0.374 9.16444 -0.72123 0.10173 0.47284 3.87841 -4.07645 -0.02545 -0.11335 -2.78426 0.36414 0 0 -0.23699 -0.74752 0 -0.04167 0.11873 2.0769 0 -0.17275 0 -1.2888 -0.29013 0.91011 -2.57003
GLU_898 -7.28569 0.6297 8.05352 -0.30654 0.02935 0.29509 3.40909 -3.42546 -0 -0 -4.50985 -0.53623 0 0 -0.34756 -0.65715 0 0.01812 0.00737 0 4.6137 -0.19937 0 -2.7348 -0.28654 0.84996 -2.38329
GLY_899 -4.40068 0.19408 4.94233 -4e-05 0 0 2.14481 -2.42325 -0 -0 -2.63504 -0.41469 0 0 -0.95302 0 0 -0.04029 0 0 0 0.47574 0 0.83697 0.14609 0.47015 -1.65684
LYS_900 -10.6074 1.17669 10.304 -0.38065 0.06677 0.19999 4.62033 -4.70974 -0.03138 -0.0941 -5.58544 0.41754 0 0 -0.54289 0 0 0.34135 0.34764 2.49253 0 -0.04434 0 -1.5107 0.06261 0.39087 -3.08633
VAL_901 -8.45588 1.04136 4.58631 -0.32733 0.26636 0.07631 3.14037 -3.10852 -0.00635 -0.04828 -2.28332 -0.26938 0 0 0 0 0 -0.05732 0.12335 0.12543 0 -0.22955 0 1.9342 -0.23135 0.6281 -3.0955
ILE_902 -6.14409 0.36169 5.05622 -0.48998 0.32896 0.09827 2.49407 -2.60075 -0.01496 -0.08643 -2.34388 0.02627 0 0 0 0 0 -0.04074 0.0445 0.521 0 -0.43025 0 0.73287 -0.07462 0.57478 -1.98708
PHE_903 -8.10715 0.62177 4.55766 -0.91942 0.0745 0.32574 2.7057 -2.78537 -0 -0 -2.76598 -0.00671 0 0 0 0 0 0.00688 0.03012 0 1.7433 -0.52403 0 1.0402 0.12235 0.31197 -3.56847
SER_904 -7.31451 0.37157 7.11289 -0.02686 0 0.06201 3.55567 -3.55239 -0.00858 -0.11004 -3.48578 -0.64451 0 0 0 0 0 -0.01859 0.00299 0.63261 0 0.34285 0.6072 -0.77834 0.29815 0.19452 -2.75915
LEU_905 -9.76389 1.52325 3.76514 -0.74017 0.27907 0.32836 2.33769 -2.8677 -0.00251 -0.04298 -1.95546 0.08781 0 0 0 0 0 0.22255 0.08265 1.13987 0 -0.29116 0 0.18072 0.01984 0.68014 -5.01679
SER_906 -4.91594 0.27198 5.56166 -0.02186 0 0.05124 2.461 -2.5456 -0 -0 -1.76863 -0.76537 0 0 0 0 0 0.03297 0.06476 0.51724 0 0.31999 0.60002 -0.77834 0.29542 0.84061 0.22116
ARG_907 -7.85091 0.45673 7.67248 -1.97775 0.47896 1.78533 3.26658 -3.466 -0.01496 -0.08643 -3.18277 0.36605 0 0 0 -0.59097 0 -0.00418 0.21964 4.22669 0 0.04628 0 -1.2888 0.66701 0.76986 1.49284
MET_908 -9.2811 1.15362 4.93737 -0.6257 0.20919 0.20448 2.83721 -3.10709 -0.02062 -0.14246 -2.74913 -0.1097 0 0 0 0 0 0.29176 0.11013 0.94505 0 -0.00949 0 0.60916 0.099 1.06244 -3.58588
GLY_909 -4.51112 0.83963 4.83805 -5e-05 0 0 2.55364 -2.63549 -0.00829 -0.09237 -2.69401 -0.45457 0 0 0 0 0 0.00195 0 0 0 0.35084 0 0.83697 0.44759 0.70625 0.17904
SER_910 -4.33295 0.42734 5.23471 -0.02642 0 0.06198 2.26854 -2.52438 -0.01679 -0.13548 -1.81042 -0.6541 0 0 0 0 0 0.00201 0.00346 0.54639 0 0.3605 0.60022 -0.77834 0.79994 0.35114 0.37734
ALA_911 -5.64078 0.35202 3.38792 -0.02218 0 0 2.03669 -2.4724 -0.01531 -0.15199 -1.21522 -0.35427 0 0 0 0 0 -0.04516 0 0 0 -0.32123 0 1.8394 0.00741 0.36953 -2.24556
ILE_912 -10.2689 1.65616 3.66528 -0.53622 0.46855 0.10689 3.27998 -3.26851 -0.00063 -0.00462 -3.32083 0.05708 0 0 0 0 0 -0.02911 0.04273 0.63153 0 -0.49976 0 0.73287 -0.22446 0.69445 -6.81752
ALA_913 -4.74162 0.2139 4.30146 -0.02227 0 0 2.90499 -2.61934 -0.00938 -0.03961 -2.13292 -0.37977 0 0 0 0 0 -0.01199 0 0 0 -0.38921 0 1.8394 -0.2716 0.61158 -0.74638
MET_914 -9.60682 1.37637 5.11772 -0.31448 0.03898 0.0857 2.68187 -2.97692 -0 -0 -3.29775 -0.00805 0 0 0 0 0 0.0386 0.03962 1.79653 0 0.09226 0 0.60916 -0.1267 0.30233 -4.15156
ALA_915 -6.22013 0.42395 4.36029 -0.0238 0 0 2.84369 -2.94938 -0.00506 -0.06633 -2.34958 -0.35026 0 0 0 0 0 -0.05101 0 0 0 -0.24022 0 1.8394 -0.0822 0.38054 -2.4901
ALA_916 -5.96324 0.6051 3.80803 -0.02117 0 0 2.90337 -2.72305 -0 -0 -2.94194 -0.33825 0 0 0 0 0 0.0816 0 0 0 -0.01466 0 1.8394 -0.2385 0.29585 -2.70745
LEU_917 -6.19018 0.6924 4.21717 -0.48532 0.24523 0.1204 2.69995 -2.65499 -0.00063 -0.00462 -2.25941 0.17704 0 0 0 0 0 -0.04705 0.10827 0.36718 0 -0.28298 0 0.18072 -0.10755 0.35656 -2.8678
THR_918 -7.30228 0.87378 4.6863 -0.20735 0.13282 0.07333 3.10202 -2.93749 -0 -0 -3.19396 0.00134 0 0 0 0 0 0.06088 0.0574 0.07571 0 -0.01488 2.24231 -1.0874 -0.07845 0.55294 -2.96299
THR_919 -6.9821 0.82596 4.84749 -0.20566 0.12114 0.07586 2.56828 -2.84307 -0 -0 -2.42314 -0.19995 0 0 0 0 0 0.02041 0.00033 0.13318 0 -0.0095 2.29755 -1.0874 0.09848 0.45231 -2.30981
PHE_920 -8.62973 0.83555 4.79143 -0.90511 0.10847 0.31149 3.00178 -2.9458 -0 -0 -2.85455 -0.03553 0 0 0 0 0 0.01345 0.11237 0 1.91704 -0.47136 0 1.0402 0.10189 0.41472 -3.19369
VAL_921 -8.09667 1.91635 3.98907 -0.32727 0.28919 0.07265 3.04759 -2.99015 -0 -0 -2.10087 0.00069 0 0 0 0 0 -0.05779 0.12956 0.07102 0 -0.31601 0 1.9342 -0.00349 0.84607 -1.59585
ALA_922 -5.51783 0.43392 2.2349 -0.02003 0 0 1.96141 -2.32642 -0 -0 -1.01671 -0.38932 0 0 0 0 0 0.18481 0 0 0 -0.31465 0 1.8394 -0.23665 0.70342 -2.46375
GLY_923 -4.7514 0.577 4.32888 -5e-05 0 0 1.98899 -2.42303 -0 -0 -1.99069 -0.37882 0 0 0 0 0 0.03902 0 0 0 0.17205 0 0.83697 0.48063 0.27578 -0.84468
ALA_924 -5.32488 0.55892 3.62246 -0.02359 0 0 2.50268 -2.32155 -0 -0 -2.4548 -0.33287 0 0 0 0 0 -0.07007 0 0 0 -0.40085 0 1.8394 0.37912 0.39988 -1.62614
MET_925 -7.07136 0.79599 3.51466 -0.62893 0.09439 0.19278 1.91805 -1.90399 -0 -0 -1.74267 -0.06807 0 0 0 0 0 -0.04018 0.08571 0.85651 0 0.08401 0 0.60916 -0.39959 0.56931 -3.13421
MET_926 -9.0726 1.19991 3.89722 -0.51287 0.35593 0.21133 2.13236 -2.17813 -0.00428 -0.07866 -2.10262 -0.65949 0 0 -0.54886 0 0 -0.03314 0.35297 2.71134 0 0.23795 0 0.60916 -0.22594 0.5837 -3.1247
MET_927 -6.1142 0.80976 4.40962 -0.74543 0.14322 0.38746 2.53049 -2.13449 -0.0228 -0.15515 -1.68461 -0.2805 0 0 0 0 0 -0.03885 0.05977 3.40755 0 -0.01018 0 0.60916 5.66535 1.58273 8.41891
PRO_928 -3.81255 0.70647 2.27035 -0.11009 0.07436 0.07278 0.62969 -1.03608 -0 -0 -1.16254 0.32593 0 0 -0.31002 0 0 0.02836 0.08508 1.1278 0 -0.9355 0 -2.4119 6.27846 1.64928 3.46988
SER_929 -6.10355 0.60326 6.64051 -0.02734 0 0.01857 2.9139 -2.84746 -0.03397 -0.20909 -3.79736 -0.12343 0 0 -1.33074 0 0 0.05007 0.12937 0.76536 0 -0.19827 1.72433 -0.77834 0.39019 0.59525 -1.61874
THR_930 -5.74941 0.3119 5.04309 -0.11538 0.05377 0.05766 2.8554 -2.40801 -0 -0 -2.41579 -1.34088 0 0 -0.86619 0 0 0.10806 4e-05 0.2613 0 -0.23074 2.29844 -1.0874 -0.17797 0.5339 -2.86821
VAL_931 -8.53363 1.15761 4.07601 -0.27775 0.15452 0.05584 3.54791 -2.96936 -0 -0 -3.37739 0.19262 0 0 -0.96041 0 0 -0.0579 0.02799 0.10134 0 -0.44009 0 1.9342 -0.33863 0.62134 -5.08577
LEU_932 -8.03076 0.71673 5.84658 -0.69981 0.22447 0.27668 2.40284 -3.18114 -0 -0 -2.00909 0.10699 0 0 0 0 0 -0.02744 0.00412 0.92032 0 -0.24761 0 0.18072 -0.3663 0.50203 -3.38067
ALA_933 -5.17966 0.89625 2.38732 -0.02234 0 0 1.64788 -2.05732 -0.03264 -0.21158 -0.52487 -0.36209 0 0 0 0 0 0.05755 0 0 0 -0.29458 0 1.8394 -0.42221 0.47882 -1.80008
TYR_934 -11.7553 1.65613 4.72595 -0.43962 0.04325 0.15441 3.21223 -3.26951 -0 -0 -2.38239 -0.3071 0 0 -0.76538 0 0 -0.02844 0.19097 0 2.87384 0.08596 0.08155 1.2797 -0.37847 1.24374 -3.77845
THR_935 -7.45649 0.58011 7.44308 -0.19881 0.09257 0.06964 3.57933 -3.48372 -0.01542 -0.13196 -3.04344 -0.00556 0 0 0 0 0 0.01112 0.02943 0.07783 0 -0.0019 2.30785 -1.0874 -0.02125 1.06816 -0.18683
GLN_936 -8.40136 0.71117 6.18085 -0.27608 0.05564 0.2221 3.15008 -3.38274 -0.03371 -0.29678 -3.20624 -0.47968 0 0 0 0 0 0.17525 0.15069 0 2.71498 -0.04482 0 -0.18838 -0.06423 0.55422 -2.45905
LEU_937 -8.95231 1.13061 4.3166 -0.72745 0.50354 0.30801 2.68554 -2.8227 -0.01021 -0.06935 -1.89768 0.08393 0 0 0 0 0 -0.00208 0.12591 0.93359 0 -0.23554 0 0.18072 -0.19046 1.01115 -3.62818
GLY_938 -5.02884 0.38929 4.8799 -4e-05 0 0 2.11343 -2.6009 -0 -0 -2.44669 -0.4206 0 0 0 0 0 -0.08949 0 0 0 0.22777 0 0.83697 0.53747 0.66026 -0.94147
THR_939 -5.87076 0.37573 5.22956 -0.20802 0.17063 0.07659 2.45524 -2.68988 -0 -0 -2.47974 -0.19883 0 0 0 0 0 -0.01346 0.02759 0.05926 0 0.00176 2.42751 -1.0874 0.70543 0.1753 -0.84348
PHE_940 -11.2127 2.0829 3.96392 -0.97565 0.14234 0.31148 3.29058 -3.36407 -0 -0 -2.88008 -0.03373 0 0 0 0 0 -0.00168 0.20488 0 1.85903 -0.53313 0 1.0402 0.1713 0.57109 -5.3633
MET_941 -9.61181 0.88933 5.46149 -0.31611 0.08211 0.03673 2.64449 -3.06437 -0 -0 -2.73145 -0.12834 0 0 0 0 0 0.06381 0.03088 1.19875 0 -0.05999 0 0.60916 0.01144 0.80431 -4.07957
MET_942 -8.47101 1.0055 4.95699 -0.32374 0.04832 0.09785 2.66101 -2.80945 -0.01021 -0.06935 -2.69381 -0.0654 0 0 0 0 0 0.08982 0.09579 1.7615 0 0.04822 0 0.60916 -0.02367 0.50737 -2.58511
LEU_943 -7.55604 0.80415 4.36799 -0.69606 0.19039 0.23495 2.85662 -2.83687 -0.00329 -0.02322 -2.40728 0.17002 0 0 0 0 0 0.03122 0.23316 0.74707 0 -0.17337 0 0.18072 0.17734 0.44218 -3.26031
VAL_944 -8.15535 0.77395 3.6147 -0.33159 0.30654 0.077 2.78712 -2.78308 -0 -0 -2.90199 -0.30048 0 0 0 0 0 -0.01625 0.00132 0.11098 0 -0.25989 0 1.9342 0.02883 0.74002 -4.37397
MET_945 -9.05725 1.02733 4.96277 -0.75431 0.29045 0.22926 2.48173 -2.69072 -0 -0 -2.12113 0.08278 0 0 0 0 0 0.07368 0.56275 0.94716 0 -0.09993 0 0.60916 -0.18839 0.87691 -2.76773
CYS_946 -4.48852 0.35342 4.14559 -0.04712 0 0.01616 2.1157 -2.1213 -0 -0 -2.48168 -0.01652 0 0 0 0 0 -0.03939 2e-05 0.29781 0 0.28161 0 3.6196 0.10141 0.56172 2.29852
VAL_947 -7.17029 0.84015 3.64942 -0.30224 0.20035 0.06625 2.75468 -2.72939 -0.00076 -0.00586 -2.34613 -0.0514 0 0 0 0 0 -0.05243 0.01632 0.09709 0 -0.39854 0 1.9342 0.21632 0.25427 -3.02799
SER_948 -6.22105 0.33086 5.87827 -0.03107 0 0.07119 2.87356 -3.01225 -0.01304 -0.17242 -3.06167 -0.60137 0 0 0 0 0 -0.0087 0.00141 0.70431 0 0.34699 0.60054 -0.77834 0.12429 0.23958 -2.72892
TRP_949 -8.82966 0.75204 5.01567 -1.31004 0.06635 0.53209 3.18282 -3.32983 -0.00908 -0.11217 -2.88955 -0.32594 0 0 0 0 0 -0.01515 0.00805 0 1.70112 -0.31365 0 1.6906 0.14652 0.28835 -3.75146
ALA_950 -5.57464 0.2056 4.19582 -0.02194 0 0 2.77047 -2.72122 -0 -0 -2.63019 -0.33789 0 0 0 0 0 -0.01614 0 0 0 -0.25337 0 1.8394 -0.19672 0.36177 -2.37906
PHE_951 -12.2864 1.36139 5.05627 -0.518 0.0117 0.16866 4.08574 -3.8641 -0 -0 -3.7167 -0.03557 0 0 0 0 0 -0.00358 0.60947 0 3.1492 -0.23973 0 1.0402 -0.12098 0.48198 -4.82042
ALA_952 -5.93241 0.6634 3.71912 -0.02205 0 0 2.06152 -2.67712 -0.00076 -0.00586 -2.21986 -0.3591 0 0 -0.67365 0 0 -0.05765 0 0 0 -0.32036 0 1.8394 -0.18486 0.51536 -3.65488
THR_953 -8.2924 0.80825 4.3968 -0.21915 0.24619 0.08102 2.89097 -2.88817 -0 -0 -3.0364 -0.15746 0 0 0 -0.59311 0 -0.01506 0.00517 0.31878 0 0.04311 2.28699 -1.0874 -0.19668 0.68086 -4.72769
PHE_954 -10.8927 1.04007 2.20007 -0.62939 0.0413 0.35947 2.66952 -2.67579 -0 -0 -2.74303 0.24651 0 0 0 0 0 0.01641 0.08927 0 2.23709 -0.05225 0 1.0402 0.50243 0.72482 -5.82594
PHE_955 -11.7241 2.19156 3.67187 -0.95706 0.10702 0.29805 3.19604 -3.1235 -0 -0 -1.70825 0.02958 0 0 0 0 0 0.00118 0.02821 0 2.05118 -0.28801 0 1.0402 0.51863 0.73517 -3.9322
PHE_956 -10.713 0.94451 4.97047 -0.97884 0.05596 0.39693 2.90494 -3.39978 -0 -0 -2.18136 0.03777 0 0 0 0 0 -0.00694 0.01354 0 2.0328 -0.22736 0 1.0402 0.047 0.65056 -4.4126
GLN_957 -10.4874 1.43397 6.78102 -0.69196 0.09657 0.81143 3.35823 -3.85475 -0 -0 -2.96286 -0.19128 0 0 -0.67365 0 0 0.08674 0.60266 0 2.89636 -0.14103 0 -0.18838 -0.20441 0.91142 -2.41728
CYS_958 -8.97311 1.43437 5.36566 -0.05097 0 0.01792 3.16101 -2.91476 -0 -0 -3.457 -0.01699 0 0 0 0 0 -0.00121 0.01359 0.27993 0 0.29671 0 3.6196 -0.04024 0.92942 -0.33608
LEU_959 -10.3646 1.00855 3.38817 -0.46035 0.14129 0.09711 2.80668 -3.04485 -0 -0 -2.5508 0.20544 0 0 0 0 0 -0.02181 0.00864 0.51971 0 -0.23244 0 0.18072 0.00265 0.66237 -7.65352
CYS_960 -7.97467 0.61689 4.84157 -0.04446 0 0.01584 2.74832 -2.74529 -0 -0 -2.7755 -0.06599 0 0 0 0 0 -0.02228 0.00169 0.33125 0 0.31516 0 3.6196 0.22342 0.757 -0.15746
ARG_961 -8.91227 0.55531 8.44783 -1.66465 0.50421 1.94803 2.88995 -3.49707 -0.01697 -0.07531 -2.77783 -2.02339 0 0 -0.23699 -0.65715 0 -0.04087 0.44618 4.23163 0 -0.16611 0 -1.2888 0.07245 0.85237 -1.40946
CYS_962 -5.70872 0.42049 4.01905 -0.04541 0 0.01554 1.6917 -1.94607 -0.00847 -0.03803 -1.865 -0.04688 0 0 0 0 0 0.11707 0.07437 0.44667 0 0.24807 0 3.6196 0.42139 0.77879 2.19414
LEU_963 -7.91686 0.92597 2.54584 -0.53241 0.20522 0.18424 2.72614 -2.34604 -0 -0 -2.10348 -0.00505 0 0 -0.57632 0 0 -0.06756 0.08109 0.45066 0 0.5076 0 0.18072 1.25143 0.94494 -3.54387
GLY_964 -3.84802 0.41873 3.14498 -0.00032 0 0 1.29695 -1.75404 -0.02015 -0.16154 -1.17688 -0.15016 0 0 0 0 0 0.01185 0 0 0 -0.586 0 0.83697 0.24067 1.30343 -0.44352
PRO_965 -5.71499 0.9571 2.60397 -0.22774 0.04076 0.16739 0.98537 -1.06358 -0 -0 -1.20224 -0.13703 0 0 -0.5063 0 0 0.06223 0.03574 0.28106 0 -0.65995 0 -2.4119 -0.43108 0.99626 -6.22493
GLN_966 -4.87113 0.43402 4.51968 -0.42314 0.10431 0.34678 2.29804 -2.02991 -0.01135 -0.09565 -2.42849 -0.58256 0 0 0 -0.74752 0 -0.00335 0.04286 0 3.5754 -0.12088 0 -0.18838 -0.1109 0.61863 0.32647
GLY_967 -2.23834 0.28373 2.2249 -5e-05 0 0 1.32495 -1.13227 -0 -0 -1.25072 -0.43262 0 0 -0.76883 0 0 -0.09575 0 0 0 -1.22134 0 0.83697 -0.47661 0.43395 -2.51201
THR_968 -2.89707 0.36085 3.08312 -0.1232 0.02774 0.09111 0.97679 -1.54914 -0.00582 -0.06724 -1.16539 -0.69606 0 0 -1.275 0 0 -0.00648 0.00041 0.14386 0 1.14046 4.06365 -1.0874 0.63408 0.56968 2.21897
CYS_969 -4.3761 0.52344 4.38037 -0.04768 1e-05 0.01489 1.98774 -2.08258 -0 -0 -1.24514 0.25424 0 0 0 0 0 0.03139 0.08665 0.25042 0 0.40595 0 3.6196 0.86737 0.52736 5.19793
GLY_970 -2.78476 0.30029 2.0041 -8e-05 0 0 0.73443 -1.21534 -0 -0 -0.40167 -0.3676 0 0 -0.47787 0 0 -0.04092 0 0 0 0.52854 0 0.83697 -0.00643 0.28137 -0.60898
GLN_971 -3.62517 0.32228 2.62228 -0.65168 0.1479 1.0791 1.01896 -1.47295 -0.03149 -0.25719 -1.14779 -0.72431 0 0 -0.47787 0 0 -0.00459 0.1937 0 3.33065 0.01049 0 -0.18838 0.13608 0.3451 0.62512
ILE_972 -6.29442 1.21783 0.50878 -0.4986 0.40786 0.12117 1.42671 -1.32647 -0 -0 0.24315 -0.10616 0 0 0 0 0 -0.02935 0.12628 0.32366 0 -0.73195 0 0.73287 -0.22514 1.27235 -2.83145
PRO_973 -3.03314 0.45339 0.62565 -0.14643 0.03077 0.09005 0.10435 -0.41515 -0 -0 -0.12644 0.42999 0 0 0 0 0 0.07885 0.00275 0.09136 0 -0.19097 0 -2.4119 0.46728 1.23654 -2.71305
PHE_974 -6.17084 1.0063 2.23867 -0.63865 0.03789 0.38612 1.45288 -1.65375 -0.0009 -0.01808 0.20349 0.26336 0 0 0 0 0 0.58726 0.20017 0 2.27549 -0.31623 0 1.0402 0.75372 1.01314 2.66024
PRO_975 -2.18755 0.38333 1.29301 -0.14195 0.001 0.10444 0.51857 -0.67217 -0 -0 -0.35422 0.15062 0 0 0 0 0 -0.00926 0.02677 0.16299 0 -1.09159 0 -2.4119 -0.25845 1.20544 -3.2809
THR_976 -3.26123 0.37252 0.55882 -0.17648 0.06036 0.14686 0.46496 -0.81426 -0.0009 -0.01808 -0.06383 -2.10186 0 0 0 0 0 0.01502 0.04238 0.50076 0 0.08005 2.32103 -1.0874 0.99581 0.57478 -1.39068
LYS_977 -2.395 0.2243 2.0768 -0.33131 0.054 0.20132 0.74052 -0.93798 -0.01989 -0.16043 -0.49578 -0.26694 0 0 0 0 0 0.04747 0.01265 1.58855 0 0.16752 0 -1.5107 1.83137 0.31776 1.14423
LEU_978 -4.15774 0.33631 0.20879 -0.51186 0.20502 0.15019 0.26752 -0.94759 -0 -0 -0.07737 0.06684 0 0 0 0 0 -0.01076 0.0656 0.54823 0 0.01953 0 0.18072 0.65535 0.30678 -2.69443
GLN_979 -3.04664 0.27007 2.71954 -0.64998 0.12115 0.67568 0.80783 -1.39403 -0.02183 -0.16575 -1.12724 -0.65105 0 0 0 0 0 0.00448 0.02591 0 2.02305 -0.05354 0 -0.18838 0.14719 0.25576 -0.24778
CYS_980 -3.49713 0.3279 1.04908 -0.09416 0.00204 0.05189 0.47359 -0.71758 -0 -0 -0.7374 -0.06107 0 0 0 0 0 -0.01889 0.00185 0.39739 0 0.05614 0 3.6196 0.00407 0.1577 1.01503
SER_981 -3.00019 0.53404 2.30204 -0.02509 0 0.05932 1.12563 -1.17099 -0.00194 -0.00532 -0.74887 -0.54968 0 0 0 0 0 0.18282 0.00468 0.18373 0 -0.42177 0.62135 -0.77834 -0.13891 0.91183 -0.91569
PRO_982 -1.52963 0.40676 0.98498 -0.12595 0.00166 0.09064 0.19836 -0.49331 -0 -0 0.40247 0.23264 0 0 0 0 0 -0.03629 0.00148 0.2388 0 -1.01355 0 -2.4119 -0.63388 1.01051 -2.67621
PHE_983 -6.25077 0.96009 0.42879 -0.55697 0.12025 0.21834 0.93788 -1.31347 -0 -0 -0.06777 -0.0808 0 0 0 0 0 0.03173 0.74625 0 2.49105 -0.33183 0 1.0402 -0.58611 0.45836 -1.7548
SER_984 -1.07386 0.04172 0.99584 -0.03425 0.00548 0.06225 0.17516 -0.48539 -0 -0 -0.05055 -0.84457 0 0 0 0 0 -0.03897 0 0.4666 0 -0.01548 0.60313 -0.77834 -0.18995 0.3628 -0.79838
HIS_D_985 -4.22413 0.25097 3.44117 -0.85679 0.05638 1.17418 1.54782 -1.84113 -0.02022 -0.14477 -1.52318 -0.36216 0 0 -0.36518 0 0 0.01265 0.00409 0 1.79936 -0.31277 0 -0.45461 -0.09009 0.17078 -1.73763
THR_986 -2.90363 0.11283 2.72067 -0.12608 0.06192 0.08546 0.90148 -1.39238 -0 -0 -0.65847 -0.70287 0 0 -0.36518 0 0 0.03205 0.03334 0.07158 0 -0.22202 2.29452 -1.0874 -0.29023 0.27809 -1.15631
LEU_987 -5.22915 0.44508 0.24806 -0.69546 0.56399 0.17848 0.53128 -1.05787 -0 -0 0.33375 0.28901 0 0 0 0 0 -0.03084 0.14273 2.61193 0 -0.28143 0 0.18072 -0.31616 0.33268 -1.75322
SER_988 -2.25228 0.0888 2.82889 -0.02691 0 0.06325 0.61936 -1.23543 -0.00894 -0.06637 -0.12763 -0.3095 0 0 0 0 0 0.01088 0.00301 0.04747 0 -0.53014 0.6 -0.77834 -0.25716 0.28378 -1.04723
ALA_989 -1.15734 0.13553 1.09512 -0.02493 0.00011 0 0.11608 -0.49561 -0 -0 0.05277 -0.24779 0 0 0 0 0 -0.04918 0 0 0 -0.0101 0 1.8394 -0.58804 0.1816 0.84761
ARG_990 -3.42379 0.54941 2.08975 -0.62315 0.08036 0.41871 0.50269 -0.99504 -0.00894 -0.06637 0.34573 0.16298 0 0 0 0 0 0.47052 0.0799 2.30602 0 -0.23229 0 -1.2888 -0.4486 0.72822 0.64733
PRO_991 -3.66941 0.6274 1.79356 -0.11715 0.00026 0.08721 0.53827 -0.81351 -0 -0 -0.53119 0.2665 0 0 0 0 0 -0.04517 0.07308 0.15253 0 -1.10616 0 -2.4119 -0.40731 0.80235 -4.76063
GLY_992 -2.96313 0.25255 2.96256 -0.00182 0 0 0.78807 -1.57943 -0.02222 -0.13976 -0.70931 -0.3745 0 0 0 0 0 -0.05479 0 0 0 -1.4337 0 0.83697 -0.12544 0.25963 -2.3043
ASP_993 -4.56051 0.46697 5.85275 -0.21542 0.1274 0.72385 1.25491 -2.50129 -0.01204 -0.12981 -2.42805 -3.2098 0 0 0 0 0 0.11088 0.56656 0 2.87562 -0.32681 0 -2.3716 -0.07147 0.36738 -3.48048
ARG_994 -1.62106 0.19564 2.1254 -0.45154 0.05767 0.25433 0.45236 -0.90268 -0 -0 -0.18678 0.07767 0 0 0 0 0 -0.03263 0.00513 1.99919 0 -0.06918 0 -1.2888 -0.52808 0.33043 0.41708
GLY_995 -2.1637 0.38128 3.07271 -0.00039 0 0 1.65739 -1.4608 -0.02222 -0.13976 -0.91867 -0.26412 0 0 0 0 0 0.0159 0 0 0 0.40828 0 0.83697 -0.12842 0.70165 1.9761
PRO_996 -1.49572 0.26309 1.21917 -0.08768 0.00036 0.05463 0.36113 -0.52059 -0 -0 0.5131 0.67838 0 0 0 0 0 -0.15399 0.00111 0.57005 0 -0.43264 0 -2.4119 -0.16483 0.75996 -0.84636
SER_997 -2.55249 0.35747 2.52851 -0.0295 0.00016 0.04717 0.69289 -1.23532 -0 -0 0.20233 -1.15709 0 0 0 0 0 -0.0187 0.01429 0.29307 0 -0.1507 0.7153 -0.77834 -0.4928 0.25847 -1.30527
LYS_998 -2.34896 0.16328 2.57403 -0.34315 0.07382 0.22471 1.22582 -1.21647 -0 -0 -0.40642 -0.35176 0 0 0 0 0 -0.03751 0.02199 1.55295 0 -0.16124 0 -1.5107 -0.40571 0.26454 -0.68079
THR_999 -3.29139 0.30285 2.59377 -0.13091 0.08335 0.07304 0.50889 -1.43551 -0.01811 -0.15508 -0.16081 -0.92054 0 0 0 0 0 -0.04742 0.00037 0.03236 0 -0.41485 2.2705 -1.0874 -0.38462 0.29243 -1.88909
HIS_D_1000 -8.10159 0.53715 6.48064 -0.39638 0.04096 0.45038 1.46752 -3.37287 -0 -0 -0.94768 -0.39204 0 0 -0.60813 0 0 -0.04688 0.01303 0 2.63691 0.10026 0 -0.45461 -0.18435 0.32202 -2.45567
ALA_1001 -1.78793 0.09135 0.40883 -0.02295 0 0 0.17718 -0.55508 -0.0194 -0.15633 0.17106 -0.36547 0 0 0 0 0 -0.05231 0 0 0 -0.36618 0 1.8394 -0.26019 0.26119 -0.63684
ALA_1002 -4.59016 0.81808 3.5498 -0.01856 0 0 1.68816 -2.2379 -0 -0 -1.30089 -0.44336 0 0 0 0 0 0.00375 0 0 0 -0.36124 0 1.8394 -0.15845 0.30249 -0.90888
SER_1003 -2.44417 0.39656 3.96371 -0.02995 9e-05 0.04933 1.26559 -1.73026 -0 -0 -1.95211 -0.95821 0 0 0 0 0 -0.07123 0.00091 0.15544 0 -0.30018 0.6142 -0.77834 -0.10633 0.33036 -1.59458
ALA_1004 -3.64505 0.55499 2.52225 -0.02841 0.00956 0 1.30156 -1.63166 -0.00581 -0.03252 -0.12417 -0.43654 0 0 0 0 0 0.06597 0 0 0 0.0653 0 1.8394 -0.56772 0.24511 0.13226
TYR_1005 -6.55701 0.64817 3.23618 -0.6079 0.19511 0.29389 2.11006 -2.18505 -0 -0 -1.96889 -0.16044 0 0 -0.60813 0 0 0.23088 0.07187 0 2.08725 -0.38573 0.00273 1.2797 -0.47196 0.71775 -2.07151
SER_1006 -4.06186 0.26015 3.12604 -0.02447 0 0.05709 1.26432 -1.4246 -0.01012 -0.1151 -1.20646 -0.6229 0 0 -0.53688 0 0 -0.0191 0.02706 0.17763 0 -0.45602 0.78942 -0.77834 -0.39599 0.85754 -3.0926
VAL:CtermProteinFull_1007 -3.87596 0.37753 2.26747 -0.48695 0.4751 0.20848 0.48456 -1.44635 -0.03648 -0.24963 -0.44156 -1.21347 0 0 0 0 0 0 0.00049 0.97544 0 0 0 1.9342 -0.23533 0.42029 -0.84219
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138901 MODEL 5 2021-10-23_00000164_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 819.315 tmscore: 0.76233 6xe6A_202 prob: 100 ident: 80.83
SSBOND     CYS A  153    CYS A  197                                       2.02  
SSBOND     CYS A  660    CYS A  680                                       2.02  
ATOM      1  N   MET A   1     -38.089  -0.951  -7.339  1.00  3.430          N  
ATOM      2  CA  MET A   1     -39.506  -0.609  -7.257  1.00  2.920          C  
ATOM      3  C   MET A   1     -40.246  -1.681  -6.494  1.00  2.480          C  
ATOM      4  O   MET A   1     -39.697  -2.746  -6.243  1.00  2.440          O  
ATOM      5  CB  MET A   1     -40.133  -0.475  -8.645  1.00  4.290          C  
ATOM      6  CG  MET A   1     -39.600   0.661  -9.505  1.00  4.290          C  
ATOM      7  SD  MET A   1     -40.399   0.744 -11.129  1.00  4.290          S  
ATOM      8  CE  MET A   1     -42.019   1.417 -10.730  1.00  4.290          C  
ATOM      9 1H   MET A   1     -37.748  -0.738  -8.266  1.00  4.120          H  
ATOM     10 2H   MET A   1     -37.578  -0.436  -6.635  1.00  4.120          H  
ATOM     11 3H   MET A   1     -37.971  -1.938  -7.163  1.00  4.120          H  
ATOM     12  HA  MET A   1     -39.614   0.331  -6.715  1.00  3.500          H  
ATOM     13 1HB  MET A   1     -39.984  -1.404  -9.194  1.00  5.150          H  
ATOM     14 2HB  MET A   1     -41.201  -0.336  -8.535  1.00  5.150          H  
ATOM     15 1HG  MET A   1     -39.750   1.615  -8.996  1.00  5.150          H  
ATOM     16 2HG  MET A   1     -38.534   0.525  -9.668  1.00  5.150          H  
ATOM     17 1HE  MET A   1     -42.591   1.533 -11.644  1.00  5.150          H  
ATOM     18 2HE  MET A   1     -42.549   0.751 -10.058  1.00  5.150          H  
ATOM     19 3HE  MET A   1     -41.901   2.394 -10.259  1.00  5.150          H  
ATOM     20  N   ALA A   2     -41.498  -1.414  -6.125  1.00  2.500          N  
ATOM     21  CA  ALA A   2     -42.304  -2.409  -5.412  1.00  2.360          C  
ATOM     22  C   ALA A   2     -42.998  -3.406  -6.345  1.00  1.920          C  
ATOM     23  O   ALA A   2     -43.534  -4.417  -5.892  1.00  2.000          O  
ATOM     24  CB  ALA A   2     -43.351  -1.721  -4.567  1.00  3.360          C  
ATOM     25  H   ALA A   2     -41.905  -0.508  -6.326  1.00  3.000          H  
ATOM     26  HA  ALA A   2     -41.640  -2.962  -4.752  1.00  2.830          H  
ATOM     27 1HB  ALA A   2     -43.905  -2.473  -4.010  1.00  4.030          H  
ATOM     28 2HB  ALA A   2     -42.863  -1.039  -3.872  1.00  4.030          H  
ATOM     29 3HB  ALA A   2     -44.028  -1.165  -5.210  1.00  4.030          H  
ATOM     30  N   ARG A   3     -42.976  -3.164  -7.652  1.00  1.720          N  
ATOM     31  CA  ARG A   3     -43.699  -4.045  -8.570  1.00  1.480          C  
ATOM     32  C   ARG A   3     -43.250  -5.527  -8.505  1.00  1.230          C  
ATOM     33  O   ARG A   3     -44.115  -6.414  -8.536  1.00  1.540          O  
ATOM     34  CB  ARG A   3     -43.626  -3.506 -10.001  1.00  2.170          C  
ATOM     35  CG  ARG A   3     -44.436  -2.242 -10.246  1.00  2.170          C  
ATOM     36  CD  ARG A   3     -44.229  -1.718 -11.620  1.00  2.170          C  
ATOM     37  NE  ARG A   3     -45.005  -0.504 -11.863  1.00  2.170          N  
ATOM     38  CZ  ARG A   3     -44.879   0.298 -12.946  1.00  2.170          C  
ATOM     39  NH1 ARG A   3     -44.000   0.017 -13.889  1.00  2.170          N  
ATOM     40  NH2 ARG A   3     -45.642   1.375 -13.055  1.00  2.170          N  
ATOM     41  H   ARG A   3     -42.491  -2.347  -7.991  1.00  2.060          H  
ATOM     42  HA  ARG A   3     -44.751  -4.010  -8.288  1.00  1.780          H  
ATOM     43 1HB  ARG A   3     -42.621  -3.271 -10.296  1.00  2.600          H  
ATOM     44 2HB  ARG A   3     -43.996  -4.267 -10.687  1.00  2.600          H  
ATOM     45 1HG  ARG A   3     -45.499  -2.454 -10.117  1.00  2.600          H  
ATOM     46 2HG  ARG A   3     -44.131  -1.475  -9.538  1.00  2.600          H  
ATOM     47 1HD  ARG A   3     -43.170  -1.482 -11.754  1.00  2.600          H  
ATOM     48 2HD  ARG A   3     -44.533  -2.471 -12.344  1.00  2.600          H  
ATOM     49  HE  ARG A   3     -45.695  -0.245 -11.169  1.00  2.600          H  
ATOM     50 1HH1 ARG A   3     -43.415  -0.801 -13.813  1.00  2.600          H  
ATOM     51 2HH1 ARG A   3     -43.909   0.621 -14.695  1.00  2.600          H  
ATOM     52 1HH2 ARG A   3     -46.316   1.594 -12.333  1.00  2.600          H  
ATOM     53 2HH2 ARG A   3     -45.554   1.982 -13.859  1.00  2.600          H  
ATOM     54  N   PRO A   4     -41.929  -5.852  -8.392  1.00  1.170          N  
ATOM     55  CA  PRO A   4     -41.368  -7.189  -8.259  1.00  1.600          C  
ATOM     56  C   PRO A   4     -41.823  -7.910  -6.999  1.00  1.370          C  
ATOM     57  O   PRO A   4     -41.609  -9.108  -6.877  1.00  1.610          O  
ATOM     58  CB  PRO A   4     -39.861  -6.946  -8.206  1.00  2.400          C  
ATOM     59  CG  PRO A   4     -39.658  -5.634  -8.866  1.00  2.400          C  
ATOM     60  CD  PRO A   4     -40.853  -4.833  -8.462  1.00  2.400          C  
ATOM     61  HA  PRO A   4     -41.635  -7.774  -9.153  1.00  1.920          H  
ATOM     62 1HB  PRO A   4     -39.556  -6.915  -7.159  1.00  2.880          H  
ATOM     63 2HB  PRO A   4     -39.315  -7.781  -8.681  1.00  2.880          H  
ATOM     64 1HG  PRO A   4     -38.711  -5.183  -8.518  1.00  2.880          H  
ATOM     65 2HG  PRO A   4     -39.571  -5.761  -9.955  1.00  2.880          H  
ATOM     66 1HD  PRO A   4     -40.659  -4.455  -7.478  1.00  2.880          H  
ATOM     67 2HD  PRO A   4     -41.006  -4.068  -9.190  1.00  2.880          H  
ATOM     68  N   PHE A   5     -42.362  -7.166  -6.035  1.00  1.060          N  
ATOM     69  CA  PHE A   5     -42.808  -7.718  -4.777  1.00  0.890          C  
ATOM     70  C   PHE A   5     -44.327  -7.873  -4.814  1.00  0.830          C  
ATOM     71  O   PHE A   5     -44.875  -8.924  -4.469  1.00  0.800          O  
ATOM     72  CB  PHE A   5     -42.435  -6.743  -3.661  1.00  1.310          C  
ATOM     73  CG  PHE A   5     -40.955  -6.545  -3.435  1.00  1.310          C  
ATOM     74  CD1 PHE A   5     -40.266  -5.602  -4.185  1.00  1.310          C  
ATOM     75  CD2 PHE A   5     -40.264  -7.233  -2.446  1.00  1.310          C  
ATOM     76  CE1 PHE A   5     -38.939  -5.354  -3.967  1.00  1.310          C  
ATOM     77  CE2 PHE A   5     -38.930  -6.979  -2.218  1.00  1.310          C  
ATOM     78  CZ  PHE A   5     -38.267  -6.033  -2.980  1.00  1.310          C  
ATOM     79  H   PHE A   5     -42.532  -6.173  -6.170  1.00  1.270          H  
ATOM     80  HA  PHE A   5     -42.338  -8.693  -4.615  1.00  1.070          H  
ATOM     81 1HB  PHE A   5     -42.862  -5.771  -3.890  1.00  1.580          H  
ATOM     82 2HB  PHE A   5     -42.880  -7.063  -2.735  1.00  1.580          H  
ATOM     83  HD1 PHE A   5     -40.784  -5.052  -4.961  1.00  1.580          H  
ATOM     84  HD2 PHE A   5     -40.777  -7.964  -1.843  1.00  1.580          H  
ATOM     85  HE1 PHE A   5     -38.421  -4.609  -4.577  1.00  1.580          H  
ATOM     86  HE2 PHE A   5     -38.393  -7.520  -1.437  1.00  1.580          H  
ATOM     87  HZ  PHE A   5     -37.206  -5.831  -2.802  1.00  1.580          H  
ATOM     88  N   LYS A   6     -45.022  -6.806  -5.222  1.00  0.880          N  
ATOM     89  CA  LYS A   6     -46.476  -6.809  -5.206  1.00  0.870          C  
ATOM     90  C   LYS A   6     -47.097  -7.848  -6.127  1.00  0.840          C  
ATOM     91  O   LYS A   6     -48.058  -8.528  -5.737  1.00  0.850          O  
ATOM     92  CB  LYS A   6     -47.010  -5.421  -5.563  1.00  1.220          C  
ATOM     93  CG  LYS A   6     -46.805  -4.362  -4.480  1.00  1.220          C  
ATOM     94  CD  LYS A   6     -47.349  -3.005  -4.925  1.00  1.220          C  
ATOM     95  CE  LYS A   6     -47.223  -1.953  -3.822  1.00  1.220          C  
ATOM     96  NZ  LYS A   6     -47.729  -0.619  -4.263  1.00  1.220          N  
ATOM     97  H   LYS A   6     -44.524  -5.972  -5.530  1.00  1.060          H  
ATOM     98  HA  LYS A   6     -46.796  -7.041  -4.190  1.00  1.040          H  
ATOM     99 1HB  LYS A   6     -46.509  -5.073  -6.468  1.00  1.470          H  
ATOM    100 2HB  LYS A   6     -48.074  -5.486  -5.779  1.00  1.470          H  
ATOM    101 1HG  LYS A   6     -47.310  -4.675  -3.568  1.00  1.470          H  
ATOM    102 2HG  LYS A   6     -45.739  -4.270  -4.271  1.00  1.470          H  
ATOM    103 1HD  LYS A   6     -46.787  -2.667  -5.799  1.00  1.470          H  
ATOM    104 2HD  LYS A   6     -48.397  -3.104  -5.203  1.00  1.470          H  
ATOM    105 1HE  LYS A   6     -47.797  -2.277  -2.955  1.00  1.470          H  
ATOM    106 2HE  LYS A   6     -46.182  -1.856  -3.535  1.00  1.470          H  
ATOM    107 1HZ  LYS A   6     -47.631   0.045  -3.507  1.00  1.470          H  
ATOM    108 2HZ  LYS A   6     -47.197  -0.299  -5.060  1.00  1.470          H  
ATOM    109 3HZ  LYS A   6     -48.704  -0.694  -4.519  1.00  1.470          H  
ATOM    110  N   PHE A   7     -46.573  -8.003  -7.355  1.00  0.830          N  
ATOM    111  CA  PHE A   7     -47.191  -9.002  -8.218  1.00  0.820          C  
ATOM    112  C   PHE A   7     -47.130 -10.423  -7.658  1.00  0.750          C  
ATOM    113  O   PHE A   7     -48.199 -11.008  -7.458  1.00  0.720          O  
ATOM    114  CB  PHE A   7     -46.662  -8.983  -9.660  1.00  1.150          C  
ATOM    115  CG  PHE A   7     -47.207 -10.171 -10.473  1.00  1.150          C  
ATOM    116  CD1 PHE A   7     -48.501 -10.154 -10.970  1.00  1.150          C  
ATOM    117  CD2 PHE A   7     -46.429 -11.311 -10.719  1.00  1.150          C  
ATOM    118  CE1 PHE A   7     -48.995 -11.226 -11.686  1.00  1.150          C  
ATOM    119  CE2 PHE A   7     -46.928 -12.371 -11.428  1.00  1.150          C  
ATOM    120  CZ  PHE A   7     -48.207 -12.327 -11.914  1.00  1.150          C  
ATOM    121  H   PHE A   7     -45.786  -7.426  -7.675  1.00  1.000          H  
ATOM    122  HA  PHE A   7     -48.246  -8.743  -8.293  1.00  0.980          H  
ATOM    123 1HB  PHE A   7     -47.007  -8.071 -10.144  1.00  1.380          H  
ATOM    124 2HB  PHE A   7     -45.587  -8.960  -9.712  1.00  1.380          H  
ATOM    125  HD1 PHE A   7     -49.134  -9.284 -10.789  1.00  1.380          H  
ATOM    126  HD2 PHE A   7     -45.418 -11.362 -10.344  1.00  1.380          H  
ATOM    127  HE1 PHE A   7     -50.013 -11.202 -12.071  1.00  1.380          H  
ATOM    128  HE2 PHE A   7     -46.309 -13.250 -11.607  1.00  1.380          H  
ATOM    129  HZ  PHE A   7     -48.602 -13.171 -12.480  1.00  1.380          H  
ATOM    130  N   PRO A   8     -45.938 -11.023  -7.364  1.00  0.740          N  
ATOM    131  CA  PRO A   8     -45.839 -12.362  -6.826  1.00  0.710          C  
ATOM    132  C   PRO A   8     -46.491 -12.501  -5.459  1.00  0.680          C  
ATOM    133  O   PRO A   8     -46.987 -13.570  -5.140  1.00  0.660          O  
ATOM    134  CB  PRO A   8     -44.329 -12.601  -6.799  1.00  1.060          C  
ATOM    135  CG  PRO A   8     -43.708 -11.240  -6.819  1.00  1.060          C  
ATOM    136  CD  PRO A   8     -44.622 -10.383  -7.605  1.00  1.060          C  
ATOM    137  HA  PRO A   8     -46.304 -13.054  -7.539  1.00  0.850          H  
ATOM    138 1HB  PRO A   8     -44.052 -13.135  -5.892  1.00  1.280          H  
ATOM    139 2HB  PRO A   8     -44.028 -13.229  -7.647  1.00  1.280          H  
ATOM    140 1HG  PRO A   8     -43.548 -10.854  -5.812  1.00  1.280          H  
ATOM    141 2HG  PRO A   8     -42.718 -11.282  -7.285  1.00  1.280          H  
ATOM    142 1HD  PRO A   8     -44.536  -9.391  -7.206  1.00  1.280          H  
ATOM    143 2HD  PRO A   8     -44.324 -10.433  -8.642  1.00  1.280          H  
ATOM    144  N   ARG A   9     -46.612 -11.417  -4.687  1.00  0.690          N  
ATOM    145  CA  ARG A   9     -47.301 -11.502  -3.409  1.00  0.690          C  
ATOM    146  C   ARG A   9     -48.754 -11.936  -3.657  1.00  0.670          C  
ATOM    147  O   ARG A   9     -49.202 -12.996  -3.194  1.00  0.670          O  
ATOM    148  CB  ARG A   9     -47.255 -10.175  -2.656  1.00  0.970          C  
ATOM    149  CG  ARG A   9     -47.875 -10.187  -1.252  1.00  0.970          C  
ATOM    150  CD  ARG A   9     -47.807  -8.849  -0.610  1.00  0.970          C  
ATOM    151  NE  ARG A   9     -48.517  -8.813   0.678  1.00  0.970          N  
ATOM    152  CZ  ARG A   9     -48.011  -9.097   1.914  1.00  0.970          C  
ATOM    153  NH1 ARG A   9     -46.752  -9.444   2.111  1.00  0.970          N  
ATOM    154  NH2 ARG A   9     -48.818  -9.012   2.963  1.00  0.970          N  
ATOM    155  H   ARG A   9     -46.159 -10.525  -4.916  1.00  0.830          H  
ATOM    156  HA  ARG A   9     -46.808 -12.255  -2.801  1.00  0.830          H  
ATOM    157 1HB  ARG A   9     -46.224  -9.865  -2.547  1.00  1.160          H  
ATOM    158 2HB  ARG A   9     -47.755  -9.407  -3.237  1.00  1.160          H  
ATOM    159 1HG  ARG A   9     -48.919 -10.489  -1.305  1.00  1.160          H  
ATOM    160 2HG  ARG A   9     -47.318 -10.893  -0.627  1.00  1.160          H  
ATOM    161 1HD  ARG A   9     -46.776  -8.562  -0.451  1.00  1.160          H  
ATOM    162 2HD  ARG A   9     -48.275  -8.123  -1.274  1.00  1.160          H  
ATOM    163  HE  ARG A   9     -49.493  -8.557   0.638  1.00  1.160          H  
ATOM    164 1HH1 ARG A   9     -46.087  -9.525   1.338  1.00  1.160          H  
ATOM    165 2HH1 ARG A   9     -46.426  -9.629   3.045  1.00  1.160          H  
ATOM    166 1HH2 ARG A   9     -49.785  -8.748   2.838  1.00  1.160          H  
ATOM    167 2HH2 ARG A   9     -48.468  -9.215   3.888  1.00  1.160          H  
ATOM    168  N   SER A  10     -49.520 -11.051  -4.302  1.00  0.680          N  
ATOM    169  CA  SER A  10     -50.938 -11.300  -4.550  1.00  0.690          C  
ATOM    170  C   SER A  10     -51.160 -12.542  -5.413  1.00  0.650          C  
ATOM    171  O   SER A  10     -52.015 -13.389  -5.110  1.00  0.650          O  
ATOM    172  CB  SER A  10     -51.557 -10.090  -5.218  1.00  0.960          C  
ATOM    173  OG  SER A  10     -52.920 -10.292  -5.474  1.00  0.960          O  
ATOM    174  H   SER A  10     -49.086 -10.193  -4.665  1.00  0.820          H  
ATOM    175  HA  SER A  10     -51.428 -11.461  -3.591  1.00  0.830          H  
ATOM    176 1HB  SER A  10     -51.428  -9.220  -4.575  1.00  1.150          H  
ATOM    177 2HB  SER A  10     -51.030  -9.883  -6.152  1.00  1.150          H  
ATOM    178  HG  SER A  10     -53.239  -9.475  -5.862  1.00  1.150          H  
ATOM    179  N   TYR A  11     -50.382 -12.656  -6.491  1.00  0.640          N  
ATOM    180  CA  TYR A  11     -50.502 -13.759  -7.419  1.00  0.620          C  
ATOM    181  C   TYR A  11     -50.332 -15.093  -6.714  1.00  0.580          C  
ATOM    182  O   TYR A  11     -51.146 -16.002  -6.894  1.00  0.600          O  
ATOM    183  CB  TYR A  11     -49.475 -13.571  -8.533  1.00  0.880          C  
ATOM    184  CG  TYR A  11     -49.427 -14.615  -9.593  1.00  0.880          C  
ATOM    185  CD1 TYR A  11     -50.424 -14.640 -10.545  1.00  0.880          C  
ATOM    186  CD2 TYR A  11     -48.362 -15.502  -9.672  1.00  0.880          C  
ATOM    187  CE1 TYR A  11     -50.374 -15.544 -11.568  1.00  0.880          C  
ATOM    188  CE2 TYR A  11     -48.316 -16.410 -10.713  1.00  0.880          C  
ATOM    189  CZ  TYR A  11     -49.320 -16.425 -11.657  1.00  0.880          C  
ATOM    190  OH  TYR A  11     -49.282 -17.305 -12.709  1.00  0.880          O  
ATOM    191  H   TYR A  11     -49.697 -11.927  -6.706  1.00  0.770          H  
ATOM    192  HA  TYR A  11     -51.500 -13.734  -7.851  1.00  0.740          H  
ATOM    193 1HB  TYR A  11     -49.654 -12.613  -9.017  1.00  1.050          H  
ATOM    194 2HB  TYR A  11     -48.494 -13.513  -8.088  1.00  1.050          H  
ATOM    195  HD1 TYR A  11     -51.248 -13.932 -10.486  1.00  1.050          H  
ATOM    196  HD2 TYR A  11     -47.565 -15.476  -8.928  1.00  1.050          H  
ATOM    197  HE1 TYR A  11     -51.161 -15.557 -12.321  1.00  1.050          H  
ATOM    198  HE2 TYR A  11     -47.486 -17.111 -10.797  1.00  1.050          H  
ATOM    199  HH  TYR A  11     -48.473 -17.848 -12.658  1.00  1.050          H  
ATOM    200  N   ALA A  12     -49.258 -15.231  -5.934  1.00  0.560          N  
ATOM    201  CA  ALA A  12     -48.978 -16.464  -5.240  1.00  0.580          C  
ATOM    202  C   ALA A  12     -50.064 -16.834  -4.244  1.00  0.630          C  
ATOM    203  O   ALA A  12     -50.349 -18.022  -4.055  1.00  0.630          O  
ATOM    204  CB  ALA A  12     -47.655 -16.346  -4.584  1.00  0.800          C  
ATOM    205  H   ALA A  12     -48.600 -14.461  -5.801  1.00  0.670          H  
ATOM    206  HA  ALA A  12     -48.926 -17.245  -5.978  1.00  0.700          H  
ATOM    207 1HB  ALA A  12     -47.375 -17.262  -4.130  1.00  0.960          H  
ATOM    208 2HB  ALA A  12     -46.951 -16.093  -5.355  1.00  0.960          H  
ATOM    209 3HB  ALA A  12     -47.684 -15.560  -3.846  1.00  0.960          H  
ATOM    210  N   ALA A  13     -50.663 -15.837  -3.576  1.00  0.710          N  
ATOM    211  CA  ALA A  13     -51.732 -16.153  -2.644  1.00  0.790          C  
ATOM    212  C   ALA A  13     -52.872 -16.842  -3.385  1.00  0.740          C  
ATOM    213  O   ALA A  13     -53.433 -17.834  -2.910  1.00  0.750          O  
ATOM    214  CB  ALA A  13     -52.255 -14.894  -1.986  1.00  1.070          C  
ATOM    215  H   ALA A  13     -50.345 -14.866  -3.687  1.00  0.850          H  
ATOM    216  HA  ALA A  13     -51.339 -16.828  -1.884  1.00  0.950          H  
ATOM    217 1HB  ALA A  13     -53.046 -15.147  -1.286  1.00  1.290          H  
ATOM    218 2HB  ALA A  13     -51.463 -14.401  -1.465  1.00  1.290          H  
ATOM    219 3HB  ALA A  13     -52.646 -14.225  -2.752  1.00  1.290          H  
ATOM    220  N   LEU A  14     -53.189 -16.348  -4.583  1.00  0.710          N  
ATOM    221  CA  LEU A  14     -54.261 -16.971  -5.342  1.00  0.720          C  
ATOM    222  C   LEU A  14     -53.882 -18.396  -5.730  1.00  0.650          C  
ATOM    223  O   LEU A  14     -54.712 -19.312  -5.664  1.00  0.690          O  
ATOM    224  CB  LEU A  14     -54.551 -16.162  -6.615  1.00  1.000          C  
ATOM    225  CG  LEU A  14     -55.164 -14.747  -6.434  1.00  1.000          C  
ATOM    226  CD1 LEU A  14     -55.160 -14.039  -7.788  1.00  1.000          C  
ATOM    227  CD2 LEU A  14     -56.593 -14.843  -5.886  1.00  1.000          C  
ATOM    228  H   LEU A  14     -52.721 -15.492  -4.914  1.00  0.850          H  
ATOM    229  HA  LEU A  14     -55.146 -17.019  -4.714  1.00  0.860          H  
ATOM    230 1HB  LEU A  14     -53.620 -16.044  -7.161  1.00  1.200          H  
ATOM    231 2HB  LEU A  14     -55.233 -16.739  -7.237  1.00  1.200          H  
ATOM    232  HG  LEU A  14     -54.545 -14.167  -5.743  1.00  1.200          H  
ATOM    233 1HD1 LEU A  14     -55.571 -13.037  -7.674  1.00  1.200          H  
ATOM    234 2HD1 LEU A  14     -54.135 -13.969  -8.156  1.00  1.200          H  
ATOM    235 3HD1 LEU A  14     -55.764 -14.600  -8.498  1.00  1.200          H  
ATOM    236 1HD2 LEU A  14     -57.000 -13.837  -5.777  1.00  1.200          H  
ATOM    237 2HD2 LEU A  14     -57.214 -15.411  -6.580  1.00  1.200          H  
ATOM    238 3HD2 LEU A  14     -56.594 -15.329  -4.917  1.00  1.200          H  
ATOM    239  N   LEU A  15     -52.611 -18.602  -6.084  1.00  0.580          N  
ATOM    240  CA  LEU A  15     -52.181 -19.922  -6.528  1.00  0.550          C  
ATOM    241  C   LEU A  15     -52.368 -20.933  -5.396  1.00  0.560          C  
ATOM    242  O   LEU A  15     -52.765 -22.071  -5.627  1.00  0.600          O  
ATOM    243  CB  LEU A  15     -50.682 -19.930  -6.880  1.00  0.780          C  
ATOM    244  CG  LEU A  15     -50.187 -19.009  -8.043  1.00  0.780          C  
ATOM    245  CD1 LEU A  15     -48.689 -19.140  -8.119  1.00  0.780          C  
ATOM    246  CD2 LEU A  15     -50.835 -19.307  -9.349  1.00  0.780          C  
ATOM    247  H   LEU A  15     -51.982 -17.790  -6.139  1.00  0.700          H  
ATOM    248  HA  LEU A  15     -52.793 -20.220  -7.370  1.00  0.660          H  
ATOM    249 1HB  LEU A  15     -50.122 -19.660  -5.992  1.00  0.940          H  
ATOM    250 2HB  LEU A  15     -50.408 -20.954  -7.143  1.00  0.940          H  
ATOM    251  HG  LEU A  15     -50.407 -18.004  -7.795  1.00  0.940          H  
ATOM    252 1HD1 LEU A  15     -48.305 -18.480  -8.872  1.00  0.940          H  
ATOM    253 2HD1 LEU A  15     -48.227 -18.896  -7.180  1.00  0.940          H  
ATOM    254 3HD1 LEU A  15     -48.437 -20.158  -8.368  1.00  0.940          H  
ATOM    255 1HD2 LEU A  15     -50.456 -18.624 -10.104  1.00  0.940          H  
ATOM    256 2HD2 LEU A  15     -50.609 -20.305  -9.637  1.00  0.940          H  
ATOM    257 3HD2 LEU A  15     -51.911 -19.178  -9.270  1.00  0.940          H  
ATOM    258  N   ALA A  16     -52.082 -20.485  -4.163  1.00  0.570          N  
ATOM    259  CA  ALA A  16     -52.212 -21.280  -2.939  1.00  0.600          C  
ATOM    260  C   ALA A  16     -53.635 -21.749  -2.654  1.00  0.630          C  
ATOM    261  O   ALA A  16     -53.827 -22.837  -2.098  1.00  0.650          O  
ATOM    262  CB  ALA A  16     -51.739 -20.495  -1.750  1.00  0.830          C  
ATOM    263  H   ALA A  16     -51.700 -19.534  -4.094  1.00  0.680          H  
ATOM    264  HA  ALA A  16     -51.597 -22.164  -3.068  1.00  0.720          H  
ATOM    265 1HB  ALA A  16     -51.803 -21.104  -0.871  1.00  0.990          H  
ATOM    266 2HB  ALA A  16     -50.732 -20.190  -1.907  1.00  0.990          H  
ATOM    267 3HB  ALA A  16     -52.367 -19.627  -1.639  1.00  0.990          H  
ATOM    268  N   ASP A  17     -54.636 -20.946  -3.026  1.00  0.650          N  
ATOM    269  CA  ASP A  17     -56.020 -21.355  -2.796  1.00  0.700          C  
ATOM    270  C   ASP A  17     -56.520 -22.300  -3.895  1.00  0.710          C  
ATOM    271  O   ASP A  17     -57.286 -23.227  -3.622  1.00  0.750          O  
ATOM    272  CB  ASP A  17     -56.947 -20.146  -2.692  1.00  0.960          C  
ATOM    273  CG  ASP A  17     -56.769 -19.316  -1.422  1.00  0.960          C  
ATOM    274  OD1 ASP A  17     -56.865 -19.861  -0.339  1.00  0.960          O  
ATOM    275  OD2 ASP A  17     -56.569 -18.135  -1.545  1.00  0.960          O  
ATOM    276  H   ASP A  17     -54.412 -20.020  -3.420  1.00  0.780          H  
ATOM    277  HA  ASP A  17     -56.064 -21.886  -1.848  1.00  0.840          H  
ATOM    278 1HB  ASP A  17     -56.727 -19.490  -3.525  1.00  1.150          H  
ATOM    279 2HB  ASP A  17     -57.987 -20.462  -2.789  1.00  1.150          H  
ATOM    280  N   TRP A  18     -56.043 -22.100  -5.128  1.00  0.680          N  
ATOM    281  CA  TRP A  18     -56.423 -22.921  -6.290  1.00  0.700          C  
ATOM    282  C   TRP A  18     -55.309 -23.800  -6.942  1.00  0.660          C  
ATOM    283  O   TRP A  18     -55.376 -23.993  -8.162  1.00  0.680          O  
ATOM    284  CB  TRP A  18     -57.062 -22.037  -7.371  1.00  0.970          C  
ATOM    285  CG  TRP A  18     -58.423 -21.522  -7.002  1.00  0.970          C  
ATOM    286  CD1 TRP A  18     -59.598 -22.177  -7.207  1.00  0.970          C  
ATOM    287  CD2 TRP A  18     -58.776 -20.258  -6.386  1.00  0.970          C  
ATOM    288  NE1 TRP A  18     -60.649 -21.421  -6.754  1.00  0.970          N  
ATOM    289  CE2 TRP A  18     -60.164 -20.246  -6.246  1.00  0.970          C  
ATOM    290  CE3 TRP A  18     -58.046 -19.161  -5.954  1.00  0.970          C  
ATOM    291  CZ2 TRP A  18     -60.833 -19.177  -5.679  1.00  0.970          C  
ATOM    292  CZ3 TRP A  18     -58.707 -18.093  -5.385  1.00  0.970          C  
ATOM    293  CH2 TRP A  18     -60.066 -18.097  -5.248  1.00  0.970          C  
ATOM    294  H   TRP A  18     -55.435 -21.287  -5.278  1.00  0.820          H  
ATOM    295  HA  TRP A  18     -57.201 -23.601  -5.954  1.00  0.840          H  
ATOM    296 1HB  TRP A  18     -56.413 -21.187  -7.570  1.00  1.170          H  
ATOM    297 2HB  TRP A  18     -57.168 -22.593  -8.289  1.00  1.170          H  
ATOM    298  HD1 TRP A  18     -59.689 -23.160  -7.662  1.00  1.170          H  
ATOM    299  HE1 TRP A  18     -61.624 -21.686  -6.789  1.00  1.170          H  
ATOM    300  HE3 TRP A  18     -56.980 -19.146  -6.057  1.00  1.170          H  
ATOM    301  HZ2 TRP A  18     -61.917 -19.166  -5.567  1.00  1.170          H  
ATOM    302  HZ3 TRP A  18     -58.114 -17.249  -5.047  1.00  1.170          H  
ATOM    303  HH2 TRP A  18     -60.558 -17.237  -4.794  1.00  1.170          H  
ATOM    304  N   PRO A  19     -54.368 -24.433  -6.194  1.00  0.630          N  
ATOM    305  CA  PRO A  19     -53.177 -25.117  -6.695  1.00  0.600          C  
ATOM    306  C   PRO A  19     -53.472 -26.269  -7.637  1.00  0.630          C  
ATOM    307  O   PRO A  19     -52.645 -26.642  -8.476  1.00  0.630          O  
ATOM    308  CB  PRO A  19     -52.559 -25.661  -5.412  1.00  0.900          C  
ATOM    309  CG  PRO A  19     -53.685 -25.794  -4.457  1.00  0.900          C  
ATOM    310  CD  PRO A  19     -54.598 -24.661  -4.783  1.00  0.900          C  
ATOM    311  HA  PRO A  19     -52.520 -24.369  -7.161  1.00  0.720          H  
ATOM    312 1HB  PRO A  19     -52.037 -26.580  -5.623  1.00  1.080          H  
ATOM    313 2HB  PRO A  19     -51.820 -24.955  -5.027  1.00  1.080          H  
ATOM    314 1HG  PRO A  19     -54.153 -26.778  -4.533  1.00  1.080          H  
ATOM    315 2HG  PRO A  19     -53.299 -25.712  -3.431  1.00  1.080          H  
ATOM    316 1HD  PRO A  19     -55.639 -24.924  -4.577  1.00  1.080          H  
ATOM    317 2HD  PRO A  19     -54.258 -23.818  -4.239  1.00  1.080          H  
ATOM    318  N   VAL A  20     -54.665 -26.839  -7.536  1.00  0.670          N  
ATOM    319  CA  VAL A  20     -55.031 -27.932  -8.405  1.00  0.710          C  
ATOM    320  C   VAL A  20     -55.174 -27.405  -9.826  1.00  0.730          C  
ATOM    321  O   VAL A  20     -54.739 -28.048 -10.792  1.00  0.760          O  
ATOM    322  CB  VAL A  20     -56.330 -28.594  -7.921  1.00  0.980          C  
ATOM    323  CG1 VAL A  20     -56.827 -29.621  -8.937  1.00  0.980          C  
ATOM    324  CG2 VAL A  20     -56.050 -29.260  -6.575  1.00  0.980          C  
ATOM    325  H   VAL A  20     -55.324 -26.530  -6.833  1.00  0.800          H  
ATOM    326  HA  VAL A  20     -54.237 -28.678  -8.386  1.00  0.850          H  
ATOM    327  HB  VAL A  20     -57.100 -27.835  -7.809  1.00  1.170          H  
ATOM    328 1HG1 VAL A  20     -57.745 -30.072  -8.562  1.00  1.170          H  
ATOM    329 2HG1 VAL A  20     -57.035 -29.148  -9.896  1.00  1.170          H  
ATOM    330 3HG1 VAL A  20     -56.077 -30.400  -9.076  1.00  1.170          H  
ATOM    331 1HG2 VAL A  20     -56.961 -29.729  -6.205  1.00  1.170          H  
ATOM    332 2HG2 VAL A  20     -55.278 -30.022  -6.700  1.00  1.170          H  
ATOM    333 3HG2 VAL A  20     -55.708 -28.520  -5.858  1.00  1.170          H  
ATOM    334  N   VAL A  21     -55.855 -26.267  -9.924  1.00  0.720          N  
ATOM    335  CA  VAL A  21     -56.156 -25.608 -11.173  1.00  0.740          C  
ATOM    336  C   VAL A  21     -54.877 -25.104 -11.778  1.00  0.720          C  
ATOM    337  O   VAL A  21     -54.675 -25.215 -12.984  1.00  0.740          O  
ATOM    338  CB  VAL A  21     -57.127 -24.429 -10.962  1.00  1.030          C  
ATOM    339  CG1 VAL A  21     -57.303 -23.648 -12.272  1.00  1.030          C  
ATOM    340  CG2 VAL A  21     -58.451 -24.956 -10.433  1.00  1.030          C  
ATOM    341  H   VAL A  21     -56.090 -25.786  -9.063  1.00  0.860          H  
ATOM    342  HA  VAL A  21     -56.614 -26.327 -11.851  1.00  0.890          H  
ATOM    343  HB  VAL A  21     -56.702 -23.745 -10.246  1.00  1.230          H  
ATOM    344 1HG1 VAL A  21     -57.981 -22.815 -12.101  1.00  1.230          H  
ATOM    345 2HG1 VAL A  21     -56.347 -23.260 -12.613  1.00  1.230          H  
ATOM    346 3HG1 VAL A  21     -57.720 -24.307 -13.035  1.00  1.230          H  
ATOM    347 1HG2 VAL A  21     -59.132 -24.119 -10.269  1.00  1.230          H  
ATOM    348 2HG2 VAL A  21     -58.886 -25.642 -11.161  1.00  1.230          H  
ATOM    349 3HG2 VAL A  21     -58.292 -25.481  -9.493  1.00  1.230          H  
ATOM    350  N   VAL A  22     -54.029 -24.530 -10.931  1.00  0.690          N  
ATOM    351  CA  VAL A  22     -52.780 -23.958 -11.382  1.00  0.670          C  
ATOM    352  C   VAL A  22     -51.877 -24.998 -12.013  1.00  0.650          C  
ATOM    353  O   VAL A  22     -51.327 -24.765 -13.096  1.00  0.640          O  
ATOM    354  CB  VAL A  22     -52.029 -23.359 -10.199  1.00  0.950          C  
ATOM    355  CG1 VAL A  22     -50.646 -22.927 -10.627  1.00  0.950          C  
ATOM    356  CG2 VAL A  22     -52.800 -22.217  -9.629  1.00  0.950          C  
ATOM    357  H   VAL A  22     -54.304 -24.491  -9.944  1.00  0.830          H  
ATOM    358  HA  VAL A  22     -53.000 -23.181 -12.113  1.00  0.800          H  
ATOM    359  HB  VAL A  22     -51.918 -24.117  -9.444  1.00  1.140          H  
ATOM    360 1HG1 VAL A  22     -50.119 -22.515  -9.780  1.00  1.140          H  
ATOM    361 2HG1 VAL A  22     -50.071 -23.752 -11.021  1.00  1.140          H  
ATOM    362 3HG1 VAL A  22     -50.759 -22.169 -11.389  1.00  1.140          H  
ATOM    363 1HG2 VAL A  22     -52.253 -21.845  -8.785  1.00  1.140          H  
ATOM    364 2HG2 VAL A  22     -52.913 -21.438 -10.379  1.00  1.140          H  
ATOM    365 3HG2 VAL A  22     -53.773 -22.542  -9.305  1.00  1.140          H  
ATOM    366  N   LEU A  23     -51.713 -26.144 -11.342  1.00  0.650          N  
ATOM    367  CA  LEU A  23     -50.872 -27.184 -11.881  1.00  0.660          C  
ATOM    368  C   LEU A  23     -51.489 -27.679 -13.186  1.00  0.710          C  
ATOM    369  O   LEU A  23     -50.768 -27.903 -14.167  1.00  0.720          O  
ATOM    370  CB  LEU A  23     -50.693 -28.312 -10.852  1.00  0.920          C  
ATOM    371  CG  LEU A  23     -49.767 -29.517 -11.245  1.00  0.920          C  
ATOM    372  CD1 LEU A  23     -48.324 -29.032 -11.559  1.00  0.920          C  
ATOM    373  CD2 LEU A  23     -49.752 -30.502 -10.079  1.00  0.920          C  
ATOM    374  H   LEU A  23     -52.166 -26.284 -10.431  1.00  0.780          H  
ATOM    375  HA  LEU A  23     -49.902 -26.749 -12.098  1.00  0.790          H  
ATOM    376 1HB  LEU A  23     -50.291 -27.872  -9.936  1.00  1.100          H  
ATOM    377 2HB  LEU A  23     -51.682 -28.714 -10.617  1.00  1.100          H  
ATOM    378  HG  LEU A  23     -50.161 -30.012 -12.135  1.00  1.100          H  
ATOM    379 1HD1 LEU A  23     -47.703 -29.893 -11.818  1.00  1.100          H  
ATOM    380 2HD1 LEU A  23     -48.335 -28.345 -12.400  1.00  1.100          H  
ATOM    381 3HD1 LEU A  23     -47.907 -28.538 -10.696  1.00  1.100          H  
ATOM    382 1HD2 LEU A  23     -49.129 -31.349 -10.335  1.00  1.100          H  
ATOM    383 2HD2 LEU A  23     -49.359 -30.013  -9.192  1.00  1.100          H  
ATOM    384 3HD2 LEU A  23     -50.770 -30.842  -9.880  1.00  1.100          H  
ATOM    385  N   GLY A  24     -52.823 -27.825 -13.207  1.00  0.760          N  
ATOM    386  CA  GLY A  24     -53.564 -28.255 -14.379  1.00  0.830          C  
ATOM    387  C   GLY A  24     -53.299 -27.347 -15.582  1.00  0.830          C  
ATOM    388  O   GLY A  24     -52.971 -27.837 -16.665  1.00  0.860          O  
ATOM    389  H   GLY A  24     -53.369 -27.667 -12.353  1.00  0.910          H  
ATOM    390 1HA  GLY A  24     -53.298 -29.282 -14.620  1.00  1.000          H  
ATOM    391 2HA  GLY A  24     -54.628 -28.242 -14.139  1.00  1.000          H  
ATOM    392  N   MET A  25     -53.467 -26.030 -15.410  1.00  0.810          N  
ATOM    393  CA  MET A  25     -53.257 -25.097 -16.514  1.00  0.840          C  
ATOM    394  C   MET A  25     -51.812 -25.086 -17.005  1.00  0.760          C  
ATOM    395  O   MET A  25     -51.562 -25.009 -18.218  1.00  0.770          O  
ATOM    396  CB  MET A  25     -53.663 -23.684 -16.105  1.00  1.160          C  
ATOM    397  CG  MET A  25     -55.173 -23.460 -15.915  1.00  1.160          C  
ATOM    398  SD  MET A  25     -56.167 -23.850 -17.381  1.00  1.160          S  
ATOM    399  CE  MET A  25     -55.597 -22.672 -18.603  1.00  1.160          C  
ATOM    400  H   MET A  25     -53.761 -25.688 -14.492  1.00  0.970          H  
ATOM    401  HA  MET A  25     -53.879 -25.413 -17.344  1.00  1.010          H  
ATOM    402 1HB  MET A  25     -53.194 -23.463 -15.140  1.00  1.400          H  
ATOM    403 2HB  MET A  25     -53.277 -22.965 -16.817  1.00  1.400          H  
ATOM    404 1HG  MET A  25     -55.516 -24.090 -15.100  1.00  1.400          H  
ATOM    405 2HG  MET A  25     -55.355 -22.424 -15.637  1.00  1.400          H  
ATOM    406 1HE  MET A  25     -56.148 -22.821 -19.532  1.00  1.400          H  
ATOM    407 2HE  MET A  25     -55.764 -21.658 -18.239  1.00  1.400          H  
ATOM    408 3HE  MET A  25     -54.535 -22.822 -18.794  1.00  1.400          H  
ATOM    409  N   CYS A  26     -50.851 -25.201 -16.076  1.00  0.690          N  
ATOM    410  CA  CYS A  26     -49.450 -25.216 -16.466  1.00  0.620          C  
ATOM    411  C   CYS A  26     -49.188 -26.471 -17.289  1.00  0.640          C  
ATOM    412  O   CYS A  26     -48.505 -26.425 -18.320  1.00  0.620          O  
ATOM    413  CB  CYS A  26     -48.566 -25.185 -15.229  1.00  0.900          C  
ATOM    414  SG  CYS A  26     -48.665 -23.620 -14.346  1.00  0.900          S  
ATOM    415  H   CYS A  26     -51.104 -25.228 -15.083  1.00  0.830          H  
ATOM    416  HA  CYS A  26     -49.240 -24.338 -17.075  1.00  0.740          H  
ATOM    417 1HB  CYS A  26     -48.863 -25.981 -14.541  1.00  1.080          H  
ATOM    418 2HB  CYS A  26     -47.530 -25.356 -15.513  1.00  1.080          H  
ATOM    419  HG  CYS A  26     -49.892 -23.877 -13.801  1.00  1.080          H  
ATOM    420  N   THR A  27     -49.787 -27.582 -16.849  1.00  0.690          N  
ATOM    421  CA  THR A  27     -49.669 -28.860 -17.510  1.00  0.740          C  
ATOM    422  C   THR A  27     -50.243 -28.753 -18.917  1.00  0.770          C  
ATOM    423  O   THR A  27     -49.609 -29.193 -19.865  1.00  0.770          O  
ATOM    424  CB  THR A  27     -50.364 -29.978 -16.698  1.00  1.020          C  
ATOM    425  OG1 THR A  27     -49.740 -30.081 -15.406  1.00  1.020          O  
ATOM    426  CG2 THR A  27     -50.231 -31.306 -17.415  1.00  1.020          C  
ATOM    427  H   THR A  27     -50.309 -27.549 -15.973  1.00  0.830          H  
ATOM    428  HA  THR A  27     -48.613 -29.113 -17.590  1.00  0.890          H  
ATOM    429  HB  THR A  27     -51.412 -29.745 -16.569  1.00  1.220          H  
ATOM    430  HG1 THR A  27     -49.975 -29.283 -14.885  1.00  1.220          H  
ATOM    431 1HG2 THR A  27     -50.715 -32.081 -16.824  1.00  1.220          H  
ATOM    432 2HG2 THR A  27     -50.710 -31.247 -18.385  1.00  1.220          H  
ATOM    433 3HG2 THR A  27     -49.180 -31.551 -17.541  1.00  1.220          H  
ATOM    434  N   LEU A  28     -51.405 -28.110 -19.096  1.00  0.820          N  
ATOM    435  CA  LEU A  28     -51.968 -28.006 -20.445  1.00  0.880          C  
ATOM    436  C   LEU A  28     -51.013 -27.288 -21.403  1.00  0.850          C  
ATOM    437  O   LEU A  28     -50.848 -27.724 -22.546  1.00  0.890          O  
ATOM    438  CB  LEU A  28     -53.303 -27.246 -20.426  1.00  1.210          C  
ATOM    439  CG  LEU A  28     -54.516 -27.945 -19.759  1.00  1.210          C  
ATOM    440  CD1 LEU A  28     -55.658 -26.940 -19.670  1.00  1.210          C  
ATOM    441  CD2 LEU A  28     -54.942 -29.177 -20.565  1.00  1.210          C  
ATOM    442  H   LEU A  28     -51.924 -27.778 -18.278  1.00  0.980          H  
ATOM    443  HA  LEU A  28     -52.123 -29.008 -20.826  1.00  1.060          H  
ATOM    444 1HB  LEU A  28     -53.143 -26.309 -19.892  1.00  1.450          H  
ATOM    445 2HB  LEU A  28     -53.578 -27.008 -21.450  1.00  1.450          H  
ATOM    446  HG  LEU A  28     -54.254 -28.249 -18.751  1.00  1.450          H  
ATOM    447 1HD1 LEU A  28     -56.517 -27.401 -19.185  1.00  1.450          H  
ATOM    448 2HD1 LEU A  28     -55.336 -26.090 -19.093  1.00  1.450          H  
ATOM    449 3HD1 LEU A  28     -55.939 -26.613 -20.668  1.00  1.450          H  
ATOM    450 1HD2 LEU A  28     -55.801 -29.640 -20.078  1.00  1.450          H  
ATOM    451 2HD2 LEU A  28     -55.217 -28.875 -21.575  1.00  1.450          H  
ATOM    452 3HD2 LEU A  28     -54.136 -29.900 -20.611  1.00  1.450          H  
ATOM    453  N   LEU A  29     -50.331 -26.224 -20.953  1.00  0.780          N  
ATOM    454  CA  LEU A  29     -49.358 -25.575 -21.845  1.00  0.770          C  
ATOM    455  C   LEU A  29     -48.313 -26.567 -22.302  1.00  0.710          C  
ATOM    456  O   LEU A  29     -47.963 -26.639 -23.489  1.00  0.750          O  
ATOM    457  CB  LEU A  29     -48.598 -24.429 -21.146  1.00  1.080          C  
ATOM    458  CG  LEU A  29     -47.394 -23.781 -21.977  1.00  1.080          C  
ATOM    459  CD1 LEU A  29     -47.899 -23.136 -23.261  1.00  1.080          C  
ATOM    460  CD2 LEU A  29     -46.650 -22.776 -21.092  1.00  1.080          C  
ATOM    461  H   LEU A  29     -50.539 -25.852 -20.016  1.00  0.940          H  
ATOM    462  HA  LEU A  29     -49.893 -25.197 -22.712  1.00  0.920          H  
ATOM    463 1HB  LEU A  29     -49.309 -23.642 -20.909  1.00  1.300          H  
ATOM    464 2HB  LEU A  29     -48.189 -24.805 -20.211  1.00  1.300          H  
ATOM    465  HG  LEU A  29     -46.696 -24.563 -22.264  1.00  1.300          H  
ATOM    466 1HD1 LEU A  29     -47.051 -22.720 -23.808  1.00  1.300          H  
ATOM    467 2HD1 LEU A  29     -48.392 -23.875 -23.888  1.00  1.300          H  
ATOM    468 3HD1 LEU A  29     -48.601 -22.339 -23.020  1.00  1.300          H  
ATOM    469 1HD2 LEU A  29     -45.813 -22.355 -21.648  1.00  1.300          H  
ATOM    470 2HD2 LEU A  29     -47.327 -21.976 -20.793  1.00  1.300          H  
ATOM    471 3HD2 LEU A  29     -46.274 -23.285 -20.201  1.00  1.300          H  
ATOM    472  N   ILE A  30     -47.793 -27.301 -21.335  1.00  0.640          N  
ATOM    473  CA  ILE A  30     -46.738 -28.257 -21.553  1.00  0.620          C  
ATOM    474  C   ILE A  30     -47.180 -29.408 -22.457  1.00  0.690          C  
ATOM    475  O   ILE A  30     -46.433 -29.784 -23.363  1.00  0.710          O  
ATOM    476  CB  ILE A  30     -46.271 -28.779 -20.198  1.00  0.880          C  
ATOM    477  CG1 ILE A  30     -45.594 -27.568 -19.430  1.00  0.880          C  
ATOM    478  CG2 ILE A  30     -45.326 -29.978 -20.420  1.00  0.880          C  
ATOM    479  CD1 ILE A  30     -45.333 -27.805 -17.922  1.00  0.880          C  
ATOM    480  H   ILE A  30     -48.134 -27.132 -20.379  1.00  0.770          H  
ATOM    481  HA  ILE A  30     -45.908 -27.747 -22.029  1.00  0.740          H  
ATOM    482  HB  ILE A  30     -47.117 -29.098 -19.607  1.00  1.050          H  
ATOM    483 1HG1 ILE A  30     -44.690 -27.312 -19.935  1.00  1.050          H  
ATOM    484 2HG1 ILE A  30     -46.248 -26.706 -19.502  1.00  1.050          H  
ATOM    485 1HG2 ILE A  30     -44.998 -30.340 -19.473  1.00  1.050          H  
ATOM    486 2HG2 ILE A  30     -45.837 -30.788 -20.934  1.00  1.050          H  
ATOM    487 3HG2 ILE A  30     -44.465 -29.670 -21.016  1.00  1.050          H  
ATOM    488 1HD1 ILE A  30     -44.886 -26.911 -17.491  1.00  1.050          H  
ATOM    489 2HD1 ILE A  30     -46.281 -28.008 -17.427  1.00  1.050          H  
ATOM    490 3HD1 ILE A  30     -44.674 -28.640 -17.764  1.00  1.050          H  
ATOM    491  N   VAL A  31     -48.358 -29.975 -22.199  1.00  0.740          N  
ATOM    492  CA  VAL A  31     -48.902 -31.088 -22.965  1.00  0.810          C  
ATOM    493  C   VAL A  31     -49.102 -30.721 -24.413  1.00  0.830          C  
ATOM    494  O   VAL A  31     -48.854 -31.547 -25.285  1.00  0.850          O  
ATOM    495  CB  VAL A  31     -50.207 -31.621 -22.348  1.00  1.110          C  
ATOM    496  CG1 VAL A  31     -50.890 -32.638 -23.294  1.00  1.110          C  
ATOM    497  CG2 VAL A  31     -49.866 -32.310 -21.024  1.00  1.110          C  
ATOM    498  H   VAL A  31     -48.897 -29.601 -21.422  1.00  0.890          H  
ATOM    499  HA  VAL A  31     -48.177 -31.901 -22.922  1.00  0.970          H  
ATOM    500  HB  VAL A  31     -50.891 -30.788 -22.173  1.00  1.330          H  
ATOM    501 1HG1 VAL A  31     -51.802 -33.007 -22.827  1.00  1.330          H  
ATOM    502 2HG1 VAL A  31     -51.149 -32.170 -24.245  1.00  1.330          H  
ATOM    503 3HG1 VAL A  31     -50.215 -33.474 -23.479  1.00  1.330          H  
ATOM    504 1HG2 VAL A  31     -50.776 -32.686 -20.560  1.00  1.330          H  
ATOM    505 2HG2 VAL A  31     -49.185 -33.140 -21.212  1.00  1.330          H  
ATOM    506 3HG2 VAL A  31     -49.385 -31.603 -20.362  1.00  1.330          H  
ATOM    507  N   VAL A  32     -49.633 -29.527 -24.675  1.00  0.830          N  
ATOM    508  CA  VAL A  32     -49.792 -29.100 -26.053  1.00  0.860          C  
ATOM    509  C   VAL A  32     -48.418 -28.944 -26.702  1.00  0.820          C  
ATOM    510  O   VAL A  32     -48.175 -29.392 -27.821  1.00  0.850          O  
ATOM    511  CB  VAL A  32     -50.586 -27.789 -26.157  1.00  1.190          C  
ATOM    512  CG1 VAL A  32     -50.557 -27.256 -27.622  1.00  1.190          C  
ATOM    513  CG2 VAL A  32     -52.025 -28.057 -25.714  1.00  1.190          C  
ATOM    514  H   VAL A  32     -49.908 -28.917 -23.897  1.00  1.000          H  
ATOM    515  HA  VAL A  32     -50.359 -29.858 -26.578  1.00  1.030          H  
ATOM    516  HB  VAL A  32     -50.132 -27.032 -25.504  1.00  1.430          H  
ATOM    517 1HG1 VAL A  32     -51.128 -26.330 -27.676  1.00  1.430          H  
ATOM    518 2HG1 VAL A  32     -49.533 -27.056 -27.938  1.00  1.430          H  
ATOM    519 3HG1 VAL A  32     -51.002 -27.996 -28.288  1.00  1.430          H  
ATOM    520 1HG2 VAL A  32     -52.602 -27.135 -25.774  1.00  1.430          H  
ATOM    521 2HG2 VAL A  32     -52.470 -28.809 -26.364  1.00  1.430          H  
ATOM    522 3HG2 VAL A  32     -52.032 -28.419 -24.687  1.00  1.430          H  
ATOM    523  N   CYS A  33     -47.487 -28.312 -25.997  1.00  0.750          N  
ATOM    524  CA  CYS A  33     -46.169 -28.115 -26.568  1.00  0.730          C  
ATOM    525  C   CYS A  33     -45.436 -29.443 -26.828  1.00  0.740          C  
ATOM    526  O   CYS A  33     -44.663 -29.584 -27.773  1.00  0.790          O  
ATOM    527  CB  CYS A  33     -45.354 -27.233 -25.656  1.00  1.030          C  
ATOM    528  SG  CYS A  33     -45.979 -25.539 -25.579  1.00  1.030          S  
ATOM    529  H   CYS A  33     -47.699 -27.928 -25.071  1.00  0.900          H  
ATOM    530  HA  CYS A  33     -46.307 -27.596 -27.499  1.00  0.880          H  
ATOM    531 1HB  CYS A  33     -45.344 -27.645 -24.643  1.00  1.240          H  
ATOM    532 2HB  CYS A  33     -44.345 -27.216 -26.017  1.00  1.240          H  
ATOM    533  HG  CYS A  33     -46.984 -25.813 -24.701  1.00  1.240          H  
ATOM    534  N   ALA A  34     -45.717 -30.430 -25.985  1.00  0.740          N  
ATOM    535  CA  ALA A  34     -45.140 -31.764 -26.024  1.00  0.780          C  
ATOM    536  C   ALA A  34     -45.795 -32.700 -27.037  1.00  0.840          C  
ATOM    537  O   ALA A  34     -45.386 -33.857 -27.135  1.00  0.890          O  
ATOM    538  CB  ALA A  34     -45.252 -32.407 -24.648  1.00  1.080          C  
ATOM    539  H   ALA A  34     -46.314 -30.211 -25.182  1.00  0.890          H  
ATOM    540  HA  ALA A  34     -44.092 -31.664 -26.294  1.00  0.940          H  
ATOM    541 1HB  ALA A  34     -44.785 -33.390 -24.668  1.00  1.290          H  
ATOM    542 2HB  ALA A  34     -44.771 -31.795 -23.898  1.00  1.290          H  
ATOM    543 3HB  ALA A  34     -46.305 -32.510 -24.398  1.00  1.290          H  
ATOM    544  N   LEU A  35     -46.803 -32.249 -27.788  1.00  0.930          N  
ATOM    545  CA  LEU A  35     -47.506 -33.179 -28.673  1.00  1.050          C  
ATOM    546  C   LEU A  35     -46.716 -33.929 -29.755  1.00  1.100          C  
ATOM    547  O   LEU A  35     -46.981 -35.120 -29.918  1.00  1.140          O  
ATOM    548  CB  LEU A  35     -48.653 -32.449 -29.382  1.00  1.420          C  
ATOM    549  CG  LEU A  35     -49.857 -32.062 -28.515  1.00  1.420          C  
ATOM    550  CD1 LEU A  35     -50.758 -31.129 -29.317  1.00  1.420          C  
ATOM    551  CD2 LEU A  35     -50.646 -33.295 -28.060  1.00  1.420          C  
ATOM    552  H   LEU A  35     -47.116 -31.276 -27.717  1.00  1.120          H  
ATOM    553  HA  LEU A  35     -47.930 -33.941 -28.031  1.00  1.260          H  
ATOM    554 1HB  LEU A  35     -48.253 -31.525 -29.796  1.00  1.710          H  
ATOM    555 2HB  LEU A  35     -49.009 -33.069 -30.200  1.00  1.710          H  
ATOM    556  HG  LEU A  35     -49.504 -31.553 -27.658  1.00  1.710          H  
ATOM    557 1HD1 LEU A  35     -51.602 -30.823 -28.703  1.00  1.710          H  
ATOM    558 2HD1 LEU A  35     -50.185 -30.243 -29.610  1.00  1.710          H  
ATOM    559 3HD1 LEU A  35     -51.122 -31.641 -30.206  1.00  1.710          H  
ATOM    560 1HD2 LEU A  35     -51.485 -32.969 -27.446  1.00  1.710          H  
ATOM    561 2HD2 LEU A  35     -51.017 -33.832 -28.931  1.00  1.710          H  
ATOM    562 3HD2 LEU A  35     -50.024 -33.956 -27.470  1.00  1.710          H  
ATOM    563  N   VAL A  36     -45.757 -33.364 -30.511  1.00  1.200          N  
ATOM    564  CA  VAL A  36     -45.255 -31.987 -30.641  1.00  1.420          C  
ATOM    565  C   VAL A  36     -45.799 -31.355 -31.921  1.00  1.310          C  
ATOM    566  O   VAL A  36     -46.077 -30.160 -31.957  1.00  1.400          O  
ATOM    567  CB  VAL A  36     -43.716 -31.962 -30.703  1.00  1.900          C  
ATOM    568  CG1 VAL A  36     -43.203 -30.541 -30.945  1.00  1.900          C  
ATOM    569  CG2 VAL A  36     -43.165 -32.507 -29.419  1.00  1.900          C  
ATOM    570  H   VAL A  36     -45.310 -34.041 -31.100  1.00  1.440          H  
ATOM    571  HA  VAL A  36     -45.582 -31.380 -29.804  1.00  1.700          H  
ATOM    572  HB  VAL A  36     -43.381 -32.567 -31.532  1.00  2.280          H  
ATOM    573 1HG1 VAL A  36     -42.123 -30.572 -30.985  1.00  2.280          H  
ATOM    574 2HG1 VAL A  36     -43.579 -30.139 -31.881  1.00  2.280          H  
ATOM    575 3HG1 VAL A  36     -43.519 -29.898 -30.123  1.00  2.280          H  
ATOM    576 1HG2 VAL A  36     -42.079 -32.506 -29.460  1.00  2.280          H  
ATOM    577 2HG2 VAL A  36     -43.498 -31.879 -28.606  1.00  2.280          H  
ATOM    578 3HG2 VAL A  36     -43.520 -33.526 -29.263  1.00  2.280          H  
ATOM    579  N   GLY A  37     -45.890 -32.165 -32.978  1.00  1.260          N  
ATOM    580  CA  GLY A  37     -46.278 -31.711 -34.302  1.00  1.430          C  
ATOM    581  C   GLY A  37     -46.477 -32.834 -35.348  1.00  1.280          C  
ATOM    582  O   GLY A  37     -47.549 -32.856 -35.951  1.00  1.510          O  
ATOM    583  H   GLY A  37     -45.683 -33.136 -32.850  1.00  1.510          H  
ATOM    584 1HA  GLY A  37     -45.559 -30.994 -34.664  1.00  1.720          H  
ATOM    585 2HA  GLY A  37     -47.211 -31.156 -34.210  1.00  1.720          H  
ATOM    586  N   VAL A  38     -45.536 -33.783 -35.611  1.00  1.100          N  
ATOM    587  CA  VAL A  38     -44.166 -33.986 -35.109  1.00  1.270          C  
ATOM    588  C   VAL A  38     -43.136 -33.980 -36.287  1.00  1.200          C  
ATOM    589  O   VAL A  38     -43.229 -34.828 -37.171  1.00  1.260          O  
ATOM    590  CB  VAL A  38     -44.072 -35.332 -34.348  1.00  1.710          C  
ATOM    591  CG1 VAL A  38     -44.751 -35.258 -33.056  1.00  1.710          C  
ATOM    592  CG2 VAL A  38     -44.717 -36.485 -35.161  1.00  1.710          C  
ATOM    593  H   VAL A  38     -45.833 -34.449 -36.310  1.00  1.320          H  
ATOM    594  HA  VAL A  38     -43.933 -33.231 -34.385  1.00  1.520          H  
ATOM    595  HB  VAL A  38     -43.075 -35.522 -34.157  1.00  2.050          H  
ATOM    596 1HG1 VAL A  38     -44.639 -36.206 -32.522  1.00  2.050          H  
ATOM    597 2HG1 VAL A  38     -44.275 -34.482 -32.502  1.00  2.050          H  
ATOM    598 3HG1 VAL A  38     -45.811 -35.049 -33.200  1.00  2.050          H  
ATOM    599 1HG2 VAL A  38     -44.621 -37.414 -34.599  1.00  2.050          H  
ATOM    600 2HG2 VAL A  38     -45.771 -36.274 -35.322  1.00  2.050          H  
ATOM    601 3HG2 VAL A  38     -44.240 -36.625 -36.115  1.00  2.050          H  
ATOM    602  N   LEU A  39     -42.057 -33.156 -36.283  1.00  1.370          N  
ATOM    603  CA  LEU A  39     -41.541 -32.205 -35.309  1.00  1.760          C  
ATOM    604  C   LEU A  39     -40.971 -32.939 -34.115  1.00  1.830          C  
ATOM    605  O   LEU A  39     -40.768 -32.386 -33.036  1.00  2.160          O  
ATOM    606  CB  LEU A  39     -42.521 -31.061 -35.036  1.00  2.310          C  
ATOM    607  CG  LEU A  39     -42.418 -29.895 -36.034  1.00  2.310          C  
ATOM    608  CD1 LEU A  39     -42.626 -30.376 -37.504  1.00  2.310          C  
ATOM    609  CD2 LEU A  39     -43.451 -28.903 -35.674  1.00  2.310          C  
ATOM    610  H   LEU A  39     -41.403 -33.217 -37.069  1.00  1.640          H  
ATOM    611  HA  LEU A  39     -40.696 -31.715 -35.775  1.00  2.110          H  
ATOM    612 1HB  LEU A  39     -43.489 -31.368 -35.128  1.00  2.770          H  
ATOM    613 2HB  LEU A  39     -42.360 -30.681 -34.032  1.00  2.770          H  
ATOM    614  HG  LEU A  39     -41.455 -29.441 -35.956  1.00  2.770          H  
ATOM    615 1HD1 LEU A  39     -42.560 -29.518 -38.174  1.00  2.770          H  
ATOM    616 2HD1 LEU A  39     -41.862 -31.087 -37.797  1.00  2.770          H  
ATOM    617 3HD1 LEU A  39     -43.609 -30.839 -37.612  1.00  2.770          H  
ATOM    618 1HD2 LEU A  39     -43.385 -28.045 -36.347  1.00  2.770          H  
ATOM    619 2HD2 LEU A  39     -44.434 -29.342 -35.755  1.00  2.770          H  
ATOM    620 3HD2 LEU A  39     -43.288 -28.585 -34.662  1.00  2.770          H  
ATOM    621  N   VAL A  40     -40.702 -34.212 -34.405  1.00  1.780          N  
ATOM    622  CA  VAL A  40     -39.923 -35.181 -33.667  1.00  2.290          C  
ATOM    623  C   VAL A  40     -39.214 -35.970 -34.830  1.00  2.260          C  
ATOM    624  O   VAL A  40     -37.995 -35.866 -34.927  1.00  2.590          O  
ATOM    625  CB  VAL A  40     -40.696 -35.977 -32.553  1.00  3.000          C  
ATOM    626  CG1 VAL A  40     -39.747 -37.010 -31.932  1.00  3.000          C  
ATOM    627  CG2 VAL A  40     -41.189 -35.020 -31.493  1.00  3.000          C  
ATOM    628  H   VAL A  40     -41.028 -34.491 -35.323  1.00  2.140          H  
ATOM    629  HA  VAL A  40     -39.141 -34.659 -33.123  1.00  2.750          H  
ATOM    630  HB  VAL A  40     -41.539 -36.464 -32.923  1.00  3.600          H  
ATOM    631 1HG1 VAL A  40     -40.263 -37.558 -31.142  1.00  3.600          H  
ATOM    632 2HG1 VAL A  40     -39.400 -37.715 -32.681  1.00  3.600          H  
ATOM    633 3HG1 VAL A  40     -38.885 -36.492 -31.508  1.00  3.600          H  
ATOM    634 1HG2 VAL A  40     -41.709 -35.566 -30.710  1.00  3.600          H  
ATOM    635 2HG2 VAL A  40     -40.340 -34.483 -31.067  1.00  3.600          H  
ATOM    636 3HG2 VAL A  40     -41.867 -34.316 -31.931  1.00  3.600          H  
ATOM    637  N   PRO A  41     -39.909 -36.807 -35.687  1.00  2.350          N  
ATOM    638  CA  PRO A  41     -39.435 -37.321 -36.978  1.00  2.660          C  
ATOM    639  C   PRO A  41     -39.126 -36.245 -38.038  1.00  2.100          C  
ATOM    640  O   PRO A  41     -38.017 -36.197 -38.559  1.00  2.320          O  
ATOM    641  CB  PRO A  41     -40.603 -38.195 -37.450  1.00  3.990          C  
ATOM    642  CG  PRO A  41     -41.240 -38.648 -36.207  1.00  3.990          C  
ATOM    643  CD  PRO A  41     -41.158 -37.477 -35.290  1.00  3.990          C  
ATOM    644  HA  PRO A  41     -38.544 -37.936 -36.799  1.00  3.190          H  
ATOM    645 1HB  PRO A  41     -41.284 -37.628 -38.091  1.00  4.790          H  
ATOM    646 2HB  PRO A  41     -40.214 -39.031 -38.055  1.00  4.790          H  
ATOM    647 1HG  PRO A  41     -42.283 -38.950 -36.404  1.00  4.790          H  
ATOM    648 2HG  PRO A  41     -40.727 -39.539 -35.802  1.00  4.790          H  
ATOM    649 1HD  PRO A  41     -41.986 -36.840 -35.440  1.00  4.790          H  
ATOM    650 2HD  PRO A  41     -41.104 -37.933 -34.322  1.00  4.790          H  
ATOM    651  N   GLU A  42     -40.130 -35.411 -38.404  1.00  1.840          N  
ATOM    652  CA  GLU A  42     -39.893 -34.380 -39.422  1.00  1.630          C  
ATOM    653  C   GLU A  42     -39.046 -33.269 -38.844  1.00  1.420          C  
ATOM    654  O   GLU A  42     -39.355 -32.824 -37.740  1.00  1.940          O  
ATOM    655  CB  GLU A  42     -41.201 -33.801 -39.972  1.00  2.370          C  
ATOM    656  CG  GLU A  42     -40.992 -32.768 -41.096  1.00  2.370          C  
ATOM    657  CD  GLU A  42     -42.256 -32.264 -41.719  1.00  2.370          C  
ATOM    658  OE1 GLU A  42     -43.308 -32.739 -41.385  1.00  2.370          O  
ATOM    659  OE2 GLU A  42     -42.159 -31.385 -42.540  1.00  2.370          O  
ATOM    660  H   GLU A  42     -41.066 -35.465 -37.996  1.00  2.210          H  
ATOM    661  HA  GLU A  42     -39.343 -34.829 -40.253  1.00  1.960          H  
ATOM    662 1HB  GLU A  42     -41.829 -34.606 -40.351  1.00  2.840          H  
ATOM    663 2HB  GLU A  42     -41.749 -33.309 -39.174  1.00  2.840          H  
ATOM    664 1HG  GLU A  42     -40.466 -31.908 -40.683  1.00  2.840          H  
ATOM    665 2HG  GLU A  42     -40.364 -33.213 -41.864  1.00  2.840          H  
ATOM    666  N   LEU A  43     -38.058 -32.808 -39.646  1.00  1.200          N  
ATOM    667  CA  LEU A  43     -37.048 -31.748 -39.409  1.00  1.480          C  
ATOM    668  C   LEU A  43     -35.621 -32.310 -39.626  1.00  1.200          C  
ATOM    669  O   LEU A  43     -35.429 -33.520 -39.540  1.00  1.070          O  
ATOM    670  CB  LEU A  43     -37.208 -31.053 -38.029  1.00  1.960          C  
ATOM    671  CG  LEU A  43     -38.414 -30.048 -37.856  1.00  1.960          C  
ATOM    672  CD1 LEU A  43     -38.528 -29.694 -36.410  1.00  1.960          C  
ATOM    673  CD2 LEU A  43     -38.123 -28.782 -38.656  1.00  1.960          C  
ATOM    674  H   LEU A  43     -37.984 -33.290 -40.530  1.00  1.440          H  
ATOM    675  HA  LEU A  43     -37.238 -31.005 -40.164  1.00  1.780          H  
ATOM    676 1HB  LEU A  43     -37.290 -31.819 -37.259  1.00  2.350          H  
ATOM    677 2HB  LEU A  43     -36.318 -30.501 -37.795  1.00  2.350          H  
ATOM    678  HG  LEU A  43     -39.348 -30.477 -38.195  1.00  2.350          H  
ATOM    679 1HD1 LEU A  43     -39.325 -28.977 -36.270  1.00  2.350          H  
ATOM    680 2HD1 LEU A  43     -38.734 -30.598 -35.868  1.00  2.350          H  
ATOM    681 3HD1 LEU A  43     -37.601 -29.269 -36.073  1.00  2.350          H  
ATOM    682 1HD2 LEU A  43     -38.929 -28.056 -38.520  1.00  2.350          H  
ATOM    683 2HD2 LEU A  43     -37.192 -28.361 -38.296  1.00  2.350          H  
ATOM    684 3HD2 LEU A  43     -38.035 -28.989 -39.715  1.00  2.350          H  
ATOM    685  N   PRO A  44     -34.609 -31.473 -39.987  1.00  1.410          N  
ATOM    686  CA  PRO A  44     -33.247 -31.864 -40.344  1.00  1.360          C  
ATOM    687  C   PRO A  44     -32.539 -32.721 -39.307  1.00  1.030          C  
ATOM    688  O   PRO A  44     -32.641 -32.493 -38.103  1.00  1.160          O  
ATOM    689  CB  PRO A  44     -32.529 -30.511 -40.477  1.00  2.040          C  
ATOM    690  CG  PRO A  44     -33.603 -29.547 -40.830  1.00  2.040          C  
ATOM    691  CD  PRO A  44     -34.807 -30.012 -40.044  1.00  2.040          C  
ATOM    692  HA  PRO A  44     -33.268 -32.382 -41.319  1.00  1.630          H  
ATOM    693 1HB  PRO A  44     -32.015 -30.257 -39.533  1.00  2.450          H  
ATOM    694 2HB  PRO A  44     -31.754 -30.574 -41.250  1.00  2.450          H  
ATOM    695 1HG  PRO A  44     -33.299 -28.524 -40.548  1.00  2.450          H  
ATOM    696 2HG  PRO A  44     -33.780 -29.535 -41.913  1.00  2.450          H  
ATOM    697 1HD  PRO A  44     -35.692 -29.687 -40.581  1.00  2.450          H  
ATOM    698 2HD  PRO A  44     -34.756 -29.614 -39.044  1.00  2.450          H  
ATOM    699  N   ASP A  45     -31.802 -33.685 -39.836  1.00  1.000          N  
ATOM    700  CA  ASP A  45     -31.000 -34.685 -39.141  1.00  0.970          C  
ATOM    701  C   ASP A  45     -29.707 -34.100 -38.544  1.00  0.900          C  
ATOM    702  O   ASP A  45     -28.910 -33.490 -39.259  1.00  0.910          O  
ATOM    703  CB  ASP A  45     -30.693 -35.841 -40.108  1.00  1.370          C  
ATOM    704  CG  ASP A  45     -30.039 -37.026 -39.446  1.00  1.370          C  
ATOM    705  OD1 ASP A  45     -29.358 -36.817 -38.473  1.00  1.370          O  
ATOM    706  OD2 ASP A  45     -30.223 -38.134 -39.903  1.00  1.370          O  
ATOM    707  H   ASP A  45     -31.812 -33.753 -40.841  1.00  1.200          H  
ATOM    708  HA  ASP A  45     -31.597 -35.082 -38.319  1.00  1.160          H  
ATOM    709 1HB  ASP A  45     -31.621 -36.174 -40.576  1.00  1.640          H  
ATOM    710 2HB  ASP A  45     -30.036 -35.485 -40.902  1.00  1.640          H  
ATOM    711  N   PHE A  46     -29.499 -34.263 -37.230  1.00  0.920          N  
ATOM    712  CA  PHE A  46     -28.320 -33.706 -36.548  1.00  0.930          C  
ATOM    713  C   PHE A  46     -26.993 -34.403 -36.916  1.00  0.960          C  
ATOM    714  O   PHE A  46     -25.952 -34.017 -36.395  1.00  1.000          O  
ATOM    715  CB  PHE A  46     -28.390 -33.871 -35.020  1.00  1.300          C  
ATOM    716  CG  PHE A  46     -29.368 -33.074 -34.197  1.00  1.300          C  
ATOM    717  CD1 PHE A  46     -30.521 -33.668 -33.708  1.00  1.300          C  
ATOM    718  CD2 PHE A  46     -29.111 -31.753 -33.855  1.00  1.300          C  
ATOM    719  CE1 PHE A  46     -31.396 -32.956 -32.915  1.00  1.300          C  
ATOM    720  CE2 PHE A  46     -29.987 -31.045 -33.061  1.00  1.300          C  
ATOM    721  CZ  PHE A  46     -31.126 -31.642 -32.594  1.00  1.300          C  
ATOM    722  H   PHE A  46     -30.168 -34.788 -36.688  1.00  1.100          H  
ATOM    723  HA  PHE A  46     -28.244 -32.649 -36.806  1.00  1.120          H  
ATOM    724 1HB  PHE A  46     -28.546 -34.926 -34.794  1.00  1.560          H  
ATOM    725 2HB  PHE A  46     -27.410 -33.617 -34.652  1.00  1.560          H  
ATOM    726  HD1 PHE A  46     -30.734 -34.707 -33.946  1.00  1.560          H  
ATOM    727  HD2 PHE A  46     -28.204 -31.268 -34.217  1.00  1.560          H  
ATOM    728  HE1 PHE A  46     -32.301 -33.435 -32.535  1.00  1.560          H  
ATOM    729  HE2 PHE A  46     -29.773 -30.013 -32.805  1.00  1.560          H  
ATOM    730  HZ  PHE A  46     -31.816 -31.085 -31.967  1.00  1.560          H  
ATOM    731  N   SER A  47     -27.008 -35.377 -37.834  1.00  1.000          N  
ATOM    732  CA  SER A  47     -25.816 -36.131 -38.257  1.00  1.090          C  
ATOM    733  C   SER A  47     -24.660 -35.324 -38.850  1.00  1.060          C  
ATOM    734  O   SER A  47     -23.542 -35.833 -38.925  1.00  1.190          O  
ATOM    735  CB  SER A  47     -26.206 -37.157 -39.310  1.00  1.490          C  
ATOM    736  OG  SER A  47     -26.553 -36.544 -40.532  1.00  1.490          O  
ATOM    737  H   SER A  47     -27.916 -35.692 -38.207  1.00  1.200          H  
ATOM    738  HA  SER A  47     -25.440 -36.647 -37.377  1.00  1.310          H  
ATOM    739 1HB  SER A  47     -25.380 -37.854 -39.466  1.00  1.790          H  
ATOM    740 2HB  SER A  47     -27.053 -37.730 -38.945  1.00  1.790          H  
ATOM    741  HG  SER A  47     -26.978 -37.233 -41.056  1.00  1.790          H  
ATOM    742  N   ASP A  48     -24.909 -34.100 -39.304  1.00  0.940          N  
ATOM    743  CA  ASP A  48     -23.871 -33.245 -39.879  1.00  0.930          C  
ATOM    744  C   ASP A  48     -23.069 -32.540 -38.763  1.00  0.910          C  
ATOM    745  O   ASP A  48     -23.623 -31.666 -38.074  1.00  0.940          O  
ATOM    746  CB  ASP A  48     -24.466 -32.239 -40.865  1.00  1.310          C  
ATOM    747  CG  ASP A  48     -23.413 -31.306 -41.546  1.00  1.310          C  
ATOM    748  OD1 ASP A  48     -22.317 -31.134 -41.010  1.00  1.310          O  
ATOM    749  OD2 ASP A  48     -23.715 -30.795 -42.601  1.00  1.310          O  
ATOM    750  H   ASP A  48     -25.858 -33.755 -39.224  1.00  1.130          H  
ATOM    751  HA  ASP A  48     -23.239 -33.893 -40.461  1.00  1.120          H  
ATOM    752 1HB  ASP A  48     -24.978 -32.794 -41.655  1.00  1.570          H  
ATOM    753 2HB  ASP A  48     -25.218 -31.665 -40.372  1.00  1.570          H  
ATOM    754  N   PRO A  49     -21.768 -32.880 -38.570  1.00  0.920          N  
ATOM    755  CA  PRO A  49     -20.918 -32.438 -37.481  1.00  0.900          C  
ATOM    756  C   PRO A  49     -20.746 -30.925 -37.398  1.00  0.840          C  
ATOM    757  O   PRO A  49     -20.333 -30.425 -36.352  1.00  0.880          O  
ATOM    758  CB  PRO A  49     -19.594 -33.163 -37.768  1.00  1.350          C  
ATOM    759  CG  PRO A  49     -19.607 -33.470 -39.231  1.00  1.350          C  
ATOM    760  CD  PRO A  49     -21.050 -33.719 -39.567  1.00  1.350          C  
ATOM    761  HA  PRO A  49     -21.342 -32.809 -36.544  1.00  1.080          H  
ATOM    762 1HB  PRO A  49     -18.746 -32.522 -37.482  1.00  1.620          H  
ATOM    763 2HB  PRO A  49     -19.539 -34.069 -37.158  1.00  1.620          H  
ATOM    764 1HG  PRO A  49     -19.170 -32.639 -39.802  1.00  1.620          H  
ATOM    765 2HG  PRO A  49     -18.980 -34.352 -39.433  1.00  1.620          H  
ATOM    766 1HD  PRO A  49     -21.198 -33.348 -40.593  1.00  1.620          H  
ATOM    767 2HD  PRO A  49     -21.305 -34.790 -39.448  1.00  1.620          H  
ATOM    768  N   LEU A  50     -21.000 -30.188 -38.490  1.00  0.810          N  
ATOM    769  CA  LEU A  50     -20.879 -28.737 -38.391  1.00  0.770          C  
ATOM    770  C   LEU A  50     -22.078 -28.059 -39.058  1.00  0.730          C  
ATOM    771  O   LEU A  50     -21.951 -27.039 -39.761  1.00  0.940          O  
ATOM    772  CB  LEU A  50     -19.533 -28.251 -38.981  1.00  1.090          C  
ATOM    773  CG  LEU A  50     -19.294 -28.318 -40.532  1.00  1.090          C  
ATOM    774  CD1 LEU A  50     -18.218 -27.282 -40.903  1.00  1.090          C  
ATOM    775  CD2 LEU A  50     -18.824 -29.722 -40.937  1.00  1.090          C  
ATOM    776  H   LEU A  50     -21.347 -30.609 -39.370  1.00  0.970          H  
ATOM    777  HA  LEU A  50     -20.893 -28.458 -37.340  1.00  0.920          H  
ATOM    778 1HB  LEU A  50     -19.392 -27.238 -38.695  1.00  1.310          H  
ATOM    779 2HB  LEU A  50     -18.746 -28.837 -38.510  1.00  1.310          H  
ATOM    780  HG  LEU A  50     -20.204 -28.075 -41.067  1.00  1.310          H  
ATOM    781 1HD1 LEU A  50     -18.045 -27.309 -41.978  1.00  1.310          H  
ATOM    782 2HD1 LEU A  50     -18.554 -26.286 -40.619  1.00  1.310          H  
ATOM    783 3HD1 LEU A  50     -17.294 -27.515 -40.391  1.00  1.310          H  
ATOM    784 1HD2 LEU A  50     -18.647 -29.744 -42.012  1.00  1.310          H  
ATOM    785 2HD2 LEU A  50     -17.898 -29.969 -40.413  1.00  1.310          H  
ATOM    786 3HD2 LEU A  50     -19.585 -30.451 -40.695  1.00  1.310          H  
ATOM    787  N   LEU A  51     -23.268 -28.595 -38.782  1.00  0.860          N  
ATOM    788  CA  LEU A  51     -24.481 -28.012 -39.328  1.00  0.920          C  
ATOM    789  C   LEU A  51     -24.651 -26.608 -38.735  1.00  0.720          C  
ATOM    790  O   LEU A  51     -24.563 -26.427 -37.517  1.00  0.740          O  
ATOM    791  CB  LEU A  51     -25.694 -28.909 -38.986  1.00  1.260          C  
ATOM    792  CG  LEU A  51     -27.066 -28.643 -39.737  1.00  1.260          C  
ATOM    793  CD1 LEU A  51     -26.928 -28.982 -41.221  1.00  1.260          C  
ATOM    794  CD2 LEU A  51     -28.201 -29.516 -39.076  1.00  1.260          C  
ATOM    795  H   LEU A  51     -23.315 -29.472 -38.250  1.00  1.030          H  
ATOM    796  HA  LEU A  51     -24.366 -27.932 -40.407  1.00  1.100          H  
ATOM    797 1HB  LEU A  51     -25.413 -29.924 -39.144  1.00  1.520          H  
ATOM    798 2HB  LEU A  51     -25.892 -28.797 -37.920  1.00  1.520          H  
ATOM    799  HG  LEU A  51     -27.313 -27.599 -39.682  1.00  1.520          H  
ATOM    800 1HD1 LEU A  51     -27.875 -28.787 -41.725  1.00  1.520          H  
ATOM    801 2HD1 LEU A  51     -26.155 -28.379 -41.682  1.00  1.520          H  
ATOM    802 3HD1 LEU A  51     -26.672 -30.033 -41.333  1.00  1.520          H  
ATOM    803 1HD2 LEU A  51     -29.149 -29.337 -39.588  1.00  1.520          H  
ATOM    804 2HD2 LEU A  51     -27.948 -30.580 -39.158  1.00  1.520          H  
ATOM    805 3HD2 LEU A  51     -28.314 -29.261 -38.021  1.00  1.520          H  
ATOM    806  N   GLY A  52     -24.899 -25.616 -39.592  1.00  0.640          N  
ATOM    807  CA  GLY A  52     -25.110 -24.239 -39.139  1.00  0.540          C  
ATOM    808  C   GLY A  52     -23.844 -23.443 -38.839  1.00  0.520          C  
ATOM    809  O   GLY A  52     -23.925 -22.326 -38.318  1.00  0.470          O  
ATOM    810  H   GLY A  52     -24.950 -25.826 -40.579  1.00  0.770          H  
ATOM    811 1HA  GLY A  52     -25.684 -23.708 -39.895  1.00  0.650          H  
ATOM    812 2HA  GLY A  52     -25.718 -24.245 -38.254  1.00  0.650          H  
ATOM    813  N   PHE A  53     -22.666 -23.969 -39.179  1.00  0.560          N  
ATOM    814  CA  PHE A  53     -21.444 -23.234 -38.858  1.00  0.550          C  
ATOM    815  C   PHE A  53     -21.046 -22.169 -39.878  1.00  0.540          C  
ATOM    816  O   PHE A  53     -20.001 -21.552 -39.739  1.00  0.560          O  
ATOM    817  CB  PHE A  53     -20.257 -24.168 -38.651  1.00  0.770          C  
ATOM    818  CG  PHE A  53     -20.218 -24.950 -37.351  1.00  0.770          C  
ATOM    819  CD1 PHE A  53     -21.361 -25.390 -36.668  1.00  0.770          C  
ATOM    820  CD2 PHE A  53     -18.976 -25.257 -36.809  1.00  0.770          C  
ATOM    821  CE1 PHE A  53     -21.240 -26.107 -35.511  1.00  0.770          C  
ATOM    822  CE2 PHE A  53     -18.860 -25.978 -35.651  1.00  0.770          C  
ATOM    823  CZ  PHE A  53     -19.994 -26.407 -35.002  1.00  0.770          C  
ATOM    824  H   PHE A  53     -22.603 -24.912 -39.586  1.00  0.670          H  
ATOM    825  HA  PHE A  53     -21.609 -22.742 -37.909  1.00  0.660          H  
ATOM    826 1HB  PHE A  53     -20.248 -24.893 -39.464  1.00  0.930          H  
ATOM    827 2HB  PHE A  53     -19.341 -23.598 -38.722  1.00  0.930          H  
ATOM    828  HD1 PHE A  53     -22.354 -25.187 -37.032  1.00  0.930          H  
ATOM    829  HD2 PHE A  53     -18.081 -24.918 -37.321  1.00  0.930          H  
ATOM    830  HE1 PHE A  53     -22.135 -26.448 -34.995  1.00  0.930          H  
ATOM    831  HE2 PHE A  53     -17.870 -26.208 -35.246  1.00  0.930          H  
ATOM    832  HZ  PHE A  53     -19.908 -26.983 -34.082  1.00  0.930          H  
ATOM    833  N   GLU A  54     -21.845 -21.947 -40.910  1.00  0.540          N  
ATOM    834  CA  GLU A  54     -21.505 -20.918 -41.882  1.00  0.530          C  
ATOM    835  C   GLU A  54     -21.920 -19.537 -41.338  1.00  0.520          C  
ATOM    836  O   GLU A  54     -23.097 -19.352 -41.008  1.00  0.560          O  
ATOM    837  CB  GLU A  54     -22.204 -21.178 -43.215  1.00  0.750          C  
ATOM    838  CG  GLU A  54     -21.841 -20.180 -44.302  1.00  0.750          C  
ATOM    839  CD  GLU A  54     -22.484 -20.446 -45.602  1.00  0.750          C  
ATOM    840  OE1 GLU A  54     -23.141 -21.456 -45.761  1.00  0.750          O  
ATOM    841  OE2 GLU A  54     -22.327 -19.632 -46.463  1.00  0.750          O  
ATOM    842  H   GLU A  54     -22.693 -22.487 -41.003  1.00  0.650          H  
ATOM    843  HA  GLU A  54     -20.435 -20.974 -42.050  1.00  0.640          H  
ATOM    844 1HB  GLU A  54     -21.941 -22.176 -43.572  1.00  0.900          H  
ATOM    845 2HB  GLU A  54     -23.284 -21.151 -43.071  1.00  0.900          H  
ATOM    846 1HG  GLU A  54     -22.105 -19.170 -43.981  1.00  0.900          H  
ATOM    847 2HG  GLU A  54     -20.763 -20.217 -44.449  1.00  0.900          H  
ATOM    848  N   PRO A  55     -21.021 -18.523 -41.313  1.00  0.540          N  
ATOM    849  CA  PRO A  55     -21.255 -17.178 -40.799  1.00  0.570          C  
ATOM    850  C   PRO A  55     -22.062 -16.287 -41.754  1.00  0.600          C  
ATOM    851  O   PRO A  55     -21.575 -15.290 -42.294  1.00  0.900          O  
ATOM    852  CB  PRO A  55     -19.830 -16.657 -40.605  1.00  0.850          C  
ATOM    853  CG  PRO A  55     -19.041 -17.327 -41.690  1.00  0.850          C  
ATOM    854  CD  PRO A  55     -19.633 -18.727 -41.802  1.00  0.850          C  
ATOM    855  HA  PRO A  55     -21.760 -17.266 -39.836  1.00  0.680          H  
ATOM    856 1HB  PRO A  55     -19.808 -15.567 -40.680  1.00  1.030          H  
ATOM    857 2HB  PRO A  55     -19.474 -16.922 -39.602  1.00  1.030          H  
ATOM    858 1HG  PRO A  55     -19.135 -16.742 -42.626  1.00  1.030          H  
ATOM    859 2HG  PRO A  55     -17.970 -17.320 -41.441  1.00  1.030          H  
ATOM    860 1HD  PRO A  55     -19.607 -19.027 -42.851  1.00  1.030          H  
ATOM    861 2HD  PRO A  55     -19.082 -19.424 -41.146  1.00  1.030          H  
ATOM    862  N   ARG A  56     -23.298 -16.659 -41.987  1.00  0.550          N  
ATOM    863  CA  ARG A  56     -24.116 -15.869 -42.892  1.00  0.620          C  
ATOM    864  C   ARG A  56     -24.336 -14.474 -42.315  1.00  0.650          C  
ATOM    865  O   ARG A  56     -24.550 -14.311 -41.112  1.00  1.110          O  
ATOM    866  CB  ARG A  56     -25.434 -16.559 -43.161  1.00  0.840          C  
ATOM    867  CG  ARG A  56     -25.343 -17.867 -43.954  1.00  0.840          C  
ATOM    868  CD  ARG A  56     -24.977 -17.644 -45.401  1.00  0.840          C  
ATOM    869  NE  ARG A  56     -25.962 -16.782 -46.087  1.00  0.840          N  
ATOM    870  CZ  ARG A  56     -27.131 -17.206 -46.623  1.00  0.840          C  
ATOM    871  NH1 ARG A  56     -27.484 -18.481 -46.559  1.00  0.840          N  
ATOM    872  NH2 ARG A  56     -27.907 -16.315 -47.197  1.00  0.840          N  
ATOM    873  H   ARG A  56     -23.648 -17.497 -41.512  1.00  0.660          H  
ATOM    874  HA  ARG A  56     -23.579 -15.753 -43.830  1.00  0.740          H  
ATOM    875 1HB  ARG A  56     -25.889 -16.805 -42.206  1.00  1.010          H  
ATOM    876 2HB  ARG A  56     -26.108 -15.878 -43.686  1.00  1.010          H  
ATOM    877 1HG  ARG A  56     -24.576 -18.507 -43.507  1.00  1.010          H  
ATOM    878 2HG  ARG A  56     -26.304 -18.379 -43.911  1.00  1.010          H  
ATOM    879 1HD  ARG A  56     -23.996 -17.184 -45.489  1.00  1.010          H  
ATOM    880 2HD  ARG A  56     -24.943 -18.604 -45.912  1.00  1.010          H  
ATOM    881  HE  ARG A  56     -25.755 -15.764 -46.169  1.00  1.010          H  
ATOM    882 1HH1 ARG A  56     -26.884 -19.154 -46.119  1.00  1.010          H  
ATOM    883 2HH1 ARG A  56     -28.383 -18.812 -46.950  1.00  1.010          H  
ATOM    884 1HH2 ARG A  56     -27.588 -15.330 -47.211  1.00  1.010          H  
ATOM    885 2HH2 ARG A  56     -28.793 -16.587 -47.602  1.00  1.010          H  
ATOM    886  N   GLY A  57     -24.335 -13.478 -43.189  1.00  0.690          N  
ATOM    887  CA  GLY A  57     -24.517 -12.084 -42.812  1.00  0.590          C  
ATOM    888  C   GLY A  57     -23.205 -11.298 -42.804  1.00  0.530          C  
ATOM    889  O   GLY A  57     -23.229 -10.065 -42.769  1.00  0.540          O  
ATOM    890  H   GLY A  57     -24.202 -13.692 -44.167  1.00  0.830          H  
ATOM    891 1HA  GLY A  57     -25.206 -11.616 -43.511  1.00  0.710          H  
ATOM    892 2HA  GLY A  57     -24.986 -12.031 -41.834  1.00  0.710          H  
ATOM    893  N   THR A  58     -22.060 -11.985 -42.843  1.00  0.490          N  
ATOM    894  CA  THR A  58     -20.802 -11.255 -42.900  1.00  0.480          C  
ATOM    895  C   THR A  58     -20.603 -10.849 -44.348  1.00  0.500          C  
ATOM    896  O   THR A  58     -21.250 -11.416 -45.238  1.00  0.510          O  
ATOM    897  CB  THR A  58     -19.598 -12.110 -42.462  1.00  0.680          C  
ATOM    898  OG1 THR A  58     -19.432 -13.197 -43.391  1.00  0.680          O  
ATOM    899  CG2 THR A  58     -19.836 -12.660 -41.082  1.00  0.680          C  
ATOM    900  H   THR A  58     -22.047 -13.012 -42.824  1.00  0.590          H  
ATOM    901  HA  THR A  58     -20.865 -10.359 -42.281  1.00  0.580          H  
ATOM    902  HB  THR A  58     -18.694 -11.505 -42.458  1.00  0.810          H  
ATOM    903  HG1 THR A  58     -18.626 -13.723 -43.140  1.00  0.810          H  
ATOM    904 1HG2 THR A  58     -18.982 -13.267 -40.782  1.00  0.810          H  
ATOM    905 2HG2 THR A  58     -19.960 -11.838 -40.388  1.00  0.810          H  
ATOM    906 3HG2 THR A  58     -20.724 -13.266 -41.091  1.00  0.810          H  
ATOM    907  N   THR A  59     -19.656  -9.940 -44.600  1.00  0.520          N  
ATOM    908  CA  THR A  59     -19.362  -9.492 -45.958  1.00  0.540          C  
ATOM    909  C   THR A  59     -18.976 -10.664 -46.839  1.00  0.500          C  
ATOM    910  O   THR A  59     -19.391 -10.754 -47.999  1.00  0.500          O  
ATOM    911  CB  THR A  59     -18.205  -8.463 -45.957  1.00  0.750          C  
ATOM    912  OG1 THR A  59     -18.586  -7.312 -45.185  1.00  0.750          O  
ATOM    913  CG2 THR A  59     -17.879  -8.031 -47.395  1.00  0.750          C  
ATOM    914  H   THR A  59     -19.163  -9.509 -43.832  1.00  0.620          H  
ATOM    915  HA  THR A  59     -20.260  -9.029 -46.374  1.00  0.650          H  
ATOM    916  HB  THR A  59     -17.317  -8.912 -45.511  1.00  0.900          H  
ATOM    917  HG1 THR A  59     -17.819  -6.742 -45.058  1.00  0.900          H  
ATOM    918 1HG2 THR A  59     -17.064  -7.308 -47.379  1.00  0.900          H  
ATOM    919 2HG2 THR A  59     -17.573  -8.891 -47.984  1.00  0.900          H  
ATOM    920 3HG2 THR A  59     -18.759  -7.578 -47.847  1.00  0.900          H  
ATOM    921  N   ILE A  60     -18.125 -11.524 -46.299  1.00  0.480          N  
ATOM    922  CA  ILE A  60     -17.653 -12.680 -47.021  1.00  0.470          C  
ATOM    923  C   ILE A  60     -18.741 -13.689 -47.263  1.00  0.460          C  
ATOM    924  O   ILE A  60     -18.857 -14.204 -48.374  1.00  0.480          O  
ATOM    925  CB  ILE A  60     -16.483 -13.333 -46.313  1.00  0.660          C  
ATOM    926  CG1 ILE A  60     -15.278 -12.372 -46.406  1.00  0.660          C  
ATOM    927  CG2 ILE A  60     -16.217 -14.745 -46.879  1.00  0.660          C  
ATOM    928  CD1 ILE A  60     -14.094 -12.727 -45.541  1.00  0.660          C  
ATOM    929  H   ILE A  60     -17.844 -11.379 -45.336  1.00  0.580          H  
ATOM    930  HA  ILE A  60     -17.295 -12.343 -47.992  1.00  0.560          H  
ATOM    931  HB  ILE A  60     -16.728 -13.411 -45.273  1.00  0.790          H  
ATOM    932 1HG1 ILE A  60     -14.968 -12.332 -47.435  1.00  0.790          H  
ATOM    933 2HG1 ILE A  60     -15.607 -11.377 -46.114  1.00  0.790          H  
ATOM    934 1HG2 ILE A  60     -15.419 -15.186 -46.339  1.00  0.790          H  
ATOM    935 2HG2 ILE A  60     -17.084 -15.387 -46.762  1.00  0.790          H  
ATOM    936 3HG2 ILE A  60     -15.967 -14.674 -47.937  1.00  0.790          H  
ATOM    937 1HD1 ILE A  60     -13.311 -11.990 -45.677  1.00  0.790          H  
ATOM    938 2HD1 ILE A  60     -14.398 -12.735 -44.495  1.00  0.790          H  
ATOM    939 3HD1 ILE A  60     -13.710 -13.689 -45.800  1.00  0.790          H  
ATOM    940  N   GLY A  61     -19.528 -14.023 -46.241  1.00  0.480          N  
ATOM    941  CA  GLY A  61     -20.560 -15.021 -46.442  1.00  0.510          C  
ATOM    942  C   GLY A  61     -21.490 -14.581 -47.566  1.00  0.540          C  
ATOM    943  O   GLY A  61     -21.882 -15.382 -48.416  1.00  0.570          O  
ATOM    944  H   GLY A  61     -19.411 -13.595 -45.320  1.00  0.580          H  
ATOM    945 1HA  GLY A  61     -20.105 -15.982 -46.681  1.00  0.610          H  
ATOM    946 2HA  GLY A  61     -21.121 -15.148 -45.513  1.00  0.610          H  
ATOM    947  N   GLN A  62     -21.814 -13.290 -47.618  1.00  0.540          N  
ATOM    948  CA  GLN A  62     -22.705 -12.803 -48.653  1.00  0.570          C  
ATOM    949  C   GLN A  62     -22.089 -12.908 -50.043  1.00  0.570          C  
ATOM    950  O   GLN A  62     -22.739 -13.409 -50.973  1.00  0.620          O  
ATOM    951  CB  GLN A  62     -23.064 -11.364 -48.343  1.00  0.790          C  
ATOM    952  CG  GLN A  62     -23.936 -11.223 -47.144  1.00  0.790          C  
ATOM    953  CD  GLN A  62     -24.119  -9.812 -46.705  1.00  0.790          C  
ATOM    954  OE1 GLN A  62     -23.342  -8.916 -47.061  1.00  0.790          O  
ATOM    955  NE2 GLN A  62     -25.157  -9.592 -45.924  1.00  0.790          N  
ATOM    956  H   GLN A  62     -21.479 -12.647 -46.890  1.00  0.650          H  
ATOM    957  HA  GLN A  62     -23.614 -13.404 -48.634  1.00  0.680          H  
ATOM    958 1HB  GLN A  62     -22.156 -10.778 -48.190  1.00  0.940          H  
ATOM    959 2HB  GLN A  62     -23.585 -10.955 -49.174  1.00  0.940          H  
ATOM    960 1HG  GLN A  62     -24.914 -11.616 -47.402  1.00  0.940          H  
ATOM    961 2HG  GLN A  62     -23.524 -11.788 -46.317  1.00  0.940          H  
ATOM    962 1HE2 GLN A  62     -25.345  -8.675 -45.585  1.00  0.940          H  
ATOM    963 2HE2 GLN A  62     -25.765 -10.379 -45.654  1.00  0.940          H  
ATOM    964  N   ARG A  63     -20.817 -12.507 -50.180  1.00  0.540          N  
ATOM    965  CA  ARG A  63     -20.135 -12.564 -51.468  1.00  0.550          C  
ATOM    966  C   ARG A  63     -19.949 -14.003 -51.950  1.00  0.550          C  
ATOM    967  O   ARG A  63     -20.100 -14.302 -53.140  1.00  0.590          O  
ATOM    968  CB  ARG A  63     -18.771 -11.899 -51.367  1.00  0.770          C  
ATOM    969  CG  ARG A  63     -18.778 -10.373 -51.215  1.00  0.770          C  
ATOM    970  CD  ARG A  63     -17.402  -9.856 -51.145  1.00  0.770          C  
ATOM    971  NE  ARG A  63     -17.336  -8.438 -50.837  1.00  0.770          N  
ATOM    972  CZ  ARG A  63     -16.185  -7.723 -50.775  1.00  0.770          C  
ATOM    973  NH1 ARG A  63     -15.022  -8.275 -51.068  1.00  0.770          N  
ATOM    974  NH2 ARG A  63     -16.189  -6.447 -50.416  1.00  0.770          N  
ATOM    975  H   ARG A  63     -20.326 -12.099 -49.373  1.00  0.650          H  
ATOM    976  HA  ARG A  63     -20.735 -12.021 -52.199  1.00  0.660          H  
ATOM    977 1HB  ARG A  63     -18.282 -12.285 -50.473  1.00  0.920          H  
ATOM    978 2HB  ARG A  63     -18.145 -12.176 -52.198  1.00  0.920          H  
ATOM    979 1HG  ARG A  63     -19.258  -9.925 -52.074  1.00  0.920          H  
ATOM    980 2HG  ARG A  63     -19.311 -10.082 -50.323  1.00  0.920          H  
ATOM    981 1HD  ARG A  63     -16.850 -10.401 -50.379  1.00  0.920          H  
ATOM    982 2HD  ARG A  63     -16.938 -10.010 -52.104  1.00  0.920          H  
ATOM    983  HE  ARG A  63     -18.197  -7.966 -50.599  1.00  0.920          H  
ATOM    984 1HH1 ARG A  63     -14.950  -9.257 -51.382  1.00  0.920          H  
ATOM    985 2HH1 ARG A  63     -14.174  -7.683 -50.982  1.00  0.920          H  
ATOM    986 1HH2 ARG A  63     -17.046  -5.973 -50.177  1.00  0.920          H  
ATOM    987 2HH2 ARG A  63     -15.273  -5.956 -50.370  1.00  0.920          H  
ATOM    988  N   LEU A  64     -19.618 -14.900 -51.023  1.00  0.540          N  
ATOM    989  CA  LEU A  64     -19.359 -16.287 -51.353  1.00  0.570          C  
ATOM    990  C   LEU A  64     -20.610 -17.016 -51.790  1.00  0.610          C  
ATOM    991  O   LEU A  64     -20.582 -17.739 -52.790  1.00  0.650          O  
ATOM    992  CB  LEU A  64     -18.693 -16.971 -50.156  1.00  0.790          C  
ATOM    993  CG  LEU A  64     -18.313 -18.462 -50.297  1.00  0.790          C  
ATOM    994  CD1 LEU A  64     -17.324 -18.674 -51.486  1.00  0.790          C  
ATOM    995  CD2 LEU A  64     -17.677 -18.914 -48.977  1.00  0.790          C  
ATOM    996  H   LEU A  64     -19.496 -14.598 -50.052  1.00  0.650          H  
ATOM    997  HA  LEU A  64     -18.678 -16.305 -52.182  1.00  0.680          H  
ATOM    998 1HB  LEU A  64     -17.790 -16.414 -49.909  1.00  0.940          H  
ATOM    999 2HB  LEU A  64     -19.375 -16.885 -49.304  1.00  0.940          H  
ATOM   1000  HG  LEU A  64     -19.210 -19.053 -50.488  1.00  0.940          H  
ATOM   1001 1HD1 LEU A  64     -17.067 -19.729 -51.560  1.00  0.940          H  
ATOM   1002 2HD1 LEU A  64     -17.783 -18.364 -52.422  1.00  0.940          H  
ATOM   1003 3HD1 LEU A  64     -16.412 -18.093 -51.319  1.00  0.940          H  
ATOM   1004 1HD2 LEU A  64     -17.415 -19.970 -49.054  1.00  0.940          H  
ATOM   1005 2HD2 LEU A  64     -16.778 -18.328 -48.777  1.00  0.940          H  
ATOM   1006 3HD2 LEU A  64     -18.391 -18.773 -48.161  1.00  0.940          H  
ATOM   1007  N   VAL A  65     -21.716 -16.838 -51.066  1.00  0.630          N  
ATOM   1008  CA  VAL A  65     -22.946 -17.508 -51.452  1.00  0.680          C  
ATOM   1009  C   VAL A  65     -23.426 -16.971 -52.790  1.00  0.680          C  
ATOM   1010  O   VAL A  65     -23.797 -17.757 -53.666  1.00  0.710          O  
ATOM   1011  CB  VAL A  65     -24.046 -17.355 -50.381  1.00  0.930          C  
ATOM   1012  CG1 VAL A  65     -25.390 -17.911 -50.902  1.00  0.930          C  
ATOM   1013  CG2 VAL A  65     -23.637 -18.115 -49.135  1.00  0.930          C  
ATOM   1014  H   VAL A  65     -21.686 -16.248 -50.228  1.00  0.760          H  
ATOM   1015  HA  VAL A  65     -22.734 -18.571 -51.562  1.00  0.820          H  
ATOM   1016  HB  VAL A  65     -24.176 -16.296 -50.141  1.00  1.120          H  
ATOM   1017 1HG1 VAL A  65     -26.152 -17.801 -50.128  1.00  1.120          H  
ATOM   1018 2HG1 VAL A  65     -25.717 -17.374 -51.792  1.00  1.120          H  
ATOM   1019 3HG1 VAL A  65     -25.268 -18.961 -51.145  1.00  1.120          H  
ATOM   1020 1HG2 VAL A  65     -24.402 -18.007 -48.375  1.00  1.120          H  
ATOM   1021 2HG2 VAL A  65     -23.513 -19.169 -49.371  1.00  1.120          H  
ATOM   1022 3HG2 VAL A  65     -22.696 -17.726 -48.752  1.00  1.120          H  
ATOM   1023  N   THR A  66     -23.401 -15.644 -52.942  1.00  0.650          N  
ATOM   1024  CA  THR A  66     -23.840 -14.971 -54.149  1.00  0.660          C  
ATOM   1025  C   THR A  66     -23.082 -15.467 -55.375  1.00  0.660          C  
ATOM   1026  O   THR A  66     -23.696 -15.796 -56.399  1.00  0.680          O  
ATOM   1027  CB  THR A  66     -23.628 -13.455 -53.975  1.00  0.920          C  
ATOM   1028  OG1 THR A  66     -24.423 -12.981 -52.884  1.00  0.920          O  
ATOM   1029  CG2 THR A  66     -24.017 -12.730 -55.184  1.00  0.920          C  
ATOM   1030  H   THR A  66     -23.102 -15.057 -52.163  1.00  0.780          H  
ATOM   1031  HA  THR A  66     -24.901 -15.171 -54.291  1.00  0.790          H  
ATOM   1032  HB  THR A  66     -22.578 -13.261 -53.756  1.00  1.100          H  
ATOM   1033  HG1 THR A  66     -24.056 -13.316 -52.046  1.00  1.100          H  
ATOM   1034 1HG2 THR A  66     -23.866 -11.666 -55.024  1.00  1.100          H  
ATOM   1035 2HG2 THR A  66     -23.424 -13.053 -56.035  1.00  1.100          H  
ATOM   1036 3HG2 THR A  66     -25.067 -12.926 -55.367  1.00  1.100          H  
ATOM   1037  N   TRP A  67     -21.752 -15.509 -55.294  1.00  0.630          N  
ATOM   1038  CA  TRP A  67     -20.959 -16.027 -56.390  1.00  0.630          C  
ATOM   1039  C   TRP A  67     -21.221 -17.496 -56.641  1.00  0.650          C  
ATOM   1040  O   TRP A  67     -21.444 -17.896 -57.787  1.00  0.690          O  
ATOM   1041  CB  TRP A  67     -19.485 -15.772 -56.188  1.00  0.880          C  
ATOM   1042  CG  TRP A  67     -18.630 -16.489 -57.178  1.00  0.880          C  
ATOM   1043  CD1 TRP A  67     -18.636 -16.391 -58.544  1.00  0.880          C  
ATOM   1044  CD2 TRP A  67     -17.583 -17.400 -56.849  1.00  0.880          C  
ATOM   1045  NE1 TRP A  67     -17.671 -17.195 -59.069  1.00  0.880          N  
ATOM   1046  CE2 TRP A  67     -17.009 -17.813 -58.043  1.00  0.880          C  
ATOM   1047  CE3 TRP A  67     -17.088 -17.887 -55.649  1.00  0.880          C  
ATOM   1048  CZ2 TRP A  67     -15.953 -18.693 -58.072  1.00  0.880          C  
ATOM   1049  CZ3 TRP A  67     -16.038 -18.763 -55.670  1.00  0.880          C  
ATOM   1050  CH2 TRP A  67     -15.479 -19.160 -56.853  1.00  0.880          C  
ATOM   1051  H   TRP A  67     -21.279 -15.189 -54.444  1.00  0.760          H  
ATOM   1052  HA  TRP A  67     -21.246 -15.482 -57.287  1.00  0.760          H  
ATOM   1053 1HB  TRP A  67     -19.285 -14.719 -56.288  1.00  1.060          H  
ATOM   1054 2HB  TRP A  67     -19.202 -16.061 -55.178  1.00  1.060          H  
ATOM   1055  HD1 TRP A  67     -19.311 -15.769 -59.122  1.00  1.060          H  
ATOM   1056  HE1 TRP A  67     -17.460 -17.318 -60.050  1.00  1.060          H  
ATOM   1057  HE3 TRP A  67     -17.528 -17.581 -54.709  1.00  1.060          H  
ATOM   1058  HZ2 TRP A  67     -15.497 -19.025 -59.004  1.00  1.060          H  
ATOM   1059  HZ3 TRP A  67     -15.669 -19.136 -54.719  1.00  1.060          H  
ATOM   1060  HH2 TRP A  67     -14.649 -19.862 -56.836  1.00  1.060          H  
ATOM   1061  N   ASN A  68     -21.216 -18.328 -55.594  1.00  0.640          N  
ATOM   1062  CA  ASN A  68     -21.403 -19.744 -55.837  1.00  0.670          C  
ATOM   1063  C   ASN A  68     -22.727 -20.021 -56.530  1.00  0.710          C  
ATOM   1064  O   ASN A  68     -22.786 -20.889 -57.405  1.00  0.750          O  
ATOM   1065  CB  ASN A  68     -21.304 -20.528 -54.548  1.00  0.930          C  
ATOM   1066  CG  ASN A  68     -19.895 -20.653 -54.043  1.00  0.930          C  
ATOM   1067  OD1 ASN A  68     -18.916 -20.486 -54.779  1.00  0.930          O  
ATOM   1068  ND2 ASN A  68     -19.772 -20.970 -52.787  1.00  0.930          N  
ATOM   1069  H   ASN A  68     -21.048 -17.995 -54.639  1.00  0.770          H  
ATOM   1070  HA  ASN A  68     -20.613 -20.080 -56.506  1.00  0.800          H  
ATOM   1071 1HB  ASN A  68     -21.906 -20.029 -53.783  1.00  1.110          H  
ATOM   1072 2HB  ASN A  68     -21.719 -21.523 -54.693  1.00  1.110          H  
ATOM   1073 1HD2 ASN A  68     -18.863 -21.081 -52.390  1.00  1.110          H  
ATOM   1074 2HD2 ASN A  68     -20.585 -21.102 -52.222  1.00  1.110          H  
ATOM   1075  N   ASN A  69     -23.789 -19.284 -56.186  1.00  0.710          N  
ATOM   1076  CA  ASN A  69     -25.054 -19.501 -56.866  1.00  0.750          C  
ATOM   1077  C   ASN A  69     -25.023 -18.988 -58.298  1.00  0.730          C  
ATOM   1078  O   ASN A  69     -25.475 -19.683 -59.208  1.00  0.780          O  
ATOM   1079  CB  ASN A  69     -26.193 -18.897 -56.091  1.00  1.030          C  
ATOM   1080  CG  ASN A  69     -26.602 -19.719 -54.915  1.00  1.030          C  
ATOM   1081  OD1 ASN A  69     -26.438 -20.964 -54.877  1.00  1.030          O  
ATOM   1082  ND2 ASN A  69     -27.154 -19.063 -53.943  1.00  1.030          N  
ATOM   1083  H   ASN A  69     -23.720 -18.610 -55.414  1.00  0.850          H  
ATOM   1084  HA  ASN A  69     -25.225 -20.573 -56.916  1.00  0.900          H  
ATOM   1085 1HB  ASN A  69     -25.873 -17.922 -55.720  1.00  1.240          H  
ATOM   1086 2HB  ASN A  69     -27.049 -18.741 -56.746  1.00  1.240          H  
ATOM   1087 1HD2 ASN A  69     -27.465 -19.545 -53.131  1.00  1.240          H  
ATOM   1088 2HD2 ASN A  69     -27.281 -18.071 -53.997  1.00  1.240          H  
ATOM   1089  N   MET A  70     -24.445 -17.810 -58.552  1.00  0.690          N  
ATOM   1090  CA  MET A  70     -24.411 -17.366 -59.939  1.00  0.690          C  
ATOM   1091  C   MET A  70     -23.672 -18.351 -60.804  1.00  0.740          C  
ATOM   1092  O   MET A  70     -24.110 -18.640 -61.913  1.00  0.780          O  
ATOM   1093  CB  MET A  70     -23.783 -15.995 -60.107  1.00  0.970          C  
ATOM   1094  CG  MET A  70     -23.661 -15.583 -61.611  1.00  0.970          C  
ATOM   1095  SD  MET A  70     -22.951 -13.966 -61.897  1.00  0.970          S  
ATOM   1096  CE  MET A  70     -21.317 -14.187 -61.246  1.00  0.970          C  
ATOM   1097  H   MET A  70     -24.067 -17.223 -57.798  1.00  0.830          H  
ATOM   1098  HA  MET A  70     -25.424 -17.330 -60.318  1.00  0.830          H  
ATOM   1099 1HB  MET A  70     -24.374 -15.251 -59.579  1.00  1.160          H  
ATOM   1100 2HB  MET A  70     -22.803 -16.022 -59.648  1.00  1.160          H  
ATOM   1101 1HG  MET A  70     -23.038 -16.306 -62.139  1.00  1.160          H  
ATOM   1102 2HG  MET A  70     -24.645 -15.612 -62.067  1.00  1.160          H  
ATOM   1103 1HE  MET A  70     -20.758 -13.272 -61.382  1.00  1.160          H  
ATOM   1104 2HE  MET A  70     -21.367 -14.412 -60.186  1.00  1.160          H  
ATOM   1105 3HE  MET A  70     -20.830 -15.005 -61.766  1.00  1.160          H  
ATOM   1106  N   MET A  71     -22.529 -18.835 -60.325  1.00  0.770          N  
ATOM   1107  CA  MET A  71     -21.732 -19.787 -61.072  1.00  0.840          C  
ATOM   1108  C   MET A  71     -22.480 -21.112 -61.257  1.00  0.900          C  
ATOM   1109  O   MET A  71     -22.575 -21.630 -62.369  1.00  0.940          O  
ATOM   1110  CB  MET A  71     -20.387 -19.945 -60.372  1.00  1.150          C  
ATOM   1111  CG  MET A  71     -19.424 -20.946 -60.986  1.00  1.150          C  
ATOM   1112  SD  MET A  71     -17.801 -20.940 -60.166  1.00  1.150          S  
ATOM   1113  CE  MET A  71     -18.159 -21.477 -58.483  1.00  1.150          C  
ATOM   1114  H   MET A  71     -22.205 -18.528 -59.401  1.00  0.920          H  
ATOM   1115  HA  MET A  71     -21.551 -19.375 -62.061  1.00  1.010          H  
ATOM   1116 1HB  MET A  71     -19.891 -18.976 -60.319  1.00  1.380          H  
ATOM   1117 2HB  MET A  71     -20.588 -20.247 -59.345  1.00  1.380          H  
ATOM   1118 1HG  MET A  71     -19.843 -21.951 -60.919  1.00  1.380          H  
ATOM   1119 2HG  MET A  71     -19.279 -20.708 -62.042  1.00  1.380          H  
ATOM   1120 1HE  MET A  71     -17.233 -21.526 -57.913  1.00  1.380          H  
ATOM   1121 2HE  MET A  71     -18.826 -20.768 -58.001  1.00  1.380          H  
ATOM   1122 3HE  MET A  71     -18.622 -22.463 -58.503  1.00  1.380          H  
ATOM   1123  N   ARG A  72     -23.068 -21.631 -60.180  1.00  0.950          N  
ATOM   1124  CA  ARG A  72     -23.815 -22.883 -60.192  1.00  1.090          C  
ATOM   1125  C   ARG A  72     -24.954 -22.873 -61.200  1.00  1.100          C  
ATOM   1126  O   ARG A  72     -25.215 -23.871 -61.876  1.00  1.220          O  
ATOM   1127  CB  ARG A  72     -24.373 -23.151 -58.801  1.00  1.470          C  
ATOM   1128  CG  ARG A  72     -25.195 -24.402 -58.629  1.00  1.470          C  
ATOM   1129  CD  ARG A  72     -25.578 -24.601 -57.183  1.00  1.470          C  
ATOM   1130  NE  ARG A  72     -26.485 -23.554 -56.651  1.00  1.470          N  
ATOM   1131  CZ  ARG A  72     -27.819 -23.510 -56.826  1.00  1.470          C  
ATOM   1132  NH1 ARG A  72     -28.454 -24.417 -57.546  1.00  1.470          N  
ATOM   1133  NH2 ARG A  72     -28.475 -22.534 -56.242  1.00  1.470          N  
ATOM   1134  H   ARG A  72     -22.959 -21.165 -59.279  1.00  1.140          H  
ATOM   1135  HA  ARG A  72     -23.127 -23.685 -60.454  1.00  1.310          H  
ATOM   1136 1HB  ARG A  72     -23.554 -23.204 -58.091  1.00  1.760          H  
ATOM   1137 2HB  ARG A  72     -25.000 -22.313 -58.512  1.00  1.760          H  
ATOM   1138 1HG  ARG A  72     -26.107 -24.314 -59.223  1.00  1.760          H  
ATOM   1139 2HG  ARG A  72     -24.623 -25.266 -58.965  1.00  1.760          H  
ATOM   1140 1HD  ARG A  72     -26.063 -25.569 -57.067  1.00  1.760          H  
ATOM   1141 2HD  ARG A  72     -24.670 -24.589 -56.579  1.00  1.760          H  
ATOM   1142  HE  ARG A  72     -26.093 -22.796 -56.066  1.00  1.760          H  
ATOM   1143 1HH1 ARG A  72     -27.944 -25.166 -57.990  1.00  1.760          H  
ATOM   1144 2HH1 ARG A  72     -29.455 -24.361 -57.657  1.00  1.760          H  
ATOM   1145 1HH2 ARG A  72     -27.943 -21.866 -55.679  1.00  1.760          H  
ATOM   1146 2HH2 ARG A  72     -29.472 -22.457 -56.331  1.00  1.760          H  
ATOM   1147  N   ASN A  73     -25.617 -21.737 -61.315  1.00  1.040          N  
ATOM   1148  CA  ASN A  73     -26.778 -21.580 -62.155  1.00  1.150          C  
ATOM   1149  C   ASN A  73     -26.509 -21.314 -63.648  1.00  1.200          C  
ATOM   1150  O   ASN A  73     -27.476 -21.278 -64.431  1.00  1.580          O  
ATOM   1151  CB  ASN A  73     -27.600 -20.433 -61.609  1.00  1.570          C  
ATOM   1152  CG  ASN A  73     -28.193 -20.707 -60.246  1.00  1.570          C  
ATOM   1153  OD1 ASN A  73     -28.434 -21.852 -59.832  1.00  1.570          O  
ATOM   1154  ND2 ASN A  73     -28.443 -19.637 -59.533  1.00  1.570          N  
ATOM   1155  H   ASN A  73     -25.350 -20.959 -60.700  1.00  1.250          H  
ATOM   1156  HA  ASN A  73     -27.360 -22.492 -62.078  1.00  1.380          H  
ATOM   1157 1HB  ASN A  73     -26.958 -19.548 -61.532  1.00  1.880          H  
ATOM   1158 2HB  ASN A  73     -28.402 -20.189 -62.308  1.00  1.880          H  
ATOM   1159 1HD2 ASN A  73     -28.835 -19.712 -58.621  1.00  1.880          H  
ATOM   1160 2HD2 ASN A  73     -28.234 -18.736 -59.909  1.00  1.880          H  
ATOM   1161  N   THR A  74     -25.240 -21.206 -64.095  1.00  1.050          N  
ATOM   1162  CA  THR A  74     -24.964 -20.817 -65.492  1.00  1.140          C  
ATOM   1163  C   THR A  74     -25.323 -21.845 -66.552  1.00  1.360          C  
ATOM   1164  O   THR A  74     -24.441 -22.504 -67.112  1.00  1.750          O  
ATOM   1165  CB  THR A  74     -23.488 -20.490 -65.780  1.00  1.560          C  
ATOM   1166  OG1 THR A  74     -22.690 -21.633 -65.499  1.00  1.560          O  
ATOM   1167  CG2 THR A  74     -23.015 -19.306 -64.971  1.00  1.560          C  
ATOM   1168  H   THR A  74     -24.447 -21.330 -63.451  1.00  1.260          H  
ATOM   1169  HA  THR A  74     -25.549 -19.923 -65.691  1.00  1.370          H  
ATOM   1170  HB  THR A  74     -23.387 -20.253 -66.833  1.00  1.870          H  
ATOM   1171  HG1 THR A  74     -22.955 -22.341 -66.128  1.00  1.870          H  
ATOM   1172 1HG2 THR A  74     -21.974 -19.098 -65.206  1.00  1.870          H  
ATOM   1173 2HG2 THR A  74     -23.620 -18.434 -65.198  1.00  1.870          H  
ATOM   1174 3HG2 THR A  74     -23.107 -19.545 -63.930  1.00  1.870          H  
ATOM   1175  N   GLY A  75     -26.616 -21.953 -66.831  1.00  1.590          N  
ATOM   1176  CA  GLY A  75     -27.179 -22.889 -67.809  1.00  2.090          C  
ATOM   1177  C   GLY A  75     -28.079 -23.915 -67.138  1.00  1.930          C  
ATOM   1178  O   GLY A  75     -28.603 -24.830 -67.784  1.00  2.300          O  
ATOM   1179  H   GLY A  75     -27.225 -21.374 -66.253  1.00  1.910          H  
ATOM   1180 1HA  GLY A  75     -27.742 -22.331 -68.555  1.00  2.510          H  
ATOM   1181 2HA  GLY A  75     -26.371 -23.398 -68.330  1.00  2.510          H  
ATOM   1182  N   TYR A  76     -28.257 -23.731 -65.840  1.00  1.660          N  
ATOM   1183  CA  TYR A  76     -29.069 -24.578 -64.992  1.00  1.810          C  
ATOM   1184  C   TYR A  76     -30.341 -23.920 -64.466  1.00  1.610          C  
ATOM   1185  O   TYR A  76     -31.408 -24.538 -64.462  1.00  2.000          O  
ATOM   1186  CB  TYR A  76     -28.222 -25.099 -63.840  1.00  2.470          C  
ATOM   1187  CG  TYR A  76     -29.021 -25.821 -62.834  1.00  2.470          C  
ATOM   1188  CD1 TYR A  76     -29.569 -27.035 -63.145  1.00  2.470          C  
ATOM   1189  CD2 TYR A  76     -29.219 -25.254 -61.578  1.00  2.470          C  
ATOM   1190  CE1 TYR A  76     -30.324 -27.700 -62.215  1.00  2.470          C  
ATOM   1191  CE2 TYR A  76     -29.972 -25.914 -60.648  1.00  2.470          C  
ATOM   1192  CZ  TYR A  76     -30.527 -27.137 -60.961  1.00  2.470          C  
ATOM   1193  OH  TYR A  76     -31.287 -27.803 -60.029  1.00  2.470          O  
ATOM   1194  H   TYR A  76     -27.799 -22.930 -65.415  1.00  1.990          H  
ATOM   1195  HA  TYR A  76     -29.383 -25.435 -65.584  1.00  2.170          H  
ATOM   1196 1HB  TYR A  76     -27.463 -25.781 -64.228  1.00  2.970          H  
ATOM   1197 2HB  TYR A  76     -27.709 -24.286 -63.360  1.00  2.970          H  
ATOM   1198  HD1 TYR A  76     -29.414 -27.465 -64.134  1.00  2.970          H  
ATOM   1199  HD2 TYR A  76     -28.783 -24.285 -61.336  1.00  2.970          H  
ATOM   1200  HE1 TYR A  76     -30.767 -28.666 -62.467  1.00  2.970          H  
ATOM   1201  HE2 TYR A  76     -30.135 -25.473 -59.668  1.00  2.970          H  
ATOM   1202  HH  TYR A  76     -31.611 -28.623 -60.411  1.00  2.970          H  
ATOM   1203  N   LYS A  77     -30.252 -22.687 -63.975  1.00  1.460          N  
ATOM   1204  CA  LYS A  77     -31.439 -22.096 -63.380  1.00  1.620          C  
ATOM   1205  C   LYS A  77     -31.785 -20.752 -63.975  1.00  1.460          C  
ATOM   1206  O   LYS A  77     -30.935 -19.881 -64.157  1.00  1.800          O  
ATOM   1207  CB  LYS A  77     -31.285 -21.977 -61.866  1.00  2.200          C  
ATOM   1208  CG  LYS A  77     -32.465 -21.325 -61.148  1.00  2.200          C  
ATOM   1209  CD  LYS A  77     -32.276 -21.314 -59.647  1.00  2.200          C  
ATOM   1210  CE  LYS A  77     -33.412 -20.539 -58.967  1.00  2.200          C  
ATOM   1211  NZ  LYS A  77     -33.263 -20.503 -57.491  1.00  2.200          N  
ATOM   1212  H   LYS A  77     -29.384 -22.154 -64.033  1.00  1.750          H  
ATOM   1213  HA  LYS A  77     -32.287 -22.751 -63.574  1.00  1.940          H  
ATOM   1214 1HB  LYS A  77     -31.130 -22.963 -61.435  1.00  2.640          H  
ATOM   1215 2HB  LYS A  77     -30.422 -21.393 -61.654  1.00  2.640          H  
ATOM   1216 1HG  LYS A  77     -32.560 -20.290 -61.467  1.00  2.640          H  
ATOM   1217 2HG  LYS A  77     -33.384 -21.855 -61.392  1.00  2.640          H  
ATOM   1218 1HD  LYS A  77     -32.251 -22.336 -59.269  1.00  2.640          H  
ATOM   1219 2HD  LYS A  77     -31.329 -20.832 -59.407  1.00  2.640          H  
ATOM   1220 1HE  LYS A  77     -33.403 -19.514 -59.337  1.00  2.640          H  
ATOM   1221 2HE  LYS A  77     -34.366 -20.998 -59.217  1.00  2.640          H  
ATOM   1222 1HZ  LYS A  77     -34.023 -19.946 -57.067  1.00  2.640          H  
ATOM   1223 2HZ  LYS A  77     -33.282 -21.432 -57.112  1.00  2.640          H  
ATOM   1224 3HZ  LYS A  77     -32.391 -20.058 -57.254  1.00  2.640          H  
ATOM   1225  N   ALA A  78     -33.079 -20.565 -64.178  1.00  1.520          N  
ATOM   1226  CA  ALA A  78     -33.638 -19.342 -64.719  1.00  1.500          C  
ATOM   1227  C   ALA A  78     -32.996 -19.019 -66.066  1.00  1.310          C  
ATOM   1228  O   ALA A  78     -33.004 -19.863 -66.964  1.00  1.540          O  
ATOM   1229  CB  ALA A  78     -33.471 -18.201 -63.725  1.00  2.110          C  
ATOM   1230  H   ALA A  78     -33.690 -21.347 -63.987  1.00  1.820          H  
ATOM   1231  HA  ALA A  78     -34.704 -19.501 -64.888  1.00  1.800          H  
ATOM   1232 1HB  ALA A  78     -33.931 -17.299 -64.128  1.00  2.530          H  
ATOM   1233 2HB  ALA A  78     -33.965 -18.466 -62.791  1.00  2.530          H  
ATOM   1234 3HB  ALA A  78     -32.419 -18.015 -63.530  1.00  2.530          H  
ATOM   1235  N   THR A  79     -32.473 -17.803 -66.222  1.00  1.160          N  
ATOM   1236  CA  THR A  79     -31.911 -17.372 -67.489  1.00  1.100          C  
ATOM   1237  C   THR A  79     -30.449 -16.941 -67.533  1.00  1.030          C  
ATOM   1238  O   THR A  79     -29.881 -16.855 -68.622  1.00  1.440          O  
ATOM   1239  CB  THR A  79     -32.691 -16.159 -67.957  1.00  1.560          C  
ATOM   1240  OG1 THR A  79     -32.563 -15.134 -66.953  1.00  1.560          O  
ATOM   1241  CG2 THR A  79     -34.151 -16.511 -68.172  1.00  1.560          C  
ATOM   1242  H   THR A  79     -32.488 -17.137 -65.469  1.00  1.390          H  
ATOM   1243  HA  THR A  79     -32.036 -18.187 -68.203  1.00  1.320          H  
ATOM   1244  HB  THR A  79     -32.246 -15.796 -68.860  1.00  1.880          H  
ATOM   1245  HG1 THR A  79     -32.639 -14.232 -67.373  1.00  1.880          H  
ATOM   1246 1HG2 THR A  79     -34.686 -15.625 -68.503  1.00  1.880          H  
ATOM   1247 2HG2 THR A  79     -34.220 -17.288 -68.932  1.00  1.880          H  
ATOM   1248 3HG2 THR A  79     -34.590 -16.870 -67.247  1.00  1.880          H  
ATOM   1249  N   LEU A  80     -29.823 -16.685 -66.395  1.00  0.890          N  
ATOM   1250  CA  LEU A  80     -28.488 -16.087 -66.404  1.00  0.850          C  
ATOM   1251  C   LEU A  80     -27.351 -17.106 -66.650  1.00  0.910          C  
ATOM   1252  O   LEU A  80     -27.138 -18.016 -65.850  1.00  1.280          O  
ATOM   1253  CB  LEU A  80     -28.313 -15.382 -65.033  1.00  1.210          C  
ATOM   1254  CG  LEU A  80     -27.057 -14.519 -64.774  1.00  1.210          C  
ATOM   1255  CD1 LEU A  80     -27.103 -13.260 -65.706  1.00  1.210          C  
ATOM   1256  CD2 LEU A  80     -27.009 -14.093 -63.291  1.00  1.210          C  
ATOM   1257  H   LEU A  80     -30.307 -16.838 -65.526  1.00  1.070          H  
ATOM   1258  HA  LEU A  80     -28.464 -15.349 -67.196  1.00  1.020          H  
ATOM   1259 1HB  LEU A  80     -29.177 -14.737 -64.886  1.00  1.450          H  
ATOM   1260 2HB  LEU A  80     -28.338 -16.154 -64.263  1.00  1.450          H  
ATOM   1261  HG  LEU A  80     -26.169 -15.102 -64.998  1.00  1.450          H  
ATOM   1262 1HD1 LEU A  80     -26.231 -12.633 -65.530  1.00  1.450          H  
ATOM   1263 2HD1 LEU A  80     -27.117 -13.557 -66.752  1.00  1.450          H  
ATOM   1264 3HD1 LEU A  80     -27.997 -12.683 -65.485  1.00  1.450          H  
ATOM   1265 1HD2 LEU A  80     -26.118 -13.488 -63.111  1.00  1.450          H  
ATOM   1266 2HD2 LEU A  80     -27.896 -13.511 -63.056  1.00  1.450          H  
ATOM   1267 3HD2 LEU A  80     -26.977 -14.979 -62.656  1.00  1.450          H  
ATOM   1268  N   ALA A  81     -26.586 -16.924 -67.743  1.00  0.890          N  
ATOM   1269  CA  ALA A  81     -25.488 -17.863 -68.059  1.00  0.990          C  
ATOM   1270  C   ALA A  81     -24.402 -17.261 -68.953  1.00  0.890          C  
ATOM   1271  O   ALA A  81     -24.667 -16.361 -69.745  1.00  0.830          O  
ATOM   1272  CB  ALA A  81     -26.038 -19.103 -68.755  1.00  1.350          C  
ATOM   1273  H   ALA A  81     -26.839 -16.152 -68.374  1.00  1.070          H  
ATOM   1274  HA  ALA A  81     -25.027 -18.149 -67.121  1.00  1.190          H  
ATOM   1275 1HB  ALA A  81     -25.235 -19.815 -68.947  1.00  1.620          H  
ATOM   1276 2HB  ALA A  81     -26.784 -19.562 -68.123  1.00  1.620          H  
ATOM   1277 3HB  ALA A  81     -26.499 -18.818 -69.703  1.00  1.620          H  
ATOM   1278  N   ASN A  82     -23.181 -17.803 -68.874  1.00  0.970          N  
ATOM   1279  CA  ASN A  82     -22.083 -17.375 -69.741  1.00  0.990          C  
ATOM   1280  C   ASN A  82     -21.840 -18.281 -70.946  1.00  1.120          C  
ATOM   1281  O   ASN A  82     -20.825 -18.155 -71.627  1.00  1.260          O  
ATOM   1282  CB  ASN A  82     -20.825 -17.173 -68.914  1.00  1.380          C  
ATOM   1283  CG  ASN A  82     -20.384 -18.392 -68.236  1.00  1.380          C  
ATOM   1284  OD1 ASN A  82     -21.258 -19.223 -67.934  1.00  1.380          O  
ATOM   1285  ND2 ASN A  82     -19.104 -18.528 -67.975  1.00  1.380          N  
ATOM   1286  H   ASN A  82     -22.977 -18.538 -68.199  1.00  1.160          H  
ATOM   1287  HA  ASN A  82     -22.352 -16.409 -70.156  1.00  1.190          H  
ATOM   1288 1HB  ASN A  82     -20.017 -16.810 -69.552  1.00  1.650          H  
ATOM   1289 2HB  ASN A  82     -21.005 -16.418 -68.175  1.00  1.650          H  
ATOM   1290 1HD2 ASN A  82     -18.751 -19.337 -67.502  1.00  1.650          H  
ATOM   1291 2HD2 ASN A  82     -18.458 -17.798 -68.239  1.00  1.650          H  
ATOM   1292  N   TYR A  83     -22.804 -19.146 -71.231  1.00  1.180          N  
ATOM   1293  CA  TYR A  83     -22.766 -20.035 -72.376  1.00  1.390          C  
ATOM   1294  C   TYR A  83     -24.099 -19.853 -73.126  1.00  1.390          C  
ATOM   1295  O   TYR A  83     -25.094 -19.515 -72.482  1.00  1.590          O  
ATOM   1296  CB  TYR A  83     -22.564 -21.488 -71.934  1.00  1.860          C  
ATOM   1297  CG  TYR A  83     -21.241 -21.741 -71.214  1.00  1.860          C  
ATOM   1298  CD1 TYR A  83     -21.175 -21.610 -69.857  1.00  1.860          C  
ATOM   1299  CD2 TYR A  83     -20.105 -22.108 -71.919  1.00  1.860          C  
ATOM   1300  CE1 TYR A  83     -19.993 -21.830 -69.196  1.00  1.860          C  
ATOM   1301  CE2 TYR A  83     -18.911 -22.333 -71.258  1.00  1.860          C  
ATOM   1302  CZ  TYR A  83     -18.859 -22.189 -69.888  1.00  1.860          C  
ATOM   1303  OH  TYR A  83     -17.700 -22.378 -69.173  1.00  1.860          O  
ATOM   1304  H   TYR A  83     -23.602 -19.178 -70.614  1.00  1.420          H  
ATOM   1305  HA  TYR A  83     -21.920 -19.750 -72.985  1.00  1.670          H  
ATOM   1306 1HB  TYR A  83     -23.374 -21.774 -71.264  1.00  2.230          H  
ATOM   1307 2HB  TYR A  83     -22.608 -22.147 -72.800  1.00  2.230          H  
ATOM   1308  HD1 TYR A  83     -22.061 -21.323 -69.289  1.00  2.230          H  
ATOM   1309  HD2 TYR A  83     -20.156 -22.218 -72.998  1.00  2.230          H  
ATOM   1310  HE1 TYR A  83     -19.955 -21.711 -68.112  1.00  2.230          H  
ATOM   1311  HE2 TYR A  83     -18.023 -22.620 -71.828  1.00  2.230          H  
ATOM   1312  HH  TYR A  83     -16.917 -22.392 -69.761  1.00  2.230          H  
ATOM   1313  N   PRO A  84     -24.169 -20.048 -74.458  1.00  1.390          N  
ATOM   1314  CA  PRO A  84     -25.371 -20.028 -75.266  1.00  1.480          C  
ATOM   1315  C   PRO A  84     -26.318 -21.112 -74.830  1.00  1.790          C  
ATOM   1316  O   PRO A  84     -25.886 -22.142 -74.311  1.00  2.540          O  
ATOM   1317  CB  PRO A  84     -24.870 -20.312 -76.680  1.00  2.220          C  
ATOM   1318  CG  PRO A  84     -23.419 -19.983 -76.652  1.00  2.220          C  
ATOM   1319  CD  PRO A  84     -22.972 -20.310 -75.241  1.00  2.220          C  
ATOM   1320  HA  PRO A  84     -25.844 -19.034 -75.189  1.00  1.780          H  
ATOM   1321 1HB  PRO A  84     -25.078 -21.356 -76.942  1.00  2.660          H  
ATOM   1322 2HB  PRO A  84     -25.431 -19.703 -77.399  1.00  2.660          H  
ATOM   1323 1HG  PRO A  84     -22.896 -20.607 -77.381  1.00  2.660          H  
ATOM   1324 2HG  PRO A  84     -23.241 -18.936 -76.934  1.00  2.660          H  
ATOM   1325 1HD  PRO A  84     -22.665 -21.341 -75.131  1.00  2.660          H  
ATOM   1326 2HD  PRO A  84     -22.207 -19.643 -75.014  1.00  2.660          H  
ATOM   1327  N   TYR A  85     -27.597 -20.898 -75.056  1.00  1.860          N  
ATOM   1328  CA  TYR A  85     -28.579 -21.923 -74.772  1.00  2.240          C  
ATOM   1329  C   TYR A  85     -28.825 -22.712 -76.037  1.00  2.050          C  
ATOM   1330  O   TYR A  85     -28.689 -23.933 -76.064  1.00  2.350          O  
ATOM   1331  CB  TYR A  85     -29.869 -21.300 -74.251  1.00  2.980          C  
ATOM   1332  CG  TYR A  85     -29.708 -20.733 -72.880  1.00  2.980          C  
ATOM   1333  CD1 TYR A  85     -29.458 -19.385 -72.688  1.00  2.980          C  
ATOM   1334  CD2 TYR A  85     -29.806 -21.576 -71.800  1.00  2.980          C  
ATOM   1335  CE1 TYR A  85     -29.308 -18.906 -71.406  1.00  2.980          C  
ATOM   1336  CE2 TYR A  85     -29.656 -21.104 -70.542  1.00  2.980          C  
ATOM   1337  CZ  TYR A  85     -29.412 -19.787 -70.339  1.00  2.980          C  
ATOM   1338  OH  TYR A  85     -29.261 -19.343 -69.084  1.00  2.980          O  
ATOM   1339  H   TYR A  85     -27.886 -20.019 -75.454  1.00  2.230          H  
ATOM   1340  HA  TYR A  85     -28.182 -22.604 -74.021  1.00  2.690          H  
ATOM   1341 1HB  TYR A  85     -30.197 -20.508 -74.918  1.00  3.580          H  
ATOM   1342 2HB  TYR A  85     -30.655 -22.060 -74.218  1.00  3.580          H  
ATOM   1343  HD1 TYR A  85     -29.376 -18.710 -73.538  1.00  3.580          H  
ATOM   1344  HD2 TYR A  85     -30.004 -22.624 -71.954  1.00  3.580          H  
ATOM   1345  HE1 TYR A  85     -29.107 -17.849 -71.229  1.00  3.580          H  
ATOM   1346  HE2 TYR A  85     -29.737 -21.782 -69.694  1.00  3.580          H  
ATOM   1347  HH  TYR A  85     -29.315 -18.373 -69.084  1.00  3.580          H  
ATOM   1348  N   LYS A  86     -29.161 -22.009 -77.113  1.00  2.340          N  
ATOM   1349  CA  LYS A  86     -29.437 -22.706 -78.346  1.00  2.900          C  
ATOM   1350  C   LYS A  86     -28.278 -22.456 -79.287  1.00  3.090          C  
ATOM   1351  O   LYS A  86     -27.652 -21.396 -79.244  1.00  3.650          O  
ATOM   1352  CB  LYS A  86     -30.782 -22.269 -78.924  1.00  3.840          C  
ATOM   1353  CG  LYS A  86     -31.950 -22.378 -77.897  1.00  3.840          C  
ATOM   1354  CD  LYS A  86     -32.155 -23.809 -77.350  1.00  3.840          C  
ATOM   1355  CE  LYS A  86     -33.343 -23.875 -76.395  1.00  3.840          C  
ATOM   1356  NZ  LYS A  86     -33.387 -25.174 -75.650  1.00  3.840          N  
ATOM   1357  H   LYS A  86     -29.236 -21.007 -77.068  1.00  2.810          H  
ATOM   1358  HA  LYS A  86     -29.469 -23.778 -78.163  1.00  3.480          H  
ATOM   1359 1HB  LYS A  86     -30.720 -21.236 -79.263  1.00  4.600          H  
ATOM   1360 2HB  LYS A  86     -31.027 -22.886 -79.790  1.00  4.600          H  
ATOM   1361 1HG  LYS A  86     -31.753 -21.715 -77.058  1.00  4.600          H  
ATOM   1362 2HG  LYS A  86     -32.874 -22.055 -78.377  1.00  4.600          H  
ATOM   1363 1HD  LYS A  86     -32.316 -24.507 -78.172  1.00  4.600          H  
ATOM   1364 2HD  LYS A  86     -31.283 -24.135 -76.786  1.00  4.600          H  
ATOM   1365 1HE  LYS A  86     -33.273 -23.059 -75.676  1.00  4.600          H  
ATOM   1366 2HE  LYS A  86     -34.262 -23.767 -76.968  1.00  4.600          H  
ATOM   1367 1HZ  LYS A  86     -34.177 -25.190 -75.025  1.00  4.600          H  
ATOM   1368 2HZ  LYS A  86     -33.451 -25.946 -76.292  1.00  4.600          H  
ATOM   1369 3HZ  LYS A  86     -32.513 -25.270 -75.081  1.00  4.600          H  
ATOM   1370  N   TYR A  87     -28.005 -23.449 -80.116  1.00  3.200          N  
ATOM   1371  CA  TYR A  87     -26.919 -23.465 -81.084  1.00  3.750          C  
ATOM   1372  C   TYR A  87     -27.401 -23.760 -82.496  1.00  4.400          C  
ATOM   1373  O   TYR A  87     -28.516 -24.245 -82.685  1.00  5.030          O  
ATOM   1374  CB  TYR A  87     -25.900 -24.505 -80.667  1.00  5.030          C  
ATOM   1375  CG  TYR A  87     -25.133 -24.229 -79.376  1.00  5.030          C  
ATOM   1376  CD1 TYR A  87     -25.708 -24.467 -78.131  1.00  5.030          C  
ATOM   1377  CD2 TYR A  87     -23.819 -23.793 -79.449  1.00  5.030          C  
ATOM   1378  CE1 TYR A  87     -24.975 -24.256 -76.985  1.00  5.030          C  
ATOM   1379  CE2 TYR A  87     -23.085 -23.589 -78.296  1.00  5.030          C  
ATOM   1380  CZ  TYR A  87     -23.652 -23.822 -77.072  1.00  5.030          C  
ATOM   1381  OH  TYR A  87     -22.916 -23.642 -75.914  1.00  5.030          O  
ATOM   1382  H   TYR A  87     -28.593 -24.270 -80.059  1.00  3.840          H  
ATOM   1383  HA  TYR A  87     -26.449 -22.484 -81.094  1.00  4.500          H  
ATOM   1384 1HB  TYR A  87     -26.444 -25.419 -80.524  1.00  6.040          H  
ATOM   1385 2HB  TYR A  87     -25.183 -24.666 -81.467  1.00  6.040          H  
ATOM   1386  HD1 TYR A  87     -26.734 -24.826 -78.049  1.00  6.040          H  
ATOM   1387  HD2 TYR A  87     -23.357 -23.620 -80.418  1.00  6.040          H  
ATOM   1388  HE1 TYR A  87     -25.423 -24.444 -76.007  1.00  6.040          H  
ATOM   1389  HE2 TYR A  87     -22.048 -23.254 -78.354  1.00  6.040          H  
ATOM   1390  HH  TYR A  87     -22.047 -23.203 -76.101  1.00  6.040          H  
ATOM   1391  N   ALA A  88     -26.563 -23.405 -83.474  1.00  4.710          N  
ATOM   1392  CA  ALA A  88     -26.782 -23.642 -84.903  1.00  5.760          C  
ATOM   1393  C   ALA A  88     -26.868 -25.117 -85.346  1.00  6.290          C  
ATOM   1394  O   ALA A  88     -27.545 -25.411 -86.330  1.00  6.930          O  
ATOM   1395  CB  ALA A  88     -25.663 -22.985 -85.691  1.00  7.640          C  
ATOM   1396  H   ALA A  88     -25.690 -22.969 -83.209  1.00  5.650          H  
ATOM   1397  HA  ALA A  88     -27.724 -23.165 -85.165  1.00  6.910          H  
ATOM   1398 1HB  ALA A  88     -25.853 -23.107 -86.757  1.00  9.170          H  
ATOM   1399 2HB  ALA A  88     -25.618 -21.924 -85.449  1.00  9.170          H  
ATOM   1400 3HB  ALA A  88     -24.715 -23.458 -85.436  1.00  9.170          H  
ATOM   1401  N   GLU A  89     -26.117 -26.017 -84.695  1.00  6.320          N  
ATOM   1402  CA  GLU A  89     -26.034 -27.426 -85.113  1.00  7.110          C  
ATOM   1403  C   GLU A  89     -27.109 -28.323 -84.505  1.00  7.370          C  
ATOM   1404  O   GLU A  89     -27.352 -28.276 -83.297  1.00  7.960          O  
ATOM   1405  CB  GLU A  89     -24.656 -27.970 -84.720  1.00  9.640          C  
ATOM   1406  CG  GLU A  89     -23.481 -27.271 -85.412  1.00  9.640          C  
ATOM   1407  CD  GLU A  89     -22.126 -27.826 -85.010  1.00  9.640          C  
ATOM   1408  OE1 GLU A  89     -22.093 -28.795 -84.285  1.00  9.640          O  
ATOM   1409  OE2 GLU A  89     -21.132 -27.266 -85.414  1.00  9.640          O  
ATOM   1410  H   GLU A  89     -25.568 -25.730 -83.901  1.00  7.580          H  
ATOM   1411  HA  GLU A  89     -26.139 -27.466 -86.199  1.00  8.530          H  
ATOM   1412 1HB  GLU A  89     -24.520 -27.867 -83.643  1.00 11.570          H  
ATOM   1413 2HB  GLU A  89     -24.606 -29.033 -84.957  1.00 11.570          H  
ATOM   1414 1HG  GLU A  89     -23.599 -27.378 -86.490  1.00 11.570          H  
ATOM   1415 2HG  GLU A  89     -23.514 -26.208 -85.179  1.00 11.570          H  
ATOM   1416  N   GLU A  90     -27.639 -29.268 -85.294  1.00  7.120          N  
ATOM   1417  CA  GLU A  90     -28.679 -30.179 -84.803  1.00  7.600          C  
ATOM   1418  C   GLU A  90     -28.249 -30.990 -83.584  1.00  7.700          C  
ATOM   1419  O   GLU A  90     -29.052 -31.206 -82.670  1.00  8.390          O  
ATOM   1420  CB  GLU A  90     -29.099 -31.145 -85.915  1.00 10.450          C  
ATOM   1421  CG  GLU A  90     -29.783 -30.482 -87.107  1.00 10.450          C  
ATOM   1422  CD  GLU A  90     -28.806 -29.916 -88.106  1.00 10.450          C  
ATOM   1423  OE1 GLU A  90     -27.616 -30.000 -87.858  1.00 10.450          O  
ATOM   1424  OE2 GLU A  90     -29.238 -29.407 -89.107  1.00 10.450          O  
ATOM   1425  H   GLU A  90     -27.374 -29.312 -86.285  1.00  8.540          H  
ATOM   1426  HA  GLU A  90     -29.543 -29.585 -84.525  1.00  9.120          H  
ATOM   1427 1HB  GLU A  90     -28.225 -31.683 -86.280  1.00 12.540          H  
ATOM   1428 2HB  GLU A  90     -29.788 -31.885 -85.507  1.00 12.540          H  
ATOM   1429 1HG  GLU A  90     -30.416 -31.214 -87.606  1.00 12.540          H  
ATOM   1430 2HG  GLU A  90     -30.422 -29.678 -86.738  1.00 12.540          H  
ATOM   1431  N   GLN A  91     -26.974 -31.385 -83.554  1.00  7.200          N  
ATOM   1432  CA  GLN A  91     -26.430 -32.160 -82.448  1.00  7.490          C  
ATOM   1433  C   GLN A  91     -26.434 -31.356 -81.165  1.00  7.980          C  
ATOM   1434  O   GLN A  91     -26.585 -31.910 -80.082  1.00  8.550          O  
ATOM   1435  CB  GLN A  91     -24.997 -32.623 -82.757  1.00 10.370          C  
ATOM   1436  CG  GLN A  91     -24.329 -33.557 -81.693  1.00 10.370          C  
ATOM   1437  CD  GLN A  91     -25.010 -34.904 -81.519  1.00 10.370          C  
ATOM   1438  OE1 GLN A  91     -25.852 -35.290 -82.340  1.00 10.370          O  
ATOM   1439  NE2 GLN A  91     -24.639 -35.651 -80.468  1.00 10.370          N  
ATOM   1440  H   GLN A  91     -26.389 -31.169 -84.351  1.00  8.640          H  
ATOM   1441  HA  GLN A  91     -27.065 -33.032 -82.302  1.00  8.990          H  
ATOM   1442 1HB  GLN A  91     -24.988 -33.148 -83.712  1.00 12.440          H  
ATOM   1443 2HB  GLN A  91     -24.357 -31.745 -82.868  1.00 12.440          H  
ATOM   1444 1HG  GLN A  91     -23.297 -33.740 -81.987  1.00 12.440          H  
ATOM   1445 2HG  GLN A  91     -24.353 -33.061 -80.726  1.00 12.440          H  
ATOM   1446 1HE2 GLN A  91     -25.052 -36.549 -80.328  1.00 12.440          H  
ATOM   1447 2HE2 GLN A  91     -23.916 -35.334 -79.797  1.00 12.440          H  
ATOM   1448  N   ALA A  92     -26.227 -30.045 -81.266  1.00  7.970          N  
ATOM   1449  CA  ALA A  92     -26.190 -29.201 -80.091  1.00  8.620          C  
ATOM   1450  C   ALA A  92     -27.613 -28.840 -79.653  1.00  9.250          C  
ATOM   1451  O   ALA A  92     -27.892 -28.671 -78.468  1.00  9.870          O  
ATOM   1452  CB  ALA A  92     -25.375 -27.963 -80.395  1.00 11.810          C  
ATOM   1453  H   ALA A  92     -26.143 -29.592 -82.174  1.00  9.560          H  
ATOM   1454  HA  ALA A  92     -25.720 -29.756 -79.280  1.00 10.340          H  
ATOM   1455 1HB  ALA A  92     -25.328 -27.331 -79.511  1.00 14.170          H  
ATOM   1456 2HB  ALA A  92     -24.370 -28.245 -80.686  1.00 14.170          H  
ATOM   1457 3HB  ALA A  92     -25.850 -27.438 -81.213  1.00 14.170          H  
ATOM   1458  N   ARG A  93     -28.519 -28.717 -80.625  1.00  9.290          N  
ATOM   1459  CA  ARG A  93     -29.909 -28.362 -80.347  1.00 10.090          C  
ATOM   1460  C   ARG A  93     -30.656 -29.421 -79.521  1.00 10.420          C  
ATOM   1461  O   ARG A  93     -31.451 -29.070 -78.643  1.00 11.170          O  
ATOM   1462  CB  ARG A  93     -30.655 -28.113 -81.649  1.00 13.810          C  
ATOM   1463  CG  ARG A  93     -30.253 -26.827 -82.374  1.00 13.810          C  
ATOM   1464  CD  ARG A  93     -30.908 -26.693 -83.688  1.00 13.810          C  
ATOM   1465  NE  ARG A  93     -30.503 -25.473 -84.366  1.00 13.810          N  
ATOM   1466  CZ  ARG A  93     -30.915 -25.111 -85.603  1.00 13.810          C  
ATOM   1467  NH1 ARG A  93     -31.735 -25.891 -86.282  1.00 13.810          N  
ATOM   1468  NH2 ARG A  93     -30.512 -23.976 -86.146  1.00 13.810          N  
ATOM   1469  H   ARG A  93     -28.204 -28.823 -81.592  1.00 11.150          H  
ATOM   1470  HA  ARG A  93     -29.905 -27.433 -79.780  1.00 12.110          H  
ATOM   1471 1HB  ARG A  93     -30.475 -28.942 -82.325  1.00 16.570          H  
ATOM   1472 2HB  ARG A  93     -31.726 -28.077 -81.456  1.00 16.570          H  
ATOM   1473 1HG  ARG A  93     -30.542 -25.968 -81.771  1.00 16.570          H  
ATOM   1474 2HG  ARG A  93     -29.179 -26.804 -82.524  1.00 16.570          H  
ATOM   1475 1HD  ARG A  93     -30.629 -27.534 -84.313  1.00 16.570          H  
ATOM   1476 2HD  ARG A  93     -31.986 -26.672 -83.554  1.00 16.570          H  
ATOM   1477  HE  ARG A  93     -29.835 -24.859 -83.861  1.00 16.570          H  
ATOM   1478 1HH1 ARG A  93     -32.052 -26.760 -85.886  1.00 16.570          H  
ATOM   1479 2HH1 ARG A  93     -32.038 -25.622 -87.206  1.00 16.570          H  
ATOM   1480 1HH2 ARG A  93     -29.896 -23.360 -85.641  1.00 16.570          H  
ATOM   1481 2HH2 ARG A  93     -30.824 -23.719 -87.068  1.00 16.570          H  
ATOM   1482  N   SER A  94     -30.402 -30.704 -79.807  1.00 10.020          N  
ATOM   1483  CA  SER A  94     -31.034 -31.824 -79.101  1.00 10.520          C  
ATOM   1484  C   SER A  94     -30.442 -32.051 -77.706  1.00 10.830          C  
ATOM   1485  O   SER A  94     -29.362 -31.560 -77.385  1.00 11.540          O  
ATOM   1486  CB  SER A  94     -30.938 -33.093 -79.926  1.00 14.530          C  
ATOM   1487  OG  SER A  94     -31.709 -33.010 -81.098  1.00 14.530          O  
ATOM   1488  H   SER A  94     -29.776 -30.908 -80.592  1.00 12.020          H  
ATOM   1489  HA  SER A  94     -32.091 -31.588 -78.977  1.00 12.620          H  
ATOM   1490 1HB  SER A  94     -29.899 -33.239 -80.200  1.00 17.430          H  
ATOM   1491 2HB  SER A  94     -31.249 -33.949 -79.334  1.00 17.430          H  
ATOM   1492  HG  SER A  94     -31.606 -33.851 -81.548  1.00 17.430          H  
ATOM   1493  N   HIS A  95     -31.174 -32.773 -76.851  1.00 10.460          N  
ATOM   1494  CA  HIS A  95     -30.715 -33.050 -75.483  1.00 10.900          C  
ATOM   1495  C   HIS A  95     -31.339 -34.288 -74.827  1.00 11.350          C  
ATOM   1496  O   HIS A  95     -32.417 -34.740 -75.216  1.00 11.470          O  
ATOM   1497  CB  HIS A  95     -30.990 -31.814 -74.632  1.00 15.080          C  
ATOM   1498  CG  HIS A  95     -32.417 -31.396 -74.707  1.00 15.080          C  
ATOM   1499  ND1 HIS A  95     -33.411 -31.913 -73.902  1.00 15.080          N  
ATOM   1500  CD2 HIS A  95     -33.016 -30.514 -75.533  1.00 15.080          C  
ATOM   1501  CE1 HIS A  95     -34.562 -31.361 -74.236  1.00 15.080          C  
ATOM   1502  NE2 HIS A  95     -34.347 -30.508 -75.223  1.00 15.080          N  
ATOM   1503  H   HIS A  95     -32.066 -33.141 -77.152  1.00 12.550          H  
ATOM   1504  HA  HIS A  95     -29.637 -33.204 -75.496  1.00 13.080          H  
ATOM   1505 1HB  HIS A  95     -30.743 -32.018 -73.586  1.00 18.100          H  
ATOM   1506 2HB  HIS A  95     -30.363 -30.983 -74.963  1.00 18.100          H  
ATOM   1507  HD1 HIS A  95     -33.288 -32.282 -72.977  1.00 18.100          H  
ATOM   1508  HD2 HIS A  95     -32.631 -29.878 -76.335  1.00 18.100          H  
ATOM   1509  HE1 HIS A  95     -35.477 -31.635 -73.705  1.00 18.100          H  
ATOM   1510  N   ARG A  96     -30.654 -34.818 -73.804  1.00 11.750          N  
ATOM   1511  CA  ARG A  96     -31.136 -35.947 -72.997  1.00 12.340          C  
ATOM   1512  C   ARG A  96     -31.787 -35.522 -71.661  1.00 12.420          C  
ATOM   1513  O   ARG A  96     -31.185 -34.813 -70.848  1.00 12.160          O  
ATOM   1514  CB  ARG A  96     -29.977 -36.909 -72.722  1.00 17.040          C  
ATOM   1515  CG  ARG A  96     -30.287 -38.195 -71.948  1.00 17.040          C  
ATOM   1516  CD  ARG A  96     -30.964 -39.248 -72.745  1.00 17.040          C  
ATOM   1517  NE  ARG A  96     -31.234 -40.408 -71.901  1.00 17.040          N  
ATOM   1518  CZ  ARG A  96     -31.788 -41.572 -72.269  1.00 17.040          C  
ATOM   1519  NH1 ARG A  96     -32.148 -41.814 -73.519  1.00 17.040          N  
ATOM   1520  NH2 ARG A  96     -31.959 -42.467 -71.317  1.00 17.040          N  
ATOM   1521  H   ARG A  96     -29.738 -34.417 -73.591  1.00 14.100          H  
ATOM   1522  HA  ARG A  96     -31.887 -36.475 -73.583  1.00 14.810          H  
ATOM   1523 1HB  ARG A  96     -29.520 -37.199 -73.666  1.00 20.450          H  
ATOM   1524 2HB  ARG A  96     -29.222 -36.387 -72.138  1.00 20.450          H  
ATOM   1525 1HG  ARG A  96     -29.350 -38.618 -71.595  1.00 20.450          H  
ATOM   1526 2HG  ARG A  96     -30.905 -37.990 -71.102  1.00 20.450          H  
ATOM   1527 1HD  ARG A  96     -31.910 -38.876 -73.130  1.00 20.450          H  
ATOM   1528 2HD  ARG A  96     -30.319 -39.557 -73.568  1.00 20.450          H  
ATOM   1529  HE  ARG A  96     -30.995 -40.344 -70.894  1.00 20.450          H  
ATOM   1530 1HH1 ARG A  96     -32.008 -41.116 -74.231  1.00 20.450          H  
ATOM   1531 2HH1 ARG A  96     -32.564 -42.701 -73.762  1.00 20.450          H  
ATOM   1532 1HH2 ARG A  96     -31.663 -42.202 -70.354  1.00 20.450          H  
ATOM   1533 2HH2 ARG A  96     -32.370 -43.363 -71.509  1.00 20.450          H  
ATOM   1534  N   ASP A  97     -32.972 -36.082 -71.399  1.00 12.940          N  
ATOM   1535  CA  ASP A  97     -33.832 -35.838 -70.222  1.00 13.190          C  
ATOM   1536  C   ASP A  97     -33.227 -36.151 -68.846  1.00 13.280          C  
ATOM   1537  O   ASP A  97     -33.747 -35.723 -67.818  1.00 13.830          O  
ATOM   1538  CB  ASP A  97     -35.102 -36.694 -70.327  1.00 18.370          C  
ATOM   1539  CG  ASP A  97     -36.069 -36.260 -71.418  1.00 18.370          C  
ATOM   1540  OD1 ASP A  97     -35.906 -35.190 -71.934  1.00 18.370          O  
ATOM   1541  OD2 ASP A  97     -36.949 -37.019 -71.734  1.00 18.370          O  
ATOM   1542  H   ASP A  97     -33.369 -36.653 -72.136  1.00 15.530          H  
ATOM   1543  HA  ASP A  97     -34.109 -34.782 -70.232  1.00 15.830          H  
ATOM   1544 1HB  ASP A  97     -34.819 -37.734 -70.501  1.00 22.040          H  
ATOM   1545 2HB  ASP A  97     -35.628 -36.666 -69.371  1.00 22.040          H  
ATOM   1546  N   ASP A  98     -32.162 -36.929 -68.827  1.00 12.920          N  
ATOM   1547  CA  ASP A  98     -31.522 -37.393 -67.600  1.00 13.110          C  
ATOM   1548  C   ASP A  98     -30.578 -36.375 -66.946  1.00 13.510          C  
ATOM   1549  O   ASP A  98     -30.053 -36.625 -65.858  1.00 13.760          O  
ATOM   1550  CB  ASP A  98     -30.692 -38.640 -67.915  1.00 18.280          C  
ATOM   1551  CG  ASP A  98     -31.507 -39.867 -68.369  1.00 18.280          C  
ATOM   1552  OD1 ASP A  98     -32.665 -39.978 -68.063  1.00 18.280          O  
ATOM   1553  OD2 ASP A  98     -30.928 -40.680 -69.079  1.00 18.280          O  
ATOM   1554  H   ASP A  98     -31.792 -37.211 -69.715  1.00 15.500          H  
ATOM   1555  HA  ASP A  98     -32.305 -37.643 -66.884  1.00 15.730          H  
ATOM   1556 1HB  ASP A  98     -29.982 -38.396 -68.692  1.00 21.930          H  
ATOM   1557 2HB  ASP A  98     -30.118 -38.918 -67.029  1.00 21.930          H  
ATOM   1558  N   ARG A  99     -30.320 -35.248 -67.604  1.00 13.750          N  
ATOM   1559  CA  ARG A  99     -29.379 -34.264 -67.065  1.00 14.300          C  
ATOM   1560  C   ARG A  99     -30.019 -33.143 -66.254  1.00 14.530          C  
ATOM   1561  O   ARG A  99     -31.236 -33.001 -66.198  1.00 14.850          O  
ATOM   1562  CB  ARG A  99     -28.514 -33.705 -68.168  1.00 19.800          C  
ATOM   1563  CG  ARG A  99     -27.203 -34.474 -68.382  1.00 19.800          C  
ATOM   1564  CD  ARG A  99     -27.433 -35.868 -68.839  1.00 19.800          C  
ATOM   1565  NE  ARG A  99     -26.201 -36.525 -69.218  1.00 19.800          N  
ATOM   1566  CZ  ARG A  99     -26.086 -37.812 -69.547  1.00 19.800          C  
ATOM   1567  NH1 ARG A  99     -27.136 -38.607 -69.528  1.00 19.800          N  
ATOM   1568  NH2 ARG A  99     -24.901 -38.234 -69.885  1.00 19.800          N  
ATOM   1569  H   ARG A  99     -30.776 -35.072 -68.508  1.00 16.500          H  
ATOM   1570  HA  ARG A  99     -28.708 -34.793 -66.389  1.00 17.160          H  
ATOM   1571 1HB  ARG A  99     -29.079 -33.764 -69.097  1.00 23.760          H  
ATOM   1572 2HB  ARG A  99     -28.282 -32.657 -67.990  1.00 23.760          H  
ATOM   1573 1HG  ARG A  99     -26.591 -33.961 -69.110  1.00 23.760          H  
ATOM   1574 2HG  ARG A  99     -26.658 -34.525 -67.439  1.00 23.760          H  
ATOM   1575 1HD  ARG A  99     -27.873 -36.442 -68.033  1.00 23.760          H  
ATOM   1576 2HD  ARG A  99     -28.105 -35.863 -69.703  1.00 23.760          H  
ATOM   1577  HE  ARG A  99     -25.327 -35.972 -69.256  1.00 23.760          H  
ATOM   1578 1HH1 ARG A  99     -28.025 -38.235 -69.244  1.00 23.760          H  
ATOM   1579 2HH1 ARG A  99     -27.068 -39.583 -69.781  1.00 23.760          H  
ATOM   1580 1HH2 ARG A  99     -24.134 -37.543 -69.877  1.00 23.760          H  
ATOM   1581 2HH2 ARG A  99     -24.740 -39.199 -70.143  1.00 23.760          H  
ATOM   1582  N   TRP A 100     -29.163 -32.336 -65.607  1.00 14.550          N  
ATOM   1583  CA  TRP A 100     -29.597 -31.234 -64.744  1.00 14.930          C  
ATOM   1584  C   TRP A 100     -30.576 -30.293 -65.436  1.00 15.530          C  
ATOM   1585  O   TRP A 100     -31.551 -29.839 -64.834  1.00 16.160          O  
ATOM   1586  CB  TRP A 100     -28.414 -30.357 -64.358  1.00 20.750          C  
ATOM   1587  CG  TRP A 100     -27.313 -30.989 -63.647  1.00 20.750          C  
ATOM   1588  CD1 TRP A 100     -27.235 -32.233 -63.098  1.00 20.750          C  
ATOM   1589  CD2 TRP A 100     -26.059 -30.345 -63.376  1.00 20.750          C  
ATOM   1590  NE1 TRP A 100     -26.005 -32.409 -62.522  1.00 20.750          N  
ATOM   1591  CE2 TRP A 100     -25.272 -31.258 -62.685  1.00 20.750          C  
ATOM   1592  CE3 TRP A 100     -25.548 -29.073 -63.664  1.00 20.750          C  
ATOM   1593  CZ2 TRP A 100     -23.987 -30.951 -62.276  1.00 20.750          C  
ATOM   1594  CZ3 TRP A 100     -24.266 -28.763 -63.254  1.00 20.750          C  
ATOM   1595  CH2 TRP A 100     -23.502 -29.678 -62.580  1.00 20.750          C  
ATOM   1596  H   TRP A 100     -28.173 -32.516 -65.692  1.00 17.460          H  
ATOM   1597  HA  TRP A 100     -30.075 -31.648 -63.857  1.00 17.920          H  
ATOM   1598 1HB  TRP A 100     -28.012 -29.872 -65.246  1.00 24.900          H  
ATOM   1599 2HB  TRP A 100     -28.766 -29.592 -63.717  1.00 24.900          H  
ATOM   1600  HD1 TRP A 100     -28.026 -32.984 -63.115  1.00 24.900          H  
ATOM   1601  HE1 TRP A 100     -25.689 -33.245 -62.050  1.00 24.900          H  
ATOM   1602  HE3 TRP A 100     -26.144 -28.337 -64.204  1.00 24.900          H  
ATOM   1603  HZ2 TRP A 100     -23.366 -31.664 -61.734  1.00 24.900          H  
ATOM   1604  HZ3 TRP A 100     -23.880 -27.770 -63.485  1.00 24.900          H  
ATOM   1605  HH2 TRP A 100     -22.495 -29.403 -62.272  1.00 24.900          H  
ATOM   1606  N   SER A 101     -30.294 -29.993 -66.697  1.00 15.390          N  
ATOM   1607  CA  SER A 101     -31.129 -29.124 -67.503  1.00 16.030          C  
ATOM   1608  C   SER A 101     -30.922 -29.502 -68.957  1.00 16.310          C  
ATOM   1609  O   SER A 101     -29.857 -30.025 -69.339  1.00 16.700          O  
ATOM   1610  CB  SER A 101     -30.802 -27.648 -67.307  1.00 22.190          C  
ATOM   1611  OG  SER A 101     -29.551 -27.321 -67.851  1.00 22.190          O  
ATOM   1612  H   SER A 101     -29.489 -30.420 -67.122  1.00 18.470          H  
ATOM   1613  HA  SER A 101     -32.176 -29.295 -67.243  1.00 19.240          H  
ATOM   1614 1HB  SER A 101     -31.570 -27.036 -67.775  1.00 26.620          H  
ATOM   1615 2HB  SER A 101     -30.809 -27.415 -66.242  1.00 26.620          H  
ATOM   1616  HG  SER A 101     -29.387 -26.361 -67.650  1.00 26.620          H  
ATOM   1617  N   ASP A 102     -31.913 -29.153 -69.776  1.00 16.220          N  
ATOM   1618  CA  ASP A 102     -31.914 -29.427 -71.206  1.00 16.530          C  
ATOM   1619  C   ASP A 102     -30.724 -28.820 -71.917  1.00 16.550          C  
ATOM   1620  O   ASP A 102     -30.116 -29.440 -72.789  1.00 16.750          O  
ATOM   1621  CB  ASP A 102     -33.163 -28.801 -71.825  1.00 23.020          C  
ATOM   1622  CG  ASP A 102     -34.458 -29.455 -71.406  1.00 23.020          C  
ATOM   1623  OD1 ASP A 102     -34.428 -30.518 -70.839  1.00 23.020          O  
ATOM   1624  OD2 ASP A 102     -35.478 -28.866 -71.638  1.00 23.020          O  
ATOM   1625  H   ASP A 102     -32.739 -28.729 -69.374  1.00 19.460          H  
ATOM   1626  HA  ASP A 102     -31.908 -30.507 -71.358  1.00 19.840          H  
ATOM   1627 1HB  ASP A 102     -33.206 -27.743 -71.563  1.00 27.620          H  
ATOM   1628 2HB  ASP A 102     -33.082 -28.850 -72.911  1.00 27.620          H  
ATOM   1629  N   ASP A 103     -30.347 -27.622 -71.495  1.00 16.600          N  
ATOM   1630  CA  ASP A 103     -29.270 -26.929 -72.159  1.00 16.590          C  
ATOM   1631  C   ASP A 103     -27.919 -27.293 -71.554  1.00 16.150          C  
ATOM   1632  O   ASP A 103     -26.927 -27.364 -72.271  1.00 15.890          O  
ATOM   1633  CB  ASP A 103     -29.541 -25.437 -72.113  1.00 23.230          C  
ATOM   1634  CG  ASP A 103     -30.869 -25.102 -72.853  1.00 23.230          C  
ATOM   1635  OD1 ASP A 103     -31.043 -25.462 -74.006  1.00 23.230          O  
ATOM   1636  OD2 ASP A 103     -31.709 -24.504 -72.235  1.00 23.230          O  
ATOM   1637  H   ASP A 103     -30.864 -27.171 -70.753  1.00 19.920          H  
ATOM   1638  HA  ASP A 103     -29.261 -27.233 -73.207  1.00 19.910          H  
ATOM   1639 1HB  ASP A 103     -29.604 -25.104 -71.076  1.00 27.880          H  
ATOM   1640 2HB  ASP A 103     -28.719 -24.898 -72.591  1.00 27.880          H  
ATOM   1641  N   HIS A 104     -27.853 -27.604 -70.256  1.00 16.210          N  
ATOM   1642  CA  HIS A 104     -26.572 -27.991 -69.659  1.00 15.970          C  
ATOM   1643  C   HIS A 104     -25.995 -29.177 -70.434  1.00 15.550          C  
ATOM   1644  O   HIS A 104     -24.810 -29.190 -70.800  1.00 15.300          O  
ATOM   1645  CB  HIS A 104     -26.718 -28.355 -68.173  1.00 22.450          C  
ATOM   1646  CG  HIS A 104     -25.452 -28.841 -67.536  1.00 22.450          C  
ATOM   1647  ND1 HIS A 104     -24.410 -28.000 -67.194  1.00 22.450          N  
ATOM   1648  CD2 HIS A 104     -25.053 -30.091 -67.197  1.00 22.450          C  
ATOM   1649  CE1 HIS A 104     -23.426 -28.715 -66.676  1.00 22.450          C  
ATOM   1650  NE2 HIS A 104     -23.791 -29.984 -66.669  1.00 22.450          N  
ATOM   1651  H   HIS A 104     -28.666 -27.531 -69.649  1.00 19.450          H  
ATOM   1652  HA  HIS A 104     -25.866 -27.166 -69.733  1.00 19.160          H  
ATOM   1653 1HB  HIS A 104     -27.045 -27.474 -67.619  1.00 26.940          H  
ATOM   1654 2HB  HIS A 104     -27.486 -29.121 -68.055  1.00 26.940          H  
ATOM   1655  HD2 HIS A 104     -25.624 -31.010 -67.330  1.00 26.940          H  
ATOM   1656  HE1 HIS A 104     -22.475 -28.325 -66.318  1.00 26.940          H  
ATOM   1657  HE2 HIS A 104     -23.231 -30.759 -66.335  1.00 26.940          H  
ATOM   1658  N   HIS A 105     -26.861 -30.167 -70.722  1.00 15.610          N  
ATOM   1659  CA  HIS A 105     -26.485 -31.387 -71.444  1.00 15.360          C  
ATOM   1660  C   HIS A 105     -25.805 -31.143 -72.794  1.00 14.890          C  
ATOM   1661  O   HIS A 105     -25.117 -32.030 -73.309  1.00 14.500          O  
ATOM   1662  CB  HIS A 105     -27.681 -32.315 -71.680  1.00 21.600          C  
ATOM   1663  CG  HIS A 105     -27.239 -33.634 -72.316  1.00 21.600          C  
ATOM   1664  ND1 HIS A 105     -27.831 -34.166 -73.444  1.00 21.600          N  
ATOM   1665  CD2 HIS A 105     -26.223 -34.475 -71.998  1.00 21.600          C  
ATOM   1666  CE1 HIS A 105     -27.177 -35.274 -73.791  1.00 21.600          C  
ATOM   1667  NE2 HIS A 105     -26.211 -35.476 -72.926  1.00 21.600          N  
ATOM   1668  H   HIS A 105     -27.829 -30.079 -70.385  1.00 18.730          H  
ATOM   1669  HA  HIS A 105     -25.774 -31.936 -70.830  1.00 18.430          H  
ATOM   1670 1HB  HIS A 105     -28.193 -32.500 -70.758  1.00 25.920          H  
ATOM   1671 2HB  HIS A 105     -28.389 -31.822 -72.352  1.00 25.920          H  
ATOM   1672  HD2 HIS A 105     -25.528 -34.369 -71.172  1.00 25.920          H  
ATOM   1673  HE1 HIS A 105     -27.403 -35.908 -74.647  1.00 25.920          H  
ATOM   1674  HE2 HIS A 105     -25.542 -36.235 -72.936  1.00 25.920          H  
ATOM   1675  N   GLU A 106     -25.985 -29.967 -73.389  1.00 15.050          N  
ATOM   1676  CA  GLU A 106     -25.396 -29.701 -74.684  1.00 14.810          C  
ATOM   1677  C   GLU A 106     -23.895 -29.904 -74.684  1.00 14.350          C  
ATOM   1678  O   GLU A 106     -23.339 -30.310 -75.704  1.00 14.020          O  
ATOM   1679  CB  GLU A 106     -25.703 -28.273 -75.143  1.00 20.830          C  
ATOM   1680  CG  GLU A 106     -25.213 -27.932 -76.554  1.00 20.830          C  
ATOM   1681  CD  GLU A 106     -23.771 -27.427 -76.617  1.00 20.830          C  
ATOM   1682  OE1 GLU A 106     -23.293 -26.926 -75.630  1.00 20.830          O  
ATOM   1683  OE2 GLU A 106     -23.165 -27.528 -77.661  1.00 20.830          O  
ATOM   1684  H   GLU A 106     -26.508 -29.219 -72.925  1.00 18.060          H  
ATOM   1685  HA  GLU A 106     -25.836 -30.394 -75.402  1.00 17.770          H  
ATOM   1686 1HB  GLU A 106     -26.784 -28.112 -75.120  1.00 25.000          H  
ATOM   1687 2HB  GLU A 106     -25.258 -27.564 -74.443  1.00 25.000          H  
ATOM   1688 1HG  GLU A 106     -25.286 -28.836 -77.151  1.00 25.000          H  
ATOM   1689 2HG  GLU A 106     -25.880 -27.197 -76.988  1.00 25.000          H  
ATOM   1690  N   ARG A 107     -23.215 -29.622 -73.565  1.00 14.470          N  
ATOM   1691  CA  ARG A 107     -21.771 -29.755 -73.566  1.00 14.270          C  
ATOM   1692  C   ARG A 107     -21.374 -31.224 -73.726  1.00 13.720          C  
ATOM   1693  O   ARG A 107     -20.750 -31.617 -74.721  1.00 13.530          O  
ATOM   1694  CB  ARG A 107     -21.228 -29.223 -72.242  1.00 20.060          C  
ATOM   1695  CG  ARG A 107     -21.382 -27.697 -72.003  1.00 20.060          C  
ATOM   1696  CD  ARG A 107     -20.451 -26.873 -72.815  1.00 20.060          C  
ATOM   1697  NE  ARG A 107     -19.082 -27.194 -72.495  1.00 20.060          N  
ATOM   1698  CZ  ARG A 107     -18.356 -26.698 -71.485  1.00 20.060          C  
ATOM   1699  NH1 ARG A 107     -18.838 -25.812 -70.634  1.00 20.060          N  
ATOM   1700  NH2 ARG A 107     -17.141 -27.148 -71.380  1.00 20.060          N  
ATOM   1701  H   ARG A 107     -23.705 -29.298 -72.724  1.00 17.360          H  
ATOM   1702  HA  ARG A 107     -21.367 -29.185 -74.402  1.00 17.120          H  
ATOM   1703 1HB  ARG A 107     -21.740 -29.720 -71.420  1.00 24.070          H  
ATOM   1704 2HB  ARG A 107     -20.168 -29.475 -72.162  1.00 24.070          H  
ATOM   1705 1HG  ARG A 107     -22.400 -27.401 -72.269  1.00 24.070          H  
ATOM   1706 2HG  ARG A 107     -21.211 -27.485 -70.949  1.00 24.070          H  
ATOM   1707 1HD  ARG A 107     -20.609 -27.064 -73.877  1.00 24.070          H  
ATOM   1708 2HD  ARG A 107     -20.618 -25.814 -72.620  1.00 24.070          H  
ATOM   1709  HE  ARG A 107     -18.596 -27.884 -73.087  1.00 24.070          H  
ATOM   1710 1HH1 ARG A 107     -19.788 -25.494 -70.723  1.00 24.070          H  
ATOM   1711 2HH1 ARG A 107     -18.260 -25.468 -69.872  1.00 24.070          H  
ATOM   1712 1HH2 ARG A 107     -16.845 -27.851 -72.074  1.00 24.070          H  
ATOM   1713 2HH2 ARG A 107     -16.501 -26.815 -70.644  1.00 24.070          H  
ATOM   1714  N   GLU A 108     -21.889 -32.077 -72.838  1.00 13.600          N  
ATOM   1715  CA  GLU A 108     -21.555 -33.500 -72.836  1.00 13.190          C  
ATOM   1716  C   GLU A 108     -21.952 -34.156 -74.145  1.00 12.820          C  
ATOM   1717  O   GLU A 108     -21.232 -34.993 -74.693  1.00 12.570          O  
ATOM   1718  CB  GLU A 108     -22.301 -34.231 -71.728  1.00 18.630          C  
ATOM   1719  CG  GLU A 108     -21.911 -33.908 -70.301  1.00 18.630          C  
ATOM   1720  CD  GLU A 108     -22.782 -34.687 -69.341  1.00 18.630          C  
ATOM   1721  OE1 GLU A 108     -23.424 -35.610 -69.810  1.00 18.630          O  
ATOM   1722  OE2 GLU A 108     -22.842 -34.364 -68.180  1.00 18.630          O  
ATOM   1723  H   GLU A 108     -22.458 -31.701 -72.096  1.00 16.320          H  
ATOM   1724  HA  GLU A 108     -20.482 -33.607 -72.696  1.00 15.830          H  
ATOM   1725 1HB  GLU A 108     -23.352 -34.008 -71.827  1.00 22.360          H  
ATOM   1726 2HB  GLU A 108     -22.183 -35.305 -71.869  1.00 22.360          H  
ATOM   1727 1HG  GLU A 108     -20.865 -34.174 -70.142  1.00 22.360          H  
ATOM   1728 2HG  GLU A 108     -22.026 -32.840 -70.124  1.00 22.360          H  
ATOM   1729  N   ARG A 109     -23.058 -33.702 -74.715  1.00 12.970          N  
ATOM   1730  CA  ARG A 109     -23.590 -34.248 -75.947  1.00 12.860          C  
ATOM   1731  C   ARG A 109     -22.588 -34.209 -77.118  1.00 12.890          C  
ATOM   1732  O   ARG A 109     -22.762 -34.932 -78.111  1.00 12.780          O  
ATOM   1733  CB  ARG A 109     -24.891 -33.560 -76.289  1.00 18.050          C  
ATOM   1734  CG  ARG A 109     -25.583 -34.129 -77.459  1.00 18.050          C  
ATOM   1735  CD  ARG A 109     -26.947 -33.669 -77.592  1.00 18.050          C  
ATOM   1736  NE  ARG A 109     -27.482 -34.141 -78.837  1.00 18.050          N  
ATOM   1737  CZ  ARG A 109     -28.048 -35.355 -79.073  1.00 18.050          C  
ATOM   1738  NH1 ARG A 109     -28.182 -36.241 -78.105  1.00 18.050          N  
ATOM   1739  NH2 ARG A 109     -28.465 -35.661 -80.294  1.00 18.050          N  
ATOM   1740  H   ARG A 109     -23.615 -32.986 -74.233  1.00 15.560          H  
ATOM   1741  HA  ARG A 109     -23.834 -35.293 -75.758  1.00 15.430          H  
ATOM   1742 1HB  ARG A 109     -25.560 -33.581 -75.440  1.00 21.660          H  
ATOM   1743 2HB  ARG A 109     -24.691 -32.512 -76.512  1.00 21.660          H  
ATOM   1744 1HG  ARG A 109     -25.067 -33.798 -78.358  1.00 21.660          H  
ATOM   1745 2HG  ARG A 109     -25.568 -35.214 -77.410  1.00 21.660          H  
ATOM   1746 1HD  ARG A 109     -27.567 -34.026 -76.775  1.00 21.660          H  
ATOM   1747 2HD  ARG A 109     -26.960 -32.575 -77.605  1.00 21.660          H  
ATOM   1748  HE  ARG A 109     -27.378 -33.478 -79.610  1.00 21.660          H  
ATOM   1749 1HH1 ARG A 109     -27.868 -36.024 -77.174  1.00 21.660          H  
ATOM   1750 2HH1 ARG A 109     -28.601 -37.143 -78.298  1.00 21.660          H  
ATOM   1751 1HH2 ARG A 109     -28.367 -34.990 -81.049  1.00 21.660          H  
ATOM   1752 2HH2 ARG A 109     -28.879 -36.561 -80.479  1.00 21.660          H  
ATOM   1753  N   ARG A 110     -21.601 -33.304 -77.069  1.00 13.210          N  
ATOM   1754  CA  ARG A 110     -20.613 -33.231 -78.136  1.00 13.490          C  
ATOM   1755  C   ARG A 110     -19.200 -33.564 -77.605  1.00 13.280          C  
ATOM   1756  O   ARG A 110     -18.351 -34.046 -78.359  1.00 13.430          O  
ATOM   1757  CB  ARG A 110     -20.635 -31.862 -78.800  1.00 18.770          C  
ATOM   1758  CG  ARG A 110     -21.941 -31.581 -79.547  1.00 18.770          C  
ATOM   1759  CD  ARG A 110     -21.928 -30.338 -80.382  1.00 18.770          C  
ATOM   1760  NE  ARG A 110     -21.712 -29.132 -79.581  1.00 18.770          N  
ATOM   1761  CZ  ARG A 110     -20.597 -28.369 -79.573  1.00 18.770          C  
ATOM   1762  NH1 ARG A 110     -19.559 -28.618 -80.362  1.00 18.770          N  
ATOM   1763  NH2 ARG A 110     -20.567 -27.350 -78.747  1.00 18.770          N  
ATOM   1764  H   ARG A 110     -21.493 -32.718 -76.237  1.00 15.850          H  
ATOM   1765  HA  ARG A 110     -20.866 -33.969 -78.894  1.00 16.190          H  
ATOM   1766 1HB  ARG A 110     -20.511 -31.094 -78.036  1.00 22.530          H  
ATOM   1767 2HB  ARG A 110     -19.807 -31.774 -79.501  1.00 22.530          H  
ATOM   1768 1HG  ARG A 110     -22.135 -32.421 -80.197  1.00 22.530          H  
ATOM   1769 2HG  ARG A 110     -22.756 -31.490 -78.823  1.00 22.530          H  
ATOM   1770 1HD  ARG A 110     -21.161 -30.412 -81.141  1.00 22.530          H  
ATOM   1771 2HD  ARG A 110     -22.898 -30.245 -80.871  1.00 22.530          H  
ATOM   1772  HE  ARG A 110     -22.447 -28.839 -78.917  1.00 22.530          H  
ATOM   1773 1HH1 ARG A 110     -19.586 -29.382 -81.020  1.00 22.530          H  
ATOM   1774 2HH1 ARG A 110     -18.745 -28.023 -80.325  1.00 22.530          H  
ATOM   1775 1HH2 ARG A 110     -21.398 -27.188 -78.149  1.00 22.530          H  
ATOM   1776 2HH2 ARG A 110     -19.763 -26.754 -78.696  1.00 22.530          H  
ATOM   1777  N   GLU A 111     -18.953 -33.315 -76.308  1.00 13.080          N  
ATOM   1778  CA  GLU A 111     -17.642 -33.524 -75.682  1.00 13.070          C  
ATOM   1779  C   GLU A 111     -17.367 -34.951 -75.182  1.00 12.530          C  
ATOM   1780  O   GLU A 111     -16.206 -35.358 -75.095  1.00 12.680          O  
ATOM   1781  CB  GLU A 111     -17.482 -32.584 -74.484  1.00 18.300          C  
ATOM   1782  CG  GLU A 111     -17.421 -31.112 -74.822  1.00 18.300          C  
ATOM   1783  CD  GLU A 111     -17.366 -30.253 -73.598  1.00 18.300          C  
ATOM   1784  OE1 GLU A 111     -17.396 -30.789 -72.517  1.00 18.300          O  
ATOM   1785  OE2 GLU A 111     -17.318 -29.055 -73.738  1.00 18.300          O  
ATOM   1786  H   GLU A 111     -19.685 -32.896 -75.734  1.00 15.700          H  
ATOM   1787  HA  GLU A 111     -16.880 -33.278 -76.421  1.00 15.680          H  
ATOM   1788 1HB  GLU A 111     -18.325 -32.729 -73.808  1.00 21.960          H  
ATOM   1789 2HB  GLU A 111     -16.578 -32.844 -73.936  1.00 21.960          H  
ATOM   1790 1HG  GLU A 111     -16.535 -30.926 -75.427  1.00 21.960          H  
ATOM   1791 2HG  GLU A 111     -18.296 -30.844 -75.414  1.00 21.960          H  
ATOM   1792  N   VAL A 112     -18.417 -35.690 -74.818  1.00 12.050          N  
ATOM   1793  CA  VAL A 112     -18.285 -37.014 -74.219  1.00 11.620          C  
ATOM   1794  C   VAL A 112     -18.736 -38.141 -75.135  1.00 11.530          C  
ATOM   1795  O   VAL A 112     -19.878 -38.179 -75.606  1.00 11.420          O  
ATOM   1796  CB  VAL A 112     -19.108 -37.065 -72.908  1.00 16.440          C  
ATOM   1797  CG1 VAL A 112     -19.049 -38.465 -72.259  1.00 16.440          C  
ATOM   1798  CG2 VAL A 112     -18.567 -36.009 -71.947  1.00 16.440          C  
ATOM   1799  H   VAL A 112     -19.357 -35.306 -74.925  1.00 14.460          H  
ATOM   1800  HA  VAL A 112     -17.233 -37.176 -73.977  1.00 13.940          H  
ATOM   1801  HB  VAL A 112     -20.154 -36.847 -73.135  1.00 19.730          H  
ATOM   1802 1HG1 VAL A 112     -19.641 -38.460 -71.347  1.00 19.730          H  
ATOM   1803 2HG1 VAL A 112     -19.449 -39.212 -72.933  1.00 19.730          H  
ATOM   1804 3HG1 VAL A 112     -18.018 -38.706 -72.021  1.00 19.730          H  
ATOM   1805 1HG2 VAL A 112     -19.153 -36.017 -71.028  1.00 19.730          H  
ATOM   1806 2HG2 VAL A 112     -17.525 -36.229 -71.721  1.00 19.730          H  
ATOM   1807 3HG2 VAL A 112     -18.632 -35.028 -72.405  1.00 19.730          H  
ATOM   1808  N   ASP A 113     -17.874 -39.133 -75.314  1.00 11.760          N  
ATOM   1809  CA  ASP A 113     -18.190 -40.264 -76.164  1.00 11.920          C  
ATOM   1810  C   ASP A 113     -19.089 -41.223 -75.393  1.00 11.590          C  
ATOM   1811  O   ASP A 113     -18.673 -42.289 -74.916  1.00 11.580          O  
ATOM   1812  CB  ASP A 113     -16.900 -40.943 -76.614  1.00 16.620          C  
ATOM   1813  CG  ASP A 113     -16.079 -40.106 -77.593  1.00 16.620          C  
ATOM   1814  OD1 ASP A 113     -16.650 -39.468 -78.453  1.00 16.620          O  
ATOM   1815  OD2 ASP A 113     -14.879 -40.109 -77.461  1.00 16.620          O  
ATOM   1816  H   ASP A 113     -16.952 -39.082 -74.874  1.00 14.110          H  
ATOM   1817  HA  ASP A 113     -18.728 -39.908 -77.043  1.00 14.300          H  
ATOM   1818 1HB  ASP A 113     -16.287 -41.173 -75.744  1.00 19.950          H  
ATOM   1819 2HB  ASP A 113     -17.127 -41.854 -77.095  1.00 19.950          H  
ATOM   1820  N   TRP A 114     -20.330 -40.808 -75.217  1.00 11.490          N  
ATOM   1821  CA  TRP A 114     -21.256 -41.553 -74.393  1.00 11.340          C  
ATOM   1822  C   TRP A 114     -21.388 -42.974 -74.918  1.00 11.300          C  
ATOM   1823  O   TRP A 114     -21.666 -43.189 -76.095  1.00 11.350          O  
ATOM   1824  CB  TRP A 114     -22.603 -40.846 -74.337  1.00 15.940          C  
ATOM   1825  CG  TRP A 114     -23.520 -41.471 -73.380  1.00 15.940          C  
ATOM   1826  CD1 TRP A 114     -24.599 -42.240 -73.646  1.00 15.940          C  
ATOM   1827  CD2 TRP A 114     -23.417 -41.399 -71.947  1.00 15.940          C  
ATOM   1828  NE1 TRP A 114     -25.182 -42.651 -72.476  1.00 15.940          N  
ATOM   1829  CE2 TRP A 114     -24.467 -42.148 -71.427  1.00 15.940          C  
ATOM   1830  CE3 TRP A 114     -22.521 -40.768 -71.072  1.00 15.940          C  
ATOM   1831  CZ2 TRP A 114     -24.656 -42.292 -70.069  1.00 15.940          C  
ATOM   1832  CZ3 TRP A 114     -22.707 -40.913 -69.711  1.00 15.940          C  
ATOM   1833  CH2 TRP A 114     -23.749 -41.657 -69.220  1.00 15.940          C  
ATOM   1834  H   TRP A 114     -20.578 -39.900 -75.626  1.00 13.790          H  
ATOM   1835  HA  TRP A 114     -20.855 -41.600 -73.381  1.00 13.610          H  
ATOM   1836 1HB  TRP A 114     -22.455 -39.801 -74.057  1.00 19.120          H  
ATOM   1837 2HB  TRP A 114     -23.066 -40.862 -75.323  1.00 19.120          H  
ATOM   1838  HD1 TRP A 114     -24.947 -42.496 -74.645  1.00 19.120          H  
ATOM   1839  HE1 TRP A 114     -26.000 -43.240 -72.399  1.00 19.120          H  
ATOM   1840  HE3 TRP A 114     -21.692 -40.175 -71.454  1.00 19.120          H  
ATOM   1841  HZ2 TRP A 114     -25.477 -42.881 -69.658  1.00 19.120          H  
ATOM   1842  HZ3 TRP A 114     -22.005 -40.420 -69.037  1.00 19.120          H  
ATOM   1843  HH2 TRP A 114     -23.869 -41.753 -68.141  1.00 19.120          H  
ATOM   1844  N   ASN A 115     -21.168 -43.933 -74.012  1.00 11.330          N  
ATOM   1845  CA  ASN A 115     -21.148 -45.390 -74.225  1.00 11.460          C  
ATOM   1846  C   ASN A 115     -19.937 -45.899 -75.024  1.00 11.310          C  
ATOM   1847  O   ASN A 115     -19.851 -47.098 -75.298  1.00 11.300          O  
ATOM   1848  CB  ASN A 115     -22.412 -45.880 -74.914  1.00 15.990          C  
ATOM   1849  CG  ASN A 115     -23.654 -45.632 -74.135  1.00 15.990          C  
ATOM   1850  OD1 ASN A 115     -23.669 -45.696 -72.897  1.00 15.990          O  
ATOM   1851  ND2 ASN A 115     -24.723 -45.369 -74.841  1.00 15.990          N  
ATOM   1852  H   ASN A 115     -20.969 -43.626 -73.069  1.00 13.600          H  
ATOM   1853  HA  ASN A 115     -21.098 -45.865 -73.244  1.00 13.750          H  
ATOM   1854 1HB  ASN A 115     -22.509 -45.437 -75.902  1.00 19.190          H  
ATOM   1855 2HB  ASN A 115     -22.325 -46.954 -75.068  1.00 19.190          H  
ATOM   1856 1HD2 ASN A 115     -25.594 -45.202 -74.384  1.00 19.190          H  
ATOM   1857 2HD2 ASN A 115     -24.665 -45.334 -75.839  1.00 19.190          H  
ATOM   1858  N   PHE A 116     -18.986 -45.013 -75.339  1.00 11.400          N  
ATOM   1859  CA  PHE A 116     -17.758 -45.379 -76.038  1.00 11.480          C  
ATOM   1860  C   PHE A 116     -16.493 -44.943 -75.275  1.00 11.290          C  
ATOM   1861  O   PHE A 116     -15.392 -45.406 -75.568  1.00 11.470          O  
ATOM   1862  CB  PHE A 116     -17.793 -44.831 -77.461  1.00 16.040          C  
ATOM   1863  CG  PHE A 116     -18.935 -45.381 -78.248  1.00 16.040          C  
ATOM   1864  CD1 PHE A 116     -20.093 -44.642 -78.408  1.00 16.040          C  
ATOM   1865  CD2 PHE A 116     -18.872 -46.643 -78.818  1.00 16.040          C  
ATOM   1866  CE1 PHE A 116     -21.161 -45.148 -79.113  1.00 16.040          C  
ATOM   1867  CE2 PHE A 116     -19.937 -47.152 -79.526  1.00 16.040          C  
ATOM   1868  CZ  PHE A 116     -21.085 -46.404 -79.674  1.00 16.040          C  
ATOM   1869  H   PHE A 116     -19.121 -44.035 -75.101  1.00 13.680          H  
ATOM   1870  HA  PHE A 116     -17.727 -46.467 -76.116  1.00 13.780          H  
ATOM   1871 1HB  PHE A 116     -17.909 -43.778 -77.430  1.00 19.250          H  
ATOM   1872 2HB  PHE A 116     -16.863 -45.065 -77.978  1.00 19.250          H  
ATOM   1873  HD1 PHE A 116     -20.163 -43.650 -77.961  1.00 19.250          H  
ATOM   1874  HD2 PHE A 116     -17.962 -47.245 -78.696  1.00 19.250          H  
ATOM   1875  HE1 PHE A 116     -22.067 -44.549 -79.220  1.00 19.250          H  
ATOM   1876  HE2 PHE A 116     -19.873 -48.147 -79.963  1.00 19.250          H  
ATOM   1877  HZ  PHE A 116     -21.930 -46.806 -80.229  1.00 19.250          H  
ATOM   1878  N   GLN A 117     -16.647 -44.117 -74.222  1.00 11.090          N  
ATOM   1879  CA  GLN A 117     -15.501 -43.654 -73.421  1.00 11.090          C  
ATOM   1880  C   GLN A 117     -14.764 -44.871 -72.869  1.00 10.810          C  
ATOM   1881  O   GLN A 117     -13.533 -44.901 -72.828  1.00 10.570          O  
ATOM   1882  CB  GLN A 117     -15.952 -42.837 -72.179  1.00 15.530          C  
ATOM   1883  CG  GLN A 117     -16.562 -41.415 -72.353  1.00 15.530          C  
ATOM   1884  CD  GLN A 117     -15.560 -40.270 -72.642  1.00 15.530          C  
ATOM   1885  OE1 GLN A 117     -15.613 -39.571 -73.671  1.00 15.530          O  
ATOM   1886  NE2 GLN A 117     -14.659 -40.041 -71.691  1.00 15.530          N  
ATOM   1887  H   GLN A 117     -17.559 -43.710 -74.062  1.00 13.310          H  
ATOM   1888  HA  GLN A 117     -14.824 -43.073 -74.050  1.00 13.310          H  
ATOM   1889 1HB  GLN A 117     -16.696 -43.420 -71.638  1.00 18.630          H  
ATOM   1890 2HB  GLN A 117     -15.099 -42.732 -71.511  1.00 18.630          H  
ATOM   1891 1HG  GLN A 117     -17.256 -41.441 -73.161  1.00 18.630          H  
ATOM   1892 2HG  GLN A 117     -17.090 -41.162 -71.433  1.00 18.630          H  
ATOM   1893 1HE2 GLN A 117     -14.001 -39.286 -71.793  1.00 18.630          H  
ATOM   1894 2HE2 GLN A 117     -14.640 -40.597 -70.859  1.00 18.630          H  
ATOM   1895  N   LYS A 118     -15.532 -45.913 -72.542  1.00 11.010          N  
ATOM   1896  CA  LYS A 118     -15.033 -47.159 -71.974  1.00 10.960          C  
ATOM   1897  C   LYS A 118     -14.010 -47.877 -72.854  1.00 11.030          C  
ATOM   1898  O   LYS A 118     -13.257 -48.709 -72.357  1.00 11.420          O  
ATOM   1899  CB  LYS A 118     -16.205 -48.119 -71.724  1.00 15.360          C  
ATOM   1900  CG  LYS A 118     -16.821 -48.721 -73.018  1.00 15.360          C  
ATOM   1901  CD  LYS A 118     -18.002 -49.640 -72.737  1.00 15.360          C  
ATOM   1902  CE  LYS A 118     -18.577 -50.245 -74.042  1.00 15.360          C  
ATOM   1903  NZ  LYS A 118     -17.651 -51.262 -74.705  1.00 15.360          N  
ATOM   1904  H   LYS A 118     -16.535 -45.799 -72.621  1.00 13.210          H  
ATOM   1905  HA  LYS A 118     -14.547 -46.929 -71.023  1.00 13.150          H  
ATOM   1906 1HB  LYS A 118     -15.870 -48.946 -71.098  1.00 18.440          H  
ATOM   1907 2HB  LYS A 118     -16.995 -47.597 -71.187  1.00 18.440          H  
ATOM   1908 1HG  LYS A 118     -17.137 -47.924 -73.696  1.00 18.440          H  
ATOM   1909 2HG  LYS A 118     -16.070 -49.316 -73.520  1.00 18.440          H  
ATOM   1910 1HD  LYS A 118     -17.687 -50.448 -72.078  1.00 18.440          H  
ATOM   1911 2HD  LYS A 118     -18.791 -49.073 -72.242  1.00 18.440          H  
ATOM   1912 1HE  LYS A 118     -19.520 -50.732 -73.808  1.00 18.440          H  
ATOM   1913 2HE  LYS A 118     -18.765 -49.436 -74.750  1.00 18.440          H  
ATOM   1914 1HZ  LYS A 118     -18.093 -51.606 -75.539  1.00 18.440          H  
ATOM   1915 2HZ  LYS A 118     -16.732 -50.848 -74.981  1.00 18.440          H  
ATOM   1916 3HZ  LYS A 118     -17.478 -52.026 -74.079  1.00 18.440          H  
ATOM   1917  N   ASP A 119     -14.003 -47.602 -74.162  1.00 10.790          N  
ATOM   1918  CA  ASP A 119     -13.073 -48.276 -75.053  1.00 10.870          C  
ATOM   1919  C   ASP A 119     -11.787 -47.467 -75.239  1.00 10.890          C  
ATOM   1920  O   ASP A 119     -10.872 -47.899 -75.949  1.00 11.180          O  
ATOM   1921  CB  ASP A 119     -13.722 -48.514 -76.417  1.00 15.190          C  
ATOM   1922  CG  ASP A 119     -14.936 -49.485 -76.387  1.00 15.190          C  
ATOM   1923  OD1 ASP A 119     -15.049 -50.341 -75.519  1.00 15.190          O  
ATOM   1924  OD2 ASP A 119     -15.750 -49.356 -77.259  1.00 15.190          O  
ATOM   1925  H   ASP A 119     -14.629 -46.891 -74.549  1.00 12.950          H  
ATOM   1926  HA  ASP A 119     -12.816 -49.239 -74.617  1.00 13.040          H  
ATOM   1927 1HB  ASP A 119     -14.063 -47.551 -76.810  1.00 18.220          H  
ATOM   1928 2HB  ASP A 119     -12.974 -48.899 -77.109  1.00 18.220          H  
ATOM   1929  N   SER A 120     -11.727 -46.285 -74.623  1.00 10.760          N  
ATOM   1930  CA  SER A 120     -10.559 -45.413 -74.705  1.00 10.980          C  
ATOM   1931  C   SER A 120      -9.892 -45.210 -73.348  1.00 11.030          C  
ATOM   1932  O   SER A 120      -8.662 -45.134 -73.250  1.00 11.360          O  
ATOM   1933  CB  SER A 120     -10.954 -44.048 -75.253  1.00 15.280          C  
ATOM   1934  OG  SER A 120     -11.392 -44.118 -76.586  1.00 15.280          O  
ATOM   1935  H   SER A 120     -12.513 -45.977 -74.057  1.00 12.910          H  
ATOM   1936  HA  SER A 120      -9.833 -45.870 -75.377  1.00 13.180          H  
ATOM   1937 1HB  SER A 120     -11.755 -43.646 -74.639  1.00 18.340          H  
ATOM   1938 2HB  SER A 120     -10.110 -43.364 -75.174  1.00 18.340          H  
ATOM   1939  HG  SER A 120     -11.624 -43.220 -76.835  1.00 18.340          H  
ATOM   1940  N   PHE A 121     -10.707 -45.118 -72.299  1.00 10.890          N  
ATOM   1941  CA  PHE A 121     -10.211 -44.818 -70.970  1.00 11.120          C  
ATOM   1942  C   PHE A 121     -10.248 -46.033 -70.066  1.00 10.920          C  
ATOM   1943  O   PHE A 121     -11.298 -46.419 -69.551  1.00 10.770          O  
ATOM   1944  CB  PHE A 121     -11.027 -43.677 -70.367  1.00 15.480          C  
ATOM   1945  CG  PHE A 121     -10.861 -42.409 -71.143  1.00 15.480          C  
ATOM   1946  CD1 PHE A 121     -11.748 -42.083 -72.160  1.00 15.480          C  
ATOM   1947  CD2 PHE A 121      -9.804 -41.554 -70.887  1.00 15.480          C  
ATOM   1948  CE1 PHE A 121     -11.589 -40.941 -72.900  1.00 15.480          C  
ATOM   1949  CE2 PHE A 121      -9.641 -40.404 -71.627  1.00 15.480          C  
ATOM   1950  CZ  PHE A 121     -10.535 -40.099 -72.635  1.00 15.480          C  
ATOM   1951  H   PHE A 121     -11.712 -45.197 -72.443  1.00 13.070          H  
ATOM   1952  HA  PHE A 121      -9.175 -44.490 -71.055  1.00 13.340          H  
ATOM   1953 1HB  PHE A 121     -12.085 -43.944 -70.370  1.00 18.570          H  
ATOM   1954 2HB  PHE A 121     -10.725 -43.501 -69.339  1.00 18.570          H  
ATOM   1955  HD1 PHE A 121     -12.576 -42.747 -72.374  1.00 18.570          H  
ATOM   1956  HD2 PHE A 121      -9.093 -41.799 -70.095  1.00 18.570          H  
ATOM   1957  HE1 PHE A 121     -12.298 -40.700 -73.699  1.00 18.570          H  
ATOM   1958  HE2 PHE A 121      -8.805 -39.736 -71.420  1.00 18.570          H  
ATOM   1959  HZ  PHE A 121     -10.404 -39.190 -73.221  1.00 18.570          H  
ATOM   1960  N   PHE A 122      -9.074 -46.607 -69.845  1.00 11.110          N  
ATOM   1961  CA  PHE A 122      -8.919 -47.836 -69.078  1.00 11.150          C  
ATOM   1962  C   PHE A 122      -8.183 -47.575 -67.776  1.00 10.820          C  
ATOM   1963  O   PHE A 122      -7.544 -48.467 -67.217  1.00 10.980          O  
ATOM   1964  CB  PHE A 122      -8.137 -48.847 -69.902  1.00 15.590          C  
ATOM   1965  CG  PHE A 122      -8.791 -49.179 -71.205  1.00 15.590          C  
ATOM   1966  CD1 PHE A 122      -8.351 -48.585 -72.381  1.00 15.590          C  
ATOM   1967  CD2 PHE A 122      -9.840 -50.075 -71.269  1.00 15.590          C  
ATOM   1968  CE1 PHE A 122      -8.937 -48.891 -73.574  1.00 15.590          C  
ATOM   1969  CE2 PHE A 122     -10.425 -50.378 -72.474  1.00 15.590          C  
ATOM   1970  CZ  PHE A 122      -9.967 -49.790 -73.620  1.00 15.590          C  
ATOM   1971  H   PHE A 122      -8.254 -46.204 -70.283  1.00 13.330          H  
ATOM   1972  HA  PHE A 122      -9.908 -48.236 -68.849  1.00 13.380          H  
ATOM   1973 1HB  PHE A 122      -7.142 -48.460 -70.106  1.00 18.710          H  
ATOM   1974 2HB  PHE A 122      -8.019 -49.769 -69.333  1.00 18.710          H  
ATOM   1975  HD1 PHE A 122      -7.531 -47.869 -72.353  1.00 18.710          H  
ATOM   1976  HD2 PHE A 122     -10.204 -50.545 -70.354  1.00 18.710          H  
ATOM   1977  HE1 PHE A 122      -8.589 -48.421 -74.496  1.00 18.710          H  
ATOM   1978  HE2 PHE A 122     -11.256 -51.081 -72.524  1.00 18.710          H  
ATOM   1979  HZ  PHE A 122     -10.430 -50.031 -74.577  1.00 18.710          H  
ATOM   1980  N   CYS A 123      -8.232 -46.334 -67.327  1.00 10.550          N  
ATOM   1981  CA  CYS A 123      -7.536 -45.914 -66.127  1.00 10.370          C  
ATOM   1982  C   CYS A 123      -8.093 -46.599 -64.884  1.00  9.490          C  
ATOM   1983  O   CYS A 123      -9.288 -46.513 -64.580  1.00  8.770          O  
ATOM   1984  CB  CYS A 123      -7.678 -44.405 -65.984  1.00 14.590          C  
ATOM   1985  SG  CYS A 123      -6.956 -43.481 -67.361  1.00 14.590          S  
ATOM   1986  H   CYS A 123      -8.782 -45.662 -67.842  1.00 12.660          H  
ATOM   1987  HA  CYS A 123      -6.481 -46.169 -66.230  1.00 12.440          H  
ATOM   1988 1HB  CYS A 123      -8.730 -44.135 -65.896  1.00 17.510          H  
ATOM   1989 2HB  CYS A 123      -7.174 -44.086 -65.079  1.00 17.510          H  
ATOM   1990  HG  CYS A 123      -7.146 -42.274 -66.834  1.00 17.510          H  
ATOM   1991  N   ASP A 124      -7.214 -47.226 -64.108  1.00  9.720          N  
ATOM   1992  CA  ASP A 124      -7.652 -47.940 -62.913  1.00  9.160          C  
ATOM   1993  C   ASP A 124      -7.819 -46.984 -61.743  1.00  8.560          C  
ATOM   1994  O   ASP A 124      -6.945 -46.874 -60.881  1.00  9.100          O  
ATOM   1995  CB  ASP A 124      -6.667 -49.056 -62.543  1.00 13.050          C  
ATOM   1996  CG  ASP A 124      -7.200 -49.984 -61.436  1.00 13.050          C  
ATOM   1997  OD1 ASP A 124      -8.359 -49.859 -61.100  1.00 13.050          O  
ATOM   1998  OD2 ASP A 124      -6.456 -50.820 -60.962  1.00 13.050          O  
ATOM   1999  H   ASP A 124      -6.244 -47.252 -64.382  1.00 11.660          H  
ATOM   2000  HA  ASP A 124      -8.622 -48.396 -63.116  1.00 10.990          H  
ATOM   2001 1HB  ASP A 124      -6.453 -49.657 -63.427  1.00 15.660          H  
ATOM   2002 2HB  ASP A 124      -5.726 -48.617 -62.209  1.00 15.660          H  
ATOM   2003  N   VAL A 125      -8.920 -46.245 -61.763  1.00  7.660          N  
ATOM   2004  CA  VAL A 125      -9.186 -45.256 -60.733  1.00  7.160          C  
ATOM   2005  C   VAL A 125     -10.384 -45.674 -59.870  1.00  6.380          C  
ATOM   2006  O   VAL A 125     -11.520 -45.548 -60.326  1.00  5.870          O  
ATOM   2007  CB  VAL A 125      -9.478 -43.902 -61.387  1.00 10.220          C  
ATOM   2008  CG1 VAL A 125      -9.757 -42.861 -60.327  1.00 10.220          C  
ATOM   2009  CG2 VAL A 125      -8.290 -43.510 -62.240  1.00 10.220          C  
ATOM   2010  H   VAL A 125      -9.551 -46.392 -62.559  1.00  9.190          H  
ATOM   2011  HA  VAL A 125      -8.285 -45.140 -60.147  1.00  8.590          H  
ATOM   2012  HB  VAL A 125     -10.365 -43.984 -62.014  1.00 12.270          H  
ATOM   2013 1HG1 VAL A 125      -9.965 -41.906 -60.803  1.00 12.270          H  
ATOM   2014 2HG1 VAL A 125     -10.620 -43.154 -59.724  1.00 12.270          H  
ATOM   2015 3HG1 VAL A 125      -8.883 -42.767 -59.689  1.00 12.270          H  
ATOM   2016 1HG2 VAL A 125      -8.484 -42.556 -62.721  1.00 12.270          H  
ATOM   2017 2HG2 VAL A 125      -7.404 -43.429 -61.613  1.00 12.270          H  
ATOM   2018 3HG2 VAL A 125      -8.130 -44.264 -62.991  1.00 12.270          H  
ATOM   2019  N   PRO A 126     -10.169 -46.166 -58.635  1.00  6.540          N  
ATOM   2020  CA  PRO A 126     -11.189 -46.668 -57.734  1.00  6.080          C  
ATOM   2021  C   PRO A 126     -11.974 -45.562 -57.042  1.00  5.130          C  
ATOM   2022  O   PRO A 126     -11.439 -44.481 -56.765  1.00  5.100          O  
ATOM   2023  CB  PRO A 126     -10.362 -47.472 -56.728  1.00  9.120          C  
ATOM   2024  CG  PRO A 126      -9.036 -46.758 -56.670  1.00  9.120          C  
ATOM   2025  CD  PRO A 126      -8.798 -46.241 -58.082  1.00  9.120          C  
ATOM   2026  HA  PRO A 126     -11.868 -47.328 -58.295  1.00  7.300          H  
ATOM   2027 1HB  PRO A 126     -10.877 -47.498 -55.759  1.00 10.940          H  
ATOM   2028 2HB  PRO A 126     -10.263 -48.510 -57.075  1.00 10.940          H  
ATOM   2029 1HG  PRO A 126      -9.077 -45.946 -55.927  1.00 10.940          H  
ATOM   2030 2HG  PRO A 126      -8.247 -47.451 -56.340  1.00 10.940          H  
ATOM   2031 1HD  PRO A 126      -8.348 -45.239 -58.004  1.00 10.940          H  
ATOM   2032 2HD  PRO A 126      -8.173 -46.952 -58.658  1.00 10.940          H  
ATOM   2033  N   SER A 127     -13.193 -45.891 -56.637  1.00  4.830          N  
ATOM   2034  CA  SER A 127     -14.003 -45.016 -55.800  1.00  4.330          C  
ATOM   2035  C   SER A 127     -14.978 -45.859 -54.989  1.00  3.830          C  
ATOM   2036  O   SER A 127     -14.588 -46.430 -53.974  1.00  4.130          O  
ATOM   2037  CB  SER A 127     -14.737 -43.981 -56.635  1.00  6.260          C  
ATOM   2038  OG  SER A 127     -15.688 -44.569 -57.476  1.00  6.260          O  
ATOM   2039  H   SER A 127     -13.591 -46.771 -56.939  1.00  5.800          H  
ATOM   2040  HA  SER A 127     -13.348 -44.493 -55.103  1.00  5.200          H  
ATOM   2041 1HB  SER A 127     -15.224 -43.263 -55.975  1.00  7.510          H  
ATOM   2042 2HB  SER A 127     -14.011 -43.431 -57.234  1.00  7.510          H  
ATOM   2043  HG  SER A 127     -15.979 -43.867 -58.073  1.00  7.510          H  
ATOM   2044  N   ASP A 128     -16.239 -45.914 -55.419  1.00  3.410          N  
ATOM   2045  CA  ASP A 128     -17.300 -46.692 -54.762  1.00  3.360          C  
ATOM   2046  C   ASP A 128     -17.243 -46.530 -53.231  1.00  2.880          C  
ATOM   2047  O   ASP A 128     -17.141 -45.399 -52.749  1.00  2.980          O  
ATOM   2048  CB  ASP A 128     -17.223 -48.152 -55.180  1.00  4.720          C  
ATOM   2049  CG  ASP A 128     -17.417 -48.361 -56.689  1.00  4.720          C  
ATOM   2050  OD1 ASP A 128     -18.154 -47.617 -57.304  1.00  4.720          O  
ATOM   2051  OD2 ASP A 128     -16.850 -49.302 -57.206  1.00  4.720          O  
ATOM   2052  H   ASP A 128     -16.466 -45.414 -56.274  1.00  4.090          H  
ATOM   2053  HA  ASP A 128     -18.262 -46.307 -55.100  1.00  4.030          H  
ATOM   2054 1HB  ASP A 128     -16.277 -48.588 -54.862  1.00  5.670          H  
ATOM   2055 2HB  ASP A 128     -18.014 -48.689 -54.686  1.00  5.670          H  
ATOM   2056  N   GLY A 129     -17.299 -47.638 -52.458  1.00  2.660          N  
ATOM   2057  CA  GLY A 129     -17.128 -47.531 -51.010  1.00  2.360          C  
ATOM   2058  C   GLY A 129     -15.775 -48.111 -50.604  1.00  1.790          C  
ATOM   2059  O   GLY A 129     -15.067 -48.697 -51.424  1.00  1.740          O  
ATOM   2060  H   GLY A 129     -17.416 -48.571 -52.861  1.00  3.190          H  
ATOM   2061 1HA  GLY A 129     -17.195 -46.488 -50.701  1.00  2.830          H  
ATOM   2062 2HA  GLY A 129     -17.929 -48.067 -50.515  1.00  2.830          H  
ATOM   2063  N   TYR A 130     -15.436 -48.047 -49.326  1.00  1.800          N  
ATOM   2064  CA  TYR A 130     -14.133 -48.550 -48.913  1.00  1.420          C  
ATOM   2065  C   TYR A 130     -13.933 -48.834 -47.435  1.00  1.490          C  
ATOM   2066  O   TYR A 130     -14.648 -48.321 -46.568  1.00  2.060          O  
ATOM   2067  CB  TYR A 130     -13.031 -47.549 -49.301  1.00  2.140          C  
ATOM   2068  CG  TYR A 130     -13.212 -46.158 -48.673  1.00  2.140          C  
ATOM   2069  CD1 TYR A 130     -12.789 -45.885 -47.359  1.00  2.140          C  
ATOM   2070  CD2 TYR A 130     -13.779 -45.144 -49.426  1.00  2.140          C  
ATOM   2071  CE1 TYR A 130     -12.963 -44.633 -46.825  1.00  2.140          C  
ATOM   2072  CE2 TYR A 130     -13.935 -43.892 -48.881  1.00  2.140          C  
ATOM   2073  CZ  TYR A 130     -13.538 -43.637 -47.585  1.00  2.140          C  
ATOM   2074  OH  TYR A 130     -13.715 -42.379 -47.046  1.00  2.140          O  
ATOM   2075  H   TYR A 130     -16.037 -47.583 -48.667  1.00  2.160          H  
ATOM   2076  HA  TYR A 130     -13.960 -49.475 -49.448  1.00  1.700          H  
ATOM   2077 1HB  TYR A 130     -12.055 -47.937 -48.999  1.00  2.570          H  
ATOM   2078 2HB  TYR A 130     -13.006 -47.434 -50.385  1.00  2.570          H  
ATOM   2079  HD1 TYR A 130     -12.332 -46.661 -46.747  1.00  2.570          H  
ATOM   2080  HD2 TYR A 130     -14.102 -45.335 -50.454  1.00  2.570          H  
ATOM   2081  HE1 TYR A 130     -12.652 -44.429 -45.813  1.00  2.570          H  
ATOM   2082  HE2 TYR A 130     -14.381 -43.096 -49.478  1.00  2.570          H  
ATOM   2083  HH  TYR A 130     -13.375 -42.356 -46.146  1.00  2.570          H  
ATOM   2084  N   SER A 131     -12.838 -49.552 -47.183  1.00  1.230          N  
ATOM   2085  CA  SER A 131     -12.247 -49.738 -45.855  1.00  1.260          C  
ATOM   2086  C   SER A 131     -10.733 -49.582 -45.987  1.00  1.120          C  
ATOM   2087  O   SER A 131     -10.070 -50.273 -46.770  1.00  1.420          O  
ATOM   2088  CB  SER A 131     -12.578 -51.064 -45.228  1.00  1.750          C  
ATOM   2089  OG  SER A 131     -11.936 -51.191 -43.993  1.00  1.750          O  
ATOM   2090  H   SER A 131     -12.394 -49.994 -47.993  1.00  1.480          H  
ATOM   2091  HA  SER A 131     -12.610 -48.953 -45.192  1.00  1.510          H  
ATOM   2092 1HB  SER A 131     -13.643 -51.139 -45.097  1.00  2.100          H  
ATOM   2093 2HB  SER A 131     -12.277 -51.861 -45.859  1.00  2.100          H  
ATOM   2094  HG  SER A 131     -12.388 -51.909 -43.532  1.00  2.100          H  
ATOM   2095  N   ARG A 132     -10.191 -48.601 -45.265  1.00  1.180          N  
ATOM   2096  CA  ARG A 132      -8.774 -48.245 -45.354  1.00  1.310          C  
ATOM   2097  C   ARG A 132      -8.093 -48.339 -44.000  1.00  1.080          C  
ATOM   2098  O   ARG A 132      -8.458 -47.679 -43.017  1.00  1.320          O  
ATOM   2099  CB  ARG A 132      -8.625 -46.849 -45.922  1.00  1.780          C  
ATOM   2100  CG  ARG A 132      -9.117 -46.681 -47.342  1.00  1.780          C  
ATOM   2101  CD  ARG A 132      -9.137 -45.255 -47.738  1.00  1.780          C  
ATOM   2102  NE  ARG A 132      -9.677 -45.073 -49.081  1.00  1.780          N  
ATOM   2103  CZ  ARG A 132     -10.006 -43.884 -49.629  1.00  1.780          C  
ATOM   2104  NH1 ARG A 132      -9.857 -42.771 -48.938  1.00  1.780          N  
ATOM   2105  NH2 ARG A 132     -10.482 -43.836 -50.864  1.00  1.780          N  
ATOM   2106  H   ARG A 132     -10.803 -48.104 -44.611  1.00  1.420          H  
ATOM   2107  HA  ARG A 132      -8.281 -48.945 -46.028  1.00  1.570          H  
ATOM   2108 1HB  ARG A 132      -9.182 -46.184 -45.334  1.00  2.140          H  
ATOM   2109 2HB  ARG A 132      -7.584 -46.539 -45.873  1.00  2.140          H  
ATOM   2110 1HG  ARG A 132      -8.461 -47.226 -48.020  1.00  2.140          H  
ATOM   2111 2HG  ARG A 132     -10.119 -47.073 -47.431  1.00  2.140          H  
ATOM   2112 1HD  ARG A 132      -9.764 -44.706 -47.035  1.00  2.140          H  
ATOM   2113 2HD  ARG A 132      -8.122 -44.856 -47.715  1.00  2.140          H  
ATOM   2114  HE  ARG A 132      -9.804 -45.902 -49.649  1.00  2.140          H  
ATOM   2115 1HH1 ARG A 132      -9.504 -42.807 -47.997  1.00  2.140          H  
ATOM   2116 2HH1 ARG A 132     -10.104 -41.882 -49.350  1.00  2.140          H  
ATOM   2117 1HH2 ARG A 132     -10.603 -44.687 -51.396  1.00  2.140          H  
ATOM   2118 2HH2 ARG A 132     -10.730 -42.949 -51.276  1.00  2.140          H  
ATOM   2119  N   VAL A 133      -7.087 -49.187 -43.950  1.00  1.090          N  
ATOM   2120  CA  VAL A 133      -6.410 -49.477 -42.700  1.00  1.030          C  
ATOM   2121  C   VAL A 133      -4.926 -49.207 -42.772  1.00  1.150          C  
ATOM   2122  O   VAL A 133      -4.255 -49.617 -43.708  1.00  1.570          O  
ATOM   2123  CB  VAL A 133      -6.701 -50.935 -42.294  1.00  1.470          C  
ATOM   2124  CG1 VAL A 133      -5.991 -51.277 -41.052  1.00  1.470          C  
ATOM   2125  CG2 VAL A 133      -8.221 -51.116 -42.109  1.00  1.470          C  
ATOM   2126  H   VAL A 133      -6.805 -49.639 -44.831  1.00  1.310          H  
ATOM   2127  HA  VAL A 133      -6.820 -48.832 -41.926  1.00  1.240          H  
ATOM   2128  HB  VAL A 133      -6.346 -51.592 -43.048  1.00  1.760          H  
ATOM   2129 1HG1 VAL A 133      -6.204 -52.309 -40.786  1.00  1.760          H  
ATOM   2130 2HG1 VAL A 133      -4.923 -51.160 -41.186  1.00  1.760          H  
ATOM   2131 3HG1 VAL A 133      -6.327 -50.616 -40.266  1.00  1.760          H  
ATOM   2132 1HG2 VAL A 133      -8.434 -52.143 -41.824  1.00  1.760          H  
ATOM   2133 2HG2 VAL A 133      -8.574 -50.443 -41.329  1.00  1.760          H  
ATOM   2134 3HG2 VAL A 133      -8.745 -50.893 -43.036  1.00  1.760          H  
ATOM   2135  N   VAL A 134      -4.418 -48.488 -41.785  1.00  1.180          N  
ATOM   2136  CA  VAL A 134      -3.004 -48.185 -41.768  1.00  1.380          C  
ATOM   2137  C   VAL A 134      -2.286 -48.871 -40.592  1.00  1.230          C  
ATOM   2138  O   VAL A 134      -2.656 -48.733 -39.418  1.00  1.420          O  
ATOM   2139  CB  VAL A 134      -2.801 -46.648 -41.821  1.00  1.850          C  
ATOM   2140  CG1 VAL A 134      -3.497 -45.937 -40.671  1.00  1.850          C  
ATOM   2141  CG2 VAL A 134      -1.322 -46.313 -41.848  1.00  1.850          C  
ATOM   2142  H   VAL A 134      -5.044 -48.199 -41.037  1.00  1.420          H  
ATOM   2143  HA  VAL A 134      -2.582 -48.565 -42.682  1.00  1.660          H  
ATOM   2144  HB  VAL A 134      -3.254 -46.299 -42.720  1.00  2.220          H  
ATOM   2145 1HG1 VAL A 134      -3.361 -44.856 -40.773  1.00  2.220          H  
ATOM   2146 2HG1 VAL A 134      -4.555 -46.168 -40.689  1.00  2.220          H  
ATOM   2147 3HG1 VAL A 134      -3.073 -46.261 -39.727  1.00  2.220          H  
ATOM   2148 1HG2 VAL A 134      -1.203 -45.230 -41.928  1.00  2.220          H  
ATOM   2149 2HG2 VAL A 134      -0.848 -46.656 -40.928  1.00  2.220          H  
ATOM   2150 3HG2 VAL A 134      -0.853 -46.800 -42.710  1.00  2.220          H  
ATOM   2151  N   PHE A 135      -1.227 -49.599 -40.951  1.00  1.340          N  
ATOM   2152  CA  PHE A 135      -0.417 -50.411 -40.038  1.00  1.380          C  
ATOM   2153  C   PHE A 135       0.974 -49.842 -39.776  1.00  1.530          C  
ATOM   2154  O   PHE A 135       1.807 -49.756 -40.684  1.00  2.210          O  
ATOM   2155  CB  PHE A 135      -0.180 -51.779 -40.674  1.00  1.920          C  
ATOM   2156  CG  PHE A 135      -1.339 -52.687 -40.886  1.00  1.920          C  
ATOM   2157  CD1 PHE A 135      -2.283 -52.443 -41.884  1.00  1.920          C  
ATOM   2158  CD2 PHE A 135      -1.445 -53.847 -40.152  1.00  1.920          C  
ATOM   2159  CE1 PHE A 135      -3.310 -53.326 -42.091  1.00  1.920          C  
ATOM   2160  CE2 PHE A 135      -2.463 -54.722 -40.372  1.00  1.920          C  
ATOM   2161  CZ  PHE A 135      -3.404 -54.458 -41.343  1.00  1.920          C  
ATOM   2162  H   PHE A 135      -1.027 -49.625 -41.955  1.00  1.610          H  
ATOM   2163  HA  PHE A 135      -0.945 -50.509 -39.086  1.00  1.660          H  
ATOM   2164 1HB  PHE A 135       0.222 -51.606 -41.601  1.00  2.300          H  
ATOM   2165 2HB  PHE A 135       0.570 -52.313 -40.096  1.00  2.300          H  
ATOM   2166  HD1 PHE A 135      -2.211 -51.543 -42.507  1.00  2.300          H  
ATOM   2167  HD2 PHE A 135      -0.696 -54.067 -39.384  1.00  2.300          H  
ATOM   2168  HE1 PHE A 135      -4.045 -53.125 -42.853  1.00  2.300          H  
ATOM   2169  HE2 PHE A 135      -2.520 -55.628 -39.781  1.00  2.300          H  
ATOM   2170  HZ  PHE A 135      -4.217 -55.151 -41.524  1.00  2.300          H  
ATOM   2171  N   ALA A 136       1.256 -49.454 -38.544  1.00  1.340          N  
ATOM   2172  CA  ALA A 136       2.569 -48.873 -38.255  1.00  1.690          C  
ATOM   2173  C   ALA A 136       3.353 -49.803 -37.345  1.00  1.600          C  
ATOM   2174  O   ALA A 136       2.771 -50.449 -36.476  1.00  1.680          O  
ATOM   2175  CB  ALA A 136       2.415 -47.502 -37.622  1.00  2.230          C  
ATOM   2176  H   ALA A 136       0.540 -49.552 -37.814  1.00  1.610          H  
ATOM   2177  HA  ALA A 136       3.122 -48.762 -39.187  1.00  2.030          H  
ATOM   2178 1HB  ALA A 136       3.403 -47.078 -37.428  1.00  2.670          H  
ATOM   2179 2HB  ALA A 136       1.866 -46.847 -38.300  1.00  2.670          H  
ATOM   2180 3HB  ALA A 136       1.868 -47.592 -36.683  1.00  2.670          H  
ATOM   2181  N   SER A 137       4.677 -49.857 -37.501  1.00  1.850          N  
ATOM   2182  CA  SER A 137       5.466 -50.720 -36.624  1.00  1.870          C  
ATOM   2183  C   SER A 137       5.876 -50.056 -35.327  1.00  1.950          C  
ATOM   2184  O   SER A 137       6.670 -49.112 -35.309  1.00  2.460          O  
ATOM   2185  CB  SER A 137       6.713 -51.216 -37.308  1.00  2.610          C  
ATOM   2186  OG  SER A 137       6.417 -52.072 -38.366  1.00  2.610          O  
ATOM   2187  H   SER A 137       5.132 -49.325 -38.228  1.00  2.220          H  
ATOM   2188  HA  SER A 137       4.868 -51.585 -36.378  1.00  2.240          H  
ATOM   2189 1HB  SER A 137       7.277 -50.368 -37.667  1.00  3.130          H  
ATOM   2190 2HB  SER A 137       7.340 -51.741 -36.582  1.00  3.130          H  
ATOM   2191  HG  SER A 137       7.293 -52.359 -38.718  1.00  3.130          H  
ATOM   2192  N   ALA A 138       5.364 -50.607 -34.231  1.00  2.160          N  
ATOM   2193  CA  ALA A 138       5.597 -50.151 -32.867  1.00  2.700          C  
ATOM   2194  C   ALA A 138       7.073 -50.256 -32.547  1.00  2.420          C  
ATOM   2195  O   ALA A 138       7.644 -49.409 -31.858  1.00  2.910          O  
ATOM   2196  CB  ALA A 138       4.790 -50.992 -31.882  1.00  3.560          C  
ATOM   2197  H   ALA A 138       4.777 -51.419 -34.373  1.00  2.590          H  
ATOM   2198  HA  ALA A 138       5.296 -49.106 -32.792  1.00  3.240          H  
ATOM   2199 1HB  ALA A 138       4.967 -50.639 -30.869  1.00  4.280          H  
ATOM   2200 2HB  ALA A 138       3.739 -50.914 -32.113  1.00  4.280          H  
ATOM   2201 3HB  ALA A 138       5.094 -52.033 -31.956  1.00  4.280          H  
ATOM   2202  N   GLY A 139       7.685 -51.313 -33.089  1.00  2.070          N  
ATOM   2203  CA  GLY A 139       9.103 -51.604 -32.901  1.00  2.340          C  
ATOM   2204  C   GLY A 139      10.055 -50.549 -33.493  1.00  2.450          C  
ATOM   2205  O   GLY A 139      11.223 -50.478 -33.101  1.00  2.940          O  
ATOM   2206  H   GLY A 139       7.109 -51.979 -33.618  1.00  2.480          H  
ATOM   2207 1HA  GLY A 139       9.301 -51.708 -31.836  1.00  2.810          H  
ATOM   2208 2HA  GLY A 139       9.322 -52.574 -33.347  1.00  2.810          H  
ATOM   2209  N   GLY A 140       9.587 -49.761 -34.471  1.00  2.350          N  
ATOM   2210  CA  GLY A 140      10.424 -48.738 -35.090  1.00  2.880          C  
ATOM   2211  C   GLY A 140      11.402 -49.221 -36.177  1.00  2.680          C  
ATOM   2212  O   GLY A 140      12.179 -48.419 -36.695  1.00  2.800          O  
ATOM   2213  H   GLY A 140       8.603 -49.810 -34.742  1.00  2.820          H  
ATOM   2214 1HA  GLY A 140       9.767 -47.980 -35.519  1.00  3.460          H  
ATOM   2215 2HA  GLY A 140      10.988 -48.236 -34.307  1.00  3.460          H  
ATOM   2216  N   GLU A 141      11.377 -50.505 -36.536  1.00  2.750          N  
ATOM   2217  CA  GLU A 141      12.303 -51.056 -37.531  1.00  2.800          C  
ATOM   2218  C   GLU A 141      12.347 -50.544 -39.012  1.00  2.790          C  
ATOM   2219  O   GLU A 141      13.437 -50.562 -39.585  1.00  3.430          O  
ATOM   2220  CB  GLU A 141      12.125 -52.571 -37.602  1.00  3.900          C  
ATOM   2221  CG  GLU A 141      12.459 -53.330 -36.306  1.00  3.900          C  
ATOM   2222  CD  GLU A 141      11.270 -53.459 -35.392  1.00  3.900          C  
ATOM   2223  OE1 GLU A 141      10.263 -52.844 -35.678  1.00  3.900          O  
ATOM   2224  OE2 GLU A 141      11.343 -54.195 -34.436  1.00  3.900          O  
ATOM   2225  H   GLU A 141      10.722 -51.144 -36.079  1.00  3.300          H  
ATOM   2226  HA  GLU A 141      13.294 -50.880 -37.128  1.00  3.360          H  
ATOM   2227 1HB  GLU A 141      11.093 -52.796 -37.875  1.00  4.680          H  
ATOM   2228 2HB  GLU A 141      12.761 -52.971 -38.390  1.00  4.680          H  
ATOM   2229 1HG  GLU A 141      12.843 -54.320 -36.546  1.00  4.680          H  
ATOM   2230 2HG  GLU A 141      13.245 -52.790 -35.781  1.00  4.680          H  
ATOM   2231  N   THR A 142      11.247 -50.112 -39.698  1.00  2.520          N  
ATOM   2232  CA  THR A 142       9.855 -49.943 -39.278  1.00  2.340          C  
ATOM   2233  C   THR A 142       8.940 -50.965 -39.960  1.00  2.190          C  
ATOM   2234  O   THR A 142       8.822 -52.091 -39.476  1.00  2.270          O  
ATOM   2235  CB  THR A 142       9.349 -48.537 -39.675  1.00  3.350          C  
ATOM   2236  OG1 THR A 142       9.459 -48.388 -41.080  1.00  3.350          O  
ATOM   2237  CG2 THR A 142      10.194 -47.463 -39.044  1.00  3.350          C  
ATOM   2238  H   THR A 142      11.426 -49.848 -40.652  1.00  3.020          H  
ATOM   2239  HA  THR A 142       9.736 -50.078 -38.226  1.00  2.810          H  
ATOM   2240  HB  THR A 142       8.308 -48.406 -39.371  1.00  4.020          H  
ATOM   2241  HG1 THR A 142       8.549 -48.448 -41.448  1.00  4.020          H  
ATOM   2242 1HG2 THR A 142       9.829 -46.487 -39.356  1.00  4.020          H  
ATOM   2243 2HG2 THR A 142      10.126 -47.538 -37.974  1.00  4.020          H  
ATOM   2244 3HG2 THR A 142      11.234 -47.575 -39.349  1.00  4.020          H  
ATOM   2245  N   LEU A 143       8.233 -50.593 -41.039  1.00  2.120          N  
ATOM   2246  CA  LEU A 143       7.300 -51.567 -41.635  1.00  2.140          C  
ATOM   2247  C   LEU A 143       8.008 -52.741 -42.343  1.00  1.890          C  
ATOM   2248  O   LEU A 143       7.668 -53.902 -42.128  1.00  1.740          O  
ATOM   2249  CB  LEU A 143       6.333 -50.875 -42.601  1.00  2.990          C  
ATOM   2250  CG  LEU A 143       4.997 -51.627 -43.060  1.00  2.990          C  
ATOM   2251  CD1 LEU A 143       5.259 -52.735 -44.077  1.00  2.990          C  
ATOM   2252  CD2 LEU A 143       4.233 -52.202 -41.834  1.00  2.990          C  
ATOM   2253  H   LEU A 143       8.303 -49.640 -41.411  1.00  2.540          H  
ATOM   2254  HA  LEU A 143       6.720 -51.984 -40.823  1.00  2.570          H  
ATOM   2255 1HB  LEU A 143       6.043 -49.910 -42.180  1.00  3.590          H  
ATOM   2256 2HB  LEU A 143       6.872 -50.692 -43.500  1.00  3.590          H  
ATOM   2257  HG  LEU A 143       4.381 -50.885 -43.546  1.00  3.590          H  
ATOM   2258 1HD1 LEU A 143       4.308 -53.153 -44.374  1.00  3.590          H  
ATOM   2259 2HD1 LEU A 143       5.760 -52.332 -44.930  1.00  3.590          H  
ATOM   2260 3HD1 LEU A 143       5.851 -53.526 -43.667  1.00  3.590          H  
ATOM   2261 1HD2 LEU A 143       3.300 -52.658 -42.164  1.00  3.590          H  
ATOM   2262 2HD2 LEU A 143       4.826 -52.964 -41.335  1.00  3.590          H  
ATOM   2263 3HD2 LEU A 143       4.008 -51.397 -41.129  1.00  3.590          H  
ATOM   2264  N   TRP A 144       9.002 -52.464 -43.197  1.00  2.000          N  
ATOM   2265  CA  TRP A 144       9.667 -53.520 -43.980  1.00  1.910          C  
ATOM   2266  C   TRP A 144      10.669 -54.310 -43.154  1.00  1.890          C  
ATOM   2267  O   TRP A 144      11.897 -54.175 -43.260  1.00  2.050          O  
ATOM   2268  CB  TRP A 144      10.340 -52.951 -45.230  1.00  2.710          C  
ATOM   2269  CG  TRP A 144       9.412 -52.570 -46.379  1.00  2.710          C  
ATOM   2270  CD1 TRP A 144       8.113 -52.951 -46.579  1.00  2.710          C  
ATOM   2271  CD2 TRP A 144       9.747 -51.712 -47.501  1.00  2.710          C  
ATOM   2272  NE1 TRP A 144       7.637 -52.401 -47.736  1.00  2.710          N  
ATOM   2273  CE2 TRP A 144       8.620 -51.631 -48.301  1.00  2.710          C  
ATOM   2274  CE3 TRP A 144      10.901 -51.015 -47.877  1.00  2.710          C  
ATOM   2275  CZ2 TRP A 144       8.601 -50.873 -49.456  1.00  2.710          C  
ATOM   2276  CZ3 TRP A 144      10.878 -50.248 -49.033  1.00  2.710          C  
ATOM   2277  CH2 TRP A 144       9.752 -50.175 -49.800  1.00  2.710          C  
ATOM   2278  H   TRP A 144       9.282 -51.506 -43.326  1.00  2.400          H  
ATOM   2279  HA  TRP A 144       8.908 -54.227 -44.302  1.00  2.290          H  
ATOM   2280 1HB  TRP A 144      10.887 -52.075 -44.950  1.00  3.250          H  
ATOM   2281 2HB  TRP A 144      11.063 -53.656 -45.593  1.00  3.250          H  
ATOM   2282  HD1 TRP A 144       7.535 -53.604 -45.931  1.00  3.250          H  
ATOM   2283  HE1 TRP A 144       6.706 -52.544 -48.120  1.00  3.250          H  
ATOM   2284  HE3 TRP A 144      11.795 -51.066 -47.263  1.00  3.250          H  
ATOM   2285  HZ2 TRP A 144       7.714 -50.821 -50.075  1.00  3.250          H  
ATOM   2286  HZ3 TRP A 144      11.778 -49.702 -49.311  1.00  3.250          H  
ATOM   2287  HH2 TRP A 144       9.759 -49.567 -50.707  1.00  3.250          H  
ATOM   2288  N   ASN A 145      10.079 -55.143 -42.322  1.00  1.850          N  
ATOM   2289  CA  ASN A 145      10.701 -55.985 -41.327  1.00  1.880          C  
ATOM   2290  C   ASN A 145       9.865 -57.271 -41.236  1.00  1.670          C  
ATOM   2291  O   ASN A 145       8.670 -57.187 -40.988  1.00  1.500          O  
ATOM   2292  CB  ASN A 145      10.732 -55.197 -40.024  1.00  2.620          C  
ATOM   2293  CG  ASN A 145      11.454 -55.837 -38.941  1.00  2.620          C  
ATOM   2294  OD1 ASN A 145      12.581 -56.297 -39.143  1.00  2.620          O  
ATOM   2295  ND2 ASN A 145      10.851 -55.882 -37.783  1.00  2.620          N  
ATOM   2296  H   ASN A 145       9.059 -55.092 -42.336  1.00  2.220          H  
ATOM   2297  HA  ASN A 145      11.713 -56.244 -41.642  1.00  2.260          H  
ATOM   2298 1HB  ASN A 145      11.187 -54.219 -40.210  1.00  3.140          H  
ATOM   2299 2HB  ASN A 145       9.706 -55.005 -39.698  1.00  3.140          H  
ATOM   2300 1HD2 ASN A 145      11.304 -56.294 -36.989  1.00  3.140          H  
ATOM   2301 2HD2 ASN A 145       9.944 -55.475 -37.680  1.00  3.140          H  
ATOM   2302  N   LEU A 146      10.470 -58.458 -41.423  1.00  1.720          N  
ATOM   2303  CA  LEU A 146       9.700 -59.727 -41.460  1.00  1.610          C  
ATOM   2304  C   LEU A 146       8.643 -59.889 -40.330  1.00  1.480          C  
ATOM   2305  O   LEU A 146       7.530 -60.355 -40.611  1.00  1.380          O  
ATOM   2306  CB  LEU A 146      10.661 -60.932 -41.563  1.00  2.300          C  
ATOM   2307  CG  LEU A 146      10.066 -62.392 -41.625  1.00  2.300          C  
ATOM   2308  CD1 LEU A 146       9.150 -62.574 -42.865  1.00  2.300          C  
ATOM   2309  CD2 LEU A 146      11.248 -63.393 -41.725  1.00  2.300          C  
ATOM   2310  H   LEU A 146      11.469 -58.474 -41.591  1.00  2.060          H  
ATOM   2311  HA  LEU A 146       9.155 -59.718 -42.399  1.00  1.930          H  
ATOM   2312 1HB  LEU A 146      11.170 -60.810 -42.469  1.00  2.760          H  
ATOM   2313 2HB  LEU A 146      11.399 -60.902 -40.779  1.00  2.760          H  
ATOM   2314  HG  LEU A 146       9.480 -62.595 -40.725  1.00  2.760          H  
ATOM   2315 1HD1 LEU A 146       8.768 -63.600 -42.887  1.00  2.760          H  
ATOM   2316 2HD1 LEU A 146       8.313 -61.893 -42.815  1.00  2.760          H  
ATOM   2317 3HD1 LEU A 146       9.708 -62.390 -43.770  1.00  2.760          H  
ATOM   2318 1HD2 LEU A 146      10.858 -64.412 -41.764  1.00  2.760          H  
ATOM   2319 2HD2 LEU A 146      11.823 -63.199 -42.627  1.00  2.760          H  
ATOM   2320 3HD2 LEU A 146      11.898 -63.294 -40.855  1.00  2.760          H  
ATOM   2321  N   PRO A 147       8.900 -59.531 -39.054  1.00  1.530          N  
ATOM   2322  CA  PRO A 147       7.915 -59.580 -37.982  1.00  1.480          C  
ATOM   2323  C   PRO A 147       6.625 -58.791 -38.277  1.00  1.360          C  
ATOM   2324  O   PRO A 147       5.596 -59.065 -37.660  1.00  1.300          O  
ATOM   2325  CB  PRO A 147       8.678 -58.986 -36.793  1.00  2.220          C  
ATOM   2326  CG  PRO A 147      10.122 -59.329 -37.064  1.00  2.220          C  
ATOM   2327  CD  PRO A 147      10.277 -59.286 -38.571  1.00  2.220          C  
ATOM   2328  HA  PRO A 147       7.672 -60.632 -37.788  1.00  1.780          H  
ATOM   2329 1HB  PRO A 147       8.495 -57.902 -36.739  1.00  2.660          H  
ATOM   2330 2HB  PRO A 147       8.301 -59.417 -35.848  1.00  2.660          H  
ATOM   2331 1HG  PRO A 147      10.779 -58.609 -36.548  1.00  2.660          H  
ATOM   2332 2HG  PRO A 147      10.360 -60.318 -36.646  1.00  2.660          H  
ATOM   2333 1HD  PRO A 147      10.645 -58.348 -38.853  1.00  2.660          H  
ATOM   2334 2HD  PRO A 147      10.938 -60.091 -38.846  1.00  2.660          H  
ATOM   2335  N   ALA A 148       6.636 -57.817 -39.208  1.00  1.380          N  
ATOM   2336  CA  ALA A 148       5.395 -57.102 -39.468  1.00  1.330          C  
ATOM   2337  C   ALA A 148       4.851 -57.471 -40.847  1.00  1.250          C  
ATOM   2338  O   ALA A 148       3.840 -56.932 -41.306  1.00  1.220          O  
ATOM   2339  CB  ALA A 148       5.637 -55.599 -39.425  1.00  1.880          C  
ATOM   2340  H   ALA A 148       7.465 -57.568 -39.742  1.00  1.660          H  
ATOM   2341  HA  ALA A 148       4.675 -57.365 -38.708  1.00  1.600          H  
ATOM   2342 1HB  ALA A 148       4.707 -55.074 -39.617  1.00  2.260          H  
ATOM   2343 2HB  ALA A 148       6.020 -55.313 -38.451  1.00  2.260          H  
ATOM   2344 3HB  ALA A 148       6.371 -55.328 -40.197  1.00  2.260          H  
ATOM   2345  N   ILE A 149       5.361 -58.574 -41.381  1.00  1.280          N  
ATOM   2346  CA  ILE A 149       4.909 -59.139 -42.635  1.00  1.280          C  
ATOM   2347  C   ILE A 149       4.072 -60.304 -42.201  1.00  1.250          C  
ATOM   2348  O   ILE A 149       2.887 -60.389 -42.507  1.00  1.280          O  
ATOM   2349  CB  ILE A 149       6.099 -59.530 -43.567  1.00  1.790          C  
ATOM   2350  CG1 ILE A 149       6.990 -58.245 -43.904  1.00  1.790          C  
ATOM   2351  CG2 ILE A 149       5.662 -60.285 -44.835  1.00  1.790          C  
ATOM   2352  CD1 ILE A 149       6.273 -57.065 -44.599  1.00  1.790          C  
ATOM   2353  H   ILE A 149       6.155 -59.022 -40.923  1.00  1.540          H  
ATOM   2354  HA  ILE A 149       4.271 -58.433 -43.154  1.00  1.540          H  
ATOM   2355  HB  ILE A 149       6.736 -60.194 -43.009  1.00  2.150          H  
ATOM   2356 1HG1 ILE A 149       7.405 -57.873 -42.979  1.00  2.150          H  
ATOM   2357 2HG1 ILE A 149       7.810 -58.563 -44.548  1.00  2.150          H  
ATOM   2358 1HG2 ILE A 149       6.543 -60.572 -45.406  1.00  2.150          H  
ATOM   2359 2HG2 ILE A 149       5.120 -61.178 -44.550  1.00  2.150          H  
ATOM   2360 3HG2 ILE A 149       5.036 -59.668 -45.447  1.00  2.150          H  
ATOM   2361 1HD1 ILE A 149       6.992 -56.262 -44.770  1.00  2.150          H  
ATOM   2362 2HD1 ILE A 149       5.859 -57.382 -45.552  1.00  2.150          H  
ATOM   2363 3HD1 ILE A 149       5.470 -56.687 -43.966  1.00  2.150          H  
ATOM   2364  N   LYS A 150       4.636 -61.174 -41.369  1.00  1.230          N  
ATOM   2365  CA  LYS A 150       3.784 -62.270 -40.938  1.00  1.240          C  
ATOM   2366  C   LYS A 150       2.566 -61.707 -40.172  1.00  1.180          C  
ATOM   2367  O   LYS A 150       1.467 -62.249 -40.281  1.00  1.180          O  
ATOM   2368  CB  LYS A 150       4.568 -63.304 -40.116  1.00  1.730          C  
ATOM   2369  CG  LYS A 150       5.074 -62.856 -38.742  1.00  1.730          C  
ATOM   2370  CD  LYS A 150       5.871 -63.988 -38.070  1.00  1.730          C  
ATOM   2371  CE  LYS A 150       6.349 -63.602 -36.672  1.00  1.730          C  
ATOM   2372  NZ  LYS A 150       7.131 -64.701 -36.027  1.00  1.730          N  
ATOM   2373  H   LYS A 150       5.619 -61.074 -41.097  1.00  1.480          H  
ATOM   2374  HA  LYS A 150       3.406 -62.781 -41.821  1.00  1.490          H  
ATOM   2375 1HB  LYS A 150       3.937 -64.181 -39.961  1.00  2.080          H  
ATOM   2376 2HB  LYS A 150       5.433 -63.631 -40.695  1.00  2.080          H  
ATOM   2377 1HG  LYS A 150       5.713 -61.977 -38.852  1.00  2.080          H  
ATOM   2378 2HG  LYS A 150       4.231 -62.597 -38.103  1.00  2.080          H  
ATOM   2379 1HD  LYS A 150       5.242 -64.879 -37.997  1.00  2.080          H  
ATOM   2380 2HD  LYS A 150       6.740 -64.230 -38.686  1.00  2.080          H  
ATOM   2381 1HE  LYS A 150       6.979 -62.718 -36.742  1.00  2.080          H  
ATOM   2382 2HE  LYS A 150       5.485 -63.371 -36.050  1.00  2.080          H  
ATOM   2383 1HZ  LYS A 150       7.429 -64.411 -35.106  1.00  2.080          H  
ATOM   2384 2HZ  LYS A 150       6.551 -65.525 -35.946  1.00  2.080          H  
ATOM   2385 3HZ  LYS A 150       7.942 -64.918 -36.589  1.00  2.080          H  
ATOM   2386  N   SER A 151       2.742 -60.563 -39.485  1.00  1.160          N  
ATOM   2387  CA  SER A 151       1.664 -59.911 -38.749  1.00  1.130          C  
ATOM   2388  C   SER A 151       0.580 -59.353 -39.662  1.00  1.110          C  
ATOM   2389  O   SER A 151      -0.603 -59.639 -39.457  1.00  1.090          O  
ATOM   2390  CB  SER A 151       2.181 -58.784 -37.893  1.00  1.590          C  
ATOM   2391  OG  SER A 151       1.127 -58.183 -37.202  1.00  1.590          O  
ATOM   2392  H   SER A 151       3.674 -60.175 -39.426  1.00  1.390          H  
ATOM   2393  HA  SER A 151       1.209 -60.656 -38.095  1.00  1.360          H  
ATOM   2394 1HB  SER A 151       2.935 -59.151 -37.197  1.00  1.910          H  
ATOM   2395 2HB  SER A 151       2.639 -58.053 -38.528  1.00  1.910          H  
ATOM   2396  HG  SER A 151       1.528 -57.585 -36.557  1.00  1.910          H  
ATOM   2397  N   MET A 152       0.942 -58.589 -40.711  1.00  1.140          N  
ATOM   2398  CA  MET A 152      -0.125 -58.039 -41.547  1.00  1.170          C  
ATOM   2399  C   MET A 152      -0.883 -59.182 -42.240  1.00  1.150          C  
ATOM   2400  O   MET A 152      -2.082 -59.054 -42.522  1.00  1.120          O  
ATOM   2401  CB  MET A 152       0.465 -57.088 -42.589  1.00  1.630          C  
ATOM   2402  CG  MET A 152       1.129 -57.839 -43.686  1.00  1.630          C  
ATOM   2403  SD  MET A 152       2.023 -56.946 -44.826  1.00  1.630          S  
ATOM   2404  CE  MET A 152       2.437 -58.411 -45.710  1.00  1.630          C  
ATOM   2405  H   MET A 152       1.920 -58.332 -40.889  1.00  1.370          H  
ATOM   2406  HA  MET A 152      -0.823 -57.495 -40.914  1.00  1.400          H  
ATOM   2407 1HB  MET A 152      -0.315 -56.456 -43.009  1.00  1.950          H  
ATOM   2408 2HB  MET A 152       1.211 -56.441 -42.120  1.00  1.950          H  
ATOM   2409 1HG  MET A 152       1.791 -58.524 -43.246  1.00  1.950          H  
ATOM   2410 2HG  MET A 152       0.386 -58.390 -44.250  1.00  1.950          H  
ATOM   2411 1HE  MET A 152       3.069 -58.169 -46.531  1.00  1.950          H  
ATOM   2412 2HE  MET A 152       2.940 -59.100 -45.045  1.00  1.950          H  
ATOM   2413 3HE  MET A 152       1.534 -58.884 -46.063  1.00  1.950          H  
ATOM   2414  N   CYS A 153      -0.191 -60.309 -42.507  1.00  1.200          N  
ATOM   2415  CA  CYS A 153      -0.881 -61.445 -43.120  1.00  1.220          C  
ATOM   2416  C   CYS A 153      -1.827 -62.080 -42.120  1.00  1.170          C  
ATOM   2417  O   CYS A 153      -3.002 -62.318 -42.446  1.00  1.160          O  
ATOM   2418  CB  CYS A 153       0.127 -62.480 -43.611  1.00  1.700          C  
ATOM   2419  SG  CYS A 153       1.129 -61.930 -45.018  1.00  1.700          S  
ATOM   2420  H   CYS A 153       0.805 -60.358 -42.329  1.00  1.440          H  
ATOM   2421  HA  CYS A 153      -1.446 -61.086 -43.974  1.00  1.460          H  
ATOM   2422 1HB  CYS A 153       0.801 -62.741 -42.795  1.00  2.040          H  
ATOM   2423 2HB  CYS A 153      -0.400 -63.390 -43.902  1.00  2.040          H  
ATOM   2424  N   ASP A 154      -1.402 -62.243 -40.851  1.00  1.180          N  
ATOM   2425  CA  ASP A 154      -2.275 -62.813 -39.826  1.00  1.210          C  
ATOM   2426  C   ASP A 154      -3.527 -61.978 -39.700  1.00  1.180          C  
ATOM   2427  O   ASP A 154      -4.614 -62.517 -39.502  1.00  1.260          O  
ATOM   2428  CB  ASP A 154      -1.610 -62.883 -38.436  1.00  1.680          C  
ATOM   2429  CG  ASP A 154      -0.554 -63.987 -38.257  1.00  1.680          C  
ATOM   2430  OD1 ASP A 154      -0.478 -64.856 -39.091  1.00  1.680          O  
ATOM   2431  OD2 ASP A 154       0.133 -63.967 -37.264  1.00  1.680          O  
ATOM   2432  H   ASP A 154      -0.422 -62.046 -40.615  1.00  1.420          H  
ATOM   2433  HA  ASP A 154      -2.557 -63.820 -40.128  1.00  1.450          H  
ATOM   2434 1HB  ASP A 154      -1.124 -61.925 -38.239  1.00  2.020          H  
ATOM   2435 2HB  ASP A 154      -2.378 -63.010 -37.675  1.00  2.020          H  
ATOM   2436  N   VAL A 155      -3.384 -60.665 -39.826  1.00  1.110          N  
ATOM   2437  CA  VAL A 155      -4.521 -59.767 -39.757  1.00  1.110          C  
ATOM   2438  C   VAL A 155      -5.465 -59.963 -40.962  1.00  1.100          C  
ATOM   2439  O   VAL A 155      -6.676 -60.133 -40.790  1.00  1.160          O  
ATOM   2440  CB  VAL A 155      -4.011 -58.319 -39.619  1.00  1.550          C  
ATOM   2441  CG1 VAL A 155      -5.108 -57.371 -39.740  1.00  1.550          C  
ATOM   2442  CG2 VAL A 155      -3.377 -58.161 -38.236  1.00  1.550          C  
ATOM   2443  H   VAL A 155      -2.431 -60.299 -39.937  1.00  1.330          H  
ATOM   2444  HA  VAL A 155      -5.078 -60.000 -38.850  1.00  1.330          H  
ATOM   2445  HB  VAL A 155      -3.279 -58.108 -40.394  1.00  1.860          H  
ATOM   2446 1HG1 VAL A 155      -4.753 -56.367 -39.604  1.00  1.860          H  
ATOM   2447 2HG1 VAL A 155      -5.571 -57.453 -40.703  1.00  1.860          H  
ATOM   2448 3HG1 VAL A 155      -5.792 -57.614 -38.980  1.00  1.860          H  
ATOM   2449 1HG2 VAL A 155      -3.005 -57.150 -38.107  1.00  1.860          H  
ATOM   2450 2HG2 VAL A 155      -4.123 -58.371 -37.471  1.00  1.860          H  
ATOM   2451 3HG2 VAL A 155      -2.551 -58.859 -38.129  1.00  1.860          H  
ATOM   2452  N   ASP A 156      -4.916 -59.992 -42.190  1.00  1.090          N  
ATOM   2453  CA  ASP A 156      -5.738 -60.189 -43.393  1.00  1.160          C  
ATOM   2454  C   ASP A 156      -6.457 -61.550 -43.352  1.00  1.200          C  
ATOM   2455  O   ASP A 156      -7.587 -61.683 -43.823  1.00  1.240          O  
ATOM   2456  CB  ASP A 156      -4.858 -60.069 -44.662  1.00  1.600          C  
ATOM   2457  CG  ASP A 156      -5.613 -59.971 -46.085  1.00  1.600          C  
ATOM   2458  OD1 ASP A 156      -6.328 -58.996 -46.346  1.00  1.600          O  
ATOM   2459  OD2 ASP A 156      -5.423 -60.854 -46.890  1.00  1.600          O  
ATOM   2460  H   ASP A 156      -3.906 -59.837 -42.292  1.00  1.310          H  
ATOM   2461  HA  ASP A 156      -6.488 -59.416 -43.422  1.00  1.390          H  
ATOM   2462 1HB  ASP A 156      -4.214 -59.194 -44.554  1.00  1.920          H  
ATOM   2463 2HB  ASP A 156      -4.189 -60.941 -44.692  1.00  1.920          H  
ATOM   2464  N   ASN A 157      -5.810 -62.552 -42.761  1.00  1.240          N  
ATOM   2465  CA  ASN A 157      -6.382 -63.882 -42.683  1.00  1.400          C  
ATOM   2466  C   ASN A 157      -7.360 -64.075 -41.518  1.00  1.360          C  
ATOM   2467  O   ASN A 157      -8.384 -64.743 -41.676  1.00  1.470          O  
ATOM   2468  CB  ASN A 157      -5.260 -64.884 -42.562  1.00  1.900          C  
ATOM   2469  CG  ASN A 157      -4.439 -64.954 -43.802  1.00  1.900          C  
ATOM   2470  OD1 ASN A 157      -4.888 -64.626 -44.905  1.00  1.900          O  
ATOM   2471  ND2 ASN A 157      -3.220 -65.377 -43.643  1.00  1.900          N  
ATOM   2472  H   ASN A 157      -4.855 -62.390 -42.434  1.00  1.490          H  
ATOM   2473  HA  ASN A 157      -6.933 -64.068 -43.604  1.00  1.680          H  
ATOM   2474 1HB  ASN A 157      -4.615 -64.595 -41.728  1.00  2.280          H  
ATOM   2475 2HB  ASN A 157      -5.667 -65.868 -42.341  1.00  2.280          H  
ATOM   2476 1HD2 ASN A 157      -2.610 -65.447 -44.429  1.00  2.280          H  
ATOM   2477 2HD2 ASN A 157      -2.895 -65.630 -42.732  1.00  2.280          H  
ATOM   2478  N   SER A 158      -7.038 -63.527 -40.340  1.00  1.300          N  
ATOM   2479  CA  SER A 158      -7.863 -63.725 -39.154  1.00  1.400          C  
ATOM   2480  C   SER A 158      -9.087 -62.821 -39.026  1.00  1.290          C  
ATOM   2481  O   SER A 158     -10.013 -63.176 -38.290  1.00  1.360          O  
ATOM   2482  CB  SER A 158      -7.020 -63.584 -37.899  1.00  1.920          C  
ATOM   2483  OG  SER A 158      -6.558 -62.274 -37.740  1.00  1.920          O  
ATOM   2484  H   SER A 158      -6.178 -63.003 -40.234  1.00  1.560          H  
ATOM   2485  HA  SER A 158      -8.224 -64.751 -39.186  1.00  1.680          H  
ATOM   2486 1HB  SER A 158      -7.619 -63.866 -37.035  1.00  2.300          H  
ATOM   2487 2HB  SER A 158      -6.172 -64.265 -37.949  1.00  2.300          H  
ATOM   2488  HG  SER A 158      -5.790 -62.202 -38.335  1.00  2.300          H  
ATOM   2489  N   ARG A 159      -9.136 -61.667 -39.715  1.00  1.190          N  
ATOM   2490  CA  ARG A 159     -10.347 -60.860 -39.589  1.00  1.220          C  
ATOM   2491  C   ARG A 159     -11.270 -61.325 -40.776  1.00  1.270          C  
ATOM   2492  O   ARG A 159     -11.883 -62.382 -40.635  1.00  1.370          O  
ATOM   2493  CB  ARG A 159      -9.914 -59.406 -39.539  1.00  1.700          C  
ATOM   2494  CG  ARG A 159      -9.127 -59.020 -38.341  1.00  1.700          C  
ATOM   2495  CD  ARG A 159      -8.622 -57.638 -38.499  1.00  1.700          C  
ATOM   2496  NE  ARG A 159      -7.839 -57.202 -37.348  1.00  1.700          N  
ATOM   2497  CZ  ARG A 159      -7.203 -56.013 -37.228  1.00  1.700          C  
ATOM   2498  NH1 ARG A 159      -7.274 -55.116 -38.190  1.00  1.700          N  
ATOM   2499  NH2 ARG A 159      -6.492 -55.763 -36.139  1.00  1.700          N  
ATOM   2500  H   ARG A 159      -8.336 -61.347 -40.269  1.00  1.430          H  
ATOM   2501  HA  ARG A 159     -10.842 -61.086 -38.646  1.00  1.460          H  
ATOM   2502 1HB  ARG A 159      -9.244 -59.185 -40.307  1.00  2.040          H  
ATOM   2503 2HB  ARG A 159     -10.755 -58.739 -39.569  1.00  2.040          H  
ATOM   2504 1HG  ARG A 159      -9.727 -59.104 -37.447  1.00  2.040          H  
ATOM   2505 2HG  ARG A 159      -8.262 -59.682 -38.260  1.00  2.040          H  
ATOM   2506 1HD  ARG A 159      -7.981 -57.635 -39.371  1.00  2.040          H  
ATOM   2507 2HD  ARG A 159      -9.410 -56.951 -38.674  1.00  2.040          H  
ATOM   2508  HE  ARG A 159      -7.746 -57.857 -36.583  1.00  2.040          H  
ATOM   2509 1HH1 ARG A 159      -7.805 -55.307 -39.030  1.00  2.040          H  
ATOM   2510 2HH1 ARG A 159      -6.778 -54.243 -38.096  1.00  2.040          H  
ATOM   2511 1HH2 ARG A 159      -6.417 -56.468 -35.407  1.00  2.040          H  
ATOM   2512 2HH2 ARG A 159      -6.008 -54.884 -36.040  1.00  2.040          H  
ATOM   2513  N   ILE A 160     -11.347 -60.696 -41.990  1.00  1.340          N  
ATOM   2514  CA  ILE A 160     -11.052 -59.318 -42.394  1.00  1.570          C  
ATOM   2515  C   ILE A 160     -12.107 -59.148 -43.496  1.00  1.600          C  
ATOM   2516  O   ILE A 160     -12.702 -58.098 -43.685  1.00  1.720          O  
ATOM   2517  CB  ILE A 160      -9.608 -59.021 -42.888  1.00  2.110          C  
ATOM   2518  CG1 ILE A 160      -9.363 -57.496 -42.728  1.00  2.110          C  
ATOM   2519  CG2 ILE A 160      -9.445 -59.350 -44.354  1.00  2.110          C  
ATOM   2520  CD1 ILE A 160      -7.915 -57.102 -42.702  1.00  2.110          C  
ATOM   2521  H   ILE A 160     -11.792 -61.247 -42.705  1.00  1.610          H  
ATOM   2522  HA  ILE A 160     -11.324 -58.611 -41.627  1.00  1.880          H  
ATOM   2523  HB  ILE A 160      -8.869 -59.600 -42.342  1.00  2.530          H  
ATOM   2524 1HG1 ILE A 160      -9.844 -56.972 -43.559  1.00  2.530          H  
ATOM   2525 2HG1 ILE A 160      -9.810 -57.166 -41.795  1.00  2.530          H  
ATOM   2526 1HG2 ILE A 160      -8.444 -59.123 -44.693  1.00  2.530          H  
ATOM   2527 2HG2 ILE A 160      -9.618 -60.406 -44.509  1.00  2.530          H  
ATOM   2528 3HG2 ILE A 160     -10.141 -58.754 -44.940  1.00  2.530          H  
ATOM   2529 1HD1 ILE A 160      -7.829 -56.023 -42.576  1.00  2.530          H  
ATOM   2530 2HD1 ILE A 160      -7.449 -57.604 -41.874  1.00  2.530          H  
ATOM   2531 3HD1 ILE A 160      -7.424 -57.387 -43.604  1.00  2.530          H  
ATOM   2532  N   ARG A 161     -12.342 -60.284 -44.177  1.00  1.630          N  
ATOM   2533  CA  ARG A 161     -13.265 -60.522 -45.306  1.00  1.850          C  
ATOM   2534  C   ARG A 161     -14.525 -61.266 -44.852  1.00  1.790          C  
ATOM   2535  O   ARG A 161     -15.148 -62.003 -45.634  1.00  2.060          O  
ATOM   2536  CB  ARG A 161     -12.562 -61.383 -46.358  1.00  2.500          C  
ATOM   2537  CG  ARG A 161     -11.428 -60.736 -47.130  1.00  2.500          C  
ATOM   2538  CD  ARG A 161     -10.471 -61.758 -47.663  1.00  2.500          C  
ATOM   2539  NE  ARG A 161     -11.061 -62.634 -48.671  1.00  2.500          N  
ATOM   2540  CZ  ARG A 161     -10.477 -63.755 -49.161  1.00  2.500          C  
ATOM   2541  NH1 ARG A 161      -9.285 -64.134 -48.732  1.00  2.500          N  
ATOM   2542  NH2 ARG A 161     -11.105 -64.475 -50.079  1.00  2.500          N  
ATOM   2543  H   ARG A 161     -11.770 -61.072 -43.897  1.00  1.960          H  
ATOM   2544  HA  ARG A 161     -13.546 -59.560 -45.734  1.00  2.220          H  
ATOM   2545 1HB  ARG A 161     -12.147 -62.259 -45.866  1.00  3.000          H  
ATOM   2546 2HB  ARG A 161     -13.285 -61.744 -47.085  1.00  3.000          H  
ATOM   2547 1HG  ARG A 161     -11.852 -60.209 -47.987  1.00  3.000          H  
ATOM   2548 2HG  ARG A 161     -10.905 -60.042 -46.535  1.00  3.000          H  
ATOM   2549 1HD  ARG A 161      -9.607 -61.254 -48.095  1.00  3.000          H  
ATOM   2550 2HD  ARG A 161     -10.135 -62.372 -46.830  1.00  3.000          H  
ATOM   2551  HE  ARG A 161     -11.969 -62.386 -49.033  1.00  3.000          H  
ATOM   2552 1HH1 ARG A 161      -8.795 -63.591 -48.032  1.00  3.000          H  
ATOM   2553 2HH1 ARG A 161      -8.858 -64.973 -49.101  1.00  3.000          H  
ATOM   2554 1HH2 ARG A 161     -12.015 -64.191 -50.410  1.00  3.000          H  
ATOM   2555 2HH2 ARG A 161     -10.678 -65.312 -50.448  1.00  3.000          H  
ATOM   2556  N   SER A 162     -14.788 -61.181 -43.551  1.00  1.560          N  
ATOM   2557  CA  SER A 162     -15.879 -61.886 -42.888  1.00  1.690          C  
ATOM   2558  C   SER A 162     -17.106 -61.029 -42.687  1.00  1.500          C  
ATOM   2559  O   SER A 162     -17.198 -59.929 -43.223  1.00  1.690          O  
ATOM   2560  CB  SER A 162     -15.420 -62.394 -41.534  1.00  2.310          C  
ATOM   2561  OG  SER A 162     -16.377 -63.250 -40.961  1.00  2.310          O  
ATOM   2562  H   SER A 162     -14.226 -60.546 -43.005  1.00  1.870          H  
ATOM   2563  HA  SER A 162     -16.167 -62.736 -43.508  1.00  2.030          H  
ATOM   2564 1HB  SER A 162     -14.467 -62.918 -41.645  1.00  2.780          H  
ATOM   2565 2HB  SER A 162     -15.248 -61.544 -40.873  1.00  2.780          H  
ATOM   2566  HG  SER A 162     -15.992 -63.547 -40.124  1.00  2.780          H  
ATOM   2567  N   HIS A 163     -18.003 -61.545 -41.844  1.00  1.900          N  
ATOM   2568  CA  HIS A 163     -19.321 -61.006 -41.503  1.00  2.130          C  
ATOM   2569  C   HIS A 163     -20.262 -61.538 -42.641  1.00  2.070          C  
ATOM   2570  O   HIS A 163     -20.370 -62.762 -42.745  1.00  2.570          O  
ATOM   2571  CB  HIS A 163     -19.211 -59.478 -41.284  1.00  2.890          C  
ATOM   2572  CG  HIS A 163     -18.137 -59.098 -40.313  1.00  2.890          C  
ATOM   2573  ND1 HIS A 163     -18.097 -59.552 -39.014  1.00  2.890          N  
ATOM   2574  CD2 HIS A 163     -17.070 -58.275 -40.463  1.00  2.890          C  
ATOM   2575  CE1 HIS A 163     -17.038 -59.034 -38.415  1.00  2.890          C  
ATOM   2576  NE2 HIS A 163     -16.411 -58.256 -39.273  1.00  2.890          N  
ATOM   2577  H   HIS A 163     -17.745 -62.441 -41.438  1.00  2.280          H  
ATOM   2578  HA  HIS A 163     -19.671 -61.440 -40.568  1.00  2.560          H  
ATOM   2579 1HB  HIS A 163     -19.007 -58.946 -42.184  1.00  3.470          H  
ATOM   2580 2HB  HIS A 163     -20.121 -59.104 -40.846  1.00  3.470          H  
ATOM   2581  HD1 HIS A 163     -18.586 -60.349 -38.661  1.00  3.470          H  
ATOM   2582  HD2 HIS A 163     -16.700 -57.685 -41.302  1.00  3.470          H  
ATOM   2583  HE1 HIS A 163     -16.819 -59.271 -37.375  1.00  3.470          H  
ATOM   2584  N   PRO A 164     -20.967 -60.748 -43.492  1.00  2.110          N  
ATOM   2585  CA  PRO A 164     -21.435 -61.220 -44.781  1.00  2.310          C  
ATOM   2586  C   PRO A 164     -20.193 -61.611 -45.531  1.00  2.020          C  
ATOM   2587  O   PRO A 164     -19.109 -61.270 -45.089  1.00  2.380          O  
ATOM   2588  CB  PRO A 164     -22.185 -60.035 -45.369  1.00  3.460          C  
ATOM   2589  CG  PRO A 164     -22.604 -59.215 -44.152  1.00  3.460          C  
ATOM   2590  CD  PRO A 164     -21.494 -59.397 -43.145  1.00  3.460          C  
ATOM   2591  HA  PRO A 164     -22.095 -62.095 -44.633  1.00  2.770          H  
ATOM   2592 1HB  PRO A 164     -21.540 -59.498 -46.070  1.00  4.160          H  
ATOM   2593 2HB  PRO A 164     -23.043 -60.398 -45.946  1.00  4.160          H  
ATOM   2594 1HG  PRO A 164     -22.742 -58.160 -44.435  1.00  4.160          H  
ATOM   2595 2HG  PRO A 164     -23.574 -59.571 -43.769  1.00  4.160          H  
ATOM   2596 1HD  PRO A 164     -20.773 -58.604 -43.331  1.00  4.160          H  
ATOM   2597 2HD  PRO A 164     -21.923 -59.379 -42.133  1.00  4.160          H  
ATOM   2598  N   GLN A 165     -20.274 -62.430 -46.551  1.00  2.140          N  
ATOM   2599  CA  GLN A 165     -19.005 -62.743 -47.179  1.00  2.470          C  
ATOM   2600  C   GLN A 165     -18.547 -61.581 -48.034  1.00  2.200          C  
ATOM   2601  O   GLN A 165     -19.294 -61.109 -48.892  1.00  2.290          O  
ATOM   2602  CB  GLN A 165     -19.129 -64.016 -48.008  1.00  3.330          C  
ATOM   2603  CG  GLN A 165     -19.497 -65.223 -47.180  1.00  3.330          C  
ATOM   2604  CD  GLN A 165     -18.443 -65.526 -46.166  1.00  3.330          C  
ATOM   2605  OE1 GLN A 165     -17.289 -65.766 -46.528  1.00  3.330          O  
ATOM   2606  NE2 GLN A 165     -18.814 -65.508 -44.895  1.00  3.330          N  
ATOM   2607  H   GLN A 165     -21.157 -62.760 -46.918  1.00  2.570          H  
ATOM   2608  HA  GLN A 165     -18.252 -62.899 -46.403  1.00  2.960          H  
ATOM   2609 1HB  GLN A 165     -19.897 -63.884 -48.778  1.00  3.990          H  
ATOM   2610 2HB  GLN A 165     -18.187 -64.222 -48.514  1.00  3.990          H  
ATOM   2611 1HG  GLN A 165     -20.434 -65.040 -46.661  1.00  3.990          H  
ATOM   2612 2HG  GLN A 165     -19.592 -66.086 -47.837  1.00  3.990          H  
ATOM   2613 1HE2 GLN A 165     -18.145 -65.700 -44.175  1.00  3.990          H  
ATOM   2614 2HE2 GLN A 165     -19.765 -65.303 -44.645  1.00  3.990          H  
ATOM   2615  N   PHE A 166     -17.289 -61.158 -47.876  1.00  2.110          N  
ATOM   2616  CA  PHE A 166     -16.780 -60.042 -48.679  1.00  1.920          C  
ATOM   2617  C   PHE A 166     -16.772 -60.343 -50.160  1.00  1.890          C  
ATOM   2618  O   PHE A 166     -16.821 -59.428 -50.974  1.00  1.890          O  
ATOM   2619  CB  PHE A 166     -15.419 -59.541 -48.218  1.00  2.760          C  
ATOM   2620  CG  PHE A 166     -14.969 -58.293 -48.965  1.00  2.760          C  
ATOM   2621  CD1 PHE A 166     -15.666 -57.095 -48.830  1.00  2.760          C  
ATOM   2622  CD2 PHE A 166     -13.847 -58.300 -49.784  1.00  2.760          C  
ATOM   2623  CE1 PHE A 166     -15.262 -55.968 -49.502  1.00  2.760          C  
ATOM   2624  CE2 PHE A 166     -13.451 -57.150 -50.439  1.00  2.760          C  
ATOM   2625  CZ  PHE A 166     -14.162 -55.991 -50.293  1.00  2.760          C  
ATOM   2626  H   PHE A 166     -16.697 -61.575 -47.144  1.00  2.530          H  
ATOM   2627  HA  PHE A 166     -17.466 -59.210 -48.543  1.00  2.300          H  
ATOM   2628 1HB  PHE A 166     -15.471 -59.303 -47.158  1.00  3.320          H  
ATOM   2629 2HB  PHE A 166     -14.677 -60.316 -48.354  1.00  3.320          H  
ATOM   2630  HD1 PHE A 166     -16.544 -57.051 -48.198  1.00  3.320          H  
ATOM   2631  HD2 PHE A 166     -13.273 -59.215 -49.911  1.00  3.320          H  
ATOM   2632  HE1 PHE A 166     -15.814 -55.057 -49.399  1.00  3.320          H  
ATOM   2633  HE2 PHE A 166     -12.572 -57.166 -51.079  1.00  3.320          H  
ATOM   2634  HZ  PHE A 166     -13.852 -55.085 -50.815  1.00  3.320          H  
ATOM   2635  N   SER A 167     -16.745 -61.613 -50.549  1.00  2.000          N  
ATOM   2636  CA  SER A 167     -16.738 -61.950 -51.968  1.00  2.090          C  
ATOM   2637  C   SER A 167     -17.998 -61.428 -52.693  1.00  2.050          C  
ATOM   2638  O   SER A 167     -18.002 -61.304 -53.923  1.00  2.130          O  
ATOM   2639  CB  SER A 167     -16.616 -63.448 -52.157  1.00  2.890          C  
ATOM   2640  OG  SER A 167     -17.762 -64.115 -51.716  1.00  2.890          O  
ATOM   2641  H   SER A 167     -16.712 -62.361 -49.869  1.00  2.400          H  
ATOM   2642  HA  SER A 167     -15.866 -61.477 -52.424  1.00  2.510          H  
ATOM   2643 1HB  SER A 167     -16.451 -63.660 -53.210  1.00  3.470          H  
ATOM   2644 2HB  SER A 167     -15.747 -63.812 -51.610  1.00  3.470          H  
ATOM   2645  HG  SER A 167     -17.611 -65.048 -51.887  1.00  3.470          H  
ATOM   2646  N   ASP A 168     -19.063 -61.103 -51.932  1.00  2.050          N  
ATOM   2647  CA  ASP A 168     -20.304 -60.550 -52.475  1.00  2.150          C  
ATOM   2648  C   ASP A 168     -20.188 -59.039 -52.731  1.00  2.130          C  
ATOM   2649  O   ASP A 168     -21.016 -58.445 -53.426  1.00  2.320          O  
ATOM   2650  CB  ASP A 168     -21.478 -60.716 -51.499  1.00  2.970          C  
ATOM   2651  CG  ASP A 168     -21.994 -62.149 -51.236  1.00  2.970          C  
ATOM   2652  OD1 ASP A 168     -21.710 -63.057 -51.964  1.00  2.970          O  
ATOM   2653  OD2 ASP A 168     -22.753 -62.276 -50.271  1.00  2.970          O  
ATOM   2654  H   ASP A 168     -19.006 -61.234 -50.920  1.00  2.460          H  
ATOM   2655  HA  ASP A 168     -20.529 -61.051 -53.416  1.00  2.580          H  
ATOM   2656 1HB  ASP A 168     -21.177 -60.298 -50.536  1.00  3.560          H  
ATOM   2657 2HB  ASP A 168     -22.310 -60.112 -51.855  1.00  3.560          H  
ATOM   2658  N   LEU A 169     -19.231 -58.407 -52.056  1.00  2.040          N  
ATOM   2659  CA  LEU A 169     -19.028 -56.967 -52.067  1.00  2.060          C  
ATOM   2660  C   LEU A 169     -17.783 -56.539 -52.802  1.00  2.000          C  
ATOM   2661  O   LEU A 169     -17.708 -55.418 -53.313  1.00  2.120          O  
ATOM   2662  CB  LEU A 169     -18.961 -56.489 -50.628  1.00  2.880          C  
ATOM   2663  CG  LEU A 169     -20.215 -56.729 -49.794  1.00  2.880          C  
ATOM   2664  CD1 LEU A 169     -19.916 -56.343 -48.396  1.00  2.880          C  
ATOM   2665  CD2 LEU A 169     -21.382 -55.905 -50.357  1.00  2.880          C  
ATOM   2666  H   LEU A 169     -18.554 -58.964 -51.545  1.00  2.450          H  
ATOM   2667  HA  LEU A 169     -19.865 -56.509 -52.584  1.00  2.470          H  
ATOM   2668 1HB  LEU A 169     -18.147 -57.021 -50.152  1.00  3.450          H  
ATOM   2669 2HB  LEU A 169     -18.730 -55.423 -50.620  1.00  3.450          H  
ATOM   2670  HG  LEU A 169     -20.480 -57.788 -49.803  1.00  3.450          H  
ATOM   2671 1HD1 LEU A 169     -20.794 -56.513 -47.764  1.00  3.450          H  
ATOM   2672 2HD1 LEU A 169     -19.103 -56.948 -48.060  1.00  3.450          H  
ATOM   2673 3HD1 LEU A 169     -19.629 -55.328 -48.339  1.00  3.450          H  
ATOM   2674 1HD2 LEU A 169     -22.249 -56.065 -49.749  1.00  3.450          H  
ATOM   2675 2HD2 LEU A 169     -21.124 -54.851 -50.353  1.00  3.450          H  
ATOM   2676 3HD2 LEU A 169     -21.617 -56.205 -51.372  1.00  3.450          H  
ATOM   2677  N   CYS A 170     -16.784 -57.400 -52.844  1.00  1.910          N  
ATOM   2678  CA  CYS A 170     -15.531 -57.038 -53.459  1.00  1.900          C  
ATOM   2679  C   CYS A 170     -15.777 -56.504 -54.838  1.00  1.880          C  
ATOM   2680  O   CYS A 170     -16.350 -57.197 -55.683  1.00  2.260          O  
ATOM   2681  CB  CYS A 170     -14.627 -58.271 -53.588  1.00  2.660          C  
ATOM   2682  SG  CYS A 170     -12.997 -57.967 -54.362  1.00  2.660          S  
ATOM   2683  H   CYS A 170     -16.877 -58.297 -52.379  1.00  2.290          H  
ATOM   2684  HA  CYS A 170     -15.046 -56.264 -52.870  1.00  2.280          H  
ATOM   2685 1HB  CYS A 170     -14.466 -58.704 -52.609  1.00  3.200          H  
ATOM   2686 2HB  CYS A 170     -15.140 -59.025 -54.179  1.00  3.200          H  
ATOM   2687  HG  CYS A 170     -13.429 -57.207 -55.420  1.00  3.200          H  
ATOM   2688  N   GLN A 171     -15.323 -55.293 -55.095  1.00  1.990          N  
ATOM   2689  CA  GLN A 171     -15.509 -54.762 -56.426  1.00  2.070          C  
ATOM   2690  C   GLN A 171     -14.574 -55.537 -57.327  1.00  2.070          C  
ATOM   2691  O   GLN A 171     -13.519 -55.987 -56.877  1.00  2.250          O  
ATOM   2692  CB  GLN A 171     -15.272 -53.259 -56.467  1.00  2.870          C  
ATOM   2693  CG  GLN A 171     -15.386 -52.620 -57.860  1.00  2.870          C  
ATOM   2694  CD  GLN A 171     -16.773 -52.769 -58.477  1.00  2.870          C  
ATOM   2695  OE1 GLN A 171     -17.148 -53.896 -58.878  1.00  2.870          O  
ATOM   2696  NE2 GLN A 171     -17.533 -51.680 -58.554  1.00  2.870          N  
ATOM   2697  H   GLN A 171     -14.884 -54.744 -54.348  1.00  2.390          H  
ATOM   2698  HA  GLN A 171     -16.533 -54.962 -56.737  1.00  2.480          H  
ATOM   2699 1HB  GLN A 171     -15.977 -52.754 -55.799  1.00  3.440          H  
ATOM   2700 2HB  GLN A 171     -14.285 -53.075 -56.092  1.00  3.440          H  
ATOM   2701 1HG  GLN A 171     -15.206 -51.548 -57.741  1.00  3.440          H  
ATOM   2702 2HG  GLN A 171     -14.642 -53.036 -58.536  1.00  3.440          H  
ATOM   2703 1HE2 GLN A 171     -18.449 -51.728 -58.948  1.00  3.440          H  
ATOM   2704 2HE2 GLN A 171     -17.196 -50.772 -58.193  1.00  3.440          H  
ATOM   2705  N   ARG A 172     -14.966 -55.752 -58.578  1.00  2.170          N  
ATOM   2706  CA  ARG A 172     -14.101 -56.527 -59.460  1.00  2.300          C  
ATOM   2707  C   ARG A 172     -14.131 -56.124 -60.924  1.00  2.720          C  
ATOM   2708  O   ARG A 172     -15.148 -55.676 -61.453  1.00  3.000          O  
ATOM   2709  CB  ARG A 172     -14.427 -58.015 -59.339  1.00  3.170          C  
ATOM   2710  CG  ARG A 172     -15.716 -58.538 -60.060  1.00  3.170          C  
ATOM   2711  CD  ARG A 172     -16.982 -58.135 -59.396  1.00  3.170          C  
ATOM   2712  NE  ARG A 172     -17.007 -58.494 -57.982  1.00  3.170          N  
ATOM   2713  CZ  ARG A 172     -17.354 -59.681 -57.435  1.00  3.170          C  
ATOM   2714  NH1 ARG A 172     -17.738 -60.712 -58.166  1.00  3.170          N  
ATOM   2715  NH2 ARG A 172     -17.293 -59.750 -56.122  1.00  3.170          N  
ATOM   2716  H   ARG A 172     -15.847 -55.333 -58.894  1.00  2.600          H  
ATOM   2717  HA  ARG A 172     -13.078 -56.394 -59.110  1.00  2.760          H  
ATOM   2718 1HB  ARG A 172     -13.599 -58.584 -59.750  1.00  3.800          H  
ATOM   2719 2HB  ARG A 172     -14.503 -58.281 -58.285  1.00  3.800          H  
ATOM   2720 1HG  ARG A 172     -15.740 -58.203 -61.094  1.00  3.800          H  
ATOM   2721 2HG  ARG A 172     -15.698 -59.622 -60.045  1.00  3.800          H  
ATOM   2722 1HD  ARG A 172     -17.121 -57.060 -59.482  1.00  3.800          H  
ATOM   2723 2HD  ARG A 172     -17.811 -58.630 -59.891  1.00  3.800          H  
ATOM   2724  HE  ARG A 172     -16.729 -57.770 -57.306  1.00  3.800          H  
ATOM   2725 1HH1 ARG A 172     -17.773 -60.640 -59.169  1.00  3.800          H  
ATOM   2726 2HH1 ARG A 172     -17.987 -61.581 -57.715  1.00  3.800          H  
ATOM   2727 1HH2 ARG A 172     -16.984 -58.904 -55.627  1.00  3.800          H  
ATOM   2728 2HH2 ARG A 172     -17.546 -60.589 -55.583  1.00  3.800          H  
ATOM   2729  N   THR A 173     -13.003 -56.382 -61.585  1.00  3.000          N  
ATOM   2730  CA  THR A 173     -12.794 -56.176 -63.011  1.00  3.590          C  
ATOM   2731  C   THR A 173     -12.665 -57.515 -63.736  1.00  3.980          C  
ATOM   2732  O   THR A 173     -12.298 -57.577 -64.912  1.00  4.530          O  
ATOM   2733  CB  THR A 173     -11.527 -55.340 -63.237  1.00  4.790          C  
ATOM   2734  OG1 THR A 173     -10.404 -56.031 -62.660  1.00  4.790          O  
ATOM   2735  CG2 THR A 173     -11.682 -53.981 -62.563  1.00  4.790          C  
ATOM   2736  H   THR A 173     -12.202 -56.719 -61.065  1.00  3.600          H  
ATOM   2737  HA  THR A 173     -13.653 -55.644 -63.422  1.00  4.310          H  
ATOM   2738  HB  THR A 173     -11.361 -55.209 -64.305  1.00  5.750          H  
ATOM   2739  HG1 THR A 173      -9.586 -55.624 -62.972  1.00  5.750          H  
ATOM   2740 1HG2 THR A 173     -10.780 -53.390 -62.720  1.00  5.750          H  
ATOM   2741 2HG2 THR A 173     -12.537 -53.461 -62.995  1.00  5.750          H  
ATOM   2742 3HG2 THR A 173     -11.843 -54.112 -61.496  1.00  5.750          H  
ATOM   2743  N   THR A 174     -12.960 -58.586 -63.007  1.00  4.100          N  
ATOM   2744  CA  THR A 174     -12.871 -59.956 -63.493  1.00  4.560          C  
ATOM   2745  C   THR A 174     -13.910 -60.872 -62.890  1.00  4.350          C  
ATOM   2746  O   THR A 174     -14.293 -60.723 -61.733  1.00  4.660          O  
ATOM   2747  CB  THR A 174     -11.502 -60.571 -63.184  1.00  6.200          C  
ATOM   2748  OG1 THR A 174     -11.479 -61.928 -63.697  1.00  6.200          O  
ATOM   2749  CG2 THR A 174     -11.247 -60.577 -61.645  1.00  6.200          C  
ATOM   2750  H   THR A 174     -13.271 -58.420 -62.066  1.00  4.920          H  
ATOM   2751  HA  THR A 174     -13.014 -59.948 -64.574  1.00  5.470          H  
ATOM   2752  HB  THR A 174     -10.727 -59.987 -63.679  1.00  7.440          H  
ATOM   2753  HG1 THR A 174     -10.583 -62.292 -63.570  1.00  7.440          H  
ATOM   2754 1HG2 THR A 174     -10.267 -61.012 -61.445  1.00  7.440          H  
ATOM   2755 2HG2 THR A 174     -11.269 -59.559 -61.268  1.00  7.440          H  
ATOM   2756 3HG2 THR A 174     -11.993 -61.166 -61.139  1.00  7.440          H  
ATOM   2757  N   ALA A 175     -14.343 -61.845 -63.687  1.00  4.300          N  
ATOM   2758  CA  ALA A 175     -15.259 -62.888 -63.239  1.00  4.340          C  
ATOM   2759  C   ALA A 175     -14.650 -63.787 -62.166  1.00  4.020          C  
ATOM   2760  O   ALA A 175     -15.367 -64.308 -61.307  1.00  4.270          O  
ATOM   2761  CB  ALA A 175     -15.688 -63.749 -64.415  1.00  6.060          C  
ATOM   2762  H   ALA A 175     -13.979 -61.873 -64.630  1.00  5.160          H  
ATOM   2763  HA  ALA A 175     -16.134 -62.402 -62.809  1.00  5.210          H  
ATOM   2764 1HB  ALA A 175     -16.395 -64.503 -64.069  1.00  7.270          H  
ATOM   2765 2HB  ALA A 175     -16.162 -63.126 -65.172  1.00  7.270          H  
ATOM   2766 3HB  ALA A 175     -14.816 -64.240 -64.842  1.00  7.270          H  
ATOM   2767  N   VAL A 176     -13.344 -64.048 -62.272  1.00  3.960          N  
ATOM   2768  CA  VAL A 176     -12.685 -64.968 -61.353  1.00  4.120          C  
ATOM   2769  C   VAL A 176     -11.396 -64.396 -60.803  1.00  3.850          C  
ATOM   2770  O   VAL A 176     -10.792 -63.520 -61.412  1.00  4.160          O  
ATOM   2771  CB  VAL A 176     -12.389 -66.314 -62.056  1.00  5.700          C  
ATOM   2772  CG1 VAL A 176     -13.693 -66.968 -62.522  1.00  5.700          C  
ATOM   2773  CG2 VAL A 176     -11.458 -66.079 -63.248  1.00  5.700          C  
ATOM   2774  H   VAL A 176     -12.786 -63.566 -62.978  1.00  4.750          H  
ATOM   2775  HA  VAL A 176     -13.357 -65.155 -60.516  1.00  4.940          H  
ATOM   2776  HB  VAL A 176     -11.914 -66.991 -61.345  1.00  6.840          H  
ATOM   2777 1HG1 VAL A 176     -13.474 -67.923 -62.996  1.00  6.840          H  
ATOM   2778 2HG1 VAL A 176     -14.343 -67.131 -61.661  1.00  6.840          H  
ATOM   2779 3HG1 VAL A 176     -14.197 -66.328 -63.234  1.00  6.840          H  
ATOM   2780 1HG2 VAL A 176     -11.245 -67.030 -63.733  1.00  6.840          H  
ATOM   2781 2HG2 VAL A 176     -11.937 -65.411 -63.959  1.00  6.840          H  
ATOM   2782 3HG2 VAL A 176     -10.521 -65.635 -62.910  1.00  6.840          H  
ATOM   2783  N   SER A 177     -10.914 -64.975 -59.703  1.00  3.850          N  
ATOM   2784  CA  SER A 177      -9.642 -64.567 -59.103  1.00  3.640          C  
ATOM   2785  C   SER A 177      -9.617 -63.069 -58.816  1.00  3.400          C  
ATOM   2786  O   SER A 177      -8.647 -62.367 -59.113  1.00  3.770          O  
ATOM   2787  CB  SER A 177      -8.470 -64.965 -59.988  1.00  5.180          C  
ATOM   2788  OG  SER A 177      -8.413 -66.361 -60.161  1.00  5.180          O  
ATOM   2789  H   SER A 177     -11.445 -65.713 -59.263  1.00  4.620          H  
ATOM   2790  HA  SER A 177      -9.532 -65.088 -58.150  1.00  4.370          H  
ATOM   2791 1HB  SER A 177      -8.545 -64.476 -60.957  1.00  6.220          H  
ATOM   2792 2HB  SER A 177      -7.546 -64.621 -59.527  1.00  6.220          H  
ATOM   2793  HG  SER A 177      -7.656 -66.522 -60.728  1.00  6.220          H  
ATOM   2794  N   CYS A 178     -10.709 -62.597 -58.227  1.00  3.250          N  
ATOM   2795  CA  CYS A 178     -10.872 -61.214 -57.831  1.00  3.280          C  
ATOM   2796  C   CYS A 178      -9.886 -60.984 -56.698  1.00  2.870          C  
ATOM   2797  O   CYS A 178      -9.658 -61.901 -55.911  1.00  2.990          O  
ATOM   2798  CB  CYS A 178     -12.293 -60.989 -57.319  1.00  4.580          C  
ATOM   2799  SG  CYS A 178     -13.594 -61.380 -58.536  1.00  4.580          S  
ATOM   2800  H   CYS A 178     -11.453 -63.251 -58.043  1.00  3.900          H  
ATOM   2801  HA  CYS A 178     -10.645 -60.555 -58.669  1.00  3.940          H  
ATOM   2802 1HB  CYS A 178     -12.463 -61.593 -56.429  1.00  5.500          H  
ATOM   2803 2HB  CYS A 178     -12.409 -59.942 -57.028  1.00  5.500          H  
ATOM   2804  HG  CYS A 178     -13.093 -60.699 -59.566  1.00  5.500          H  
ATOM   2805  N   CYS A 179      -9.300 -59.791 -56.591  1.00  2.790          N  
ATOM   2806  CA  CYS A 179      -8.381 -59.547 -55.485  1.00  2.600          C  
ATOM   2807  C   CYS A 179      -9.116 -58.938 -54.284  1.00  2.330          C  
ATOM   2808  O   CYS A 179      -9.495 -57.772 -54.356  1.00  2.520          O  
ATOM   2809  CB  CYS A 179      -7.275 -58.584 -55.898  1.00  3.720          C  
ATOM   2810  SG  CYS A 179      -6.112 -58.250 -54.570  1.00  3.720          S  
ATOM   2811  H   CYS A 179      -9.498 -59.065 -57.264  1.00  3.350          H  
ATOM   2812  HA  CYS A 179      -7.914 -60.492 -55.244  1.00  3.120          H  
ATOM   2813 1HB  CYS A 179      -6.723 -58.993 -56.747  1.00  4.460          H  
ATOM   2814 2HB  CYS A 179      -7.711 -57.635 -56.209  1.00  4.460          H  
ATOM   2815  HG  CYS A 179      -5.510 -57.224 -55.150  1.00  4.460          H  
ATOM   2816  N   PRO A 180      -9.286 -59.667 -53.157  1.00  2.420          N  
ATOM   2817  CA  PRO A 180     -10.060 -59.251 -51.997  1.00  2.530          C  
ATOM   2818  C   PRO A 180      -9.526 -58.038 -51.237  1.00  2.210          C  
ATOM   2819  O   PRO A 180     -10.285 -57.393 -50.520  1.00  2.520          O  
ATOM   2820  CB  PRO A 180     -10.016 -60.487 -51.106  1.00  3.790          C  
ATOM   2821  CG  PRO A 180      -8.759 -61.226 -51.507  1.00  3.790          C  
ATOM   2822  CD  PRO A 180      -8.598 -60.966 -52.984  1.00  3.790          C  
ATOM   2823  HA  PRO A 180     -11.091 -59.062 -52.321  1.00  3.040          H  
ATOM   2824 1HB  PRO A 180     -10.000 -60.161 -50.068  1.00  4.550          H  
ATOM   2825 2HB  PRO A 180     -10.928 -61.079 -51.251  1.00  4.550          H  
ATOM   2826 1HG  PRO A 180      -7.897 -60.868 -50.912  1.00  4.550          H  
ATOM   2827 2HG  PRO A 180      -8.866 -62.296 -51.290  1.00  4.550          H  
ATOM   2828 1HD  PRO A 180      -7.519 -60.885 -53.185  1.00  4.550          H  
ATOM   2829 2HD  PRO A 180      -9.084 -61.758 -53.572  1.00  4.550          H  
ATOM   2830  N   SER A 181      -8.235 -57.727 -51.363  1.00  2.120          N  
ATOM   2831  CA  SER A 181      -7.688 -56.578 -50.651  1.00  2.040          C  
ATOM   2832  C   SER A 181      -6.354 -56.129 -51.231  1.00  1.470          C  
ATOM   2833  O   SER A 181      -5.511 -56.945 -51.611  1.00  1.490          O  
ATOM   2834  CB  SER A 181      -7.491 -56.942 -49.184  1.00  2.890          C  
ATOM   2835  OG  SER A 181      -6.486 -57.936 -49.031  1.00  2.890          O  
ATOM   2836  H   SER A 181      -7.600 -58.273 -51.925  1.00  2.540          H  
ATOM   2837  HA  SER A 181      -8.394 -55.748 -50.727  1.00  2.450          H  
ATOM   2838 1HB  SER A 181      -7.206 -56.046 -48.645  1.00  3.470          H  
ATOM   2839 2HB  SER A 181      -8.426 -57.296 -48.754  1.00  3.470          H  
ATOM   2840  HG  SER A 181      -6.543 -58.297 -48.103  1.00  3.470          H  
ATOM   2841  N   TRP A 182      -6.116 -54.822 -51.205  1.00  1.580          N  
ATOM   2842  CA  TRP A 182      -4.832 -54.268 -51.595  1.00  1.590          C  
ATOM   2843  C   TRP A 182      -3.900 -54.461 -50.412  1.00  1.460          C  
ATOM   2844  O   TRP A 182      -4.178 -53.943 -49.328  1.00  1.540          O  
ATOM   2845  CB  TRP A 182      -4.990 -52.773 -51.899  1.00  2.220          C  
ATOM   2846  CG  TRP A 182      -3.807 -52.085 -52.515  1.00  2.220          C  
ATOM   2847  CD1 TRP A 182      -3.080 -52.520 -53.582  1.00  2.220          C  
ATOM   2848  CD2 TRP A 182      -3.213 -50.820 -52.117  1.00  2.220          C  
ATOM   2849  NE1 TRP A 182      -2.093 -51.624 -53.882  1.00  2.220          N  
ATOM   2850  CE2 TRP A 182      -2.153 -50.575 -53.001  1.00  2.220          C  
ATOM   2851  CE3 TRP A 182      -3.488 -49.890 -51.097  1.00  2.220          C  
ATOM   2852  CZ2 TRP A 182      -1.358 -49.436 -52.905  1.00  2.220          C  
ATOM   2853  CZ3 TRP A 182      -2.692 -48.753 -51.002  1.00  2.220          C  
ATOM   2854  CH2 TRP A 182      -1.654 -48.532 -51.883  1.00  2.220          C  
ATOM   2855  H   TRP A 182      -6.865 -54.200 -50.908  1.00  1.900          H  
ATOM   2856  HA  TRP A 182      -4.447 -54.806 -52.461  1.00  1.910          H  
ATOM   2857 1HB  TRP A 182      -5.849 -52.625 -52.553  1.00  2.670          H  
ATOM   2858 2HB  TRP A 182      -5.209 -52.266 -50.977  1.00  2.670          H  
ATOM   2859  HD1 TRP A 182      -3.263 -53.441 -54.129  1.00  2.670          H  
ATOM   2860  HE1 TRP A 182      -1.427 -51.722 -54.638  1.00  2.670          H  
ATOM   2861  HE3 TRP A 182      -4.297 -50.055 -50.396  1.00  2.670          H  
ATOM   2862  HZ2 TRP A 182      -0.529 -49.245 -53.588  1.00  2.670          H  
ATOM   2863  HZ3 TRP A 182      -2.907 -48.042 -50.212  1.00  2.670          H  
ATOM   2864  HH2 TRP A 182      -1.047 -47.635 -51.776  1.00  2.670          H  
ATOM   2865  N   THR A 183      -2.810 -55.188 -50.609  1.00  1.560          N  
ATOM   2866  CA  THR A 183      -1.849 -55.467 -49.542  1.00  1.600          C  
ATOM   2867  C   THR A 183      -0.515 -55.983 -50.043  1.00  1.630          C  
ATOM   2868  O   THR A 183      -0.459 -56.716 -51.044  1.00  1.680          O  
ATOM   2869  CB  THR A 183      -2.410 -56.463 -48.510  1.00  2.220          C  
ATOM   2870  OG1 THR A 183      -1.404 -56.701 -47.489  1.00  2.220          O  
ATOM   2871  CG2 THR A 183      -2.820 -57.770 -49.164  1.00  2.220          C  
ATOM   2872  H   THR A 183      -2.677 -55.586 -51.526  1.00  1.870          H  
ATOM   2873  HA  THR A 183      -1.660 -54.531 -49.017  1.00  1.920          H  
ATOM   2874  HB  THR A 183      -3.282 -56.035 -48.047  1.00  2.670          H  
ATOM   2875  HG1 THR A 183      -1.837 -57.096 -46.716  1.00  2.670          H  
ATOM   2876 1HG2 THR A 183      -3.225 -58.443 -48.408  1.00  2.670          H  
ATOM   2877 2HG2 THR A 183      -3.586 -57.568 -49.907  1.00  2.670          H  
ATOM   2878 3HG2 THR A 183      -1.977 -58.235 -49.634  1.00  2.670          H  
ATOM   2879  N   LEU A 184       0.537 -55.715 -49.254  1.00  1.650          N  
ATOM   2880  CA  LEU A 184       1.882 -56.198 -49.546  1.00  1.730          C  
ATOM   2881  C   LEU A 184       1.849 -57.690 -49.584  1.00  1.730          C  
ATOM   2882  O   LEU A 184       2.503 -58.298 -50.409  1.00  1.810          O  
ATOM   2883  CB  LEU A 184       2.905 -55.822 -48.460  1.00  2.390          C  
ATOM   2884  CG  LEU A 184       3.340 -54.379 -48.245  1.00  2.390          C  
ATOM   2885  CD1 LEU A 184       4.130 -54.332 -46.970  1.00  2.390          C  
ATOM   2886  CD2 LEU A 184       4.222 -53.860 -49.308  1.00  2.390          C  
ATOM   2887  H   LEU A 184       0.376 -55.143 -48.435  1.00  1.980          H  
ATOM   2888  HA  LEU A 184       2.199 -55.836 -50.520  1.00  2.080          H  
ATOM   2889 1HB  LEU A 184       2.500 -56.142 -47.533  1.00  2.870          H  
ATOM   2890 2HB  LEU A 184       3.799 -56.389 -48.646  1.00  2.870          H  
ATOM   2891  HG  LEU A 184       2.481 -53.777 -48.203  1.00  2.870          H  
ATOM   2892 1HD1 LEU A 184       4.438 -53.310 -46.791  1.00  2.870          H  
ATOM   2893 2HD1 LEU A 184       3.524 -54.677 -46.140  1.00  2.870          H  
ATOM   2894 3HD1 LEU A 184       5.010 -54.967 -47.059  1.00  2.870          H  
ATOM   2895 1HD2 LEU A 184       4.502 -52.827 -49.096  1.00  2.870          H  
ATOM   2896 2HD2 LEU A 184       5.119 -54.463 -49.361  1.00  2.870          H  
ATOM   2897 3HD2 LEU A 184       3.709 -53.890 -50.221  1.00  2.870          H  
ATOM   2898  N   GLY A 185       1.023 -58.311 -48.750  1.00  1.710          N  
ATOM   2899  CA  GLY A 185       0.986 -59.763 -48.718  1.00  1.770          C  
ATOM   2900  C   GLY A 185       0.730 -60.396 -50.088  1.00  1.810          C  
ATOM   2901  O   GLY A 185       1.271 -61.468 -50.367  1.00  1.920          O  
ATOM   2902  H   GLY A 185       0.454 -57.772 -48.093  1.00  2.050          H  
ATOM   2903 1HA  GLY A 185       1.929 -60.135 -48.317  1.00  2.120          H  
ATOM   2904 2HA  GLY A 185       0.208 -60.080 -48.022  1.00  2.120          H  
ATOM   2905  N   ASN A 186      -0.051 -59.747 -50.964  1.00  1.790          N  
ATOM   2906  CA  ASN A 186      -0.335 -60.324 -52.267  1.00  1.850          C  
ATOM   2907  C   ASN A 186       0.815 -60.097 -53.217  1.00  1.890          C  
ATOM   2908  O   ASN A 186       1.184 -60.985 -53.988  1.00  1.990          O  
ATOM   2909  CB  ASN A 186      -1.585 -59.716 -52.832  1.00  2.570          C  
ATOM   2910  CG  ASN A 186      -2.793 -60.157 -52.116  1.00  2.570          C  
ATOM   2911  OD1 ASN A 186      -2.886 -61.264 -51.565  1.00  2.570          O  
ATOM   2912  ND2 ASN A 186      -3.736 -59.289 -52.090  1.00  2.570          N  
ATOM   2913  H   ASN A 186      -0.446 -58.831 -50.743  1.00  2.150          H  
ATOM   2914  HA  ASN A 186      -0.471 -61.399 -52.155  1.00  2.220          H  
ATOM   2915 1HB  ASN A 186      -1.517 -58.625 -52.761  1.00  3.080          H  
ATOM   2916 2HB  ASN A 186      -1.677 -59.969 -53.887  1.00  3.080          H  
ATOM   2917 1HD2 ASN A 186      -4.595 -59.485 -51.613  1.00  3.080          H  
ATOM   2918 2HD2 ASN A 186      -3.594 -58.405 -52.536  1.00  3.080          H  
ATOM   2919  N   TYR A 187       1.415 -58.925 -53.132  1.00  1.920          N  
ATOM   2920  CA  TYR A 187       2.501 -58.608 -54.041  1.00  2.050          C  
ATOM   2921  C   TYR A 187       3.764 -59.392 -53.619  1.00  2.120          C  
ATOM   2922  O   TYR A 187       4.564 -59.836 -54.455  1.00  2.380          O  
ATOM   2923  CB  TYR A 187       2.611 -57.094 -54.084  1.00  2.820          C  
ATOM   2924  CG  TYR A 187       1.342 -56.530 -54.647  1.00  2.820          C  
ATOM   2925  CD1 TYR A 187       0.512 -55.889 -53.789  1.00  2.820          C  
ATOM   2926  CD2 TYR A 187       0.967 -56.705 -55.970  1.00  2.820          C  
ATOM   2927  CE1 TYR A 187      -0.700 -55.404 -54.203  1.00  2.820          C  
ATOM   2928  CE2 TYR A 187      -0.243 -56.225 -56.402  1.00  2.820          C  
ATOM   2929  CZ  TYR A 187      -1.082 -55.577 -55.522  1.00  2.820          C  
ATOM   2930  OH  TYR A 187      -2.294 -55.099 -55.956  1.00  2.820          O  
ATOM   2931  H   TYR A 187       1.038 -58.225 -52.477  1.00  2.300          H  
ATOM   2932  HA  TYR A 187       2.229 -58.953 -55.031  1.00  2.460          H  
ATOM   2933 1HB  TYR A 187       2.697 -56.726 -53.080  1.00  3.380          H  
ATOM   2934 2HB  TYR A 187       3.448 -56.749 -54.654  1.00  3.380          H  
ATOM   2935  HD1 TYR A 187       0.818 -55.771 -52.764  1.00  3.380          H  
ATOM   2936  HD2 TYR A 187       1.604 -57.219 -56.665  1.00  3.380          H  
ATOM   2937  HE1 TYR A 187      -1.350 -54.896 -53.493  1.00  3.380          H  
ATOM   2938  HE2 TYR A 187      -0.544 -56.363 -57.440  1.00  3.380          H  
ATOM   2939  HH  TYR A 187      -2.394 -55.288 -56.893  1.00  3.380          H  
ATOM   2940  N   ILE A 188       3.898 -59.622 -52.316  1.00  2.090          N  
ATOM   2941  CA  ILE A 188       4.967 -60.429 -51.773  1.00  2.210          C  
ATOM   2942  C   ILE A 188       4.759 -61.852 -52.242  1.00  2.190          C  
ATOM   2943  O   ILE A 188       5.725 -62.471 -52.657  1.00  2.420          O  
ATOM   2944  CB  ILE A 188       5.102 -60.351 -50.236  1.00  3.050          C  
ATOM   2945  CG1 ILE A 188       5.596 -58.935 -49.836  1.00  3.050          C  
ATOM   2946  CG2 ILE A 188       6.035 -61.439 -49.725  1.00  3.050          C  
ATOM   2947  CD1 ILE A 188       5.527 -58.622 -48.379  1.00  3.050          C  
ATOM   2948  H   ILE A 188       3.221 -59.215 -51.685  1.00  2.510          H  
ATOM   2949  HA  ILE A 188       5.910 -60.074 -52.187  1.00  2.650          H  
ATOM   2950  HB  ILE A 188       4.116 -60.487 -49.790  1.00  3.660          H  
ATOM   2951 1HG1 ILE A 188       6.626 -58.813 -50.174  1.00  3.660          H  
ATOM   2952 2HG1 ILE A 188       4.985 -58.219 -50.344  1.00  3.660          H  
ATOM   2953 1HG2 ILE A 188       6.107 -61.388 -48.647  1.00  3.660          H  
ATOM   2954 2HG2 ILE A 188       5.652 -62.416 -49.998  1.00  3.660          H  
ATOM   2955 3HG2 ILE A 188       7.022 -61.304 -50.161  1.00  3.660          H  
ATOM   2956 1HD1 ILE A 188       5.869 -57.602 -48.214  1.00  3.660          H  
ATOM   2957 2HD1 ILE A 188       4.506 -58.719 -48.065  1.00  3.660          H  
ATOM   2958 3HD1 ILE A 188       6.149 -59.297 -47.806  1.00  3.660          H  
ATOM   2959  N   ALA A 189       3.518 -62.377 -52.172  1.00  2.080          N  
ATOM   2960  CA  ALA A 189       3.198 -63.727 -52.637  1.00  2.330          C  
ATOM   2961  C   ALA A 189       3.536 -63.910 -54.118  1.00  2.690          C  
ATOM   2962  O   ALA A 189       3.956 -64.984 -54.528  1.00  3.080          O  
ATOM   2963  CB  ALA A 189       1.736 -64.037 -52.414  1.00  3.160          C  
ATOM   2964  H   ALA A 189       2.768 -61.840 -51.735  1.00  2.500          H  
ATOM   2965  HA  ALA A 189       3.792 -64.428 -52.057  1.00  2.800          H  
ATOM   2966 1HB  ALA A 189       1.530 -65.059 -52.737  1.00  3.790          H  
ATOM   2967 2HB  ALA A 189       1.501 -63.933 -51.356  1.00  3.790          H  
ATOM   2968 3HB  ALA A 189       1.128 -63.346 -52.987  1.00  3.790          H  
ATOM   2969  N   ILE A 190       3.383 -62.872 -54.937  1.00  2.670          N  
ATOM   2970  CA  ILE A 190       3.775 -63.032 -56.334  1.00  3.080          C  
ATOM   2971  C   ILE A 190       5.268 -63.362 -56.393  1.00  3.450          C  
ATOM   2972  O   ILE A 190       5.680 -64.283 -57.103  1.00  3.900          O  
ATOM   2973  CB  ILE A 190       3.469 -61.765 -57.169  1.00  4.150          C  
ATOM   2974  CG1 ILE A 190       1.935 -61.597 -57.305  1.00  4.150          C  
ATOM   2975  CG2 ILE A 190       4.188 -61.812 -58.540  1.00  4.150          C  
ATOM   2976  CD1 ILE A 190       1.488 -60.243 -57.841  1.00  4.150          C  
ATOM   2977  H   ILE A 190       2.948 -62.014 -54.583  1.00  3.200          H  
ATOM   2978  HA  ILE A 190       3.222 -63.869 -56.759  1.00  3.700          H  
ATOM   2979  HB  ILE A 190       3.823 -60.904 -56.623  1.00  4.980          H  
ATOM   2980 1HG1 ILE A 190       1.555 -62.375 -57.967  1.00  4.980          H  
ATOM   2981 2HG1 ILE A 190       1.488 -61.737 -56.328  1.00  4.980          H  
ATOM   2982 1HG2 ILE A 190       3.985 -60.909 -59.098  1.00  4.980          H  
ATOM   2983 2HG2 ILE A 190       5.265 -61.893 -58.401  1.00  4.980          H  
ATOM   2984 3HG2 ILE A 190       3.835 -62.678 -59.105  1.00  4.980          H  
ATOM   2985 1HD1 ILE A 190       0.399 -60.218 -57.887  1.00  4.980          H  
ATOM   2986 2HD1 ILE A 190       1.834 -59.468 -57.186  1.00  4.980          H  
ATOM   2987 3HD1 ILE A 190       1.886 -60.075 -58.833  1.00  4.980          H  
ATOM   2988  N   LEU A 191       6.069 -62.597 -55.649  1.00  3.350          N  
ATOM   2989  CA  LEU A 191       7.516 -62.814 -55.558  1.00  3.780          C  
ATOM   2990  C   LEU A 191       7.909 -64.103 -54.797  1.00  3.970          C  
ATOM   2991  O   LEU A 191       8.899 -64.763 -55.126  1.00  4.280          O  
ATOM   2992  CB  LEU A 191       8.143 -61.604 -54.869  1.00  5.120          C  
ATOM   2993  CG  LEU A 191       8.089 -60.283 -55.648  1.00  5.120          C  
ATOM   2994  CD1 LEU A 191       8.532 -59.182 -54.747  1.00  5.120          C  
ATOM   2995  CD2 LEU A 191       8.995 -60.360 -56.869  1.00  5.120          C  
ATOM   2996  H   LEU A 191       5.635 -61.813 -55.143  1.00  4.020          H  
ATOM   2997  HA  LEU A 191       7.900 -62.915 -56.565  1.00  4.540          H  
ATOM   2998 1HB  LEU A 191       7.635 -61.446 -53.922  1.00  6.140          H  
ATOM   2999 2HB  LEU A 191       9.187 -61.830 -54.657  1.00  6.140          H  
ATOM   3000  HG  LEU A 191       7.063 -60.075 -55.953  1.00  6.140          H  
ATOM   3001 1HD1 LEU A 191       8.484 -58.235 -55.277  1.00  6.140          H  
ATOM   3002 2HD1 LEU A 191       7.879 -59.149 -53.881  1.00  6.140          H  
ATOM   3003 3HD1 LEU A 191       9.549 -59.371 -54.431  1.00  6.140          H  
ATOM   3004 1HD2 LEU A 191       8.978 -59.423 -57.392  1.00  6.140          H  
ATOM   3005 2HD2 LEU A 191      10.013 -60.564 -56.548  1.00  6.140          H  
ATOM   3006 3HD2 LEU A 191       8.672 -61.140 -57.543  1.00  6.140          H  
ATOM   3007  N   ASN A 192       7.120 -64.447 -53.785  1.00  3.920          N  
ATOM   3008  CA  ASN A 192       7.293 -65.590 -52.899  1.00  4.190          C  
ATOM   3009  C   ASN A 192       6.038 -66.450 -52.938  1.00  4.360          C  
ATOM   3010  O   ASN A 192       5.197 -66.408 -52.031  1.00  4.980          O  
ATOM   3011  CB  ASN A 192       7.548 -65.093 -51.483  1.00  5.760          C  
ATOM   3012  CG  ASN A 192       8.875 -64.390 -51.311  1.00  5.760          C  
ATOM   3013  OD1 ASN A 192       9.911 -65.056 -51.099  1.00  5.760          O  
ATOM   3014  ND2 ASN A 192       8.861 -63.081 -51.407  1.00  5.760          N  
ATOM   3015  H   ASN A 192       6.350 -63.823 -53.577  1.00  4.700          H  
ATOM   3016  HA  ASN A 192       8.132 -66.192 -53.246  1.00  5.030          H  
ATOM   3017 1HB  ASN A 192       6.763 -64.382 -51.230  1.00  6.910          H  
ATOM   3018 2HB  ASN A 192       7.463 -65.901 -50.781  1.00  6.910          H  
ATOM   3019 1HD2 ASN A 192       9.712 -62.543 -51.313  1.00  6.910          H  
ATOM   3020 2HD2 ASN A 192       7.994 -62.605 -51.593  1.00  6.910          H  
ATOM   3021  N   ASN A 193       5.926 -67.286 -53.971  1.00  4.080          N  
ATOM   3022  CA  ASN A 193       4.685 -68.021 -54.214  1.00  4.260          C  
ATOM   3023  C   ASN A 193       4.508 -69.248 -53.332  1.00  4.100          C  
ATOM   3024  O   ASN A 193       4.592 -70.391 -53.785  1.00  4.460          O  
ATOM   3025  CB  ASN A 193       4.566 -68.390 -55.682  1.00  5.890          C  
ATOM   3026  CG  ASN A 193       3.187 -68.906 -56.035  1.00  5.890          C  
ATOM   3027  OD1 ASN A 193       2.224 -68.675 -55.289  1.00  5.890          O  
ATOM   3028  ND2 ASN A 193       3.073 -69.589 -57.155  1.00  5.890          N  
ATOM   3029  H   ASN A 193       6.672 -67.326 -54.652  1.00  4.900          H  
ATOM   3030  HA  ASN A 193       3.853 -67.357 -53.977  1.00  5.110          H  
ATOM   3031 1HB  ASN A 193       4.775 -67.502 -56.288  1.00  7.070          H  
ATOM   3032 2HB  ASN A 193       5.307 -69.145 -55.935  1.00  7.070          H  
ATOM   3033 1HD2 ASN A 193       2.181 -69.949 -57.433  1.00  7.070          H  
ATOM   3034 2HD2 ASN A 193       3.876 -69.749 -57.727  1.00  7.070          H  
ATOM   3035  N   ARG A 194       4.275 -68.976 -52.061  1.00  3.860          N  
ATOM   3036  CA  ARG A 194       4.063 -69.961 -51.023  1.00  3.890          C  
ATOM   3037  C   ARG A 194       2.603 -69.858 -50.597  1.00  3.810          C  
ATOM   3038  O   ARG A 194       1.921 -68.898 -50.951  1.00  4.430          O  
ATOM   3039  CB  ARG A 194       5.011 -69.723 -49.854  1.00  5.430          C  
ATOM   3040  CG  ARG A 194       6.497 -69.884 -50.223  1.00  5.430          C  
ATOM   3041  CD  ARG A 194       7.423 -69.716 -49.046  1.00  5.430          C  
ATOM   3042  NE  ARG A 194       8.829 -69.954 -49.424  1.00  5.430          N  
ATOM   3043  CZ  ARG A 194       9.654 -69.026 -49.969  1.00  5.430          C  
ATOM   3044  NH1 ARG A 194       9.190 -67.821 -50.194  1.00  5.430          N  
ATOM   3045  NH2 ARG A 194      10.897 -69.346 -50.270  1.00  5.430          N  
ATOM   3046  H   ARG A 194       4.267 -67.983 -51.823  1.00  4.630          H  
ATOM   3047  HA  ARG A 194       4.245 -70.956 -51.428  1.00  4.670          H  
ATOM   3048 1HB  ARG A 194       4.870 -68.710 -49.469  1.00  6.520          H  
ATOM   3049 2HB  ARG A 194       4.788 -70.416 -49.046  1.00  6.520          H  
ATOM   3050 1HG  ARG A 194       6.653 -70.877 -50.643  1.00  6.520          H  
ATOM   3051 2HG  ARG A 194       6.753 -69.138 -50.977  1.00  6.520          H  
ATOM   3052 1HD  ARG A 194       7.329 -68.720 -48.612  1.00  6.520          H  
ATOM   3053 2HD  ARG A 194       7.160 -70.454 -48.291  1.00  6.520          H  
ATOM   3054  HE  ARG A 194       9.211 -70.877 -49.254  1.00  6.520          H  
ATOM   3055 1HH1 ARG A 194       8.232 -67.629 -49.956  1.00  6.520          H  
ATOM   3056 2HH1 ARG A 194       9.766 -67.070 -50.603  1.00  6.520          H  
ATOM   3057 1HH2 ARG A 194      11.246 -70.273 -50.078  1.00  6.520          H  
ATOM   3058 2HH2 ARG A 194      11.524 -68.663 -50.679  1.00  6.520          H  
ATOM   3059  N   SER A 195       2.113 -70.827 -49.828  1.00  3.480          N  
ATOM   3060  CA  SER A 195       0.725 -70.806 -49.350  1.00  3.900          C  
ATOM   3061  C   SER A 195       0.404 -69.645 -48.399  1.00  3.560          C  
ATOM   3062  O   SER A 195      -0.764 -69.313 -48.179  1.00  3.920          O  
ATOM   3063  CB  SER A 195       0.411 -72.118 -48.662  1.00  5.290          C  
ATOM   3064  OG  SER A 195       1.172 -72.266 -47.493  1.00  5.290          O  
ATOM   3065  H   SER A 195       2.698 -71.607 -49.561  1.00  4.180          H  
ATOM   3066  HA  SER A 195       0.075 -70.710 -50.222  1.00  4.680          H  
ATOM   3067 1HB  SER A 195      -0.650 -72.147 -48.412  1.00  6.350          H  
ATOM   3068 2HB  SER A 195       0.610 -72.945 -49.341  1.00  6.350          H  
ATOM   3069  HG  SER A 195       0.881 -73.094 -47.094  1.00  6.350          H  
ATOM   3070  N   SER A 196       1.443 -69.050 -47.827  1.00  3.360          N  
ATOM   3071  CA  SER A 196       1.333 -67.947 -46.887  1.00  3.320          C  
ATOM   3072  C   SER A 196       2.632 -67.159 -46.779  1.00  2.750          C  
ATOM   3073  O   SER A 196       3.723 -67.726 -46.861  1.00  3.000          O  
ATOM   3074  CB  SER A 196       0.929 -68.441 -45.534  1.00  4.660          C  
ATOM   3075  OG  SER A 196       0.887 -67.379 -44.647  1.00  4.660          O  
ATOM   3076  H   SER A 196       2.355 -69.395 -48.071  1.00  4.030          H  
ATOM   3077  HA  SER A 196       0.555 -67.271 -47.248  1.00  3.980          H  
ATOM   3078 1HB  SER A 196      -0.051 -68.910 -45.589  1.00  5.600          H  
ATOM   3079 2HB  SER A 196       1.632 -69.187 -45.182  1.00  5.600          H  
ATOM   3080  HG  SER A 196       0.579 -67.775 -43.803  1.00  5.600          H  
ATOM   3081  N   CYS A 197       2.538 -65.842 -46.529  1.00  2.590          N  
ATOM   3082  CA  CYS A 197       3.746 -65.010 -46.351  1.00  2.420          C  
ATOM   3083  C   CYS A 197       4.418 -65.391 -45.025  1.00  2.570          C  
ATOM   3084  O   CYS A 197       5.574 -65.068 -44.764  1.00  2.770          O  
ATOM   3085  CB  CYS A 197       3.449 -63.512 -46.281  1.00  3.460          C  
ATOM   3086  SG  CYS A 197       2.827 -62.983 -44.692  1.00  3.460          S  
ATOM   3087  H   CYS A 197       1.615 -65.430 -46.468  1.00  3.110          H  
ATOM   3088  HA  CYS A 197       4.432 -65.200 -47.178  1.00  2.900          H  
ATOM   3089 1HB  CYS A 197       4.350 -62.947 -46.487  1.00  4.150          H  
ATOM   3090 2HB  CYS A 197       2.718 -63.245 -47.041  1.00  4.150          H  
ATOM   3091  N   GLN A 198       3.671 -66.114 -44.190  1.00  2.870          N  
ATOM   3092  CA  GLN A 198       4.096 -66.606 -42.892  1.00  3.270          C  
ATOM   3093  C   GLN A 198       5.231 -67.613 -43.043  1.00  3.170          C  
ATOM   3094  O   GLN A 198       5.947 -67.900 -42.086  1.00  3.700          O  
ATOM   3095  CB  GLN A 198       2.940 -67.323 -42.216  1.00  4.420          C  
ATOM   3096  CG  GLN A 198       1.762 -66.464 -41.785  1.00  4.420          C  
ATOM   3097  CD  GLN A 198       0.616 -67.384 -41.406  1.00  4.420          C  
ATOM   3098  OE1 GLN A 198       0.339 -68.291 -42.205  1.00  4.420          O  
ATOM   3099  NE2 GLN A 198      -0.031 -67.194 -40.282  1.00  4.420          N  
ATOM   3100  H   GLN A 198       2.725 -66.342 -44.490  1.00  3.440          H  
ATOM   3101  HA  GLN A 198       4.439 -65.768 -42.287  1.00  3.920          H  
ATOM   3102 1HB  GLN A 198       2.588 -68.110 -42.872  1.00  5.300          H  
ATOM   3103 2HB  GLN A 198       3.313 -67.813 -41.318  1.00  5.300          H  
ATOM   3104 1HG  GLN A 198       2.031 -65.864 -40.912  1.00  5.300          H  
ATOM   3105 2HG  GLN A 198       1.451 -65.814 -42.604  1.00  5.300          H  
ATOM   3106 1HE2 GLN A 198      -0.790 -67.785 -40.029  1.00  5.300          H  
ATOM   3107 2HE2 GLN A 198       0.190 -66.402 -39.670  1.00  5.300          H  
ATOM   3108  N   LYS A 199       5.356 -68.194 -44.242  1.00  3.030          N  
ATOM   3109  CA  LYS A 199       6.356 -69.203 -44.534  1.00  3.410          C  
ATOM   3110  C   LYS A 199       7.659 -68.590 -45.044  1.00  2.830          C  
ATOM   3111  O   LYS A 199       8.570 -69.319 -45.441  1.00  3.080          O  
ATOM   3112  CB  LYS A 199       5.812 -70.197 -45.560  1.00  4.620          C  
ATOM   3113  CG  LYS A 199       4.536 -70.950 -45.140  1.00  4.620          C  
ATOM   3114  CD  LYS A 199       4.757 -71.884 -43.947  1.00  4.620          C  
ATOM   3115  CE  LYS A 199       3.501 -72.698 -43.653  1.00  4.620          C  
ATOM   3116  NZ  LYS A 199       3.676 -73.594 -42.472  1.00  4.620          N  
ATOM   3117  H   LYS A 199       4.745 -67.905 -45.011  1.00  3.640          H  
ATOM   3118  HA  LYS A 199       6.593 -69.729 -43.611  1.00  4.090          H  
ATOM   3119 1HB  LYS A 199       5.578 -69.659 -46.478  1.00  5.550          H  
ATOM   3120 2HB  LYS A 199       6.578 -70.935 -45.796  1.00  5.550          H  
ATOM   3121 1HG  LYS A 199       3.779 -70.217 -44.869  1.00  5.550          H  
ATOM   3122 2HG  LYS A 199       4.165 -71.528 -45.986  1.00  5.550          H  
ATOM   3123 1HD  LYS A 199       5.589 -72.560 -44.151  1.00  5.550          H  
ATOM   3124 2HD  LYS A 199       4.992 -71.298 -43.060  1.00  5.550          H  
ATOM   3125 1HE  LYS A 199       2.674 -72.014 -43.460  1.00  5.550          H  
ATOM   3126 2HE  LYS A 199       3.259 -73.306 -44.525  1.00  5.550          H  
ATOM   3127 1HZ  LYS A 199       2.823 -74.112 -42.312  1.00  5.550          H  
ATOM   3128 2HZ  LYS A 199       4.434 -74.240 -42.646  1.00  5.550          H  
ATOM   3129 3HZ  LYS A 199       3.889 -73.041 -41.655  1.00  5.550          H  
ATOM   3130  N   ILE A 200       7.739 -67.260 -45.084  1.00  2.590          N  
ATOM   3131  CA  ILE A 200       8.949 -66.583 -45.512  1.00  2.400          C  
ATOM   3132  C   ILE A 200       9.939 -66.527 -44.359  1.00  2.430          C  
ATOM   3133  O   ILE A 200       9.600 -66.140 -43.243  1.00  3.020          O  
ATOM   3134  CB  ILE A 200       8.658 -65.159 -46.037  1.00  3.440          C  
ATOM   3135  CG1 ILE A 200       7.781 -65.264 -47.291  1.00  3.440          C  
ATOM   3136  CG2 ILE A 200       9.965 -64.394 -46.328  1.00  3.440          C  
ATOM   3137  CD1 ILE A 200       7.202 -63.962 -47.761  1.00  3.440          C  
ATOM   3138  H   ILE A 200       6.947 -66.686 -44.778  1.00  3.110          H  
ATOM   3139  HA  ILE A 200       9.404 -67.156 -46.320  1.00  2.880          H  
ATOM   3140  HB  ILE A 200       8.087 -64.615 -45.282  1.00  4.120          H  
ATOM   3141 1HG1 ILE A 200       8.370 -65.696 -48.100  1.00  4.120          H  
ATOM   3142 2HG1 ILE A 200       6.954 -65.937 -47.071  1.00  4.120          H  
ATOM   3143 1HG2 ILE A 200       9.751 -63.396 -46.677  1.00  4.120          H  
ATOM   3144 2HG2 ILE A 200      10.552 -64.323 -45.423  1.00  4.120          H  
ATOM   3145 3HG2 ILE A 200      10.528 -64.917 -47.081  1.00  4.120          H  
ATOM   3146 1HD1 ILE A 200       6.585 -64.157 -48.633  1.00  4.120          H  
ATOM   3147 2HD1 ILE A 200       6.591 -63.539 -46.965  1.00  4.120          H  
ATOM   3148 3HD1 ILE A 200       7.983 -63.261 -48.029  1.00  4.120          H  
ATOM   3149  N   VAL A 201      11.171 -66.901 -44.646  1.00  2.410          N  
ATOM   3150  CA  VAL A 201      12.238 -66.894 -43.658  1.00  3.020          C  
ATOM   3151  C   VAL A 201      13.153 -65.710 -43.920  1.00  2.770          C  
ATOM   3152  O   VAL A 201      13.045 -65.050 -44.957  1.00  2.690          O  
ATOM   3153  CB  VAL A 201      13.035 -68.211 -43.715  1.00  3.980          C  
ATOM   3154  CG1 VAL A 201      12.096 -69.382 -43.417  1.00  3.980          C  
ATOM   3155  CG2 VAL A 201      13.704 -68.364 -45.107  1.00  3.980          C  
ATOM   3156  H   VAL A 201      11.342 -67.229 -45.588  1.00  2.890          H  
ATOM   3157  HA  VAL A 201      11.805 -66.790 -42.661  1.00  3.620          H  
ATOM   3158  HB  VAL A 201      13.802 -68.200 -42.937  1.00  4.780          H  
ATOM   3159 1HG1 VAL A 201      12.653 -70.317 -43.433  1.00  4.780          H  
ATOM   3160 2HG1 VAL A 201      11.651 -69.242 -42.432  1.00  4.780          H  
ATOM   3161 3HG1 VAL A 201      11.303 -69.422 -44.169  1.00  4.780          H  
ATOM   3162 1HG2 VAL A 201      14.269 -69.289 -45.139  1.00  4.780          H  
ATOM   3163 2HG2 VAL A 201      12.944 -68.389 -45.888  1.00  4.780          H  
ATOM   3164 3HG2 VAL A 201      14.371 -67.542 -45.293  1.00  4.780          H  
ATOM   3165  N   GLU A 202      14.090 -65.456 -43.019  1.00  2.940          N  
ATOM   3166  CA  GLU A 202      14.966 -64.304 -43.161  1.00  3.020          C  
ATOM   3167  C   GLU A 202      15.768 -64.262 -44.472  1.00  3.010          C  
ATOM   3168  O   GLU A 202      15.967 -63.194 -45.052  1.00  3.060          O  
ATOM   3169  CB  GLU A 202      15.903 -64.249 -41.957  1.00  4.200          C  
ATOM   3170  CG  GLU A 202      15.179 -63.925 -40.635  1.00  4.200          C  
ATOM   3171  CD  GLU A 202      14.490 -65.124 -40.011  1.00  4.200          C  
ATOM   3172  OE1 GLU A 202      14.608 -66.206 -40.556  1.00  4.200          O  
ATOM   3173  OE2 GLU A 202      13.833 -64.957 -39.019  1.00  4.200          O  
ATOM   3174  H   GLU A 202      14.165 -66.034 -42.176  1.00  3.530          H  
ATOM   3175  HA  GLU A 202      14.338 -63.424 -43.114  1.00  3.620          H  
ATOM   3176 1HB  GLU A 202      16.411 -65.205 -41.845  1.00  5.040          H  
ATOM   3177 2HB  GLU A 202      16.666 -63.487 -42.122  1.00  5.040          H  
ATOM   3178 1HG  GLU A 202      15.907 -63.532 -39.924  1.00  5.040          H  
ATOM   3179 2HG  GLU A 202      14.443 -63.146 -40.820  1.00  5.040          H  
ATOM   3180  N   ARG A 203      16.197 -65.411 -44.979  1.00  3.130          N  
ATOM   3181  CA  ARG A 203      16.977 -65.430 -46.222  1.00  3.250          C  
ATOM   3182  C   ARG A 203      16.176 -64.874 -47.406  1.00  3.050          C  
ATOM   3183  O   ARG A 203      16.688 -64.121 -48.249  1.00  3.120          O  
ATOM   3184  CB  ARG A 203      17.358 -66.858 -46.564  1.00  4.500          C  
ATOM   3185  CG  ARG A 203      18.377 -67.507 -45.655  1.00  4.500          C  
ATOM   3186  CD  ARG A 203      18.866 -68.787 -46.232  1.00  4.500          C  
ATOM   3187  NE  ARG A 203      17.761 -69.748 -46.392  1.00  4.500          N  
ATOM   3188  CZ  ARG A 203      17.307 -70.609 -45.449  1.00  4.500          C  
ATOM   3189  NH1 ARG A 203      17.857 -70.659 -44.249  1.00  4.500          N  
ATOM   3190  NH2 ARG A 203      16.291 -71.406 -45.739  1.00  4.500          N  
ATOM   3191  H   ARG A 203      16.008 -66.260 -44.467  1.00  3.760          H  
ATOM   3192  HA  ARG A 203      17.873 -64.827 -46.081  1.00  3.900          H  
ATOM   3193 1HB  ARG A 203      16.467 -67.477 -46.566  1.00  5.400          H  
ATOM   3194 2HB  ARG A 203      17.761 -66.880 -47.577  1.00  5.400          H  
ATOM   3195 1HG  ARG A 203      19.228 -66.839 -45.528  1.00  5.400          H  
ATOM   3196 2HG  ARG A 203      17.925 -67.707 -44.685  1.00  5.400          H  
ATOM   3197 1HD  ARG A 203      19.297 -68.599 -47.216  1.00  5.400          H  
ATOM   3198 2HD  ARG A 203      19.626 -69.226 -45.589  1.00  5.400          H  
ATOM   3199  HE  ARG A 203      17.294 -69.763 -47.294  1.00  5.400          H  
ATOM   3200 1HH1 ARG A 203      18.631 -70.057 -44.016  1.00  5.400          H  
ATOM   3201 2HH1 ARG A 203      17.506 -71.308 -43.557  1.00  5.400          H  
ATOM   3202 1HH2 ARG A 203      15.862 -71.365 -46.658  1.00  5.400          H  
ATOM   3203 2HH2 ARG A 203      15.937 -72.054 -45.049  1.00  5.400          H  
ATOM   3204  N   ASP A 204      14.908 -65.253 -47.446  1.00  2.890          N  
ATOM   3205  CA  ASP A 204      14.009 -64.909 -48.525  1.00  2.830          C  
ATOM   3206  C   ASP A 204      13.434 -63.516 -48.377  1.00  2.690          C  
ATOM   3207  O   ASP A 204      13.253 -62.805 -49.386  1.00  2.710          O  
ATOM   3208  CB  ASP A 204      12.889 -65.933 -48.553  1.00  3.990          C  
ATOM   3209  CG  ASP A 204      13.385 -67.311 -48.935  1.00  3.990          C  
ATOM   3210  OD1 ASP A 204      14.348 -67.431 -49.648  1.00  3.990          O  
ATOM   3211  OD2 ASP A 204      12.802 -68.250 -48.475  1.00  3.990          O  
ATOM   3212  H   ASP A 204      14.568 -65.839 -46.697  1.00  3.470          H  
ATOM   3213  HA  ASP A 204      14.558 -64.960 -49.460  1.00  3.400          H  
ATOM   3214 1HB  ASP A 204      12.459 -65.999 -47.558  1.00  4.780          H  
ATOM   3215 2HB  ASP A 204      12.103 -65.614 -49.241  1.00  4.780          H  
ATOM   3216  N   VAL A 205      13.195 -63.085 -47.132  1.00  2.710          N  
ATOM   3217  CA  VAL A 205      12.613 -61.771 -46.962  1.00  2.750          C  
ATOM   3218  C   VAL A 205      13.697 -60.774 -47.331  1.00  2.760          C  
ATOM   3219  O   VAL A 205      13.388 -59.721 -47.874  1.00  2.850          O  
ATOM   3220  CB  VAL A 205      12.122 -61.487 -45.518  1.00  3.830          C  
ATOM   3221  CG1 VAL A 205      13.276 -61.095 -44.594  1.00  3.830          C  
ATOM   3222  CG2 VAL A 205      11.014 -60.432 -45.573  1.00  3.830          C  
ATOM   3223  H   VAL A 205      13.342 -63.716 -46.336  1.00  3.250          H  
ATOM   3224  HA  VAL A 205      11.773 -61.659 -47.640  1.00  3.300          H  
ATOM   3225  HB  VAL A 205      11.731 -62.405 -45.112  1.00  4.600          H  
ATOM   3226 1HG1 VAL A 205      12.941 -60.954 -43.597  1.00  4.600          H  
ATOM   3227 2HG1 VAL A 205      13.993 -61.865 -44.604  1.00  4.600          H  
ATOM   3228 3HG1 VAL A 205      13.736 -60.160 -44.923  1.00  4.600          H  
ATOM   3229 1HG2 VAL A 205      10.626 -60.231 -44.590  1.00  4.600          H  
ATOM   3230 2HG2 VAL A 205      11.422 -59.533 -45.979  1.00  4.600          H  
ATOM   3231 3HG2 VAL A 205      10.205 -60.786 -46.211  1.00  4.600          H  
ATOM   3232  N   SER A 206      14.964 -61.109 -47.034  1.00  2.810          N  
ATOM   3233  CA  SER A 206      16.091 -60.265 -47.362  1.00  2.960          C  
ATOM   3234  C   SER A 206      16.172 -60.074 -48.861  1.00  2.980          C  
ATOM   3235  O   SER A 206      16.246 -58.951 -49.346  1.00  3.110          O  
ATOM   3236  CB  SER A 206      17.374 -60.874 -46.835  1.00  4.080          C  
ATOM   3237  OG  SER A 206      18.480 -60.080 -47.160  1.00  4.080          O  
ATOM   3238  H   SER A 206      15.146 -61.983 -46.533  1.00  3.370          H  
ATOM   3239  HA  SER A 206      15.947 -59.293 -46.890  1.00  3.550          H  
ATOM   3240 1HB  SER A 206      17.301 -60.977 -45.754  1.00  4.900          H  
ATOM   3241 2HB  SER A 206      17.502 -61.872 -47.246  1.00  4.900          H  
ATOM   3242  HG  SER A 206      19.237 -60.520 -46.768  1.00  4.900          H  
ATOM   3243  N   HIS A 207      16.077 -61.153 -49.643  1.00  2.920          N  
ATOM   3244  CA  HIS A 207      16.132 -61.001 -51.099  1.00  3.010          C  
ATOM   3245  C   HIS A 207      15.027 -60.048 -51.576  1.00  2.840          C  
ATOM   3246  O   HIS A 207      15.279 -59.112 -52.357  1.00  2.880          O  
ATOM   3247  CB  HIS A 207      15.988 -62.367 -51.789  1.00  4.180          C  
ATOM   3248  CG  HIS A 207      16.066 -62.334 -53.309  1.00  4.180          C  
ATOM   3249  ND1 HIS A 207      17.255 -62.151 -53.997  1.00  4.180          N  
ATOM   3250  CD2 HIS A 207      15.104 -62.480 -54.255  1.00  4.180          C  
ATOM   3251  CE1 HIS A 207      17.016 -62.185 -55.303  1.00  4.180          C  
ATOM   3252  NE2 HIS A 207      15.723 -62.387 -55.484  1.00  4.180          N  
ATOM   3253  H   HIS A 207      16.039 -62.090 -49.223  1.00  3.500          H  
ATOM   3254  HA  HIS A 207      17.091 -60.573 -51.386  1.00  3.610          H  
ATOM   3255 1HB  HIS A 207      16.767 -63.037 -51.421  1.00  5.010          H  
ATOM   3256 2HB  HIS A 207      15.031 -62.809 -51.509  1.00  5.010          H  
ATOM   3257  HD2 HIS A 207      14.042 -62.646 -54.074  1.00  5.010          H  
ATOM   3258  HE1 HIS A 207      17.760 -62.068 -56.098  1.00  5.010          H  
ATOM   3259  HE2 HIS A 207      15.258 -62.463 -56.387  1.00  5.010          H  
ATOM   3260  N   THR A 208      13.801 -60.288 -51.091  1.00  2.680          N  
ATOM   3261  CA  THR A 208      12.629 -59.506 -51.471  1.00  2.590          C  
ATOM   3262  C   THR A 208      12.755 -58.029 -51.101  1.00  2.680          C  
ATOM   3263  O   THR A 208      12.511 -57.149 -51.939  1.00  3.070          O  
ATOM   3264  CB  THR A 208      11.367 -60.081 -50.770  1.00  3.660          C  
ATOM   3265  OG1 THR A 208      11.164 -61.441 -51.203  1.00  3.660          O  
ATOM   3266  CG2 THR A 208      10.103 -59.232 -51.097  1.00  3.660          C  
ATOM   3267  H   THR A 208      13.677 -61.073 -50.445  1.00  3.220          H  
ATOM   3268  HA  THR A 208      12.505 -59.581 -52.549  1.00  3.110          H  
ATOM   3269  HB  THR A 208      11.527 -60.078 -49.693  1.00  4.390          H  
ATOM   3270  HG1 THR A 208      11.859 -62.007 -50.809  1.00  4.390          H  
ATOM   3271 1HG2 THR A 208       9.240 -59.665 -50.591  1.00  4.390          H  
ATOM   3272 2HG2 THR A 208      10.234 -58.205 -50.756  1.00  4.390          H  
ATOM   3273 3HG2 THR A 208       9.933 -59.236 -52.159  1.00  4.390          H  
ATOM   3274  N   LEU A 209      13.140 -57.753 -49.855  1.00  2.480          N  
ATOM   3275  CA  LEU A 209      13.209 -56.389 -49.377  1.00  2.520          C  
ATOM   3276  C   LEU A 209      14.456 -55.681 -49.868  1.00  2.650          C  
ATOM   3277  O   LEU A 209      14.457 -54.459 -49.983  1.00  2.820          O  
ATOM   3278  CB  LEU A 209      13.130 -56.344 -47.844  1.00  3.510          C  
ATOM   3279  CG  LEU A 209      11.778 -56.834 -47.177  1.00  3.510          C  
ATOM   3280  CD1 LEU A 209      11.941 -56.776 -45.646  1.00  3.510          C  
ATOM   3281  CD2 LEU A 209      10.582 -55.995 -47.642  1.00  3.510          C  
ATOM   3282  H   LEU A 209      13.342 -58.516 -49.211  1.00  2.980          H  
ATOM   3283  HA  LEU A 209      12.361 -55.857 -49.778  1.00  3.020          H  
ATOM   3284 1HB  LEU A 209      13.927 -56.982 -47.454  1.00  4.210          H  
ATOM   3285 2HB  LEU A 209      13.318 -55.322 -47.518  1.00  4.210          H  
ATOM   3286  HG  LEU A 209      11.599 -57.864 -47.457  1.00  4.210          H  
ATOM   3287 1HD1 LEU A 209      11.030 -57.133 -45.161  1.00  4.210          H  
ATOM   3288 2HD1 LEU A 209      12.780 -57.405 -45.347  1.00  4.210          H  
ATOM   3289 3HD1 LEU A 209      12.134 -55.757 -45.340  1.00  4.210          H  
ATOM   3290 1HD2 LEU A 209       9.676 -56.358 -47.159  1.00  4.210          H  
ATOM   3291 2HD2 LEU A 209      10.735 -54.961 -47.388  1.00  4.210          H  
ATOM   3292 3HD2 LEU A 209      10.464 -56.086 -48.710  1.00  4.210          H  
ATOM   3293  N   LYS A 210      15.539 -56.407 -50.134  1.00  2.660          N  
ATOM   3294  CA  LYS A 210      16.741 -55.778 -50.645  1.00  2.890          C  
ATOM   3295  C   LYS A 210      16.437 -55.182 -52.012  1.00  3.010          C  
ATOM   3296  O   LYS A 210      16.715 -54.003 -52.250  1.00  3.220          O  
ATOM   3297  CB  LYS A 210      17.893 -56.780 -50.717  1.00  3.950          C  
ATOM   3298  CG  LYS A 210      19.218 -56.218 -51.222  1.00  3.950          C  
ATOM   3299  CD  LYS A 210      20.316 -57.282 -51.177  1.00  3.950          C  
ATOM   3300  CE  LYS A 210      21.636 -56.746 -51.712  1.00  3.950          C  
ATOM   3301  NZ  LYS A 210      22.716 -57.776 -51.658  1.00  3.950          N  
ATOM   3302  H   LYS A 210      15.550 -57.410 -49.960  1.00  3.190          H  
ATOM   3303  HA  LYS A 210      17.026 -54.968 -49.976  1.00  3.470          H  
ATOM   3304 1HB  LYS A 210      18.069 -57.190 -49.723  1.00  4.740          H  
ATOM   3305 2HB  LYS A 210      17.605 -57.616 -51.362  1.00  4.740          H  
ATOM   3306 1HG  LYS A 210      19.098 -55.869 -52.250  1.00  4.740          H  
ATOM   3307 2HG  LYS A 210      19.509 -55.371 -50.601  1.00  4.740          H  
ATOM   3308 1HD  LYS A 210      20.458 -57.610 -50.143  1.00  4.740          H  
ATOM   3309 2HD  LYS A 210      20.008 -58.143 -51.771  1.00  4.740          H  
ATOM   3310 1HE  LYS A 210      21.499 -56.431 -52.745  1.00  4.740          H  
ATOM   3311 2HE  LYS A 210      21.940 -55.885 -51.117  1.00  4.740          H  
ATOM   3312 1HZ  LYS A 210      23.573 -57.382 -52.021  1.00  4.740          H  
ATOM   3313 2HZ  LYS A 210      22.859 -58.066 -50.701  1.00  4.740          H  
ATOM   3314 3HZ  LYS A 210      22.450 -58.574 -52.214  1.00  4.740          H  
ATOM   3315  N   LEU A 211      15.835 -55.977 -52.908  1.00  2.950          N  
ATOM   3316  CA  LEU A 211      15.490 -55.486 -54.243  1.00  3.130          C  
ATOM   3317  C   LEU A 211      14.477 -54.348 -54.194  1.00  3.170          C  
ATOM   3318  O   LEU A 211      14.544 -53.398 -54.986  1.00  3.400          O  
ATOM   3319  CB  LEU A 211      14.945 -56.637 -55.095  1.00  4.310          C  
ATOM   3320  CG  LEU A 211      15.974 -57.709 -55.546  1.00  4.310          C  
ATOM   3321  CD1 LEU A 211      15.227 -58.882 -56.139  1.00  4.310          C  
ATOM   3322  CD2 LEU A 211      16.936 -57.111 -56.618  1.00  4.310          C  
ATOM   3323  H   LEU A 211      15.649 -56.955 -52.657  1.00  3.540          H  
ATOM   3324  HA  LEU A 211      16.394 -55.099 -54.698  1.00  3.760          H  
ATOM   3325 1HB  LEU A 211      14.181 -57.153 -54.506  1.00  5.170          H  
ATOM   3326 2HB  LEU A 211      14.467 -56.225 -55.983  1.00  5.170          H  
ATOM   3327  HG  LEU A 211      16.546 -58.059 -54.682  1.00  5.170          H  
ATOM   3328 1HD1 LEU A 211      15.941 -59.639 -56.455  1.00  5.170          H  
ATOM   3329 2HD1 LEU A 211      14.564 -59.306 -55.384  1.00  5.170          H  
ATOM   3330 3HD1 LEU A 211      14.643 -58.557 -57.000  1.00  5.170          H  
ATOM   3331 1HD2 LEU A 211      17.645 -57.879 -56.933  1.00  5.170          H  
ATOM   3332 2HD2 LEU A 211      16.360 -56.776 -57.484  1.00  5.170          H  
ATOM   3333 3HD2 LEU A 211      17.492 -56.271 -56.215  1.00  5.170          H  
ATOM   3334  N   LEU A 212      13.530 -54.441 -53.266  1.00  2.990          N  
ATOM   3335  CA  LEU A 212      12.521 -53.419 -53.103  1.00  3.030          C  
ATOM   3336  C   LEU A 212      13.117 -52.103 -52.591  1.00  3.130          C  
ATOM   3337  O   LEU A 212      12.859 -51.031 -53.147  1.00  3.260          O  
ATOM   3338  CB  LEU A 212      11.480 -53.960 -52.138  1.00  4.230          C  
ATOM   3339  CG  LEU A 212      10.348 -53.094 -51.760  1.00  4.230          C  
ATOM   3340  CD1 LEU A 212       9.571 -52.654 -52.973  1.00  4.230          C  
ATOM   3341  CD2 LEU A 212       9.478 -53.917 -50.817  1.00  4.230          C  
ATOM   3342  H   LEU A 212      13.477 -55.274 -52.673  1.00  3.590          H  
ATOM   3343  HA  LEU A 212      12.070 -53.248 -54.076  1.00  3.640          H  
ATOM   3344 1HB  LEU A 212      11.100 -54.901 -52.508  1.00  5.070          H  
ATOM   3345 2HB  LEU A 212      12.003 -54.166 -51.218  1.00  5.070          H  
ATOM   3346  HG  LEU A 212      10.707 -52.218 -51.264  1.00  5.070          H  
ATOM   3347 1HD1 LEU A 212       8.744 -52.035 -52.652  1.00  5.070          H  
ATOM   3348 2HD1 LEU A 212      10.195 -52.069 -53.645  1.00  5.070          H  
ATOM   3349 3HD1 LEU A 212       9.200 -53.512 -53.495  1.00  5.070          H  
ATOM   3350 1HD2 LEU A 212       8.626 -53.355 -50.501  1.00  5.070          H  
ATOM   3351 2HD2 LEU A 212       9.142 -54.805 -51.322  1.00  5.070          H  
ATOM   3352 3HD2 LEU A 212      10.066 -54.191 -49.953  1.00  5.070          H  
ATOM   3353  N   ARG A 213      13.932 -52.177 -51.543  1.00  3.110          N  
ATOM   3354  CA  ARG A 213      14.577 -50.997 -51.002  1.00  3.270          C  
ATOM   3355  C   ARG A 213      15.512 -50.383 -52.033  1.00  3.450          C  
ATOM   3356  O   ARG A 213      15.586 -49.153 -52.167  1.00  3.590          O  
ATOM   3357  CB  ARG A 213      15.345 -51.356 -49.744  1.00  4.510          C  
ATOM   3358  CG  ARG A 213      14.483 -51.622 -48.515  1.00  4.510          C  
ATOM   3359  CD  ARG A 213      15.306 -52.088 -47.378  1.00  4.510          C  
ATOM   3360  NE  ARG A 213      14.516 -52.320 -46.156  1.00  4.510          N  
ATOM   3361  CZ  ARG A 213      14.199 -51.360 -45.245  1.00  4.510          C  
ATOM   3362  NH1 ARG A 213      14.593 -50.102 -45.438  1.00  4.510          N  
ATOM   3363  NH2 ARG A 213      13.509 -51.675 -44.152  1.00  4.510          N  
ATOM   3364  H   ARG A 213      14.115 -53.078 -51.106  1.00  3.730          H  
ATOM   3365  HA  ARG A 213      13.810 -50.269 -50.747  1.00  3.920          H  
ATOM   3366 1HB  ARG A 213      15.930 -52.257 -49.935  1.00  5.420          H  
ATOM   3367 2HB  ARG A 213      16.043 -50.558 -49.502  1.00  5.420          H  
ATOM   3368 1HG  ARG A 213      13.996 -50.698 -48.228  1.00  5.420          H  
ATOM   3369 2HG  ARG A 213      13.727 -52.374 -48.740  1.00  5.420          H  
ATOM   3370 1HD  ARG A 213      15.760 -53.042 -47.663  1.00  5.420          H  
ATOM   3371 2HD  ARG A 213      16.096 -51.374 -47.160  1.00  5.420          H  
ATOM   3372  HE  ARG A 213      14.206 -53.267 -45.968  1.00  5.420          H  
ATOM   3373 1HH1 ARG A 213      15.118 -49.850 -46.257  1.00  5.420          H  
ATOM   3374 2HH1 ARG A 213      14.366 -49.353 -44.755  1.00  5.420          H  
ATOM   3375 1HH2 ARG A 213      13.196 -52.648 -43.958  1.00  5.420          H  
ATOM   3376 2HH2 ARG A 213      13.312 -50.960 -43.468  1.00  5.420          H  
ATOM   3377  N   THR A 214      16.208 -51.244 -52.781  1.00  3.480          N  
ATOM   3378  CA  THR A 214      17.137 -50.783 -53.780  1.00  3.690          C  
ATOM   3379  C   THR A 214      16.407 -49.987 -54.832  1.00  3.810          C  
ATOM   3380  O   THR A 214      16.854 -48.893 -55.159  1.00  3.960          O  
ATOM   3381  CB  THR A 214      17.904 -51.950 -54.445  1.00  5.080          C  
ATOM   3382  OG1 THR A 214      18.680 -52.643 -53.450  1.00  5.080          O  
ATOM   3383  CG2 THR A 214      18.851 -51.405 -55.545  1.00  5.080          C  
ATOM   3384  H   THR A 214      16.128 -52.249 -52.626  1.00  4.180          H  
ATOM   3385  HA  THR A 214      17.863 -50.129 -53.301  1.00  4.430          H  
ATOM   3386  HB  THR A 214      17.196 -52.647 -54.886  1.00  6.100          H  
ATOM   3387  HG1 THR A 214      18.063 -53.088 -52.832  1.00  6.100          H  
ATOM   3388 1HG2 THR A 214      19.387 -52.236 -55.995  1.00  6.100          H  
ATOM   3389 2HG2 THR A 214      18.280 -50.888 -56.317  1.00  6.100          H  
ATOM   3390 3HG2 THR A 214      19.564 -50.711 -55.102  1.00  6.100          H  
ATOM   3391  N   CYS A 215      15.269 -50.484 -55.341  1.00  3.790          N  
ATOM   3392  CA  CYS A 215      14.603 -49.715 -56.382  1.00  3.940          C  
ATOM   3393  C   CYS A 215      13.998 -48.425 -55.865  1.00  4.230          C  
ATOM   3394  O   CYS A 215      13.901 -47.450 -56.607  1.00  4.320          O  
ATOM   3395  CB  CYS A 215      13.458 -50.478 -57.007  1.00  5.460          C  
ATOM   3396  SG  CYS A 215      11.965 -50.658 -55.955  1.00  5.460          S  
ATOM   3397  H   CYS A 215      14.938 -51.413 -55.061  1.00  4.550          H  
ATOM   3398  HA  CYS A 215      15.332 -49.483 -57.154  1.00  4.730          H  
ATOM   3399 1HB  CYS A 215      13.173 -49.954 -57.901  1.00  6.550          H  
ATOM   3400 2HB  CYS A 215      13.807 -51.470 -57.283  1.00  6.550          H  
ATOM   3401  HG  CYS A 215      12.599 -51.065 -54.841  1.00  6.550          H  
ATOM   3402  N   ALA A 216      13.625 -48.382 -54.583  1.00  4.780          N  
ATOM   3403  CA  ALA A 216      13.062 -47.163 -54.032  1.00  5.290          C  
ATOM   3404  C   ALA A 216      14.086 -46.038 -54.154  1.00  5.420          C  
ATOM   3405  O   ALA A 216      13.732 -44.885 -54.424  1.00  5.640          O  
ATOM   3406  CB  ALA A 216      12.645 -47.368 -52.587  1.00  7.200          C  
ATOM   3407  H   ALA A 216      13.667 -49.235 -54.017  1.00  5.740          H  
ATOM   3408  HA  ALA A 216      12.182 -46.896 -54.618  1.00  6.350          H  
ATOM   3409 1HB  ALA A 216      12.210 -46.447 -52.201  1.00  8.640          H  
ATOM   3410 2HB  ALA A 216      11.905 -48.171 -52.537  1.00  8.640          H  
ATOM   3411 3HB  ALA A 216      13.513 -47.638 -51.991  1.00  8.640          H  
ATOM   3412  N   LYS A 217      15.367 -46.384 -53.962  1.00  5.460          N  
ATOM   3413  CA  LYS A 217      16.466 -45.429 -54.049  1.00  5.820          C  
ATOM   3414  C   LYS A 217      17.048 -45.283 -55.465  1.00  5.780          C  
ATOM   3415  O   LYS A 217      17.463 -44.181 -55.842  1.00  6.120          O  
ATOM   3416  CB  LYS A 217      17.577 -45.816 -53.075  1.00  8.000          C  
ATOM   3417  CG  LYS A 217      18.698 -44.786 -52.977  1.00  8.000          C  
ATOM   3418  CD  LYS A 217      19.710 -45.154 -51.907  1.00  8.000          C  
ATOM   3419  CE  LYS A 217      20.806 -44.108 -51.820  1.00  8.000          C  
ATOM   3420  NZ  LYS A 217      21.833 -44.458 -50.804  1.00  8.000          N  
ATOM   3421  H   LYS A 217      15.560 -47.358 -53.694  1.00  6.550          H  
ATOM   3422  HA  LYS A 217      16.092 -44.452 -53.773  1.00  6.980          H  
ATOM   3423 1HB  LYS A 217      17.160 -45.980 -52.086  1.00  9.600          H  
ATOM   3424 2HB  LYS A 217      18.017 -46.762 -53.399  1.00  9.600          H  
ATOM   3425 1HG  LYS A 217      19.211 -44.708 -53.932  1.00  9.600          H  
ATOM   3426 2HG  LYS A 217      18.269 -43.814 -52.741  1.00  9.600          H  
ATOM   3427 1HD  LYS A 217      19.215 -45.238 -50.940  1.00  9.600          H  
ATOM   3428 2HD  LYS A 217      20.158 -46.117 -52.157  1.00  9.600          H  
ATOM   3429 1HE  LYS A 217      21.287 -44.015 -52.793  1.00  9.600          H  
ATOM   3430 2HE  LYS A 217      20.360 -43.151 -51.555  1.00  9.600          H  
ATOM   3431 1HZ  LYS A 217      22.542 -43.740 -50.779  1.00  9.600          H  
ATOM   3432 2HZ  LYS A 217      21.403 -44.540 -49.894  1.00  9.600          H  
ATOM   3433 3HZ  LYS A 217      22.258 -45.340 -51.060  1.00  9.600          H  
ATOM   3434  N   HIS A 218      17.117 -46.392 -56.207  1.00  5.530          N  
ATOM   3435  CA  HIS A 218      17.736 -46.482 -57.524  1.00  5.740          C  
ATOM   3436  C   HIS A 218      16.848 -47.236 -58.529  1.00  5.610          C  
ATOM   3437  O   HIS A 218      17.220 -48.309 -59.018  1.00  5.480          O  
ATOM   3438  CB  HIS A 218      19.069 -47.232 -57.446  1.00  7.950          C  
ATOM   3439  CG  HIS A 218      20.068 -46.709 -56.471  1.00  7.950          C  
ATOM   3440  ND1 HIS A 218      20.784 -45.543 -56.667  1.00  7.950          N  
ATOM   3441  CD2 HIS A 218      20.497 -47.227 -55.301  1.00  7.950          C  
ATOM   3442  CE1 HIS A 218      21.613 -45.373 -55.650  1.00  7.950          C  
ATOM   3443  NE2 HIS A 218      21.463 -46.386 -54.812  1.00  7.950          N  
ATOM   3444  H   HIS A 218      16.740 -47.248 -55.817  1.00  6.640          H  
ATOM   3445  HA  HIS A 218      17.915 -45.483 -57.914  1.00  6.890          H  
ATOM   3446 1HB  HIS A 218      18.886 -48.283 -57.218  1.00  9.540          H  
ATOM   3447 2HB  HIS A 218      19.541 -47.179 -58.414  1.00  9.540          H  
ATOM   3448  HD1 HIS A 218      20.453 -44.763 -57.200  1.00  9.540          H  
ATOM   3449  HD2 HIS A 218      20.225 -48.131 -54.754  1.00  9.540          H  
ATOM   3450  HE1 HIS A 218      22.273 -44.508 -55.614  1.00  9.540          H  
ATOM   3451  N   TYR A 219      15.662 -46.711 -58.826  1.00  6.000          N  
ATOM   3452  CA  TYR A 219      14.704 -47.362 -59.734  1.00  6.150          C  
ATOM   3453  C   TYR A 219      15.273 -47.550 -61.138  1.00  6.580          C  
ATOM   3454  O   TYR A 219      14.814 -48.378 -61.920  1.00  7.190          O  
ATOM   3455  CB  TYR A 219      13.418 -46.531 -59.839  1.00  8.550          C  
ATOM   3456  CG  TYR A 219      13.605 -45.250 -60.622  1.00  8.550          C  
ATOM   3457  CD1 TYR A 219      13.399 -45.228 -62.001  1.00  8.550          C  
ATOM   3458  CD2 TYR A 219      14.002 -44.103 -59.967  1.00  8.550          C  
ATOM   3459  CE1 TYR A 219      13.598 -44.067 -62.704  1.00  8.550          C  
ATOM   3460  CE2 TYR A 219      14.201 -42.947 -60.674  1.00  8.550          C  
ATOM   3461  CZ  TYR A 219      14.002 -42.926 -62.037  1.00  8.550          C  
ATOM   3462  OH  TYR A 219      14.208 -41.767 -62.742  1.00  8.550          O  
ATOM   3463  H   TYR A 219      15.407 -45.831 -58.397  1.00  7.200          H  
ATOM   3464  HA  TYR A 219      14.461 -48.342 -59.331  1.00  7.380          H  
ATOM   3465 1HB  TYR A 219      12.643 -47.122 -60.326  1.00 10.260          H  
ATOM   3466 2HB  TYR A 219      13.065 -46.279 -58.841  1.00 10.260          H  
ATOM   3467  HD1 TYR A 219      13.087 -46.135 -62.524  1.00 10.260          H  
ATOM   3468  HD2 TYR A 219      14.167 -44.118 -58.892  1.00 10.260          H  
ATOM   3469  HE1 TYR A 219      13.444 -44.046 -63.781  1.00 10.260          H  
ATOM   3470  HE2 TYR A 219      14.523 -42.046 -60.158  1.00 10.260          H  
ATOM   3471  HH  TYR A 219      14.506 -41.079 -62.142  1.00 10.260          H  
ATOM   3472  N   GLN A 220      16.244 -46.712 -61.464  1.00  6.590          N  
ATOM   3473  CA  GLN A 220      16.921 -46.656 -62.745  1.00  7.200          C  
ATOM   3474  C   GLN A 220      18.070 -47.659 -62.881  1.00  7.690          C  
ATOM   3475  O   GLN A 220      18.773 -47.651 -63.891  1.00  8.160          O  
ATOM   3476  CB  GLN A 220      17.447 -45.231 -63.001  1.00  9.840          C  
ATOM   3477  CG  GLN A 220      18.620 -44.790 -62.108  1.00  9.840          C  
ATOM   3478  CD  GLN A 220      18.179 -44.207 -60.789  1.00  9.840          C  
ATOM   3479  OE1 GLN A 220      17.140 -44.576 -60.232  1.00  9.840          O  
ATOM   3480  NE2 GLN A 220      18.972 -43.295 -60.272  1.00  9.840          N  
ATOM   3481  H   GLN A 220      16.545 -46.063 -60.737  1.00  7.910          H  
ATOM   3482  HA  GLN A 220      16.187 -46.893 -63.516  1.00  8.640          H  
ATOM   3483 1HB  GLN A 220      17.764 -45.148 -64.039  1.00 11.800          H  
ATOM   3484 2HB  GLN A 220      16.635 -44.521 -62.852  1.00 11.800          H  
ATOM   3485 1HG  GLN A 220      19.277 -45.629 -61.900  1.00 11.800          H  
ATOM   3486 2HG  GLN A 220      19.178 -44.020 -62.644  1.00 11.800          H  
ATOM   3487 1HE2 GLN A 220      18.742 -42.880 -59.393  1.00 11.800          H  
ATOM   3488 2HE2 GLN A 220      19.808 -43.017 -60.752  1.00 11.800          H  
ATOM   3489  N   ASN A 221      18.317 -48.469 -61.851  1.00  7.900          N  
ATOM   3490  CA  ASN A 221      19.450 -49.388 -61.873  1.00  8.630          C  
ATOM   3491  C   ASN A 221      19.195 -50.649 -62.720  1.00  9.260          C  
ATOM   3492  O   ASN A 221      18.138 -50.820 -63.335  1.00  9.420          O  
ATOM   3493  CB  ASN A 221      19.754 -49.758 -60.419  1.00 11.790          C  
ATOM   3494  CG  ASN A 221      21.175 -50.200 -60.070  1.00 11.790          C  
ATOM   3495  OD1 ASN A 221      21.895 -50.784 -60.887  1.00 11.790          O  
ATOM   3496  ND2 ASN A 221      21.577 -49.929 -58.854  1.00 11.790          N  
ATOM   3497  H   ASN A 221      17.719 -48.438 -61.023  1.00  9.480          H  
ATOM   3498  HA  ASN A 221      20.305 -48.869 -62.303  1.00 10.360          H  
ATOM   3499 1HB  ASN A 221      19.527 -48.907 -59.814  1.00 14.150          H  
ATOM   3500 2HB  ASN A 221      19.062 -50.531 -60.124  1.00 14.150          H  
ATOM   3501 1HD2 ASN A 221      22.497 -50.193 -58.557  1.00 14.150          H  
ATOM   3502 2HD2 ASN A 221      20.969 -49.448 -58.219  1.00 14.150          H  
ATOM   3503  N   GLY A 222      20.212 -51.518 -62.776  1.00  9.850          N  
ATOM   3504  CA  GLY A 222      20.204 -52.779 -63.525  1.00 10.700          C  
ATOM   3505  C   GLY A 222      19.185 -53.816 -63.042  1.00 11.060          C  
ATOM   3506  O   GLY A 222      18.263 -54.139 -63.795  1.00 11.530          O  
ATOM   3507  H   GLY A 222      21.056 -51.285 -62.274  1.00 11.820          H  
ATOM   3508 1HA  GLY A 222      20.009 -52.556 -64.573  1.00 12.840          H  
ATOM   3509 2HA  GLY A 222      21.206 -53.212 -63.502  1.00 12.840          H  
ATOM   3510  N   THR A 223      19.319 -54.339 -61.799  1.00 11.060          N  
ATOM   3511  CA  THR A 223      20.412 -54.109 -60.862  1.00 11.600          C  
ATOM   3512  C   THR A 223      21.604 -54.964 -61.269  1.00 12.210          C  
ATOM   3513  O   THR A 223      21.502 -55.824 -62.144  1.00 12.350          O  
ATOM   3514  CB  THR A 223      19.992 -54.413 -59.407  1.00 16.020          C  
ATOM   3515  OG1 THR A 223      19.608 -55.790 -59.283  1.00 16.020          O  
ATOM   3516  CG2 THR A 223      18.863 -53.506 -58.936  1.00 16.020          C  
ATOM   3517  H   THR A 223      18.600 -54.976 -61.471  1.00 13.270          H  
ATOM   3518  HA  THR A 223      20.717 -53.073 -60.885  1.00 13.920          H  
ATOM   3519  HB  THR A 223      20.846 -54.244 -58.759  1.00 19.230          H  
ATOM   3520  HG1 THR A 223      18.744 -55.935 -59.741  1.00 19.230          H  
ATOM   3521 1HG2 THR A 223      18.614 -53.743 -57.904  1.00 19.230          H  
ATOM   3522 2HG2 THR A 223      19.180 -52.479 -59.002  1.00 19.230          H  
ATOM   3523 3HG2 THR A 223      17.990 -53.652 -59.555  1.00 19.230          H  
ATOM   3524  N   LEU A 224      22.756 -54.713 -60.660  1.00 12.750          N  
ATOM   3525  CA  LEU A 224      23.973 -55.432 -61.034  1.00 13.560          C  
ATOM   3526  C   LEU A 224      24.351 -56.593 -60.115  1.00 14.260          C  
ATOM   3527  O   LEU A 224      25.473 -57.098 -60.178  1.00 14.510          O  
ATOM   3528  CB  LEU A 224      25.128 -54.430 -61.098  1.00 18.660          C  
ATOM   3529  CG  LEU A 224      24.944 -53.235 -62.099  1.00 18.660          C  
ATOM   3530  CD1 LEU A 224      26.158 -52.329 -61.994  1.00 18.660          C  
ATOM   3531  CD2 LEU A 224      24.752 -53.739 -63.541  1.00 18.660          C  
ATOM   3532  H   LEU A 224      22.799 -54.006 -59.940  1.00 15.300          H  
ATOM   3533  HA  LEU A 224      23.820 -55.865 -62.016  1.00 16.270          H  
ATOM   3534 1HB  LEU A 224      25.277 -54.015 -60.105  1.00 22.390          H  
ATOM   3535 2HB  LEU A 224      26.033 -54.967 -61.382  1.00 22.390          H  
ATOM   3536  HG  LEU A 224      24.069 -52.653 -61.809  1.00 22.390          H  
ATOM   3537 1HD1 LEU A 224      26.035 -51.477 -62.664  1.00 22.390          H  
ATOM   3538 2HD1 LEU A 224      26.257 -51.971 -60.970  1.00 22.390          H  
ATOM   3539 3HD1 LEU A 224      27.053 -52.883 -62.274  1.00 22.390          H  
ATOM   3540 1HD2 LEU A 224      24.631 -52.883 -64.204  1.00 22.390          H  
ATOM   3541 2HD2 LEU A 224      25.626 -54.314 -63.848  1.00 22.390          H  
ATOM   3542 3HD2 LEU A 224      23.866 -54.361 -63.614  1.00 22.390          H  
ATOM   3543  N   GLY A 225      23.449 -56.982 -59.227  1.00 14.730          N  
ATOM   3544  CA  GLY A 225      23.726 -58.076 -58.312  1.00 15.560          C  
ATOM   3545  C   GLY A 225      23.332 -59.409 -58.950  1.00 15.820          C  
ATOM   3546  O   GLY A 225      23.064 -59.474 -60.154  1.00 15.720          O  
ATOM   3547  H   GLY A 225      22.544 -56.532 -59.222  1.00 17.680          H  
ATOM   3548 1HA  GLY A 225      24.784 -58.078 -58.052  1.00 18.670          H  
ATOM   3549 2HA  GLY A 225      23.158 -57.909 -57.400  1.00 18.670          H  
ATOM   3550  N   PRO A 226      23.406 -60.516 -58.200  1.00 16.330          N  
ATOM   3551  CA  PRO A 226      23.029 -61.842 -58.636  1.00 16.790          C  
ATOM   3552  C   PRO A 226      21.517 -61.916 -58.677  1.00 16.870          C  
ATOM   3553  O   PRO A 226      20.861 -61.235 -57.885  1.00 16.840          O  
ATOM   3554  CB  PRO A 226      23.630 -62.738 -57.551  1.00 25.180          C  
ATOM   3555  CG  PRO A 226      23.642 -61.863 -56.307  1.00 25.180          C  
ATOM   3556  CD  PRO A 226      23.900 -60.447 -56.814  1.00 25.180          C  
ATOM   3557  HA  PRO A 226      23.464 -62.045 -59.626  1.00 20.150          H  
ATOM   3558 1HB  PRO A 226      23.010 -63.641 -57.430  1.00 30.220          H  
ATOM   3559 2HB  PRO A 226      24.632 -63.075 -57.853  1.00 30.220          H  
ATOM   3560 1HG  PRO A 226      22.677 -61.948 -55.781  1.00 30.220          H  
ATOM   3561 2HG  PRO A 226      24.416 -62.212 -55.607  1.00 30.220          H  
ATOM   3562 1HD  PRO A 226      23.298 -59.760 -56.211  1.00 30.220          H  
ATOM   3563 2HD  PRO A 226      24.975 -60.206 -56.787  1.00 30.220          H  
ATOM   3564  N   ASP A 227      20.974 -62.759 -59.542  1.00 17.050          N  
ATOM   3565  CA  ASP A 227      19.536 -62.985 -59.585  1.00 17.330          C  
ATOM   3566  C   ASP A 227      19.297 -64.364 -60.206  1.00 16.970          C  
ATOM   3567  O   ASP A 227      19.331 -64.501 -61.432  1.00 17.030          O  
ATOM   3568  CB  ASP A 227      18.830 -61.890 -60.401  1.00 24.150          C  
ATOM   3569  CG  ASP A 227      17.297 -61.945 -60.291  1.00 24.150          C  
ATOM   3570  OD1 ASP A 227      16.818 -62.743 -59.523  1.00 24.150          O  
ATOM   3571  OD2 ASP A 227      16.629 -61.190 -60.959  1.00 24.150          O  
ATOM   3572  H   ASP A 227      21.567 -63.276 -60.176  1.00 20.460          H  
ATOM   3573  HA  ASP A 227      19.140 -62.987 -58.568  1.00 20.800          H  
ATOM   3574 1HB  ASP A 227      19.170 -60.909 -60.057  1.00 28.980          H  
ATOM   3575 2HB  ASP A 227      19.108 -61.981 -61.449  1.00 28.980          H  
ATOM   3576  N   CYS A 228      19.195 -65.396 -59.376  1.00 16.710          N  
ATOM   3577  CA  CYS A 228      19.071 -66.762 -59.875  1.00 16.510          C  
ATOM   3578  C   CYS A 228      17.633 -67.036 -60.293  1.00 16.360          C  
ATOM   3579  O   CYS A 228      16.699 -66.508 -59.689  1.00 16.340          O  
ATOM   3580  CB  CYS A 228      19.503 -67.759 -58.806  1.00 23.190          C  
ATOM   3581  SG  CYS A 228      21.248 -67.605 -58.338  1.00 23.190          S  
ATOM   3582  H   CYS A 228      19.178 -65.221 -58.382  1.00 20.050          H  
ATOM   3583  HA  CYS A 228      19.716 -66.879 -60.747  1.00 19.810          H  
ATOM   3584 1HB  CYS A 228      18.896 -67.624 -57.911  1.00 27.830          H  
ATOM   3585 2HB  CYS A 228      19.336 -68.774 -59.166  1.00 27.830          H  
ATOM   3586  HG  CYS A 228      21.250 -68.598 -57.452  1.00 27.830          H  
ATOM   3587  N   TRP A 229      17.443 -67.881 -61.300  1.00 16.480          N  
ATOM   3588  CA  TRP A 229      16.095 -68.195 -61.740  1.00 16.410          C  
ATOM   3589  C   TRP A 229      16.026 -69.567 -62.383  1.00 16.510          C  
ATOM   3590  O   TRP A 229      17.050 -70.187 -62.698  1.00 16.570          O  
ATOM   3591  CB  TRP A 229      15.626 -67.112 -62.710  1.00 23.000          C  
ATOM   3592  CG  TRP A 229      16.410 -67.051 -63.984  1.00 23.000          C  
ATOM   3593  CD1 TRP A 229      17.672 -66.562 -64.133  1.00 23.000          C  
ATOM   3594  CD2 TRP A 229      15.960 -67.407 -65.318  1.00 23.000          C  
ATOM   3595  NE1 TRP A 229      18.049 -66.619 -65.447  1.00 23.000          N  
ATOM   3596  CE2 TRP A 229      17.011 -67.123 -66.188  1.00 23.000          C  
ATOM   3597  CE3 TRP A 229      14.763 -67.921 -65.836  1.00 23.000          C  
ATOM   3598  CZ2 TRP A 229      16.911 -67.340 -67.555  1.00 23.000          C  
ATOM   3599  CZ3 TRP A 229      14.667 -68.131 -67.204  1.00 23.000          C  
ATOM   3600  CH2 TRP A 229      15.709 -67.853 -68.036  1.00 23.000          C  
ATOM   3601  H   TRP A 229      18.235 -68.298 -61.768  1.00 19.780          H  
ATOM   3602  HA  TRP A 229      15.438 -68.191 -60.870  1.00 19.690          H  
ATOM   3603 1HB  TRP A 229      14.583 -67.272 -62.958  1.00 27.600          H  
ATOM   3604 2HB  TRP A 229      15.697 -66.135 -62.222  1.00 27.600          H  
ATOM   3605  HD1 TRP A 229      18.295 -66.175 -63.323  1.00 27.600          H  
ATOM   3606  HE1 TRP A 229      18.939 -66.314 -65.811  1.00 27.600          H  
ATOM   3607  HE3 TRP A 229      13.924 -68.151 -65.182  1.00 27.600          H  
ATOM   3608  HZ2 TRP A 229      17.732 -67.117 -68.239  1.00 27.600          H  
ATOM   3609  HZ3 TRP A 229      13.740 -68.529 -67.600  1.00 27.600          H  
ATOM   3610  HH2 TRP A 229      15.595 -68.033 -69.095  1.00 27.600          H  
ATOM   3611  N   ASP A 230      14.817 -70.062 -62.602  1.00 16.680          N  
ATOM   3612  CA  ASP A 230      14.730 -71.365 -63.221  1.00 16.940          C  
ATOM   3613  C   ASP A 230      14.875 -71.260 -64.719  1.00 16.710          C  
ATOM   3614  O   ASP A 230      13.896 -71.033 -65.435  1.00 16.750          O  
ATOM   3615  CB  ASP A 230      13.415 -72.079 -62.922  1.00 23.610          C  
ATOM   3616  CG  ASP A 230      13.434 -73.500 -63.511  1.00 23.610          C  
ATOM   3617  OD1 ASP A 230      14.466 -73.851 -64.095  1.00 23.610          O  
ATOM   3618  OD2 ASP A 230      12.465 -74.214 -63.384  1.00 23.610          O  
ATOM   3619  H   ASP A 230      13.987 -69.551 -62.338  1.00 20.020          H  
ATOM   3620  HA  ASP A 230      15.545 -71.983 -62.843  1.00 20.330          H  
ATOM   3621 1HB  ASP A 230      13.258 -72.139 -61.845  1.00 28.330          H  
ATOM   3622 2HB  ASP A 230      12.583 -71.524 -63.357  1.00 28.330          H  
ATOM   3623  N   LYS A 231      16.093 -71.497 -65.180  1.00 16.590          N  
ATOM   3624  CA  LYS A 231      16.480 -71.383 -66.583  1.00 16.460          C  
ATOM   3625  C   LYS A 231      15.651 -72.272 -67.510  1.00 16.220          C  
ATOM   3626  O   LYS A 231      15.649 -72.067 -68.724  1.00 15.830          O  
ATOM   3627  CB  LYS A 231      17.971 -71.650 -66.753  1.00 23.100          C  
ATOM   3628  CG  LYS A 231      18.851 -70.536 -66.180  1.00 23.100          C  
ATOM   3629  CD  LYS A 231      20.332 -70.837 -66.352  1.00 23.100          C  
ATOM   3630  CE  LYS A 231      21.197 -69.707 -65.793  1.00 23.100          C  
ATOM   3631  NZ  LYS A 231      22.657 -70.002 -65.935  1.00 23.100          N  
ATOM   3632  H   LYS A 231      16.798 -71.663 -64.461  1.00 19.910          H  
ATOM   3633  HA  LYS A 231      16.312 -70.359 -66.884  1.00 19.750          H  
ATOM   3634 1HB  LYS A 231      18.232 -72.583 -66.252  1.00 27.720          H  
ATOM   3635 2HB  LYS A 231      18.204 -71.764 -67.811  1.00 27.720          H  
ATOM   3636 1HG  LYS A 231      18.626 -69.612 -66.704  1.00 27.720          H  
ATOM   3637 2HG  LYS A 231      18.621 -70.387 -65.122  1.00 27.720          H  
ATOM   3638 1HD  LYS A 231      20.577 -71.762 -65.830  1.00 27.720          H  
ATOM   3639 2HD  LYS A 231      20.555 -70.965 -67.411  1.00 27.720          H  
ATOM   3640 1HE  LYS A 231      20.968 -68.784 -66.325  1.00 27.720          H  
ATOM   3641 2HE  LYS A 231      20.965 -69.572 -64.735  1.00 27.720          H  
ATOM   3642 1HZ  LYS A 231      23.198 -69.238 -65.555  1.00 27.720          H  
ATOM   3643 2HZ  LYS A 231      22.881 -70.852 -65.436  1.00 27.720          H  
ATOM   3644 3HZ  LYS A 231      22.883 -70.119 -66.913  1.00 27.720          H  
ATOM   3645  N   ALA A 232      14.952 -73.274 -66.961  1.00 16.590          N  
ATOM   3646  CA  ALA A 232      14.102 -74.158 -67.752  1.00 16.570          C  
ATOM   3647  C   ALA A 232      12.989 -73.354 -68.432  1.00 16.200          C  
ATOM   3648  O   ALA A 232      12.404 -73.790 -69.433  1.00 16.260          O  
ATOM   3649  CB  ALA A 232      13.488 -75.234 -66.881  1.00 23.210          C  
ATOM   3650  H   ALA A 232      14.973 -73.409 -65.933  1.00 19.910          H  
ATOM   3651  HA  ALA A 232      14.717 -74.623 -68.520  1.00 19.880          H  
ATOM   3652 1HB  ALA A 232      12.872 -75.892 -67.491  1.00 27.850          H  
ATOM   3653 2HB  ALA A 232      14.277 -75.809 -66.405  1.00 27.850          H  
ATOM   3654 3HB  ALA A 232      12.871 -74.766 -66.112  1.00 27.850          H  
ATOM   3655  N   ALA A 233      12.684 -72.182 -67.863  1.00 15.940          N  
ATOM   3656  CA  ALA A 233      11.646 -71.268 -68.301  1.00 15.730          C  
ATOM   3657  C   ALA A 233      12.092 -70.378 -69.466  1.00 15.210          C  
ATOM   3658  O   ALA A 233      11.315 -69.542 -69.931  1.00 15.230          O  
ATOM   3659  CB  ALA A 233      11.210 -70.409 -67.129  1.00 22.110          C  
ATOM   3660  H   ALA A 233      13.229 -71.888 -67.043  1.00 19.130          H  
ATOM   3661  HA  ALA A 233      10.800 -71.862 -68.639  1.00 18.880          H  
ATOM   3662 1HB  ALA A 233      10.403 -69.748 -67.441  1.00 26.530          H  
ATOM   3663 2HB  ALA A 233      10.865 -71.055 -66.324  1.00 26.530          H  
ATOM   3664 3HB  ALA A 233      12.047 -69.820 -66.780  1.00 26.530          H  
ATOM   3665  N   ARG A 234      13.337 -70.532 -69.921  1.00 14.900          N  
ATOM   3666  CA  ARG A 234      13.877 -69.740 -71.018  1.00 14.560          C  
ATOM   3667  C   ARG A 234      13.085 -69.935 -72.307  1.00 14.600          C  
ATOM   3668  O   ARG A 234      12.375 -70.931 -72.484  1.00 14.620          O  
ATOM   3669  CB  ARG A 234      15.325 -70.125 -71.286  1.00 20.520          C  
ATOM   3670  CG  ARG A 234      15.533 -71.518 -71.879  1.00 20.520          C  
ATOM   3671  CD  ARG A 234      16.977 -71.810 -72.074  1.00 20.520          C  
ATOM   3672  NE  ARG A 234      17.203 -73.156 -72.609  1.00 20.520          N  
ATOM   3673  CZ  ARG A 234      17.171 -73.494 -73.922  1.00 20.520          C  
ATOM   3674  NH1 ARG A 234      16.911 -72.588 -74.847  1.00 20.520          N  
ATOM   3675  NH2 ARG A 234      17.401 -74.750 -74.278  1.00 20.520          N  
ATOM   3676  H   ARG A 234      13.954 -71.219 -69.480  1.00 17.880          H  
ATOM   3677  HA  ARG A 234      13.834 -68.687 -70.739  1.00 17.470          H  
ATOM   3678 1HB  ARG A 234      15.754 -69.438 -71.985  1.00 24.620          H  
ATOM   3679 2HB  ARG A 234      15.902 -70.062 -70.367  1.00 24.620          H  
ATOM   3680 1HG  ARG A 234      15.107 -72.271 -71.218  1.00 24.620          H  
ATOM   3681 2HG  ARG A 234      15.042 -71.576 -72.851  1.00 24.620          H  
ATOM   3682 1HD  ARG A 234      17.419 -71.079 -72.748  1.00 24.620          H  
ATOM   3683 2HD  ARG A 234      17.474 -71.747 -71.102  1.00 24.620          H  
ATOM   3684  HE  ARG A 234      17.409 -73.889 -71.942  1.00 24.620          H  
ATOM   3685 1HH1 ARG A 234      16.730 -71.629 -74.585  1.00 24.620          H  
ATOM   3686 2HH1 ARG A 234      16.884 -72.848 -75.825  1.00 24.620          H  
ATOM   3687 1HH2 ARG A 234      17.601 -75.447 -73.574  1.00 24.620          H  
ATOM   3688 2HH2 ARG A 234      17.381 -75.014 -75.253  1.00 24.620          H  
ATOM   3689  N   ARG A 235      13.225 -68.990 -73.234  1.00 14.790          N  
ATOM   3690  CA  ARG A 235      12.527 -69.083 -74.509  1.00 15.000          C  
ATOM   3691  C   ARG A 235      12.871 -70.368 -75.259  1.00 15.190          C  
ATOM   3692  O   ARG A 235      14.034 -70.742 -75.394  1.00 15.430          O  
ATOM   3693  CB  ARG A 235      12.816 -67.861 -75.370  1.00 20.920          C  
ATOM   3694  CG  ARG A 235      12.173 -66.573 -74.841  1.00 20.920          C  
ATOM   3695  CD  ARG A 235      12.430 -65.390 -75.701  1.00 20.920          C  
ATOM   3696  NE  ARG A 235      11.765 -65.505 -77.002  1.00 20.920          N  
ATOM   3697  CZ  ARG A 235      11.754 -64.551 -77.963  1.00 20.920          C  
ATOM   3698  NH1 ARG A 235      12.364 -63.396 -77.768  1.00 20.920          N  
ATOM   3699  NH2 ARG A 235      11.126 -64.779 -79.109  1.00 20.920          N  
ATOM   3700  H   ARG A 235      13.817 -68.183 -73.030  1.00 17.750          H  
ATOM   3701  HA  ARG A 235      11.457 -69.091 -74.301  1.00 18.000          H  
ATOM   3702 1HB  ARG A 235      13.893 -67.694 -75.414  1.00 25.100          H  
ATOM   3703 2HB  ARG A 235      12.467 -68.031 -76.386  1.00 25.100          H  
ATOM   3704 1HG  ARG A 235      11.095 -66.710 -74.769  1.00 25.100          H  
ATOM   3705 2HG  ARG A 235      12.572 -66.355 -73.850  1.00 25.100          H  
ATOM   3706 1HD  ARG A 235      12.054 -64.499 -75.199  1.00 25.100          H  
ATOM   3707 2HD  ARG A 235      13.501 -65.291 -75.863  1.00 25.100          H  
ATOM   3708  HE  ARG A 235      11.276 -66.366 -77.203  1.00 25.100          H  
ATOM   3709 1HH1 ARG A 235      12.844 -63.214 -76.899  1.00 25.100          H  
ATOM   3710 2HH1 ARG A 235      12.353 -62.691 -78.491  1.00 25.100          H  
ATOM   3711 1HH2 ARG A 235      10.654 -65.664 -79.267  1.00 25.100          H  
ATOM   3712 2HH2 ARG A 235      11.118 -64.078 -79.833  1.00 25.100          H  
ATOM   3713  N   LYS A 236      11.832 -70.992 -75.819  1.00 15.180          N  
ATOM   3714  CA  LYS A 236      11.890 -72.266 -76.550  1.00 15.530          C  
ATOM   3715  C   LYS A 236      12.004 -72.093 -78.064  1.00 15.450          C  
ATOM   3716  O   LYS A 236      11.642 -72.980 -78.839  1.00 15.780          O  
ATOM   3717  CB  LYS A 236      10.649 -73.101 -76.217  1.00 21.600          C  
ATOM   3718  CG  LYS A 236      10.479 -73.454 -74.718  1.00 21.600          C  
ATOM   3719  CD  LYS A 236      11.571 -74.404 -74.212  1.00 21.600          C  
ATOM   3720  CE  LYS A 236      11.294 -74.892 -72.778  1.00 21.600          C  
ATOM   3721  NZ  LYS A 236      11.510 -73.817 -71.771  1.00 21.600          N  
ATOM   3722  H   LYS A 236      10.921 -70.579 -75.680  1.00 18.220          H  
ATOM   3723  HA  LYS A 236      12.780 -72.803 -76.227  1.00 18.640          H  
ATOM   3724 1HB  LYS A 236       9.757 -72.562 -76.533  1.00 25.920          H  
ATOM   3725 2HB  LYS A 236      10.679 -74.036 -76.777  1.00 25.920          H  
ATOM   3726 1HG  LYS A 236      10.523 -72.533 -74.131  1.00 25.920          H  
ATOM   3727 2HG  LYS A 236       9.505 -73.915 -74.565  1.00 25.920          H  
ATOM   3728 1HD  LYS A 236      11.655 -75.261 -74.879  1.00 25.920          H  
ATOM   3729 2HD  LYS A 236      12.527 -73.877 -74.195  1.00 25.920          H  
ATOM   3730 1HE  LYS A 236      10.266 -75.239 -72.709  1.00 25.920          H  
ATOM   3731 2HE  LYS A 236      11.964 -75.719 -72.553  1.00 25.920          H  
ATOM   3732 1HZ  LYS A 236      11.346 -74.155 -70.814  1.00 25.920          H  
ATOM   3733 2HZ  LYS A 236      12.474 -73.512 -71.821  1.00 25.920          H  
ATOM   3734 3HZ  LYS A 236      10.893 -73.034 -71.946  1.00 25.920          H  
ATOM   3735  N   ASP A 237      12.441 -70.916 -78.473  1.00 15.170          N  
ATOM   3736  CA  ASP A 237      12.620 -70.577 -79.874  1.00 15.250          C  
ATOM   3737  C   ASP A 237      13.932 -71.185 -80.372  1.00 15.340          C  
ATOM   3738  O   ASP A 237      14.654 -71.839 -79.619  1.00 15.410          O  
ATOM   3739  CB  ASP A 237      12.627 -69.028 -79.990  1.00 21.320          C  
ATOM   3740  CG  ASP A 237      12.400 -68.399 -81.403  1.00 21.320          C  
ATOM   3741  OD1 ASP A 237      12.799 -69.002 -82.389  1.00 21.320          O  
ATOM   3742  OD2 ASP A 237      11.822 -67.346 -81.471  1.00 21.320          O  
ATOM   3743  H   ASP A 237      12.708 -70.252 -77.762  1.00 18.200          H  
ATOM   3744  HA  ASP A 237      11.794 -70.990 -80.454  1.00 18.300          H  
ATOM   3745 1HB  ASP A 237      11.870 -68.626 -79.323  1.00 25.580          H  
ATOM   3746 2HB  ASP A 237      13.593 -68.662 -79.621  1.00 25.580          H  
ATOM   3747  N   GLN A 238      14.231 -70.978 -81.647  1.00 15.430          N  
ATOM   3748  CA  GLN A 238      15.467 -71.458 -82.244  1.00 15.580          C  
ATOM   3749  C   GLN A 238      16.417 -70.281 -82.383  1.00 15.190          C  
ATOM   3750  O   GLN A 238      17.637 -70.447 -82.445  1.00 15.300          O  
ATOM   3751  CB  GLN A 238      15.195 -72.134 -83.588  1.00 21.750          C  
ATOM   3752  CG  GLN A 238      14.282 -73.349 -83.468  1.00 21.750          C  
ATOM   3753  CD  GLN A 238      14.898 -74.429 -82.603  1.00 21.750          C  
ATOM   3754  OE1 GLN A 238      15.992 -74.915 -82.898  1.00 21.750          O  
ATOM   3755  NE2 GLN A 238      14.219 -74.797 -81.528  1.00 21.750          N  
ATOM   3756  H   GLN A 238      13.578 -70.438 -82.203  1.00 18.520          H  
ATOM   3757  HA  GLN A 238      15.932 -72.181 -81.573  1.00 18.700          H  
ATOM   3758 1HB  GLN A 238      14.734 -71.420 -84.268  1.00 26.100          H  
ATOM   3759 2HB  GLN A 238      16.137 -72.455 -84.033  1.00 26.100          H  
ATOM   3760 1HG  GLN A 238      13.339 -73.043 -83.010  1.00 26.100          H  
ATOM   3761 2HG  GLN A 238      14.101 -73.762 -84.459  1.00 26.100          H  
ATOM   3762 1HE2 GLN A 238      14.588 -75.495 -80.915  1.00 26.100          H  
ATOM   3763 2HE2 GLN A 238      13.334 -74.372 -81.314  1.00 26.100          H  
ATOM   3764  N   LEU A 239      15.842 -69.079 -82.426  1.00 14.910          N  
ATOM   3765  CA  LEU A 239      16.611 -67.852 -82.516  1.00 14.680          C  
ATOM   3766  C   LEU A 239      17.414 -67.675 -81.230  1.00 14.510          C  
ATOM   3767  O   LEU A 239      16.888 -67.851 -80.123  1.00 14.470          O  
ATOM   3768  CB  LEU A 239      15.666 -66.658 -82.755  1.00 20.640          C  
ATOM   3769  CG  LEU A 239      16.302 -65.227 -82.897  1.00 20.640          C  
ATOM   3770  CD1 LEU A 239      17.152 -65.137 -84.153  1.00 20.640          C  
ATOM   3771  CD2 LEU A 239      15.176 -64.196 -82.956  1.00 20.640          C  
ATOM   3772  H   LEU A 239      14.814 -69.015 -82.412  1.00 17.890          H  
ATOM   3773  HA  LEU A 239      17.303 -67.941 -83.351  1.00 17.620          H  
ATOM   3774 1HB  LEU A 239      15.111 -66.856 -83.669  1.00 24.770          H  
ATOM   3775 2HB  LEU A 239      14.941 -66.627 -81.946  1.00 24.770          H  
ATOM   3776  HG  LEU A 239      16.940 -65.018 -82.033  1.00 24.770          H  
ATOM   3777 1HD1 LEU A 239      17.576 -64.134 -84.230  1.00 24.770          H  
ATOM   3778 2HD1 LEU A 239      17.961 -65.858 -84.114  1.00 24.770          H  
ATOM   3779 3HD1 LEU A 239      16.534 -65.335 -85.028  1.00 24.770          H  
ATOM   3780 1HD2 LEU A 239      15.600 -63.194 -83.044  1.00 24.770          H  
ATOM   3781 2HD2 LEU A 239      14.542 -64.400 -83.820  1.00 24.770          H  
ATOM   3782 3HD2 LEU A 239      14.576 -64.252 -82.056  1.00 24.770          H  
ATOM   3783  N   LYS A 240      18.684 -67.285 -81.345  1.00 14.560          N  
ATOM   3784  CA  LYS A 240      19.506 -67.068 -80.155  1.00 14.590          C  
ATOM   3785  C   LYS A 240      19.108 -65.796 -79.414  1.00 14.310          C  
ATOM   3786  O   LYS A 240      19.777 -64.765 -79.490  1.00 14.410          O  
ATOM   3787  CB  LYS A 240      20.988 -67.018 -80.523  1.00 20.410          C  
ATOM   3788  CG  LYS A 240      21.546 -68.339 -81.047  1.00 20.410          C  
ATOM   3789  CD  LYS A 240      23.031 -68.227 -81.381  1.00 20.410          C  
ATOM   3790  CE  LYS A 240      23.591 -69.553 -81.896  1.00 20.410          C  
ATOM   3791  NZ  LYS A 240      25.037 -69.447 -82.246  1.00 20.410          N  
ATOM   3792  H   LYS A 240      19.101 -67.175 -82.258  1.00 17.470          H  
ATOM   3793  HA  LYS A 240      19.349 -67.906 -79.475  1.00 17.510          H  
ATOM   3794 1HB  LYS A 240      21.149 -66.254 -81.283  1.00 24.500          H  
ATOM   3795 2HB  LYS A 240      21.568 -66.734 -79.644  1.00 24.500          H  
ATOM   3796 1HG  LYS A 240      21.405 -69.111 -80.290  1.00 24.500          H  
ATOM   3797 2HG  LYS A 240      20.999 -68.634 -81.941  1.00 24.500          H  
ATOM   3798 1HD  LYS A 240      23.174 -67.460 -82.142  1.00 24.500          H  
ATOM   3799 2HD  LYS A 240      23.582 -67.934 -80.487  1.00 24.500          H  
ATOM   3800 1HE  LYS A 240      23.470 -70.314 -81.126  1.00 24.500          H  
ATOM   3801 2HE  LYS A 240      23.034 -69.856 -82.783  1.00 24.500          H  
ATOM   3802 1HZ  LYS A 240      25.370 -70.341 -82.581  1.00 24.500          H  
ATOM   3803 2HZ  LYS A 240      25.161 -68.751 -82.969  1.00 24.500          H  
ATOM   3804 3HZ  LYS A 240      25.565 -69.178 -81.428  1.00 24.500          H  
ATOM   3805  N   CYS A 241      17.992 -65.901 -78.714  1.00 14.090          N  
ATOM   3806  CA  CYS A 241      17.365 -64.824 -77.968  1.00 13.850          C  
ATOM   3807  C   CYS A 241      17.979 -64.728 -76.590  1.00 13.490          C  
ATOM   3808  O   CYS A 241      18.459 -65.729 -76.056  1.00 13.510          O  
ATOM   3809  CB  CYS A 241      15.880 -65.112 -77.795  1.00 19.490          C  
ATOM   3810  SG  CYS A 241      14.988 -65.239 -79.328  1.00 19.490          S  
ATOM   3811  H   CYS A 241      17.540 -66.812 -78.761  1.00 16.910          H  
ATOM   3812  HA  CYS A 241      17.510 -63.883 -78.501  1.00 16.620          H  
ATOM   3813 1HB  CYS A 241      15.757 -66.051 -77.252  1.00 23.380          H  
ATOM   3814 2HB  CYS A 241      15.428 -64.327 -77.193  1.00 23.380          H  
ATOM   3815  HG  CYS A 241      15.745 -66.246 -79.831  1.00 23.380          H  
ATOM   3816  N   THR A 242      17.936 -63.548 -75.993  1.00 13.310          N  
ATOM   3817  CA  THR A 242      18.382 -63.418 -74.625  1.00 13.130          C  
ATOM   3818  C   THR A 242      17.250 -63.773 -73.680  1.00 12.620          C  
ATOM   3819  O   THR A 242      16.078 -63.762 -74.061  1.00 12.570          O  
ATOM   3820  CB  THR A 242      18.868 -61.989 -74.339  1.00 18.450          C  
ATOM   3821  OG1 THR A 242      17.781 -61.074 -74.536  1.00 18.450          O  
ATOM   3822  CG2 THR A 242      20.004 -61.633 -75.274  1.00 18.450          C  
ATOM   3823  H   THR A 242      17.566 -62.737 -76.470  1.00 15.970          H  
ATOM   3824  HA  THR A 242      19.205 -64.112 -74.453  1.00 15.760          H  
ATOM   3825  HB  THR A 242      19.212 -61.919 -73.309  1.00 22.140          H  
ATOM   3826  HG1 THR A 242      17.110 -61.201 -73.856  1.00 22.140          H  
ATOM   3827 1HG2 THR A 242      20.340 -60.618 -75.065  1.00 22.140          H  
ATOM   3828 2HG2 THR A 242      20.828 -62.329 -75.121  1.00 22.140          H  
ATOM   3829 3HG2 THR A 242      19.667 -61.696 -76.306  1.00 22.140          H  
ATOM   3830  N   ASN A 243      17.599 -64.012 -72.428  1.00 12.420          N  
ATOM   3831  CA  ASN A 243      16.640 -64.304 -71.376  1.00 12.120          C  
ATOM   3832  C   ASN A 243      17.040 -63.529 -70.146  1.00 11.570          C  
ATOM   3833  O   ASN A 243      17.999 -63.896 -69.466  1.00 11.830          O  
ATOM   3834  CB  ASN A 243      16.593 -65.786 -71.074  1.00 17.090          C  
ATOM   3835  CG  ASN A 243      16.042 -66.631 -72.193  1.00 17.090          C  
ATOM   3836  OD1 ASN A 243      14.813 -66.786 -72.324  1.00 17.090          O  
ATOM   3837  ND2 ASN A 243      16.918 -67.174 -72.999  1.00 17.090          N  
ATOM   3838  H   ASN A 243      18.582 -63.997 -72.194  1.00 14.900          H  
ATOM   3839  HA  ASN A 243      15.650 -63.961 -71.682  1.00 14.540          H  
ATOM   3840 1HB  ASN A 243      17.593 -66.140 -70.823  1.00 20.510          H  
ATOM   3841 2HB  ASN A 243      15.969 -65.931 -70.200  1.00 20.510          H  
ATOM   3842 1HD2 ASN A 243      16.624 -67.738 -73.770  1.00 20.510          H  
ATOM   3843 2HD2 ASN A 243      17.894 -67.009 -72.857  1.00 20.510          H  
ATOM   3844  N   VAL A 244      16.361 -62.421 -69.899  1.00 10.980          N  
ATOM   3845  CA  VAL A 244      16.761 -61.561 -68.808  1.00 10.580          C  
ATOM   3846  C   VAL A 244      15.643 -61.438 -67.763  1.00  9.790          C  
ATOM   3847  O   VAL A 244      14.544 -61.010 -68.112  1.00  9.380          O  
ATOM   3848  CB  VAL A 244      17.115 -60.173 -69.365  1.00 14.970          C  
ATOM   3849  CG1 VAL A 244      17.538 -59.235 -68.223  1.00 14.970          C  
ATOM   3850  CG2 VAL A 244      18.232 -60.330 -70.416  1.00 14.970          C  
ATOM   3851  H   VAL A 244      15.568 -62.177 -70.483  1.00 13.180          H  
ATOM   3852  HA  VAL A 244      17.676 -61.950 -68.394  1.00 12.700          H  
ATOM   3853  HB  VAL A 244      16.236 -59.734 -69.833  1.00 17.970          H  
ATOM   3854 1HG1 VAL A 244      17.778 -58.256 -68.633  1.00 17.970          H  
ATOM   3855 2HG1 VAL A 244      16.729 -59.128 -67.502  1.00 17.970          H  
ATOM   3856 3HG1 VAL A 244      18.413 -59.642 -67.722  1.00 17.970          H  
ATOM   3857 1HG2 VAL A 244      18.484 -59.355 -70.826  1.00 17.970          H  
ATOM   3858 2HG2 VAL A 244      19.111 -60.768 -69.948  1.00 17.970          H  
ATOM   3859 3HG2 VAL A 244      17.897 -60.976 -71.224  1.00 17.970          H  
ATOM   3860  N   PRO A 245      15.890 -61.840 -66.501  1.00  9.760          N  
ATOM   3861  CA  PRO A 245      15.009 -61.733 -65.351  1.00  9.230          C  
ATOM   3862  C   PRO A 245      14.715 -60.289 -65.025  1.00  8.440          C  
ATOM   3863  O   PRO A 245      15.511 -59.393 -65.334  1.00  8.300          O  
ATOM   3864  CB  PRO A 245      15.818 -62.373 -64.220  1.00 13.850          C  
ATOM   3865  CG  PRO A 245      16.783 -63.267 -64.900  1.00 13.850          C  
ATOM   3866  CD  PRO A 245      17.126 -62.591 -66.196  1.00 13.850          C  
ATOM   3867  HA  PRO A 245      14.082 -62.289 -65.547  1.00 11.080          H  
ATOM   3868 1HB  PRO A 245      16.304 -61.589 -63.604  1.00 16.610          H  
ATOM   3869 2HB  PRO A 245      15.151 -62.923 -63.540  1.00 16.610          H  
ATOM   3870 1HG  PRO A 245      17.661 -63.442 -64.252  1.00 16.610          H  
ATOM   3871 2HG  PRO A 245      16.312 -64.240 -65.066  1.00 16.610          H  
ATOM   3872 1HD  PRO A 245      17.983 -61.914 -66.083  1.00 16.610          H  
ATOM   3873 2HD  PRO A 245      17.305 -63.407 -66.923  1.00 16.610          H  
ATOM   3874  N   ARG A 246      13.598 -60.033 -64.374  1.00  8.170          N  
ATOM   3875  CA  ARG A 246      13.387 -58.665 -63.973  1.00  7.690          C  
ATOM   3876  C   ARG A 246      14.272 -58.403 -62.772  1.00  7.580          C  
ATOM   3877  O   ARG A 246      13.886 -58.637 -61.627  1.00  7.730          O  
ATOM   3878  CB  ARG A 246      11.943 -58.461 -63.577  1.00 10.960          C  
ATOM   3879  CG  ARG A 246      11.549 -57.060 -63.095  1.00 10.960          C  
ATOM   3880  CD  ARG A 246      10.135 -57.059 -62.724  1.00 10.960          C  
ATOM   3881  NE  ARG A 246       9.939 -58.015 -61.642  1.00 10.960          N  
ATOM   3882  CZ  ARG A 246       8.781 -58.571 -61.258  1.00 10.960          C  
ATOM   3883  NH1 ARG A 246       7.636 -58.246 -61.833  1.00 10.960          N  
ATOM   3884  NH2 ARG A 246       8.817 -59.476 -60.299  1.00 10.960          N  
ATOM   3885  H   ARG A 246      12.939 -60.761 -64.141  1.00  9.800          H  
ATOM   3886  HA  ARG A 246      13.657 -57.993 -64.789  1.00  9.230          H  
ATOM   3887 1HB  ARG A 246      11.306 -58.696 -64.427  1.00 13.150          H  
ATOM   3888 2HB  ARG A 246      11.706 -59.176 -62.796  1.00 13.150          H  
ATOM   3889 1HG  ARG A 246      12.131 -56.778 -62.216  1.00 13.150          H  
ATOM   3890 2HG  ARG A 246      11.708 -56.325 -63.887  1.00 13.150          H  
ATOM   3891 1HD  ARG A 246       9.848 -56.069 -62.376  1.00 13.150          H  
ATOM   3892 2HD  ARG A 246       9.529 -57.354 -63.577  1.00 13.150          H  
ATOM   3893  HE  ARG A 246      10.782 -58.323 -61.160  1.00 13.150          H  
ATOM   3894 1HH1 ARG A 246       7.616 -57.569 -62.582  1.00 13.150          H  
ATOM   3895 2HH1 ARG A 246       6.780 -58.701 -61.542  1.00 13.150          H  
ATOM   3896 1HH2 ARG A 246       9.720 -59.739 -59.911  1.00 13.150          H  
ATOM   3897 2HH2 ARG A 246       7.969 -59.933 -59.991  1.00 13.150          H  
ATOM   3898  N   LYS A 247      15.419 -57.805 -63.055  1.00  7.570          N  
ATOM   3899  CA  LYS A 247      16.463 -57.531 -62.069  1.00  7.640          C  
ATOM   3900  C   LYS A 247      16.300 -56.188 -61.390  1.00  6.700          C  
ATOM   3901  O   LYS A 247      17.137 -55.811 -60.563  1.00  6.750          O  
ATOM   3902  CB  LYS A 247      17.844 -57.552 -62.717  1.00 10.670          C  
ATOM   3903  CG  LYS A 247      18.328 -58.877 -63.240  1.00 10.670          C  
ATOM   3904  CD  LYS A 247      19.723 -58.692 -63.814  1.00 10.670          C  
ATOM   3905  CE  LYS A 247      20.342 -59.986 -64.272  1.00 10.670          C  
ATOM   3906  NZ  LYS A 247      21.694 -59.753 -64.855  1.00 10.670          N  
ATOM   3907  H   LYS A 247      15.614 -57.677 -64.049  1.00  9.080          H  
ATOM   3908  HA  LYS A 247      16.418 -58.310 -61.303  1.00  9.170          H  
ATOM   3909 1HB  LYS A 247      17.856 -56.846 -63.549  1.00 12.800          H  
ATOM   3910 2HB  LYS A 247      18.586 -57.210 -61.997  1.00 12.800          H  
ATOM   3911 1HG  LYS A 247      18.343 -59.610 -62.432  1.00 12.800          H  
ATOM   3912 2HG  LYS A 247      17.660 -59.234 -64.017  1.00 12.800          H  
ATOM   3913 1HD  LYS A 247      19.669 -58.006 -64.662  1.00 12.800          H  
ATOM   3914 2HD  LYS A 247      20.367 -58.241 -63.050  1.00 12.800          H  
ATOM   3915 1HE  LYS A 247      20.435 -60.653 -63.414  1.00 12.800          H  
ATOM   3916 2HE  LYS A 247      19.704 -60.457 -65.018  1.00 12.800          H  
ATOM   3917 1HZ  LYS A 247      22.104 -60.631 -65.142  1.00 12.800          H  
ATOM   3918 2HZ  LYS A 247      21.617 -59.139 -65.653  1.00 12.800          H  
ATOM   3919 3HZ  LYS A 247      22.279 -59.313 -64.153  1.00 12.800          H  
ATOM   3920  N   CYS A 248      15.278 -55.445 -61.800  1.00  6.130          N  
ATOM   3921  CA  CYS A 248      14.979 -54.112 -61.299  1.00  5.450          C  
ATOM   3922  C   CYS A 248      13.549 -53.739 -61.644  1.00  5.430          C  
ATOM   3923  O   CYS A 248      13.036 -54.061 -62.719  1.00  5.670          O  
ATOM   3924  CB  CYS A 248      15.935 -53.062 -61.849  1.00  7.900          C  
ATOM   3925  SG  CYS A 248      15.787 -51.423 -61.123  1.00  7.900          S  
ATOM   3926  H   CYS A 248      14.666 -55.855 -62.491  1.00  7.360          H  
ATOM   3927  HA  CYS A 248      15.077 -54.121 -60.214  1.00  6.540          H  
ATOM   3928 1HB  CYS A 248      16.915 -53.377 -61.674  1.00  9.480          H  
ATOM   3929 2HB  CYS A 248      15.812 -52.969 -62.926  1.00  9.480          H  
ATOM   3930  HG  CYS A 248      16.590 -50.829 -62.043  1.00  9.480          H  
ATOM   3931  N   THR A 249      12.927 -53.076 -60.697  1.00  5.570          N  
ATOM   3932  CA  THR A 249      11.576 -52.568 -60.731  1.00  5.940          C  
ATOM   3933  C   THR A 249      11.276 -51.601 -61.858  1.00  5.870          C  
ATOM   3934  O   THR A 249      12.000 -50.636 -62.091  1.00  6.170          O  
ATOM   3935  CB  THR A 249      11.353 -51.840 -59.420  1.00  8.170          C  
ATOM   3936  OG1 THR A 249      11.612 -52.761 -58.375  1.00  8.170          O  
ATOM   3937  CG2 THR A 249       9.940 -51.282 -59.282  1.00  8.170          C  
ATOM   3938  H   THR A 249      13.440 -52.892 -59.846  1.00  6.680          H  
ATOM   3939  HA  THR A 249      10.894 -53.414 -60.810  1.00  7.130          H  
ATOM   3940  HB  THR A 249      12.041 -51.031 -59.368  1.00  9.800          H  
ATOM   3941  HG1 THR A 249      11.687 -52.294 -57.537  1.00  9.800          H  
ATOM   3942 1HG2 THR A 249       9.851 -50.778 -58.323  1.00  9.800          H  
ATOM   3943 2HG2 THR A 249       9.730 -50.564 -60.071  1.00  9.800          H  
ATOM   3944 3HG2 THR A 249       9.226 -52.074 -59.333  1.00  9.800          H  
ATOM   3945  N   LYS A 250      10.170 -51.859 -62.532  1.00  5.850          N  
ATOM   3946  CA  LYS A 250       9.660 -51.028 -63.602  1.00  6.060          C  
ATOM   3947  C   LYS A 250       8.354 -50.416 -63.100  1.00  6.070          C  
ATOM   3948  O   LYS A 250       7.803 -50.875 -62.103  1.00  6.070          O  
ATOM   3949  CB  LYS A 250       9.483 -51.850 -64.877  1.00  8.400          C  
ATOM   3950  CG  LYS A 250      10.784 -52.576 -65.325  1.00  8.400          C  
ATOM   3951  CD  LYS A 250      11.939 -51.605 -65.698  1.00  8.400          C  
ATOM   3952  CE  LYS A 250      13.178 -52.379 -66.156  1.00  8.400          C  
ATOM   3953  NZ  LYS A 250      14.350 -51.476 -66.454  1.00  8.400          N  
ATOM   3954  H   LYS A 250       9.658 -52.684 -62.274  1.00  7.020          H  
ATOM   3955  HA  LYS A 250      10.354 -50.209 -63.790  1.00  7.270          H  
ATOM   3956 1HB  LYS A 250       8.711 -52.603 -64.719  1.00 10.080          H  
ATOM   3957 2HB  LYS A 250       9.153 -51.205 -65.691  1.00 10.080          H  
ATOM   3958 1HG  LYS A 250      11.128 -53.230 -64.520  1.00 10.080          H  
ATOM   3959 2HG  LYS A 250      10.561 -53.198 -66.190  1.00 10.080          H  
ATOM   3960 1HD  LYS A 250      11.618 -50.926 -66.487  1.00 10.080          H  
ATOM   3961 2HD  LYS A 250      12.229 -51.020 -64.825  1.00 10.080          H  
ATOM   3962 1HE  LYS A 250      13.464 -53.074 -65.361  1.00 10.080          H  
ATOM   3963 2HE  LYS A 250      12.933 -52.949 -67.051  1.00 10.080          H  
ATOM   3964 1HZ  LYS A 250      15.141 -52.040 -66.738  1.00 10.080          H  
ATOM   3965 2HZ  LYS A 250      14.107 -50.834 -67.197  1.00 10.080          H  
ATOM   3966 3HZ  LYS A 250      14.602 -50.948 -65.620  1.00 10.080          H  
ATOM   3967  N   TYR A 251       7.825 -49.416 -63.793  1.00  6.400          N  
ATOM   3968  CA  TYR A 251       6.586 -48.755 -63.357  1.00  6.780          C  
ATOM   3969  C   TYR A 251       5.430 -49.703 -62.990  1.00  6.390          C  
ATOM   3970  O   TYR A 251       4.704 -49.459 -62.026  1.00  6.570          O  
ATOM   3971  CB  TYR A 251       6.126 -47.743 -64.405  1.00  9.340          C  
ATOM   3972  CG  TYR A 251       4.832 -47.073 -64.036  1.00  9.340          C  
ATOM   3973  CD1 TYR A 251       4.818 -46.065 -63.081  1.00  9.340          C  
ATOM   3974  CD2 TYR A 251       3.662 -47.458 -64.653  1.00  9.340          C  
ATOM   3975  CE1 TYR A 251       3.628 -45.459 -62.744  1.00  9.340          C  
ATOM   3976  CE2 TYR A 251       2.475 -46.857 -64.318  1.00  9.340          C  
ATOM   3977  CZ  TYR A 251       2.451 -45.861 -63.366  1.00  9.340          C  
ATOM   3978  OH  TYR A 251       1.260 -45.259 -63.031  1.00  9.340          O  
ATOM   3979  H   TYR A 251       8.306 -49.076 -64.615  1.00  7.680          H  
ATOM   3980  HA  TYR A 251       6.824 -48.196 -62.450  1.00  8.140          H  
ATOM   3981 1HB  TYR A 251       6.888 -46.974 -64.530  1.00 11.210          H  
ATOM   3982 2HB  TYR A 251       5.994 -48.239 -65.365  1.00 11.210          H  
ATOM   3983  HD1 TYR A 251       5.743 -45.758 -62.595  1.00 11.210          H  
ATOM   3984  HD2 TYR A 251       3.680 -48.241 -65.402  1.00 11.210          H  
ATOM   3985  HE1 TYR A 251       3.611 -44.670 -61.992  1.00 11.210          H  
ATOM   3986  HE2 TYR A 251       1.553 -47.172 -64.808  1.00 11.210          H  
ATOM   3987  HH  TYR A 251       0.550 -45.643 -63.553  1.00 11.210          H  
ATOM   3988  N   ASN A 252       5.200 -50.737 -63.796  1.00  6.280          N  
ATOM   3989  CA  ASN A 252       4.087 -51.657 -63.553  1.00  6.120          C  
ATOM   3990  C   ASN A 252       4.506 -52.933 -62.810  1.00  5.620          C  
ATOM   3991  O   ASN A 252       3.760 -53.916 -62.792  1.00  5.460          O  
ATOM   3992  CB  ASN A 252       3.404 -52.023 -64.860  1.00  8.630          C  
ATOM   3993  CG  ASN A 252       2.633 -50.886 -65.472  1.00  8.630          C  
ATOM   3994  OD1 ASN A 252       1.904 -50.160 -64.787  1.00  8.630          O  
ATOM   3995  ND2 ASN A 252       2.779 -50.715 -66.764  1.00  8.630          N  
ATOM   3996  H   ASN A 252       5.818 -50.892 -64.578  1.00  7.540          H  
ATOM   3997  HA  ASN A 252       3.359 -51.148 -62.920  1.00  7.340          H  
ATOM   3998 1HB  ASN A 252       4.155 -52.361 -65.573  1.00 10.360          H  
ATOM   3999 2HB  ASN A 252       2.719 -52.852 -64.692  1.00 10.360          H  
ATOM   4000 1HD2 ASN A 252       2.289 -49.977 -67.229  1.00 10.360          H  
ATOM   4001 2HD2 ASN A 252       3.374 -51.325 -67.288  1.00 10.360          H  
ATOM   4002  N   ALA A 253       5.711 -52.941 -62.246  1.00  5.710          N  
ATOM   4003  CA  ALA A 253       6.222 -54.094 -61.519  1.00  5.650          C  
ATOM   4004  C   ALA A 253       5.624 -54.208 -60.123  1.00  4.890          C  
ATOM   4005  O   ALA A 253       5.321 -53.212 -59.454  1.00  4.890          O  
ATOM   4006  CB  ALA A 253       7.736 -54.031 -61.412  1.00  7.930          C  
ATOM   4007  H   ALA A 253       6.291 -52.100 -62.285  1.00  6.850          H  
ATOM   4008  HA  ALA A 253       5.944 -54.990 -62.075  1.00  6.780          H  
ATOM   4009 1HB  ALA A 253       8.110 -54.912 -60.890  1.00  9.520          H  
ATOM   4010 2HB  ALA A 253       8.155 -53.991 -62.414  1.00  9.520          H  
ATOM   4011 3HB  ALA A 253       8.004 -53.142 -60.869  1.00  9.520          H  
ATOM   4012  N   VAL A 254       5.620 -55.441 -59.633  1.00  4.530          N  
ATOM   4013  CA  VAL A 254       5.171 -55.787 -58.291  1.00  4.060          C  
ATOM   4014  C   VAL A 254       5.889 -54.979 -57.211  1.00  3.800          C  
ATOM   4015  O   VAL A 254       5.275 -54.602 -56.216  1.00  3.570          O  
ATOM   4016  CB  VAL A 254       5.389 -57.308 -58.105  1.00  5.870          C  
ATOM   4017  CG1 VAL A 254       6.860 -57.658 -58.085  1.00  5.870          C  
ATOM   4018  CG2 VAL A 254       4.776 -57.785 -56.849  1.00  5.870          C  
ATOM   4019  H   VAL A 254       5.883 -56.186 -60.259  1.00  5.440          H  
ATOM   4020  HA  VAL A 254       4.103 -55.575 -58.224  1.00  4.870          H  
ATOM   4021  HB  VAL A 254       4.937 -57.816 -58.954  1.00  7.050          H  
ATOM   4022 1HG1 VAL A 254       6.928 -58.729 -57.999  1.00  7.050          H  
ATOM   4023 2HG1 VAL A 254       7.335 -57.336 -58.996  1.00  7.050          H  
ATOM   4024 3HG1 VAL A 254       7.361 -57.211 -57.238  1.00  7.050          H  
ATOM   4025 1HG2 VAL A 254       4.925 -58.852 -56.759  1.00  7.050          H  
ATOM   4026 2HG2 VAL A 254       5.240 -57.289 -55.996  1.00  7.050          H  
ATOM   4027 3HG2 VAL A 254       3.731 -57.571 -56.868  1.00  7.050          H  
ATOM   4028  N   TYR A 255       7.164 -54.670 -57.436  1.00  4.110          N  
ATOM   4029  CA  TYR A 255       7.954 -53.916 -56.490  1.00  4.150          C  
ATOM   4030  C   TYR A 255       7.542 -52.450 -56.432  1.00  3.670          C  
ATOM   4031  O   TYR A 255       7.698 -51.802 -55.392  1.00  3.580          O  
ATOM   4032  CB  TYR A 255       9.415 -54.008 -56.869  1.00  5.790          C  
ATOM   4033  CG  TYR A 255      10.084 -55.328 -56.667  1.00  5.790          C  
ATOM   4034  CD1 TYR A 255      10.333 -56.134 -57.767  1.00  5.790          C  
ATOM   4035  CD2 TYR A 255      10.483 -55.727 -55.412  1.00  5.790          C  
ATOM   4036  CE1 TYR A 255      10.973 -57.329 -57.599  1.00  5.790          C  
ATOM   4037  CE2 TYR A 255      11.124 -56.923 -55.239  1.00  5.790          C  
ATOM   4038  CZ  TYR A 255      11.369 -57.725 -56.332  1.00  5.790          C  
ATOM   4039  OH  TYR A 255      12.002 -58.929 -56.179  1.00  5.790          O  
ATOM   4040  H   TYR A 255       7.616 -55.014 -58.270  1.00  4.930          H  
ATOM   4041  HA  TYR A 255       7.811 -54.339 -55.509  1.00  4.980          H  
ATOM   4042 1HB  TYR A 255       9.479 -53.792 -57.915  1.00  6.950          H  
ATOM   4043 2HB  TYR A 255       9.983 -53.249 -56.332  1.00  6.950          H  
ATOM   4044  HD1 TYR A 255      10.027 -55.820 -58.765  1.00  6.950          H  
ATOM   4045  HD2 TYR A 255      10.292 -55.099 -54.571  1.00  6.950          H  
ATOM   4046  HE1 TYR A 255      11.172 -57.966 -58.458  1.00  6.950          H  
ATOM   4047  HE2 TYR A 255      11.440 -57.236 -54.240  1.00  6.950          H  
ATOM   4048  HH  TYR A 255      12.186 -59.080 -55.249  1.00  6.950          H  
ATOM   4049  N   GLN A 256       7.033 -51.895 -57.541  1.00  3.510          N  
ATOM   4050  CA  GLN A 256       6.646 -50.499 -57.522  1.00  3.190          C  
ATOM   4051  C   GLN A 256       5.431 -50.399 -56.622  1.00  2.790          C  
ATOM   4052  O   GLN A 256       5.286 -49.451 -55.843  1.00  2.830          O  
ATOM   4053  CB  GLN A 256       6.337 -49.984 -58.923  1.00  4.590          C  
ATOM   4054  CG  GLN A 256       6.133 -48.498 -58.986  1.00  4.590          C  
ATOM   4055  CD  GLN A 256       7.389 -47.736 -58.608  1.00  4.590          C  
ATOM   4056  OE1 GLN A 256       8.476 -48.015 -59.118  1.00  4.590          O  
ATOM   4057  NE2 GLN A 256       7.251 -46.768 -57.718  1.00  4.590          N  
ATOM   4058  H   GLN A 256       6.860 -52.429 -58.392  1.00  4.210          H  
ATOM   4059  HA  GLN A 256       7.455 -49.912 -57.091  1.00  3.830          H  
ATOM   4060 1HB  GLN A 256       7.140 -50.247 -59.607  1.00  5.510          H  
ATOM   4061 2HB  GLN A 256       5.430 -50.463 -59.300  1.00  5.510          H  
ATOM   4062 1HG  GLN A 256       5.836 -48.218 -59.995  1.00  5.510          H  
ATOM   4063 2HG  GLN A 256       5.365 -48.237 -58.282  1.00  5.510          H  
ATOM   4064 1HE2 GLN A 256       8.046 -46.224 -57.432  1.00  5.510          H  
ATOM   4065 2HE2 GLN A 256       6.348 -46.570 -57.326  1.00  5.510          H  
ATOM   4066  N   ILE A 257       4.580 -51.421 -56.713  1.00  2.580          N  
ATOM   4067  CA  ILE A 257       3.385 -51.486 -55.896  1.00  2.340          C  
ATOM   4068  C   ILE A 257       3.781 -51.646 -54.429  1.00  2.230          C  
ATOM   4069  O   ILE A 257       3.250 -50.947 -53.566  1.00  2.430          O  
ATOM   4070  CB  ILE A 257       2.439 -52.602 -56.325  1.00  3.370          C  
ATOM   4071  CG1 ILE A 257       1.898 -52.297 -57.734  1.00  3.370          C  
ATOM   4072  CG2 ILE A 257       1.286 -52.645 -55.316  1.00  3.370          C  
ATOM   4073  CD1 ILE A 257       1.186 -53.460 -58.390  1.00  3.370          C  
ATOM   4074  H   ILE A 257       4.778 -52.137 -57.425  1.00  3.100          H  
ATOM   4075  HA  ILE A 257       2.849 -50.547 -56.003  1.00  2.810          H  
ATOM   4076  HB  ILE A 257       2.954 -53.563 -56.356  1.00  4.050          H  
ATOM   4077 1HG1 ILE A 257       1.214 -51.452 -57.678  1.00  4.050          H  
ATOM   4078 2HG1 ILE A 257       2.740 -52.018 -58.377  1.00  4.050          H  
ATOM   4079 1HG2 ILE A 257       0.598 -53.391 -55.599  1.00  4.050          H  
ATOM   4080 2HG2 ILE A 257       1.653 -52.872 -54.326  1.00  4.050          H  
ATOM   4081 3HG2 ILE A 257       0.781 -51.678 -55.296  1.00  4.050          H  
ATOM   4082 1HD1 ILE A 257       0.856 -53.160 -59.384  1.00  4.050          H  
ATOM   4083 2HD1 ILE A 257       1.872 -54.303 -58.477  1.00  4.050          H  
ATOM   4084 3HD1 ILE A 257       0.325 -53.755 -57.811  1.00  4.050          H  
ATOM   4085  N   LEU A 258       4.742 -52.538 -54.142  1.00  2.250          N  
ATOM   4086  CA  LEU A 258       5.164 -52.750 -52.759  1.00  2.450          C  
ATOM   4087  C   LEU A 258       5.633 -51.409 -52.161  1.00  2.230          C  
ATOM   4088  O   LEU A 258       5.345 -51.109 -51.002  1.00  2.170          O  
ATOM   4089  CB  LEU A 258       6.271 -53.818 -52.710  1.00  3.350          C  
ATOM   4090  CG  LEU A 258       5.867 -55.316 -53.041  1.00  3.350          C  
ATOM   4091  CD1 LEU A 258       7.096 -56.201 -53.180  1.00  3.350          C  
ATOM   4092  CD2 LEU A 258       5.040 -55.878 -51.963  1.00  3.350          C  
ATOM   4093  H   LEU A 258       5.125 -53.119 -54.894  1.00  2.700          H  
ATOM   4094  HA  LEU A 258       4.326 -53.089 -52.192  1.00  2.940          H  
ATOM   4095 1HB  LEU A 258       6.995 -53.534 -53.432  1.00  4.020          H  
ATOM   4096 2HB  LEU A 258       6.718 -53.795 -51.732  1.00  4.020          H  
ATOM   4097  HG  LEU A 258       5.322 -55.340 -53.965  1.00  4.020          H  
ATOM   4098 1HD1 LEU A 258       6.757 -57.203 -53.410  1.00  4.020          H  
ATOM   4099 2HD1 LEU A 258       7.736 -55.857 -53.968  1.00  4.020          H  
ATOM   4100 3HD1 LEU A 258       7.647 -56.213 -52.253  1.00  4.020          H  
ATOM   4101 1HD2 LEU A 258       4.788 -56.894 -52.211  1.00  4.020          H  
ATOM   4102 2HD2 LEU A 258       5.599 -55.870 -51.037  1.00  4.020          H  
ATOM   4103 3HD2 LEU A 258       4.140 -55.310 -51.861  1.00  4.020          H  
ATOM   4104  N   HIS A 259       6.317 -50.586 -52.954  1.00  2.240          N  
ATOM   4105  CA  HIS A 259       6.695 -49.227 -52.557  1.00  2.180          C  
ATOM   4106  C   HIS A 259       5.452 -48.333 -52.285  1.00  2.030          C  
ATOM   4107  O   HIS A 259       5.318 -47.753 -51.197  1.00  2.200          O  
ATOM   4108  CB  HIS A 259       7.608 -48.613 -53.622  1.00  3.080          C  
ATOM   4109  CG  HIS A 259       7.918 -47.170 -53.460  1.00  3.080          C  
ATOM   4110  ND1 HIS A 259       8.758 -46.673 -52.489  1.00  3.080          N  
ATOM   4111  CD2 HIS A 259       7.487 -46.108 -54.178  1.00  3.080          C  
ATOM   4112  CE1 HIS A 259       8.834 -45.346 -52.626  1.00  3.080          C  
ATOM   4113  NE2 HIS A 259       8.070 -44.991 -53.650  1.00  3.080          N  
ATOM   4114  H   HIS A 259       6.613 -50.928 -53.879  1.00  2.690          H  
ATOM   4115  HA  HIS A 259       7.260 -49.267 -51.629  1.00  2.620          H  
ATOM   4116 1HB  HIS A 259       8.553 -49.160 -53.631  1.00  3.690          H  
ATOM   4117 2HB  HIS A 259       7.172 -48.741 -54.593  1.00  3.690          H  
ATOM   4118  HD2 HIS A 259       6.804 -46.138 -55.022  1.00  3.690          H  
ATOM   4119  HE1 HIS A 259       9.417 -44.663 -52.003  1.00  3.690          H  
ATOM   4120  HE2 HIS A 259       7.919 -44.019 -54.011  1.00  3.690          H  
ATOM   4121  N   TYR A 260       4.505 -48.293 -53.244  1.00  1.940          N  
ATOM   4122  CA  TYR A 260       3.290 -47.460 -53.148  1.00  1.880          C  
ATOM   4123  C   TYR A 260       2.478 -47.766 -51.890  1.00  1.760          C  
ATOM   4124  O   TYR A 260       1.912 -46.865 -51.263  1.00  1.840          O  
ATOM   4125  CB  TYR A 260       2.392 -47.645 -54.377  1.00  2.660          C  
ATOM   4126  CG  TYR A 260       2.876 -47.014 -55.709  1.00  2.660          C  
ATOM   4127  CD1 TYR A 260       2.478 -47.600 -56.913  1.00  2.660          C  
ATOM   4128  CD2 TYR A 260       3.677 -45.861 -55.744  1.00  2.660          C  
ATOM   4129  CE1 TYR A 260       2.864 -47.048 -58.118  1.00  2.660          C  
ATOM   4130  CE2 TYR A 260       4.056 -45.324 -56.952  1.00  2.660          C  
ATOM   4131  CZ  TYR A 260       3.654 -45.904 -58.130  1.00  2.660          C  
ATOM   4132  OH  TYR A 260       4.032 -45.348 -59.325  1.00  2.660          O  
ATOM   4133  H   TYR A 260       4.672 -48.821 -54.107  1.00  2.330          H  
ATOM   4134  HA  TYR A 260       3.595 -46.422 -53.063  1.00  2.260          H  
ATOM   4135 1HB  TYR A 260       2.252 -48.709 -54.544  1.00  3.190          H  
ATOM   4136 2HB  TYR A 260       1.410 -47.233 -54.155  1.00  3.190          H  
ATOM   4137  HD1 TYR A 260       1.855 -48.494 -56.904  1.00  3.190          H  
ATOM   4138  HD2 TYR A 260       4.006 -45.369 -54.837  1.00  3.190          H  
ATOM   4139  HE1 TYR A 260       2.549 -47.508 -59.055  1.00  3.190          H  
ATOM   4140  HE2 TYR A 260       4.675 -44.425 -56.972  1.00  3.190          H  
ATOM   4141  HH  TYR A 260       3.692 -45.886 -60.049  1.00  3.190          H  
ATOM   4142  N   LEU A 261       2.433 -49.031 -51.523  1.00  1.690          N  
ATOM   4143  CA  LEU A 261       1.761 -49.512 -50.325  1.00  1.680          C  
ATOM   4144  C   LEU A 261       2.278 -48.922 -49.009  1.00  1.660          C  
ATOM   4145  O   LEU A 261       1.546 -48.947 -48.019  1.00  1.810          O  
ATOM   4146  CB  LEU A 261       1.853 -51.045 -50.298  1.00  2.360          C  
ATOM   4147  CG  LEU A 261       0.898 -51.814 -51.239  1.00  2.360          C  
ATOM   4148  CD1 LEU A 261       1.307 -53.169 -51.431  1.00  2.360          C  
ATOM   4149  CD2 LEU A 261      -0.418 -51.932 -50.527  1.00  2.360          C  
ATOM   4150  H   LEU A 261       2.879 -49.716 -52.144  1.00  2.030          H  
ATOM   4151  HA  LEU A 261       0.716 -49.233 -50.408  1.00  2.020          H  
ATOM   4152 1HB  LEU A 261       2.863 -51.318 -50.576  1.00  2.830          H  
ATOM   4153 2HB  LEU A 261       1.680 -51.383 -49.287  1.00  2.830          H  
ATOM   4154  HG  LEU A 261       0.801 -51.306 -52.194  1.00  2.830          H  
ATOM   4155 1HD1 LEU A 261       0.569 -53.665 -52.034  1.00  2.830          H  
ATOM   4156 2HD1 LEU A 261       2.244 -53.197 -51.922  1.00  2.830          H  
ATOM   4157 3HD1 LEU A 261       1.374 -53.616 -50.485  1.00  2.830          H  
ATOM   4158 1HD2 LEU A 261      -1.113 -52.491 -51.139  1.00  2.830          H  
ATOM   4159 2HD2 LEU A 261      -0.285 -52.452 -49.583  1.00  2.830          H  
ATOM   4160 3HD2 LEU A 261      -0.816 -50.955 -50.329  1.00  2.830          H  
ATOM   4161  N   VAL A 262       3.531 -48.441 -48.939  1.00  1.660          N  
ATOM   4162  CA  VAL A 262       4.026 -47.923 -47.654  1.00  1.720          C  
ATOM   4163  C   VAL A 262       4.581 -46.474 -47.594  1.00  1.740          C  
ATOM   4164  O   VAL A 262       4.777 -45.919 -46.501  1.00  1.830          O  
ATOM   4165  CB  VAL A 262       5.113 -48.842 -47.128  1.00  2.380          C  
ATOM   4166  CG1 VAL A 262       4.588 -50.229 -46.841  1.00  2.380          C  
ATOM   4167  CG2 VAL A 262       6.203 -48.936 -48.147  1.00  2.380          C  
ATOM   4168  H   VAL A 262       4.109 -48.386 -49.783  1.00  1.990          H  
ATOM   4169  HA  VAL A 262       3.194 -47.971 -46.973  1.00  2.060          H  
ATOM   4170  HB  VAL A 262       5.480 -48.430 -46.220  1.00  2.860          H  
ATOM   4171 1HG1 VAL A 262       5.396 -50.827 -46.474  1.00  2.860          H  
ATOM   4172 2HG1 VAL A 262       3.819 -50.174 -46.107  1.00  2.860          H  
ATOM   4173 3HG1 VAL A 262       4.194 -50.676 -47.748  1.00  2.860          H  
ATOM   4174 1HG2 VAL A 262       6.957 -49.559 -47.755  1.00  2.860          H  
ATOM   4175 2HG2 VAL A 262       5.820 -49.366 -49.068  1.00  2.860          H  
ATOM   4176 3HG2 VAL A 262       6.625 -47.959 -48.360  1.00  2.860          H  
ATOM   4177  N   ASP A 263       4.847 -45.861 -48.755  1.00  2.130          N  
ATOM   4178  CA  ASP A 263       5.413 -44.508 -48.814  1.00  2.280          C  
ATOM   4179  C   ASP A 263       4.591 -43.590 -49.710  1.00  2.220          C  
ATOM   4180  O   ASP A 263       4.466 -43.815 -50.914  1.00  2.650          O  
ATOM   4181  CB  ASP A 263       6.872 -44.490 -49.285  1.00  3.130          C  
ATOM   4182  CG  ASP A 263       7.500 -43.028 -49.228  1.00  3.130          C  
ATOM   4183  OD1 ASP A 263       6.748 -42.078 -48.953  1.00  3.130          O  
ATOM   4184  OD2 ASP A 263       8.694 -42.893 -49.411  1.00  3.130          O  
ATOM   4185  H   ASP A 263       4.723 -46.383 -49.626  1.00  2.560          H  
ATOM   4186  HA  ASP A 263       5.394 -44.088 -47.809  1.00  2.740          H  
ATOM   4187 1HB  ASP A 263       7.464 -45.153 -48.655  1.00  3.760          H  
ATOM   4188 2HB  ASP A 263       6.927 -44.872 -50.309  1.00  3.760          H  
ATOM   4189  N   LYS A 264       3.980 -42.568 -49.106  1.00  2.070          N  
ATOM   4190  CA  LYS A 264       3.128 -41.632 -49.834  1.00  2.360          C  
ATOM   4191  C   LYS A 264       3.848 -41.148 -51.104  1.00  2.690          C  
ATOM   4192  O   LYS A 264       3.218 -40.977 -52.150  1.00  3.080          O  
ATOM   4193  CB  LYS A 264       2.771 -40.439 -48.941  1.00  3.190          C  
ATOM   4194  CG  LYS A 264       1.774 -39.445 -49.531  1.00  3.190          C  
ATOM   4195  CD  LYS A 264       1.478 -38.322 -48.524  1.00  3.190          C  
ATOM   4196  CE  LYS A 264       0.507 -37.288 -49.069  1.00  3.190          C  
ATOM   4197  NZ  LYS A 264       0.300 -36.160 -48.104  1.00  3.190          N  
ATOM   4198  H   LYS A 264       4.137 -42.433 -48.117  1.00  2.480          H  
ATOM   4199  HA  LYS A 264       2.214 -42.145 -50.129  1.00  2.830          H  
ATOM   4200 1HB  LYS A 264       2.368 -40.799 -48.005  1.00  3.830          H  
ATOM   4201 2HB  LYS A 264       3.677 -39.887 -48.702  1.00  3.830          H  
ATOM   4202 1HG  LYS A 264       2.159 -39.038 -50.456  1.00  3.830          H  
ATOM   4203 2HG  LYS A 264       0.841 -39.970 -49.749  1.00  3.830          H  
ATOM   4204 1HD  LYS A 264       1.024 -38.759 -47.629  1.00  3.830          H  
ATOM   4205 2HD  LYS A 264       2.403 -37.831 -48.232  1.00  3.830          H  
ATOM   4206 1HE  LYS A 264       0.879 -36.887 -50.000  1.00  3.830          H  
ATOM   4207 2HE  LYS A 264      -0.448 -37.771 -49.254  1.00  3.830          H  
ATOM   4208 1HZ  LYS A 264      -0.356 -35.501 -48.489  1.00  3.830          H  
ATOM   4209 2HZ  LYS A 264      -0.067 -36.514 -47.196  1.00  3.830          H  
ATOM   4210 3HZ  LYS A 264       1.175 -35.700 -47.934  1.00  3.830          H  
ATOM   4211  N   ASP A 265       5.159 -40.853 -50.990  1.00  2.760          N  
ATOM   4212  CA  ASP A 265       5.984 -40.420 -52.117  1.00  3.230          C  
ATOM   4213  C   ASP A 265       5.336 -39.282 -52.912  1.00  3.840          C  
ATOM   4214  O   ASP A 265       5.223 -39.333 -54.137  1.00  4.390          O  
ATOM   4215  CB  ASP A 265       6.321 -41.641 -52.985  1.00  4.330          C  
ATOM   4216  CG  ASP A 265       7.515 -41.461 -53.938  1.00  4.330          C  
ATOM   4217  OD1 ASP A 265       8.261 -40.521 -53.786  1.00  4.330          O  
ATOM   4218  OD2 ASP A 265       7.751 -42.360 -54.731  1.00  4.330          O  
ATOM   4219  H   ASP A 265       5.639 -41.028 -50.094  1.00  3.310          H  
ATOM   4220  HA  ASP A 265       6.924 -40.046 -51.712  1.00  3.880          H  
ATOM   4221 1HB  ASP A 265       6.534 -42.488 -52.322  1.00  5.200          H  
ATOM   4222 2HB  ASP A 265       5.442 -41.914 -53.570  1.00  5.200          H  
ATOM   4223  N   PHE A 266       4.866 -38.260 -52.197  1.00  4.000          N  
ATOM   4224  CA  PHE A 266       4.258 -37.095 -52.836  1.00  4.840          C  
ATOM   4225  C   PHE A 266       5.369 -36.151 -53.274  1.00  5.320          C  
ATOM   4226  O   PHE A 266       5.496 -35.771 -54.440  1.00  6.090          O  
ATOM   4227  CB  PHE A 266       3.344 -36.365 -51.858  1.00  6.440          C  
ATOM   4228  CG  PHE A 266       2.583 -35.206 -52.418  1.00  6.440          C  
ATOM   4229  CD1 PHE A 266       1.314 -35.389 -52.934  1.00  6.440          C  
ATOM   4230  CD2 PHE A 266       3.130 -33.933 -52.442  1.00  6.440          C  
ATOM   4231  CE1 PHE A 266       0.614 -34.323 -53.426  1.00  6.440          C  
ATOM   4232  CE2 PHE A 266       2.433 -32.871 -52.952  1.00  6.440          C  
ATOM   4233  CZ  PHE A 266       1.168 -33.070 -53.438  1.00  6.440          C  
ATOM   4234  H   PHE A 266       4.972 -38.303 -51.195  1.00  4.800          H  
ATOM   4235  HA  PHE A 266       3.691 -37.413 -53.710  1.00  5.810          H  
ATOM   4236 1HB  PHE A 266       2.630 -37.069 -51.487  1.00  7.730          H  
ATOM   4237 2HB  PHE A 266       3.915 -36.009 -51.008  1.00  7.730          H  
ATOM   4238  HD1 PHE A 266       0.867 -36.388 -52.927  1.00  7.730          H  
ATOM   4239  HD2 PHE A 266       4.121 -33.779 -52.053  1.00  7.730          H  
ATOM   4240  HE1 PHE A 266      -0.386 -34.462 -53.805  1.00  7.730          H  
ATOM   4241  HE2 PHE A 266       2.878 -31.874 -52.965  1.00  7.730          H  
ATOM   4242  HZ  PHE A 266       0.596 -32.228 -53.838  1.00  7.730          H  
ATOM   4243  N   MET A 267       6.211 -35.776 -52.313  1.00  5.000          N  
ATOM   4244  CA  MET A 267       7.301 -34.857 -52.582  1.00  5.300          C  
ATOM   4245  C   MET A 267       8.465 -35.621 -53.168  1.00  5.350          C  
ATOM   4246  O   MET A 267       9.469 -35.852 -52.488  1.00  5.440          O  
ATOM   4247  CB  MET A 267       7.741 -34.128 -51.312  1.00  7.300          C  
ATOM   4248  CG  MET A 267       6.694 -33.209 -50.686  1.00  7.300          C  
ATOM   4249  SD  MET A 267       6.272 -31.802 -51.748  1.00  7.300          S  
ATOM   4250  CE  MET A 267       4.973 -31.006 -50.797  1.00  7.300          C  
ATOM   4251  H   MET A 267       6.089 -36.140 -51.384  1.00  6.000          H  
ATOM   4252  HA  MET A 267       6.974 -34.127 -53.322  1.00  6.360          H  
ATOM   4253 1HB  MET A 267       8.032 -34.862 -50.562  1.00  8.760          H  
ATOM   4254 2HB  MET A 267       8.625 -33.525 -51.533  1.00  8.760          H  
ATOM   4255 1HG  MET A 267       5.792 -33.775 -50.478  1.00  8.760          H  
ATOM   4256 2HG  MET A 267       7.075 -32.824 -49.740  1.00  8.760          H  
ATOM   4257 1HE  MET A 267       4.612 -30.126 -51.337  1.00  8.760          H  
ATOM   4258 2HE  MET A 267       4.148 -31.699 -50.643  1.00  8.760          H  
ATOM   4259 3HE  MET A 267       5.367 -30.697 -49.829  1.00  8.760          H  
ATOM   4260  N   THR A 268       8.358 -35.919 -54.455  1.00  5.640          N  
ATOM   4261  CA  THR A 268       9.302 -36.783 -55.145  1.00  6.020          C  
ATOM   4262  C   THR A 268      10.758 -36.295 -55.275  1.00  5.920          C  
ATOM   4263  O   THR A 268      11.608 -37.121 -55.598  1.00  5.610          O  
ATOM   4264  CB  THR A 268       8.757 -37.174 -56.532  1.00  8.280          C  
ATOM   4265  OG1 THR A 268       8.504 -35.996 -57.308  1.00  8.280          O  
ATOM   4266  CG2 THR A 268       7.474 -37.971 -56.361  1.00  8.280          C  
ATOM   4267  H   THR A 268       7.486 -35.638 -54.915  1.00  6.770          H  
ATOM   4268  HA  THR A 268       9.339 -37.714 -54.573  1.00  7.220          H  
ATOM   4269  HB  THR A 268       9.492 -37.788 -57.050  1.00  9.930          H  
ATOM   4270  HG1 THR A 268       8.273 -36.250 -58.206  1.00  9.930          H  
ATOM   4271 1HG2 THR A 268       7.090 -38.259 -57.337  1.00  9.930          H  
ATOM   4272 2HG2 THR A 268       7.677 -38.869 -55.773  1.00  9.930          H  
ATOM   4273 3HG2 THR A 268       6.731 -37.382 -55.851  1.00  9.930          H  
ATOM   4274  N   PRO A 269      11.119 -34.991 -55.119  1.00  6.540          N  
ATOM   4275  CA  PRO A 269      12.506 -34.551 -55.057  1.00  6.760          C  
ATOM   4276  C   PRO A 269      13.260 -35.177 -53.860  1.00  6.620          C  
ATOM   4277  O   PRO A 269      14.491 -35.153 -53.825  1.00  6.900          O  
ATOM   4278  CB  PRO A 269      12.386 -33.027 -54.948  1.00 10.140          C  
ATOM   4279  CG  PRO A 269      11.047 -32.705 -55.589  1.00 10.140          C  
ATOM   4280  CD  PRO A 269      10.154 -33.859 -55.217  1.00 10.140          C  
ATOM   4281  HA  PRO A 269      12.999 -34.829 -55.999  1.00  8.110          H  
ATOM   4282 1HB  PRO A 269      12.436 -32.729 -53.891  1.00 12.170          H  
ATOM   4283 2HB  PRO A 269      13.235 -32.547 -55.457  1.00 12.170          H  
ATOM   4284 1HG  PRO A 269      10.674 -31.741 -55.216  1.00 12.170          H  
ATOM   4285 2HG  PRO A 269      11.164 -32.597 -56.681  1.00 12.170          H  
ATOM   4286 1HD  PRO A 269       9.723 -33.606 -54.253  1.00 12.170          H  
ATOM   4287 2HD  PRO A 269       9.403 -34.032 -55.998  1.00 12.170          H  
ATOM   4288  N   LYS A 270      12.519 -35.678 -52.853  1.00  6.470          N  
ATOM   4289  CA  LYS A 270      13.098 -36.308 -51.672  1.00  6.630          C  
ATOM   4290  C   LYS A 270      13.758 -37.628 -52.069  1.00  6.280          C  
ATOM   4291  O   LYS A 270      13.216 -38.372 -52.887  1.00  6.550          O  
ATOM   4292  CB  LYS A 270      11.994 -36.564 -50.630  1.00  9.220          C  
ATOM   4293  CG  LYS A 270      12.463 -37.145 -49.284  1.00  9.220          C  
ATOM   4294  CD  LYS A 270      11.297 -37.364 -48.308  1.00  9.220          C  
ATOM   4295  CE  LYS A 270      11.777 -38.041 -47.008  1.00  9.220          C  
ATOM   4296  NZ  LYS A 270      10.647 -38.335 -46.066  1.00  9.220          N  
ATOM   4297  H   LYS A 270      11.497 -35.674 -52.896  1.00  7.760          H  
ATOM   4298  HA  LYS A 270      13.860 -35.652 -51.253  1.00  7.960          H  
ATOM   4299 1HB  LYS A 270      11.464 -35.631 -50.432  1.00 11.060          H  
ATOM   4300 2HB  LYS A 270      11.267 -37.258 -51.053  1.00 11.060          H  
ATOM   4301 1HG  LYS A 270      12.933 -38.096 -49.449  1.00 11.060          H  
ATOM   4302 2HG  LYS A 270      13.191 -36.476 -48.831  1.00 11.060          H  
ATOM   4303 1HD  LYS A 270      10.833 -36.406 -48.069  1.00 11.060          H  
ATOM   4304 2HD  LYS A 270      10.551 -38.001 -48.785  1.00 11.060          H  
ATOM   4305 1HE  LYS A 270      12.280 -38.979 -47.258  1.00 11.060          H  
ATOM   4306 2HE  LYS A 270      12.488 -37.383 -46.510  1.00 11.060          H  
ATOM   4307 1HZ  LYS A 270      11.012 -38.779 -45.223  1.00 11.060          H  
ATOM   4308 2HZ  LYS A 270      10.180 -37.479 -45.813  1.00 11.060          H  
ATOM   4309 3HZ  LYS A 270       9.985 -38.962 -46.513  1.00 11.060          H  
ATOM   4310  N   THR A 271      14.912 -37.939 -51.485  1.00  6.060          N  
ATOM   4311  CA  THR A 271      15.556 -39.207 -51.784  1.00  6.130          C  
ATOM   4312  C   THR A 271      14.892 -40.317 -50.991  1.00  6.140          C  
ATOM   4313  O   THR A 271      14.166 -40.063 -50.034  1.00  6.310          O  
ATOM   4314  CB  THR A 271      17.057 -39.155 -51.456  1.00  8.550          C  
ATOM   4315  OG1 THR A 271      17.228 -38.922 -50.051  1.00  8.550          O  
ATOM   4316  CG2 THR A 271      17.715 -38.028 -52.239  1.00  8.550          C  
ATOM   4317  H   THR A 271      15.342 -37.308 -50.824  1.00  7.270          H  
ATOM   4318  HA  THR A 271      15.434 -39.424 -52.845  1.00  7.360          H  
ATOM   4319  HB  THR A 271      17.525 -40.103 -51.718  1.00 10.260          H  
ATOM   4320  HG1 THR A 271      16.963 -39.714 -49.549  1.00 10.260          H  
ATOM   4321 1HG2 THR A 271      18.779 -37.992 -52.002  1.00 10.260          H  
ATOM   4322 2HG2 THR A 271      17.586 -38.207 -53.306  1.00 10.260          H  
ATOM   4323 3HG2 THR A 271      17.256 -37.077 -51.978  1.00 10.260          H  
ATOM   4324  N   ALA A 272      15.162 -41.563 -51.345  1.00  6.280          N  
ATOM   4325  CA  ALA A 272      14.558 -42.651 -50.593  1.00  6.540          C  
ATOM   4326  C   ALA A 272      14.987 -42.627 -49.141  1.00  6.230          C  
ATOM   4327  O   ALA A 272      16.146 -42.354 -48.816  1.00  6.060          O  
ATOM   4328  CB  ALA A 272      14.906 -43.987 -51.197  1.00  9.050          C  
ATOM   4329  H   ALA A 272      15.760 -41.748 -52.137  1.00  7.540          H  
ATOM   4330  HA  ALA A 272      13.475 -42.521 -50.625  1.00  7.850          H  
ATOM   4331 1HB  ALA A 272      14.421 -44.785 -50.633  1.00 10.860          H  
ATOM   4332 2HB  ALA A 272      14.555 -43.997 -52.208  1.00 10.860          H  
ATOM   4333 3HB  ALA A 272      15.977 -44.126 -51.165  1.00 10.860          H  
ATOM   4334  N   ASP A 273      14.037 -42.961 -48.281  1.00  6.460          N  
ATOM   4335  CA  ASP A 273      14.237 -43.077 -46.851  1.00  6.520          C  
ATOM   4336  C   ASP A 273      14.741 -44.483 -46.542  1.00  5.890          C  
ATOM   4337  O   ASP A 273      14.919 -45.298 -47.452  1.00  5.870          O  
ATOM   4338  CB  ASP A 273      12.898 -42.772 -46.147  1.00  9.100          C  
ATOM   4339  CG  ASP A 273      12.995 -42.321 -44.689  1.00  9.100          C  
ATOM   4340  OD1 ASP A 273      13.938 -42.721 -44.020  1.00  9.100          O  
ATOM   4341  OD2 ASP A 273      12.143 -41.575 -44.260  1.00  9.100          O  
ATOM   4342  H   ASP A 273      13.112 -43.148 -48.643  1.00  7.750          H  
ATOM   4343  HA  ASP A 273      14.989 -42.354 -46.533  1.00  7.820          H  
ATOM   4344 1HB  ASP A 273      12.368 -42.006 -46.709  1.00 10.920          H  
ATOM   4345 2HB  ASP A 273      12.273 -43.675 -46.174  1.00 10.920          H  
ATOM   4346  N   TYR A 274      14.980 -44.768 -45.268  1.00  5.660          N  
ATOM   4347  CA  TYR A 274      15.402 -46.091 -44.850  1.00  5.380          C  
ATOM   4348  C   TYR A 274      14.242 -46.559 -44.020  1.00  4.670          C  
ATOM   4349  O   TYR A 274      14.013 -47.761 -43.819  1.00  4.710          O  
ATOM   4350  CB  TYR A 274      16.676 -46.059 -43.995  1.00  7.640          C  
ATOM   4351  CG  TYR A 274      16.466 -45.418 -42.629  1.00  7.640          C  
ATOM   4352  CD1 TYR A 274      16.026 -46.199 -41.553  1.00  7.640          C  
ATOM   4353  CD2 TYR A 274      16.679 -44.069 -42.451  1.00  7.640          C  
ATOM   4354  CE1 TYR A 274      15.803 -45.624 -40.327  1.00  7.640          C  
ATOM   4355  CE2 TYR A 274      16.453 -43.495 -41.220  1.00  7.640          C  
ATOM   4356  CZ  TYR A 274      16.016 -44.266 -40.163  1.00  7.640          C  
ATOM   4357  OH  TYR A 274      15.787 -43.686 -38.939  1.00  7.640          O  
ATOM   4358  H   TYR A 274      14.797 -44.053 -44.567  1.00  6.790          H  
ATOM   4359  HA  TYR A 274      15.522 -46.748 -45.710  1.00  6.460          H  
ATOM   4360 1HB  TYR A 274      17.041 -47.075 -43.846  1.00  9.170          H  
ATOM   4361 2HB  TYR A 274      17.451 -45.503 -44.519  1.00  9.170          H  
ATOM   4362  HD1 TYR A 274      15.852 -47.269 -41.687  1.00  9.170          H  
ATOM   4363  HD2 TYR A 274      17.015 -43.454 -43.285  1.00  9.170          H  
ATOM   4364  HE1 TYR A 274      15.455 -46.234 -39.493  1.00  9.170          H  
ATOM   4365  HE2 TYR A 274      16.615 -42.428 -41.083  1.00  9.170          H  
ATOM   4366  HH  TYR A 274      15.974 -42.746 -38.991  1.00  9.170          H  
ATOM   4367  N   ALA A 275      13.512 -45.561 -43.526  1.00  4.330          N  
ATOM   4368  CA  ALA A 275      12.351 -45.799 -42.707  1.00  3.930          C  
ATOM   4369  C   ALA A 275      11.204 -46.075 -43.654  1.00  3.240          C  
ATOM   4370  O   ALA A 275      11.188 -45.580 -44.783  1.00  3.360          O  
ATOM   4371  CB  ALA A 275      12.064 -44.622 -41.797  1.00  5.660          C  
ATOM   4372  H   ALA A 275      13.779 -44.585 -43.756  1.00  5.200          H  
ATOM   4373  HA  ALA A 275      12.523 -46.688 -42.098  1.00  4.720          H  
ATOM   4374 1HB  ALA A 275      11.182 -44.833 -41.198  1.00  6.790          H  
ATOM   4375 2HB  ALA A 275      12.920 -44.460 -41.143  1.00  6.790          H  
ATOM   4376 3HB  ALA A 275      11.894 -43.727 -42.395  1.00  6.790          H  
ATOM   4377  N   VAL A 276      10.251 -46.868 -43.217  1.00  2.910          N  
ATOM   4378  CA  VAL A 276       9.086 -47.141 -44.022  1.00  2.560          C  
ATOM   4379  C   VAL A 276       7.874 -46.760 -43.165  1.00  2.270          C  
ATOM   4380  O   VAL A 276       7.508 -47.546 -42.276  1.00  2.470          O  
ATOM   4381  CB  VAL A 276       9.096 -48.620 -44.406  1.00  3.720          C  
ATOM   4382  CG1 VAL A 276       7.958 -48.910 -45.232  1.00  3.720          C  
ATOM   4383  CG2 VAL A 276      10.380 -48.938 -45.132  1.00  3.720          C  
ATOM   4384  H   VAL A 276      10.313 -47.273 -42.285  1.00  3.490          H  
ATOM   4385  HA  VAL A 276       9.142 -46.580 -44.945  1.00  3.070          H  
ATOM   4386  HB  VAL A 276       9.028 -49.231 -43.523  1.00  4.470          H  
ATOM   4387 1HG1 VAL A 276       7.958 -49.961 -45.513  1.00  4.470          H  
ATOM   4388 2HG1 VAL A 276       7.052 -48.678 -44.682  1.00  4.470          H  
ATOM   4389 3HG1 VAL A 276       8.025 -48.290 -46.118  1.00  4.470          H  
ATOM   4390 1HG2 VAL A 276      10.375 -49.954 -45.391  1.00  4.470          H  
ATOM   4391 2HG2 VAL A 276      10.455 -48.331 -46.034  1.00  4.470          H  
ATOM   4392 3HG2 VAL A 276      11.241 -48.743 -44.496  1.00  4.470          H  
ATOM   4393  N   PRO A 277       7.240 -45.591 -43.419  1.00  2.210          N  
ATOM   4394  CA  PRO A 277       6.204 -44.963 -42.603  1.00  2.380          C  
ATOM   4395  C   PRO A 277       5.096 -45.872 -42.096  1.00  2.060          C  
ATOM   4396  O   PRO A 277       4.935 -46.003 -40.883  1.00  2.300          O  
ATOM   4397  CB  PRO A 277       5.652 -43.903 -43.569  1.00  3.570          C  
ATOM   4398  CG  PRO A 277       6.831 -43.518 -44.406  1.00  3.570          C  
ATOM   4399  CD  PRO A 277       7.570 -44.810 -44.643  1.00  3.570          C  
ATOM   4400  HA  PRO A 277       6.692 -44.471 -41.749  1.00  2.860          H  
ATOM   4401 1HB  PRO A 277       4.839 -44.313 -44.176  1.00  4.280          H  
ATOM   4402 2HB  PRO A 277       5.229 -43.061 -43.003  1.00  4.280          H  
ATOM   4403 1HG  PRO A 277       6.491 -43.049 -45.347  1.00  4.280          H  
ATOM   4404 2HG  PRO A 277       7.448 -42.772 -43.882  1.00  4.280          H  
ATOM   4405 1HD  PRO A 277       7.206 -45.323 -45.553  1.00  4.280          H  
ATOM   4406 2HD  PRO A 277       8.644 -44.549 -44.694  1.00  4.280          H  
ATOM   4407  N   ALA A 278       4.317 -46.481 -42.988  1.00  1.760          N  
ATOM   4408  CA  ALA A 278       3.241 -47.358 -42.515  1.00  1.520          C  
ATOM   4409  C   ALA A 278       2.639 -48.072 -43.687  1.00  1.430          C  
ATOM   4410  O   ALA A 278       2.703 -47.586 -44.801  1.00  1.510          O  
ATOM   4411  CB  ALA A 278       2.156 -46.603 -41.752  1.00  2.220          C  
ATOM   4412  H   ALA A 278       4.471 -46.369 -44.001  1.00  2.110          H  
ATOM   4413  HA  ALA A 278       3.675 -48.108 -41.849  1.00  1.820          H  
ATOM   4414 1HB  ALA A 278       1.409 -47.317 -41.434  1.00  2.670          H  
ATOM   4415 2HB  ALA A 278       2.558 -46.104 -40.880  1.00  2.670          H  
ATOM   4416 3HB  ALA A 278       1.710 -45.882 -42.388  1.00  2.670          H  
ATOM   4417  N   LEU A 279       1.988 -49.178 -43.444  1.00  1.340          N  
ATOM   4418  CA  LEU A 279       1.325 -49.885 -44.515  1.00  1.320          C  
ATOM   4419  C   LEU A 279      -0.122 -49.572 -44.728  1.00  1.270          C  
ATOM   4420  O   LEU A 279      -0.939 -49.660 -43.818  1.00  1.290          O  
ATOM   4421  CB  LEU A 279       1.464 -51.376 -44.273  1.00  1.860          C  
ATOM   4422  CG  LEU A 279       0.638 -52.311 -45.112  1.00  1.860          C  
ATOM   4423  CD1 LEU A 279       1.085 -52.233 -46.530  1.00  1.860          C  
ATOM   4424  CD2 LEU A 279       0.790 -53.684 -44.522  1.00  1.860          C  
ATOM   4425  H   LEU A 279       1.945 -49.523 -42.486  1.00  1.610          H  
ATOM   4426  HA  LEU A 279       1.831 -49.627 -45.435  1.00  1.580          H  
ATOM   4427 1HB  LEU A 279       2.472 -51.622 -44.530  1.00  2.230          H  
ATOM   4428 2HB  LEU A 279       1.354 -51.595 -43.271  1.00  2.230          H  
ATOM   4429  HG  LEU A 279      -0.420 -52.041 -45.074  1.00  2.230          H  
ATOM   4430 1HD1 LEU A 279       0.502 -52.927 -47.132  1.00  2.230          H  
ATOM   4431 2HD1 LEU A 279       0.967 -51.251 -46.938  1.00  2.230          H  
ATOM   4432 3HD1 LEU A 279       2.112 -52.479 -46.548  1.00  2.230          H  
ATOM   4433 1HD2 LEU A 279       0.197 -54.396 -45.095  1.00  2.230          H  
ATOM   4434 2HD2 LEU A 279       1.835 -53.975 -44.545  1.00  2.230          H  
ATOM   4435 3HD2 LEU A 279       0.440 -53.675 -43.487  1.00  2.230          H  
ATOM   4436  N   LYS A 280      -0.431 -49.228 -45.969  1.00  1.270          N  
ATOM   4437  CA  LYS A 280      -1.769 -48.969 -46.432  1.00  1.280          C  
ATOM   4438  C   LYS A 280      -2.215 -50.245 -47.102  1.00  1.270          C  
ATOM   4439  O   LYS A 280      -1.516 -50.755 -47.973  1.00  1.490          O  
ATOM   4440  CB  LYS A 280      -1.763 -47.855 -47.451  1.00  1.790          C  
ATOM   4441  CG  LYS A 280      -1.235 -46.563 -46.938  1.00  1.790          C  
ATOM   4442  CD  LYS A 280      -1.341 -45.495 -47.987  1.00  1.790          C  
ATOM   4443  CE  LYS A 280      -0.241 -45.606 -49.037  1.00  1.790          C  
ATOM   4444  NZ  LYS A 280      -0.273 -44.446 -49.945  1.00  1.790          N  
ATOM   4445  H   LYS A 280       0.322 -49.155 -46.658  1.00  1.520          H  
ATOM   4446  HA  LYS A 280      -2.432 -48.749 -45.592  1.00  1.540          H  
ATOM   4447 1HB  LYS A 280      -1.158 -48.170 -48.299  1.00  2.150          H  
ATOM   4448 2HB  LYS A 280      -2.780 -47.689 -47.806  1.00  2.150          H  
ATOM   4449 1HG  LYS A 280      -1.764 -46.274 -46.044  1.00  2.150          H  
ATOM   4450 2HG  LYS A 280      -0.185 -46.700 -46.681  1.00  2.150          H  
ATOM   4451 1HD  LYS A 280      -2.300 -45.585 -48.490  1.00  2.150          H  
ATOM   4452 2HD  LYS A 280      -1.298 -44.525 -47.528  1.00  2.150          H  
ATOM   4453 1HE  LYS A 280       0.730 -45.639 -48.536  1.00  2.150          H  
ATOM   4454 2HE  LYS A 280      -0.362 -46.511 -49.627  1.00  2.150          H  
ATOM   4455 1HZ  LYS A 280       0.475 -44.503 -50.631  1.00  2.150          H  
ATOM   4456 2HZ  LYS A 280      -1.158 -44.404 -50.416  1.00  2.150          H  
ATOM   4457 3HZ  LYS A 280      -0.150 -43.604 -49.359  1.00  2.150          H  
ATOM   4458  N   TYR A 281      -3.349 -50.775 -46.720  1.00  1.120          N  
ATOM   4459  CA  TYR A 281      -4.348 -51.806 -46.797  1.00  1.130          C  
ATOM   4460  C   TYR A 281      -5.674 -51.243 -47.258  1.00  1.050          C  
ATOM   4461  O   TYR A 281      -6.202 -50.294 -46.662  1.00  0.990          O  
ATOM   4462  CB  TYR A 281      -4.521 -52.486 -45.457  1.00  1.580          C  
ATOM   4463  CG  TYR A 281      -5.468 -53.606 -45.533  1.00  1.580          C  
ATOM   4464  CD1 TYR A 281      -4.978 -54.794 -45.977  1.00  1.580          C  
ATOM   4465  CD2 TYR A 281      -6.817 -53.468 -45.211  1.00  1.580          C  
ATOM   4466  CE1 TYR A 281      -5.790 -55.854 -46.110  1.00  1.580          C  
ATOM   4467  CE2 TYR A 281      -7.643 -54.541 -45.345  1.00  1.580          C  
ATOM   4468  CZ  TYR A 281      -7.126 -55.738 -45.798  1.00  1.580          C  
ATOM   4469  OH  TYR A 281      -7.933 -56.827 -45.958  1.00  1.580          O  
ATOM   4470  H   TYR A 281      -2.987 -51.394 -47.428  1.00  1.340          H  
ATOM   4471  HA  TYR A 281      -4.018 -52.537 -47.519  1.00  1.360          H  
ATOM   4472 1HB  TYR A 281      -3.557 -52.864 -45.118  1.00  1.890          H  
ATOM   4473 2HB  TYR A 281      -4.874 -51.778 -44.738  1.00  1.890          H  
ATOM   4474  HD1 TYR A 281      -3.926 -54.878 -46.228  1.00  1.890          H  
ATOM   4475  HD2 TYR A 281      -7.217 -52.516 -44.870  1.00  1.890          H  
ATOM   4476  HE1 TYR A 281      -5.388 -56.799 -46.473  1.00  1.890          H  
ATOM   4477  HE2 TYR A 281      -8.701 -54.453 -45.103  1.00  1.890          H  
ATOM   4478  HH  TYR A 281      -7.369 -57.630 -46.113  1.00  1.890          H  
ATOM   4479  N   SER A 282      -6.243 -51.843 -48.298  1.00  1.140          N  
ATOM   4480  CA  SER A 282      -7.521 -51.319 -48.780  1.00  1.170          C  
ATOM   4481  C   SER A 282      -8.493 -52.304 -49.423  1.00  1.240          C  
ATOM   4482  O   SER A 282      -8.164 -53.088 -50.322  1.00  1.450          O  
ATOM   4483  CB  SER A 282      -7.274 -50.188 -49.758  1.00  1.630          C  
ATOM   4484  OG  SER A 282      -8.479 -49.711 -50.274  1.00  1.630          O  
ATOM   4485  H   SER A 282      -5.753 -52.624 -48.744  1.00  1.370          H  
ATOM   4486  HA  SER A 282      -8.034 -50.896 -47.920  1.00  1.400          H  
ATOM   4487 1HB  SER A 282      -6.747 -49.378 -49.252  1.00  1.950          H  
ATOM   4488 2HB  SER A 282      -6.648 -50.528 -50.568  1.00  1.950          H  
ATOM   4489  HG  SER A 282      -8.246 -48.992 -50.863  1.00  1.950          H  
ATOM   4490  N   MET A 283      -9.730 -52.254 -48.942  1.00  1.290          N  
ATOM   4491  CA  MET A 283     -10.824 -53.067 -49.459  1.00  1.310          C  
ATOM   4492  C   MET A 283     -11.780 -52.164 -50.227  1.00  1.420          C  
ATOM   4493  O   MET A 283     -12.292 -51.180 -49.680  1.00  1.750          O  
ATOM   4494  CB  MET A 283     -11.543 -53.755 -48.304  1.00  1.830          C  
ATOM   4495  CG  MET A 283     -10.705 -54.772 -47.541  1.00  1.830          C  
ATOM   4496  SD  MET A 283     -11.521 -55.414 -46.019  1.00  1.830          S  
ATOM   4497  CE  MET A 283     -12.856 -56.415 -46.634  1.00  1.830          C  
ATOM   4498  H   MET A 283      -9.904 -51.582 -48.188  1.00  1.550          H  
ATOM   4499  HA  MET A 283     -10.430 -53.817 -50.146  1.00  1.570          H  
ATOM   4500 1HB  MET A 283     -11.852 -53.016 -47.616  1.00  2.190          H  
ATOM   4501 2HB  MET A 283     -12.433 -54.248 -48.682  1.00  2.190          H  
ATOM   4502 1HG  MET A 283     -10.498 -55.620 -48.201  1.00  2.190          H  
ATOM   4503 2HG  MET A 283      -9.760 -54.324 -47.270  1.00  2.190          H  
ATOM   4504 1HE  MET A 283     -13.405 -56.844 -45.797  1.00  2.190          H  
ATOM   4505 2HE  MET A 283     -13.527 -55.802 -47.219  1.00  2.190          H  
ATOM   4506 3HE  MET A 283     -12.454 -57.215 -47.253  1.00  2.190          H  
ATOM   4507  N   LEU A 284     -12.015 -52.489 -51.497  1.00  1.540          N  
ATOM   4508  CA  LEU A 284     -12.910 -51.696 -52.342  1.00  1.810          C  
ATOM   4509  C   LEU A 284     -14.266 -52.386 -52.398  1.00  1.700          C  
ATOM   4510  O   LEU A 284     -14.363 -53.561 -52.779  1.00  1.860          O  
ATOM   4511  CB  LEU A 284     -12.296 -51.515 -53.744  1.00  2.430          C  
ATOM   4512  CG  LEU A 284     -13.124 -50.712 -54.815  1.00  2.430          C  
ATOM   4513  CD1 LEU A 284     -13.288 -49.243 -54.401  1.00  2.430          C  
ATOM   4514  CD2 LEU A 284     -12.398 -50.809 -56.167  1.00  2.430          C  
ATOM   4515  H   LEU A 284     -11.546 -53.297 -51.882  1.00  1.850          H  
ATOM   4516  HA  LEU A 284     -13.043 -50.714 -51.886  1.00  2.170          H  
ATOM   4517 1HB  LEU A 284     -11.338 -51.009 -53.625  1.00  2.910          H  
ATOM   4518 2HB  LEU A 284     -12.105 -52.505 -54.160  1.00  2.910          H  
ATOM   4519  HG  LEU A 284     -14.119 -51.129 -54.895  1.00  2.910          H  
ATOM   4520 1HD1 LEU A 284     -13.865 -48.719 -55.160  1.00  2.910          H  
ATOM   4521 2HD1 LEU A 284     -13.813 -49.169 -53.460  1.00  2.910          H  
ATOM   4522 3HD1 LEU A 284     -12.320 -48.771 -54.300  1.00  2.910          H  
ATOM   4523 1HD2 LEU A 284     -12.965 -50.266 -56.927  1.00  2.910          H  
ATOM   4524 2HD2 LEU A 284     -11.406 -50.376 -56.078  1.00  2.910          H  
ATOM   4525 3HD2 LEU A 284     -12.306 -51.853 -56.465  1.00  2.910          H  
ATOM   4526  N   PHE A 285     -15.301 -51.661 -51.988  1.00  1.730          N  
ATOM   4527  CA  PHE A 285     -16.649 -52.216 -51.885  1.00  1.690          C  
ATOM   4528  C   PHE A 285     -17.623 -51.763 -52.949  1.00  1.860          C  
ATOM   4529  O   PHE A 285     -17.737 -50.570 -53.244  1.00  2.170          O  
ATOM   4530  CB  PHE A 285     -17.274 -51.775 -50.562  1.00  2.380          C  
ATOM   4531  CG  PHE A 285     -16.750 -52.387 -49.307  1.00  2.380          C  
ATOM   4532  CD1 PHE A 285     -15.476 -52.123 -48.835  1.00  2.380          C  
ATOM   4533  CD2 PHE A 285     -17.589 -53.171 -48.536  1.00  2.380          C  
ATOM   4534  CE1 PHE A 285     -15.047 -52.651 -47.653  1.00  2.380          C  
ATOM   4535  CE2 PHE A 285     -17.164 -53.698 -47.340  1.00  2.380          C  
ATOM   4536  CZ  PHE A 285     -15.885 -53.440 -46.899  1.00  2.380          C  
ATOM   4537  H   PHE A 285     -15.138 -50.678 -51.735  1.00  2.080          H  
ATOM   4538  HA  PHE A 285     -16.579 -53.305 -51.923  1.00  2.030          H  
ATOM   4539 1HB  PHE A 285     -17.158 -50.704 -50.475  1.00  2.860          H  
ATOM   4540 2HB  PHE A 285     -18.347 -51.966 -50.609  1.00  2.860          H  
ATOM   4541  HD1 PHE A 285     -14.809 -51.500 -49.406  1.00  2.860          H  
ATOM   4542  HD2 PHE A 285     -18.600 -53.358 -48.886  1.00  2.860          H  
ATOM   4543  HE1 PHE A 285     -14.051 -52.437 -47.307  1.00  2.860          H  
ATOM   4544  HE2 PHE A 285     -17.831 -54.306 -46.744  1.00  2.860          H  
ATOM   4545  HZ  PHE A 285     -15.539 -53.852 -45.950  1.00  2.860          H  
ATOM   4546  N   SER A 286     -18.445 -52.697 -53.415  1.00  1.840          N  
ATOM   4547  CA  SER A 286     -19.535 -52.359 -54.303  1.00  1.990          C  
ATOM   4548  C   SER A 286     -20.389 -51.341 -53.519  1.00  2.150          C  
ATOM   4549  O   SER A 286     -20.659 -51.562 -52.331  1.00  2.150          O  
ATOM   4550  CB  SER A 286     -20.310 -53.624 -54.646  1.00  2.730          C  
ATOM   4551  OG  SER A 286     -21.409 -53.369 -55.475  1.00  2.730          O  
ATOM   4552  H   SER A 286     -18.275 -53.680 -53.188  1.00  2.210          H  
ATOM   4553  HA  SER A 286     -19.119 -51.929 -55.210  1.00  2.390          H  
ATOM   4554 1HB  SER A 286     -19.639 -54.336 -55.133  1.00  3.270          H  
ATOM   4555 2HB  SER A 286     -20.654 -54.091 -53.721  1.00  3.270          H  
ATOM   4556  HG  SER A 286     -21.827 -54.223 -55.622  1.00  3.270          H  
ATOM   4557  N   PRO A 287     -20.880 -50.251 -54.137  1.00  2.330          N  
ATOM   4558  CA  PRO A 287     -21.644 -49.185 -53.499  1.00  2.580          C  
ATOM   4559  C   PRO A 287     -23.094 -49.578 -53.219  1.00  2.720          C  
ATOM   4560  O   PRO A 287     -24.019 -49.035 -53.827  1.00  3.130          O  
ATOM   4561  CB  PRO A 287     -21.559 -48.070 -54.550  1.00  3.870          C  
ATOM   4562  CG  PRO A 287     -21.518 -48.813 -55.873  1.00  3.870          C  
ATOM   4563  CD  PRO A 287     -20.701 -50.069 -55.593  1.00  3.870          C  
ATOM   4564  HA  PRO A 287     -21.136 -48.893 -52.568  1.00  3.100          H  
ATOM   4565 1HB  PRO A 287     -22.422 -47.392 -54.462  1.00  4.640          H  
ATOM   4566 2HB  PRO A 287     -20.655 -47.464 -54.380  1.00  4.640          H  
ATOM   4567 1HG  PRO A 287     -22.544 -49.038 -56.213  1.00  4.640          H  
ATOM   4568 2HG  PRO A 287     -21.053 -48.179 -56.650  1.00  4.640          H  
ATOM   4569 1HD  PRO A 287     -21.119 -50.919 -56.147  1.00  4.640          H  
ATOM   4570 2HD  PRO A 287     -19.656 -49.885 -55.848  1.00  4.640          H  
ATOM   4571  N   THR A 288     -23.273 -50.532 -52.308  1.00  2.800          N  
ATOM   4572  CA  THR A 288     -24.592 -51.076 -51.976  1.00  2.930          C  
ATOM   4573  C   THR A 288     -24.881 -50.990 -50.483  1.00  2.940          C  
ATOM   4574  O   THR A 288     -23.969 -50.741 -49.680  1.00  3.100          O  
ATOM   4575  CB  THR A 288     -24.687 -52.562 -52.372  1.00  4.050          C  
ATOM   4576  OG1 THR A 288     -23.832 -53.359 -51.506  1.00  4.050          O  
ATOM   4577  CG2 THR A 288     -24.209 -52.726 -53.808  1.00  4.050          C  
ATOM   4578  H   THR A 288     -22.433 -50.926 -51.878  1.00  3.360          H  
ATOM   4579  HA  THR A 288     -25.358 -50.508 -52.506  1.00  3.520          H  
ATOM   4580  HB  THR A 288     -25.718 -52.902 -52.283  1.00  4.860          H  
ATOM   4581  HG1 THR A 288     -23.962 -54.294 -51.727  1.00  4.860          H  
ATOM   4582 1HG2 THR A 288     -24.271 -53.771 -54.097  1.00  4.860          H  
ATOM   4583 2HG2 THR A 288     -24.836 -52.127 -54.468  1.00  4.860          H  
ATOM   4584 3HG2 THR A 288     -23.184 -52.396 -53.893  1.00  4.860          H  
ATOM   4585  N   GLU A 289     -26.154 -51.202 -50.121  1.00  3.060          N  
ATOM   4586  CA  GLU A 289     -26.617 -51.219 -48.732  1.00  3.170          C  
ATOM   4587  C   GLU A 289     -25.977 -52.352 -47.939  1.00  2.840          C  
ATOM   4588  O   GLU A 289     -25.691 -52.200 -46.750  1.00  2.860          O  
ATOM   4589  CB  GLU A 289     -28.139 -51.351 -48.701  1.00  4.390          C  
ATOM   4590  CG  GLU A 289     -28.879 -50.148 -49.290  1.00  4.390          C  
ATOM   4591  CD  GLU A 289     -28.925 -50.168 -50.802  1.00  4.390          C  
ATOM   4592  OE1 GLU A 289     -28.453 -51.132 -51.379  1.00  4.390          O  
ATOM   4593  OE2 GLU A 289     -29.406 -49.228 -51.378  1.00  4.390          O  
ATOM   4594  H   GLU A 289     -26.851 -51.355 -50.857  1.00  3.670          H  
ATOM   4595  HA  GLU A 289     -26.337 -50.272 -48.266  1.00  3.800          H  
ATOM   4596 1HB  GLU A 289     -28.443 -52.244 -49.247  1.00  5.270          H  
ATOM   4597 2HB  GLU A 289     -28.470 -51.471 -47.670  1.00  5.270          H  
ATOM   4598 1HG  GLU A 289     -29.897 -50.133 -48.903  1.00  5.270          H  
ATOM   4599 2HG  GLU A 289     -28.378 -49.237 -48.958  1.00  5.270          H  
ATOM   4600  N   LYS A 290     -25.789 -53.503 -48.599  1.00  2.850          N  
ATOM   4601  CA  LYS A 290     -25.151 -54.664 -47.985  1.00  2.960          C  
ATOM   4602  C   LYS A 290     -23.730 -54.272 -47.609  1.00  2.620          C  
ATOM   4603  O   LYS A 290     -23.215 -54.663 -46.554  1.00  2.580          O  
ATOM   4604  CB  LYS A 290     -25.199 -55.872 -48.917  1.00  4.100          C  
ATOM   4605  CG  LYS A 290     -24.636 -57.165 -48.326  1.00  4.100          C  
ATOM   4606  CD  LYS A 290     -24.869 -58.336 -49.275  1.00  4.100          C  
ATOM   4607  CE  LYS A 290     -24.247 -59.620 -48.751  1.00  4.100          C  
ATOM   4608  NZ  LYS A 290     -24.567 -60.796 -49.625  1.00  4.100          N  
ATOM   4609  H   LYS A 290     -26.107 -53.552 -49.556  1.00  3.420          H  
ATOM   4610  HA  LYS A 290     -25.684 -54.915 -47.069  1.00  3.550          H  
ATOM   4611 1HB  LYS A 290     -26.233 -56.060 -49.202  1.00  4.920          H  
ATOM   4612 2HB  LYS A 290     -24.648 -55.648 -49.826  1.00  4.920          H  
ATOM   4613 1HG  LYS A 290     -23.570 -57.062 -48.126  1.00  4.920          H  
ATOM   4614 2HG  LYS A 290     -25.137 -57.372 -47.381  1.00  4.920          H  
ATOM   4615 1HD  LYS A 290     -25.939 -58.492 -49.411  1.00  4.920          H  
ATOM   4616 2HD  LYS A 290     -24.426 -58.105 -50.246  1.00  4.920          H  
ATOM   4617 1HE  LYS A 290     -23.163 -59.492 -48.727  1.00  4.920          H  
ATOM   4618 2HE  LYS A 290     -24.604 -59.818 -47.744  1.00  4.920          H  
ATOM   4619 1HZ  LYS A 290     -24.090 -61.646 -49.276  1.00  4.920          H  
ATOM   4620 2HZ  LYS A 290     -25.554 -60.956 -49.662  1.00  4.920          H  
ATOM   4621 3HZ  LYS A 290     -24.222 -60.640 -50.557  1.00  4.920          H  
ATOM   4622  N   GLY A 291     -23.110 -53.488 -48.492  1.00  2.450          N  
ATOM   4623  CA  GLY A 291     -21.784 -52.950 -48.291  1.00  2.160          C  
ATOM   4624  C   GLY A 291     -21.763 -52.125 -47.026  1.00  2.040          C  
ATOM   4625  O   GLY A 291     -20.974 -52.402 -46.122  1.00  1.940          O  
ATOM   4626  H   GLY A 291     -23.592 -53.265 -49.363  1.00  2.940          H  
ATOM   4627 1HA  GLY A 291     -21.068 -53.745 -48.215  1.00  2.590          H  
ATOM   4628 2HA  GLY A 291     -21.508 -52.334 -49.147  1.00  2.590          H  
ATOM   4629  N   GLU A 292     -22.678 -51.158 -46.926  1.00  2.090          N  
ATOM   4630  CA  GLU A 292     -22.731 -50.301 -45.745  1.00  2.010          C  
ATOM   4631  C   GLU A 292     -22.959 -51.105 -44.461  1.00  1.930          C  
ATOM   4632  O   GLU A 292     -22.374 -50.777 -43.419  1.00  1.830          O  
ATOM   4633  CB  GLU A 292     -23.819 -49.232 -45.880  1.00  2.850          C  
ATOM   4634  CG  GLU A 292     -23.517 -48.140 -46.906  1.00  2.850          C  
ATOM   4635  CD  GLU A 292     -24.616 -47.109 -46.995  1.00  2.850          C  
ATOM   4636  OE1 GLU A 292     -25.630 -47.303 -46.366  1.00  2.850          O  
ATOM   4637  OE2 GLU A 292     -24.441 -46.131 -47.684  1.00  2.850          O  
ATOM   4638  H   GLU A 292     -23.300 -50.996 -47.728  1.00  2.510          H  
ATOM   4639  HA  GLU A 292     -21.779 -49.791 -45.657  1.00  2.410          H  
ATOM   4640 1HB  GLU A 292     -24.755 -49.711 -46.172  1.00  3.420          H  
ATOM   4641 2HB  GLU A 292     -23.983 -48.758 -44.914  1.00  3.420          H  
ATOM   4642 1HG  GLU A 292     -22.581 -47.647 -46.635  1.00  3.420          H  
ATOM   4643 2HG  GLU A 292     -23.381 -48.606 -47.883  1.00  3.420          H  
ATOM   4644  N   SER A 293     -23.783 -52.157 -44.526  1.00  2.000          N  
ATOM   4645  CA  SER A 293     -24.009 -52.994 -43.355  1.00  1.970          C  
ATOM   4646  C   SER A 293     -22.691 -53.625 -42.908  1.00  1.860          C  
ATOM   4647  O   SER A 293     -22.319 -53.526 -41.729  1.00  1.770          O  
ATOM   4648  CB  SER A 293     -25.034 -54.068 -43.655  1.00  2.770          C  
ATOM   4649  OG  SER A 293     -25.259 -54.882 -42.535  1.00  2.770          O  
ATOM   4650  H   SER A 293     -24.296 -52.337 -45.396  1.00  2.400          H  
ATOM   4651  HA  SER A 293     -24.385 -52.368 -42.547  1.00  2.360          H  
ATOM   4652 1HB  SER A 293     -25.966 -53.598 -43.966  1.00  3.320          H  
ATOM   4653 2HB  SER A 293     -24.689 -54.678 -44.484  1.00  3.320          H  
ATOM   4654  HG  SER A 293     -25.922 -55.517 -42.803  1.00  3.320          H  
ATOM   4655  N   MET A 294     -21.938 -54.220 -43.857  1.00  1.920          N  
ATOM   4656  CA  MET A 294     -20.654 -54.822 -43.507  1.00  1.870          C  
ATOM   4657  C   MET A 294     -19.700 -53.814 -42.927  1.00  1.650          C  
ATOM   4658  O   MET A 294     -18.970 -54.139 -41.994  1.00  1.590          O  
ATOM   4659  CB  MET A 294     -19.955 -55.483 -44.683  1.00  2.640          C  
ATOM   4660  CG  MET A 294     -18.574 -56.128 -44.254  1.00  2.640          C  
ATOM   4661  SD  MET A 294     -17.688 -56.992 -45.537  1.00  2.640          S  
ATOM   4662  CE  MET A 294     -18.719 -58.393 -45.712  1.00  2.640          C  
ATOM   4663  H   MET A 294     -22.304 -54.277 -44.817  1.00  2.300          H  
ATOM   4664  HA  MET A 294     -20.833 -55.581 -42.751  1.00  2.240          H  
ATOM   4665 1HB  MET A 294     -20.608 -56.235 -45.101  1.00  3.170          H  
ATOM   4666 2HB  MET A 294     -19.778 -54.734 -45.459  1.00  3.170          H  
ATOM   4667 1HG  MET A 294     -17.909 -55.343 -43.901  1.00  3.170          H  
ATOM   4668 2HG  MET A 294     -18.735 -56.818 -43.422  1.00  3.170          H  
ATOM   4669 1HE  MET A 294     -18.314 -59.054 -46.437  1.00  3.170          H  
ATOM   4670 2HE  MET A 294     -18.771 -58.903 -44.764  1.00  3.170          H  
ATOM   4671 3HE  MET A 294     -19.705 -58.098 -46.007  1.00  3.170          H  
ATOM   4672  N   MET A 295     -19.667 -52.618 -43.501  1.00  1.610          N  
ATOM   4673  CA  MET A 295     -18.780 -51.563 -43.049  1.00  1.480          C  
ATOM   4674  C   MET A 295     -19.001 -51.218 -41.584  1.00  1.450          C  
ATOM   4675  O   MET A 295     -18.052 -51.160 -40.796  1.00  1.390          O  
ATOM   4676  CB  MET A 295     -19.018 -50.347 -43.928  1.00  2.120          C  
ATOM   4677  CG  MET A 295     -18.521 -50.488 -45.346  1.00  2.120          C  
ATOM   4678  SD  MET A 295     -18.985 -49.103 -46.340  1.00  2.120          S  
ATOM   4679  CE  MET A 295     -18.576 -49.696 -47.941  1.00  2.120          C  
ATOM   4680  H   MET A 295     -20.279 -52.451 -44.307  1.00  1.930          H  
ATOM   4681  HA  MET A 295     -17.753 -51.903 -43.169  1.00  1.780          H  
ATOM   4682 1HB  MET A 295     -20.074 -50.167 -43.988  1.00  2.550          H  
ATOM   4683 2HB  MET A 295     -18.593 -49.472 -43.489  1.00  2.550          H  
ATOM   4684 1HG  MET A 295     -17.430 -50.533 -45.323  1.00  2.550          H  
ATOM   4685 2HG  MET A 295     -18.871 -51.396 -45.800  1.00  2.550          H  
ATOM   4686 1HE  MET A 295     -18.833 -48.944 -48.669  1.00  2.550          H  
ATOM   4687 2HE  MET A 295     -17.507 -49.905 -47.982  1.00  2.550          H  
ATOM   4688 3HE  MET A 295     -19.140 -50.605 -48.142  1.00  2.550          H  
ATOM   4689  N   ASN A 296     -20.258 -51.048 -41.182  1.00  1.550          N  
ATOM   4690  CA  ASN A 296     -20.503 -50.729 -39.784  1.00  1.570          C  
ATOM   4691  C   ASN A 296     -20.122 -51.892 -38.861  1.00  1.570          C  
ATOM   4692  O   ASN A 296     -19.550 -51.674 -37.785  1.00  1.560          O  
ATOM   4693  CB  ASN A 296     -21.942 -50.319 -39.596  1.00  2.190          C  
ATOM   4694  CG  ASN A 296     -22.206 -48.946 -40.148  1.00  2.190          C  
ATOM   4695  OD1 ASN A 296     -21.296 -48.115 -40.297  1.00  2.190          O  
ATOM   4696  ND2 ASN A 296     -23.443 -48.686 -40.464  1.00  2.190          N  
ATOM   4697  H   ASN A 296     -21.021 -51.082 -41.872  1.00  1.860          H  
ATOM   4698  HA  ASN A 296     -19.869 -49.886 -39.512  1.00  1.880          H  
ATOM   4699 1HB  ASN A 296     -22.590 -51.037 -40.110  1.00  2.630          H  
ATOM   4700 2HB  ASN A 296     -22.196 -50.337 -38.538  1.00  2.630          H  
ATOM   4701 1HD2 ASN A 296     -23.685 -47.792 -40.839  1.00  2.630          H  
ATOM   4702 2HD2 ASN A 296     -24.150 -49.380 -40.336  1.00  2.630          H  
ATOM   4703  N   ILE A 297     -20.364 -53.128 -39.311  1.00  1.620          N  
ATOM   4704  CA  ILE A 297     -20.024 -54.299 -38.514  1.00  1.660          C  
ATOM   4705  C   ILE A 297     -18.504 -54.373 -38.355  1.00  1.580          C  
ATOM   4706  O   ILE A 297     -17.992 -54.590 -37.246  1.00  1.600          O  
ATOM   4707  CB  ILE A 297     -20.538 -55.593 -39.184  1.00  2.310          C  
ATOM   4708  CG1 ILE A 297     -22.079 -55.609 -39.196  1.00  2.310          C  
ATOM   4709  CG2 ILE A 297     -20.011 -56.804 -38.399  1.00  2.310          C  
ATOM   4710  CD1 ILE A 297     -22.685 -56.660 -40.129  1.00  2.310          C  
ATOM   4711  H   ILE A 297     -20.859 -53.243 -40.205  1.00  1.940          H  
ATOM   4712  HA  ILE A 297     -20.476 -54.199 -37.529  1.00  1.990          H  
ATOM   4713  HB  ILE A 297     -20.191 -55.641 -40.212  1.00  2.770          H  
ATOM   4714 1HG1 ILE A 297     -22.434 -55.799 -38.186  1.00  2.770          H  
ATOM   4715 2HG1 ILE A 297     -22.439 -54.632 -39.504  1.00  2.770          H  
ATOM   4716 1HG2 ILE A 297     -20.354 -57.718 -38.846  1.00  2.770          H  
ATOM   4717 2HG2 ILE A 297     -18.929 -56.804 -38.404  1.00  2.770          H  
ATOM   4718 3HG2 ILE A 297     -20.362 -56.757 -37.370  1.00  2.770          H  
ATOM   4719 1HD1 ILE A 297     -23.773 -56.592 -40.078  1.00  2.770          H  
ATOM   4720 2HD1 ILE A 297     -22.366 -56.463 -41.150  1.00  2.770          H  
ATOM   4721 3HD1 ILE A 297     -22.381 -57.656 -39.843  1.00  2.770          H  
ATOM   4722  N   TYR A 298     -17.789 -54.204 -39.473  1.00  1.520          N  
ATOM   4723  CA  TYR A 298     -16.340 -54.247 -39.525  1.00  1.490          C  
ATOM   4724  C   TYR A 298     -15.790 -53.235 -38.541  1.00  1.430          C  
ATOM   4725  O   TYR A 298     -14.914 -53.582 -37.758  1.00  1.460          O  
ATOM   4726  CB  TYR A 298     -15.822 -53.929 -40.936  1.00  2.100          C  
ATOM   4727  CG  TYR A 298     -14.283 -54.021 -41.140  1.00  2.100          C  
ATOM   4728  CD1 TYR A 298     -13.716 -55.179 -41.684  1.00  2.100          C  
ATOM   4729  CD2 TYR A 298     -13.448 -52.959 -40.786  1.00  2.100          C  
ATOM   4730  CE1 TYR A 298     -12.342 -55.248 -41.889  1.00  2.100          C  
ATOM   4731  CE2 TYR A 298     -12.082 -53.040 -40.985  1.00  2.100          C  
ATOM   4732  CZ  TYR A 298     -11.527 -54.172 -41.538  1.00  2.100          C  
ATOM   4733  OH  TYR A 298     -10.165 -54.238 -41.742  1.00  2.100          O  
ATOM   4734  H   TYR A 298     -18.287 -54.051 -40.346  1.00  1.820          H  
ATOM   4735  HA  TYR A 298     -16.001 -55.239 -39.230  1.00  1.790          H  
ATOM   4736 1HB  TYR A 298     -16.303 -54.600 -41.649  1.00  2.520          H  
ATOM   4737 2HB  TYR A 298     -16.131 -52.916 -41.206  1.00  2.520          H  
ATOM   4738  HD1 TYR A 298     -14.350 -56.027 -41.963  1.00  2.520          H  
ATOM   4739  HD2 TYR A 298     -13.874 -52.053 -40.356  1.00  2.520          H  
ATOM   4740  HE1 TYR A 298     -11.914 -56.141 -42.325  1.00  2.520          H  
ATOM   4741  HE2 TYR A 298     -11.447 -52.198 -40.712  1.00  2.520          H  
ATOM   4742  HH  TYR A 298      -9.946 -55.056 -42.194  1.00  2.520          H  
ATOM   4743  N   LEU A 299     -16.297 -51.984 -38.566  1.00  1.410          N  
ATOM   4744  CA  LEU A 299     -15.799 -50.944 -37.667  1.00  1.430          C  
ATOM   4745  C   LEU A 299     -15.922 -51.320 -36.196  1.00  1.490          C  
ATOM   4746  O   LEU A 299     -14.966 -51.133 -35.434  1.00  1.510          O  
ATOM   4747  CB  LEU A 299     -16.538 -49.605 -37.867  1.00  1.990          C  
ATOM   4748  CG  LEU A 299     -16.109 -48.421 -36.875  1.00  1.990          C  
ATOM   4749  CD1 LEU A 299     -14.621 -48.066 -37.082  1.00  1.990          C  
ATOM   4750  CD2 LEU A 299     -17.015 -47.199 -37.102  1.00  1.990          C  
ATOM   4751  H   LEU A 299     -17.010 -51.742 -39.265  1.00  1.690          H  
ATOM   4752  HA  LEU A 299     -14.753 -50.797 -37.907  1.00  1.720          H  
ATOM   4753 1HB  LEU A 299     -16.378 -49.274 -38.897  1.00  2.390          H  
ATOM   4754 2HB  LEU A 299     -17.610 -49.783 -37.734  1.00  2.390          H  
ATOM   4755  HG  LEU A 299     -16.229 -48.752 -35.836  1.00  2.390          H  
ATOM   4756 1HD1 LEU A 299     -14.342 -47.276 -36.391  1.00  2.390          H  
ATOM   4757 2HD1 LEU A 299     -13.995 -48.932 -36.886  1.00  2.390          H  
ATOM   4758 3HD1 LEU A 299     -14.462 -47.730 -38.107  1.00  2.390          H  
ATOM   4759 1HD2 LEU A 299     -16.733 -46.404 -36.414  1.00  2.390          H  
ATOM   4760 2HD2 LEU A 299     -16.907 -46.857 -38.107  1.00  2.390          H  
ATOM   4761 3HD2 LEU A 299     -18.055 -47.479 -36.922  1.00  2.390          H  
ATOM   4762  N   ASP A 300     -17.085 -51.826 -35.766  1.00  1.560          N  
ATOM   4763  CA  ASP A 300     -17.206 -52.185 -34.352  1.00  1.670          C  
ATOM   4764  C   ASP A 300     -16.188 -53.258 -33.972  1.00  1.670          C  
ATOM   4765  O   ASP A 300     -15.534 -53.190 -32.917  1.00  1.740          O  
ATOM   4766  CB  ASP A 300     -18.607 -52.724 -34.039  1.00  2.290          C  
ATOM   4767  CG  ASP A 300     -19.720 -51.670 -34.001  1.00  2.290          C  
ATOM   4768  OD1 ASP A 300     -19.434 -50.498 -33.935  1.00  2.290          O  
ATOM   4769  OD2 ASP A 300     -20.860 -52.067 -34.020  1.00  2.290          O  
ATOM   4770  H   ASP A 300     -17.879 -51.922 -36.414  1.00  1.870          H  
ATOM   4771  HA  ASP A 300     -17.018 -51.296 -33.751  1.00  2.000          H  
ATOM   4772 1HB  ASP A 300     -18.872 -53.461 -34.808  1.00  2.750          H  
ATOM   4773 2HB  ASP A 300     -18.585 -53.248 -33.087  1.00  2.750          H  
ATOM   4774  N   ASN A 301     -16.003 -54.227 -34.867  1.00  1.620          N  
ATOM   4775  CA  ASN A 301     -15.074 -55.297 -34.586  1.00  1.680          C  
ATOM   4776  C   ASN A 301     -13.643 -54.801 -34.655  1.00  1.640          C  
ATOM   4777  O   ASN A 301     -12.818 -55.228 -33.858  1.00  1.730          O  
ATOM   4778  CB  ASN A 301     -15.331 -56.445 -35.517  1.00  2.330          C  
ATOM   4779  CG  ASN A 301     -16.568 -57.169 -35.161  1.00  2.330          C  
ATOM   4780  OD1 ASN A 301     -16.569 -58.033 -34.273  1.00  2.330          O  
ATOM   4781  ND2 ASN A 301     -17.639 -56.827 -35.799  1.00  2.330          N  
ATOM   4782  H   ASN A 301     -16.579 -54.245 -35.718  1.00  1.940          H  
ATOM   4783  HA  ASN A 301     -15.247 -55.644 -33.569  1.00  2.020          H  
ATOM   4784 1HB  ASN A 301     -15.392 -56.093 -36.551  1.00  2.790          H  
ATOM   4785 2HB  ASN A 301     -14.524 -57.124 -35.441  1.00  2.790          H  
ATOM   4786 1HD2 ASN A 301     -18.510 -57.267 -35.586  1.00  2.790          H  
ATOM   4787 2HD2 ASN A 301     -17.590 -56.088 -36.497  1.00  2.790          H  
ATOM   4788  N   PHE A 302     -13.373 -53.859 -35.552  1.00  1.550          N  
ATOM   4789  CA  PHE A 302     -12.072 -53.251 -35.771  1.00  1.600          C  
ATOM   4790  C   PHE A 302     -11.575 -52.591 -34.499  1.00  1.610          C  
ATOM   4791  O   PHE A 302     -10.434 -52.819 -34.067  1.00  1.670          O  
ATOM   4792  CB  PHE A 302     -12.161 -52.279 -36.943  1.00  2.220          C  
ATOM   4793  CG  PHE A 302     -10.920 -51.654 -37.344  1.00  2.220          C  
ATOM   4794  CD1 PHE A 302     -10.030 -52.361 -38.125  1.00  2.220          C  
ATOM   4795  CD2 PHE A 302     -10.622 -50.359 -36.983  1.00  2.220          C  
ATOM   4796  CE1 PHE A 302      -8.871 -51.790 -38.532  1.00  2.220          C  
ATOM   4797  CE2 PHE A 302      -9.455 -49.788 -37.393  1.00  2.220          C  
ATOM   4798  CZ  PHE A 302      -8.579 -50.509 -38.170  1.00  2.220          C  
ATOM   4799  H   PHE A 302     -14.123 -53.593 -36.182  1.00  1.860          H  
ATOM   4800  HA  PHE A 302     -11.362 -54.009 -36.018  1.00  1.920          H  
ATOM   4801 1HB  PHE A 302     -12.565 -52.800 -37.805  1.00  2.660          H  
ATOM   4802 2HB  PHE A 302     -12.854 -51.494 -36.693  1.00  2.660          H  
ATOM   4803  HD1 PHE A 302     -10.273 -53.384 -38.418  1.00  2.660          H  
ATOM   4804  HD2 PHE A 302     -11.325 -49.792 -36.368  1.00  2.660          H  
ATOM   4805  HE1 PHE A 302      -8.176 -52.348 -39.149  1.00  2.660          H  
ATOM   4806  HE2 PHE A 302      -9.226 -48.765 -37.103  1.00  2.660          H  
ATOM   4807  HZ  PHE A 302      -7.659 -50.068 -38.499  1.00  2.660          H  
ATOM   4808  N   GLU A 303     -12.435 -51.801 -33.854  1.00  1.620          N  
ATOM   4809  CA  GLU A 303     -12.002 -51.166 -32.622  1.00  1.700          C  
ATOM   4810  C   GLU A 303     -11.611 -52.235 -31.588  1.00  1.680          C  
ATOM   4811  O   GLU A 303     -10.602 -52.084 -30.896  1.00  1.760          O  
ATOM   4812  CB  GLU A 303     -13.097 -50.249 -32.064  1.00  2.350          C  
ATOM   4813  CG  GLU A 303     -13.353 -48.975 -32.883  1.00  2.350          C  
ATOM   4814  CD  GLU A 303     -14.440 -48.104 -32.288  1.00  2.350          C  
ATOM   4815  OE1 GLU A 303     -15.061 -48.526 -31.349  1.00  2.350          O  
ATOM   4816  OE2 GLU A 303     -14.644 -47.022 -32.771  1.00  2.350          O  
ATOM   4817  H   GLU A 303     -13.363 -51.619 -34.257  1.00  1.940          H  
ATOM   4818  HA  GLU A 303     -11.122 -50.562 -32.836  1.00  2.040          H  
ATOM   4819 1HB  GLU A 303     -14.037 -50.804 -32.020  1.00  2.820          H  
ATOM   4820 2HB  GLU A 303     -12.841 -49.952 -31.050  1.00  2.820          H  
ATOM   4821 1HG  GLU A 303     -12.432 -48.402 -32.942  1.00  2.820          H  
ATOM   4822 2HG  GLU A 303     -13.637 -49.263 -33.897  1.00  2.820          H  
ATOM   4823  N   ASN A 304     -12.371 -53.340 -31.523  1.00  1.660          N  
ATOM   4824  CA  ASN A 304     -12.046 -54.441 -30.612  1.00  1.750          C  
ATOM   4825  C   ASN A 304     -10.849 -55.308 -31.076  1.00  1.830          C  
ATOM   4826  O   ASN A 304     -10.138 -55.881 -30.245  1.00  1.920          O  
ATOM   4827  CB  ASN A 304     -13.268 -55.307 -30.388  1.00  2.410          C  
ATOM   4828  CG  ASN A 304     -14.298 -54.635 -29.524  1.00  2.410          C  
ATOM   4829  OD1 ASN A 304     -13.989 -53.736 -28.730  1.00  2.410          O  
ATOM   4830  ND2 ASN A 304     -15.527 -55.054 -29.660  1.00  2.410          N  
ATOM   4831  H   ASN A 304     -13.235 -53.372 -32.079  1.00  1.990          H  
ATOM   4832  HA  ASN A 304     -11.761 -54.007 -29.655  1.00  2.100          H  
ATOM   4833 1HB  ASN A 304     -13.722 -55.543 -31.352  1.00  2.900          H  
ATOM   4834 2HB  ASN A 304     -12.972 -56.248 -29.926  1.00  2.900          H  
ATOM   4835 1HD2 ASN A 304     -16.256 -54.644 -29.112  1.00  2.900          H  
ATOM   4836 2HD2 ASN A 304     -15.741 -55.780 -30.313  1.00  2.900          H  
ATOM   4837  N   TRP A 305     -10.639 -55.407 -32.395  1.00  1.870          N  
ATOM   4838  CA  TRP A 305      -9.569 -56.198 -33.002  1.00  2.060          C  
ATOM   4839  C   TRP A 305      -8.187 -55.600 -32.769  1.00  2.110          C  
ATOM   4840  O   TRP A 305      -7.198 -56.337 -32.685  1.00  2.350          O  
ATOM   4841  CB  TRP A 305      -9.753 -56.338 -34.521  1.00  2.810          C  
ATOM   4842  CG  TRP A 305     -10.806 -57.338 -35.040  1.00  2.810          C  
ATOM   4843  CD1 TRP A 305     -11.240 -58.472 -34.434  1.00  2.810          C  
ATOM   4844  CD2 TRP A 305     -11.543 -57.260 -36.301  1.00  2.810          C  
ATOM   4845  NE1 TRP A 305     -12.170 -59.110 -35.230  1.00  2.810          N  
ATOM   4846  CE2 TRP A 305     -12.360 -58.378 -36.367  1.00  2.810          C  
ATOM   4847  CE3 TRP A 305     -11.564 -56.350 -37.357  1.00  2.810          C  
ATOM   4848  CZ2 TRP A 305     -13.192 -58.607 -37.455  1.00  2.810          C  
ATOM   4849  CZ3 TRP A 305     -12.389 -56.568 -38.419  1.00  2.810          C  
ATOM   4850  CH2 TRP A 305     -13.182 -57.660 -38.479  1.00  2.810          C  
ATOM   4851  H   TRP A 305     -11.299 -54.949 -33.016  1.00  2.240          H  
ATOM   4852  HA  TRP A 305      -9.586 -57.186 -32.552  1.00  2.470          H  
ATOM   4853 1HB  TRP A 305      -9.954 -55.368 -34.937  1.00  3.370          H  
ATOM   4854 2HB  TRP A 305      -8.821 -56.654 -34.912  1.00  3.370          H  
ATOM   4855  HD1 TRP A 305     -10.901 -58.838 -33.468  1.00  3.370          H  
ATOM   4856  HE1 TRP A 305     -12.637 -59.975 -35.004  1.00  3.370          H  
ATOM   4857  HE3 TRP A 305     -10.929 -55.489 -37.354  1.00  3.370          H  
ATOM   4858  HZ2 TRP A 305     -13.841 -59.479 -37.517  1.00  3.370          H  
ATOM   4859  HZ3 TRP A 305     -12.380 -55.843 -39.212  1.00  3.370          H  
ATOM   4860  HH2 TRP A 305     -13.822 -57.796 -39.346  1.00  3.370          H  
ATOM   4861  N   ASN A 306      -8.092 -54.272 -32.646  1.00  2.000          N  
ATOM   4862  CA  ASN A 306      -6.797 -53.605 -32.442  1.00  2.120          C  
ATOM   4863  C   ASN A 306      -6.303 -53.759 -30.999  1.00  2.040          C  
ATOM   4864  O   ASN A 306      -6.222 -52.791 -30.238  1.00  2.210          O  
ATOM   4865  CB  ASN A 306      -6.899 -52.130 -32.791  1.00  2.920          C  
ATOM   4866  CG  ASN A 306      -5.535 -51.381 -32.857  1.00  2.920          C  
ATOM   4867  OD1 ASN A 306      -4.459 -51.935 -33.188  1.00  2.920          O  
ATOM   4868  ND2 ASN A 306      -5.590 -50.114 -32.515  1.00  2.920          N  
ATOM   4869  H   ASN A 306      -8.940 -53.706 -32.772  1.00  2.400          H  
ATOM   4870  HA  ASN A 306      -6.057 -54.074 -33.090  1.00  2.540          H  
ATOM   4871 1HB  ASN A 306      -7.391 -52.031 -33.763  1.00  3.500          H  
ATOM   4872 2HB  ASN A 306      -7.541 -51.635 -32.060  1.00  3.500          H  
ATOM   4873 1HD2 ASN A 306      -4.770 -49.550 -32.524  1.00  3.500          H  
ATOM   4874 2HD2 ASN A 306      -6.465 -49.711 -32.253  1.00  3.500          H  
ATOM   4875  N   SER A 307      -5.972 -54.996 -30.652  1.00  1.960          N  
ATOM   4876  CA  SER A 307      -5.513 -55.405 -29.337  1.00  2.000          C  
ATOM   4877  C   SER A 307      -4.039 -55.072 -29.130  1.00  2.160          C  
ATOM   4878  O   SER A 307      -3.329 -54.698 -30.069  1.00  2.840          O  
ATOM   4879  CB  SER A 307      -5.761 -56.892 -29.154  1.00  2.780          C  
ATOM   4880  OG  SER A 307      -4.946 -57.654 -29.999  1.00  2.780          O  
ATOM   4881  H   SER A 307      -6.089 -55.711 -31.370  1.00  2.350          H  
ATOM   4882  HA  SER A 307      -6.095 -54.863 -28.589  1.00  2.400          H  
ATOM   4883 1HB  SER A 307      -5.581 -57.172 -28.121  1.00  3.340          H  
ATOM   4884 2HB  SER A 307      -6.809 -57.104 -29.375  1.00  3.340          H  
ATOM   4885  HG  SER A 307      -5.177 -58.573 -29.839  1.00  3.340          H  
ATOM   4886  N   SER A 308      -3.565 -55.212 -27.888  1.00  2.000          N  
ATOM   4887  CA  SER A 308      -2.158 -54.955 -27.587  1.00  2.460          C  
ATOM   4888  C   SER A 308      -1.257 -55.789 -28.487  1.00  2.290          C  
ATOM   4889  O   SER A 308      -1.462 -56.993 -28.657  1.00  2.620          O  
ATOM   4890  CB  SER A 308      -1.861 -55.262 -26.139  1.00  3.260          C  
ATOM   4891  OG  SER A 308      -0.499 -55.094 -25.867  1.00  3.260          O  
ATOM   4892  H   SER A 308      -4.183 -55.509 -27.151  1.00  2.400          H  
ATOM   4893  HA  SER A 308      -1.947 -53.902 -27.778  1.00  2.950          H  
ATOM   4894 1HB  SER A 308      -2.447 -54.601 -25.500  1.00  3.910          H  
ATOM   4895 2HB  SER A 308      -2.158 -56.284 -25.916  1.00  3.910          H  
ATOM   4896  HG  SER A 308      -0.390 -55.303 -24.935  1.00  3.910          H  
ATOM   4897  N   ASP A 309      -0.252 -55.132 -29.055  1.00  2.360          N  
ATOM   4898  CA  ASP A 309       0.683 -55.732 -29.997  1.00  2.360          C  
ATOM   4899  C   ASP A 309       2.018 -54.980 -29.993  1.00  2.230          C  
ATOM   4900  O   ASP A 309       2.067 -53.778 -30.250  1.00  2.270          O  
ATOM   4901  CB  ASP A 309       0.028 -55.788 -31.385  1.00  3.300          C  
ATOM   4902  CG  ASP A 309       0.850 -56.478 -32.496  1.00  3.300          C  
ATOM   4903  OD1 ASP A 309       2.079 -56.339 -32.527  1.00  3.300          O  
ATOM   4904  OD2 ASP A 309       0.254 -57.155 -33.308  1.00  3.300          O  
ATOM   4905  H   ASP A 309      -0.151 -54.151 -28.841  1.00  2.830          H  
ATOM   4906  HA  ASP A 309       0.870 -56.758 -29.679  1.00  2.830          H  
ATOM   4907 1HB  ASP A 309      -0.925 -56.321 -31.293  1.00  3.960          H  
ATOM   4908 2HB  ASP A 309      -0.220 -54.780 -31.702  1.00  3.960          H  
ATOM   4909  N   GLY A 310       3.096 -55.672 -29.617  1.00  2.270          N  
ATOM   4910  CA  GLY A 310       4.416 -55.055 -29.490  1.00  2.320          C  
ATOM   4911  C   GLY A 310       5.179 -54.885 -30.809  1.00  2.180          C  
ATOM   4912  O   GLY A 310       6.314 -54.397 -30.805  1.00  2.400          O  
ATOM   4913  H   GLY A 310       2.992 -56.657 -29.422  1.00  2.720          H  
ATOM   4914 1HA  GLY A 310       4.304 -54.083 -29.014  1.00  2.780          H  
ATOM   4915 2HA  GLY A 310       5.016 -55.662 -28.818  1.00  2.780          H  
ATOM   4916  N   ILE A 311       4.591 -55.314 -31.929  1.00  1.990          N  
ATOM   4917  CA  ILE A 311       5.266 -55.196 -33.216  1.00  1.940          C  
ATOM   4918  C   ILE A 311       4.587 -54.086 -34.019  1.00  1.770          C  
ATOM   4919  O   ILE A 311       5.267 -53.167 -34.489  1.00  1.910          O  
ATOM   4920  CB  ILE A 311       5.253 -56.518 -34.011  1.00  2.740          C  
ATOM   4921  CG1 ILE A 311       5.887 -57.690 -33.158  1.00  2.740          C  
ATOM   4922  CG2 ILE A 311       6.045 -56.325 -35.333  1.00  2.740          C  
ATOM   4923  CD1 ILE A 311       7.349 -57.521 -32.726  1.00  2.740          C  
ATOM   4924  H   ILE A 311       3.632 -55.689 -31.896  1.00  2.390          H  
ATOM   4925  HA  ILE A 311       6.298 -54.898 -33.056  1.00  2.330          H  
ATOM   4926  HB  ILE A 311       4.221 -56.795 -34.241  1.00  3.280          H  
ATOM   4927 1HG1 ILE A 311       5.285 -57.796 -32.252  1.00  3.280          H  
ATOM   4928 2HG1 ILE A 311       5.800 -58.611 -33.735  1.00  3.280          H  
ATOM   4929 1HG2 ILE A 311       6.023 -57.248 -35.894  1.00  3.280          H  
ATOM   4930 2HG2 ILE A 311       5.607 -55.543 -35.919  1.00  3.280          H  
ATOM   4931 3HG2 ILE A 311       7.072 -56.042 -35.119  1.00  3.280          H  
ATOM   4932 1HD1 ILE A 311       7.642 -58.389 -32.143  1.00  3.280          H  
ATOM   4933 2HD1 ILE A 311       8.001 -57.445 -33.593  1.00  3.280          H  
ATOM   4934 3HD1 ILE A 311       7.468 -56.628 -32.114  1.00  3.280          H  
ATOM   4935  N   THR A 312       3.258 -54.179 -34.195  1.00  1.560          N  
ATOM   4936  CA  THR A 312       2.492 -53.174 -34.955  1.00  1.470          C  
ATOM   4937  C   THR A 312       1.250 -52.652 -34.229  1.00  1.480          C  
ATOM   4938  O   THR A 312       0.684 -53.325 -33.383  1.00  1.580          O  
ATOM   4939  CB  THR A 312       1.989 -53.700 -36.338  1.00  2.090          C  
ATOM   4940  OG1 THR A 312       1.118 -54.821 -36.136  1.00  2.090          O  
ATOM   4941  CG2 THR A 312       3.118 -54.116 -37.268  1.00  2.090          C  
ATOM   4942  H   THR A 312       2.766 -54.970 -33.758  1.00  1.870          H  
ATOM   4943  HA  THR A 312       3.134 -52.327 -35.124  1.00  1.760          H  
ATOM   4944  HB  THR A 312       1.424 -52.898 -36.828  1.00  2.510          H  
ATOM   4945  HG1 THR A 312       0.376 -54.564 -35.572  1.00  2.510          H  
ATOM   4946 1HG2 THR A 312       2.693 -54.459 -38.211  1.00  2.510          H  
ATOM   4947 2HG2 THR A 312       3.776 -53.273 -37.453  1.00  2.510          H  
ATOM   4948 3HG2 THR A 312       3.671 -54.916 -36.821  1.00  2.510          H  
ATOM   4949  N   THR A 313       0.773 -51.476 -34.643  1.00  1.500          N  
ATOM   4950  CA  THR A 313      -0.489 -50.913 -34.151  1.00  1.540          C  
ATOM   4951  C   THR A 313      -1.357 -50.596 -35.365  1.00  1.330          C  
ATOM   4952  O   THR A 313      -0.844 -50.178 -36.415  1.00  1.310          O  
ATOM   4953  CB  THR A 313      -0.255 -49.644 -33.292  1.00  2.140          C  
ATOM   4954  OG1 THR A 313       0.415 -48.643 -34.077  1.00  2.140          O  
ATOM   4955  CG2 THR A 313       0.619 -49.996 -32.088  1.00  2.140          C  
ATOM   4956  H   THR A 313       1.326 -50.958 -35.330  1.00  1.800          H  
ATOM   4957  HA  THR A 313      -1.009 -51.656 -33.544  1.00  1.850          H  
ATOM   4958  HB  THR A 313      -1.210 -49.251 -32.947  1.00  2.570          H  
ATOM   4959  HG1 THR A 313      -0.167 -48.329 -34.782  1.00  2.570          H  
ATOM   4960 1HG2 THR A 313       0.790 -49.110 -31.481  1.00  2.570          H  
ATOM   4961 2HG2 THR A 313       0.119 -50.758 -31.485  1.00  2.570          H  
ATOM   4962 3HG2 THR A 313       1.563 -50.380 -32.432  1.00  2.570          H  
ATOM   4963  N   VAL A 314      -2.682 -50.758 -35.242  1.00  1.280          N  
ATOM   4964  CA  VAL A 314      -3.514 -50.560 -36.430  1.00  1.150          C  
ATOM   4965  C   VAL A 314      -4.724 -49.619 -36.279  1.00  1.020          C  
ATOM   4966  O   VAL A 314      -5.568 -49.803 -35.406  1.00  1.050          O  
ATOM   4967  CB  VAL A 314      -4.006 -51.960 -36.887  1.00  1.660          C  
ATOM   4968  CG1 VAL A 314      -4.842 -51.844 -38.106  1.00  1.660          C  
ATOM   4969  CG2 VAL A 314      -2.812 -52.872 -37.154  1.00  1.660          C  
ATOM   4970  H   VAL A 314      -3.114 -51.072 -34.367  1.00  1.540          H  
ATOM   4971  HA  VAL A 314      -2.885 -50.148 -37.219  1.00  1.380          H  
ATOM   4972  HB  VAL A 314      -4.632 -52.395 -36.106  1.00  1.990          H  
ATOM   4973 1HG1 VAL A 314      -5.181 -52.826 -38.413  1.00  1.990          H  
ATOM   4974 2HG1 VAL A 314      -5.699 -51.218 -37.916  1.00  1.990          H  
ATOM   4975 3HG1 VAL A 314      -4.227 -51.405 -38.893  1.00  1.990          H  
ATOM   4976 1HG2 VAL A 314      -3.166 -53.846 -37.479  1.00  1.990          H  
ATOM   4977 2HG2 VAL A 314      -2.206 -52.421 -37.927  1.00  1.990          H  
ATOM   4978 3HG2 VAL A 314      -2.215 -53.001 -36.261  1.00  1.990          H  
ATOM   4979  N   THR A 315      -4.834 -48.637 -37.173  1.00  0.950          N  
ATOM   4980  CA  THR A 315      -6.015 -47.756 -37.150  1.00  0.920          C  
ATOM   4981  C   THR A 315      -6.626 -47.624 -38.536  1.00  1.040          C  
ATOM   4982  O   THR A 315      -6.028 -48.065 -39.515  1.00  1.700          O  
ATOM   4983  CB  THR A 315      -5.754 -46.367 -36.545  1.00  1.300          C  
ATOM   4984  OG1 THR A 315      -7.029 -45.731 -36.386  1.00  1.300          O  
ATOM   4985  CG2 THR A 315      -4.848 -45.513 -37.415  1.00  1.300          C  
ATOM   4986  H   THR A 315      -4.091 -48.547 -37.879  1.00  1.140          H  
ATOM   4987  HA  THR A 315      -6.769 -48.220 -36.517  1.00  1.100          H  
ATOM   4988  HB  THR A 315      -5.293 -46.488 -35.565  1.00  1.560          H  
ATOM   4989  HG1 THR A 315      -6.917 -44.920 -35.870  1.00  1.560          H  
ATOM   4990 1HG2 THR A 315      -4.702 -44.538 -36.943  1.00  1.560          H  
ATOM   4991 2HG2 THR A 315      -3.885 -46.009 -37.519  1.00  1.560          H  
ATOM   4992 3HG2 THR A 315      -5.281 -45.377 -38.375  1.00  1.560          H  
ATOM   4993  N   GLY A 316      -7.765 -46.953 -38.655  1.00  0.960          N  
ATOM   4994  CA  GLY A 316      -8.383 -46.884 -39.982  1.00  1.160          C  
ATOM   4995  C   GLY A 316      -9.689 -46.105 -40.086  1.00  0.960          C  
ATOM   4996  O   GLY A 316     -10.225 -45.583 -39.102  1.00  1.450          O  
ATOM   4997  H   GLY A 316      -8.189 -46.530 -37.833  1.00  1.150          H  
ATOM   4998 1HA  GLY A 316      -7.670 -46.502 -40.701  1.00  1.390          H  
ATOM   4999 2HA  GLY A 316      -8.583 -47.902 -40.306  1.00  1.390          H  
ATOM   5000  N   ILE A 317     -10.185 -46.048 -41.325  1.00  1.040          N  
ATOM   5001  CA  ILE A 317     -11.415 -45.366 -41.731  1.00  1.220          C  
ATOM   5002  C   ILE A 317     -12.287 -46.277 -42.587  1.00  0.910          C  
ATOM   5003  O   ILE A 317     -11.794 -47.095 -43.369  1.00  1.360          O  
ATOM   5004  CB  ILE A 317     -11.113 -44.058 -42.479  1.00  1.640          C  
ATOM   5005  CG1 ILE A 317     -12.404 -43.235 -42.725  1.00  1.640          C  
ATOM   5006  CG2 ILE A 317     -10.416 -44.381 -43.777  1.00  1.640          C  
ATOM   5007  CD1 ILE A 317     -12.143 -41.801 -43.122  1.00  1.640          C  
ATOM   5008  H   ILE A 317      -9.642 -46.544 -42.038  1.00  1.250          H  
ATOM   5009  HA  ILE A 317     -11.974 -45.110 -40.832  1.00  1.460          H  
ATOM   5010  HB  ILE A 317     -10.485 -43.462 -41.863  1.00  1.960          H  
ATOM   5011 1HG1 ILE A 317     -12.988 -43.691 -43.522  1.00  1.960          H  
ATOM   5012 2HG1 ILE A 317     -12.996 -43.227 -41.813  1.00  1.960          H  
ATOM   5013 1HG2 ILE A 317     -10.145 -43.482 -44.314  1.00  1.960          H  
ATOM   5014 2HG2 ILE A 317      -9.516 -44.932 -43.537  1.00  1.960          H  
ATOM   5015 3HG2 ILE A 317     -11.044 -44.982 -44.408  1.00  1.960          H  
ATOM   5016 1HD1 ILE A 317     -13.097 -41.289 -43.263  1.00  1.960          H  
ATOM   5017 2HD1 ILE A 317     -11.577 -41.311 -42.331  1.00  1.960          H  
ATOM   5018 3HD1 ILE A 317     -11.580 -41.757 -44.047  1.00  1.960          H  
ATOM   5019  N   GLU A 318     -13.582 -46.104 -42.477  1.00  1.200          N  
ATOM   5020  CA  GLU A 318     -14.537 -46.898 -43.219  1.00  1.480          C  
ATOM   5021  C   GLU A 318     -15.511 -45.926 -43.887  1.00  1.240          C  
ATOM   5022  O   GLU A 318     -15.903 -44.917 -43.301  1.00  1.710          O  
ATOM   5023  CB  GLU A 318     -15.254 -47.814 -42.244  1.00  1.960          C  
ATOM   5024  CG  GLU A 318     -16.044 -48.911 -42.772  1.00  1.960          C  
ATOM   5025  CD  GLU A 318     -15.291 -50.196 -42.863  1.00  1.960          C  
ATOM   5026  OE1 GLU A 318     -14.460 -50.403 -42.028  1.00  1.960          O  
ATOM   5027  OE2 GLU A 318     -15.558 -50.979 -43.740  1.00  1.960          O  
ATOM   5028  H   GLU A 318     -13.923 -45.407 -41.825  1.00  1.440          H  
ATOM   5029  HA  GLU A 318     -14.032 -47.481 -43.988  1.00  1.780          H  
ATOM   5030 1HB  GLU A 318     -14.541 -48.210 -41.520  1.00  2.350          H  
ATOM   5031 2HB  GLU A 318     -15.938 -47.253 -41.721  1.00  2.350          H  
ATOM   5032 1HG  GLU A 318     -16.883 -49.046 -42.107  1.00  2.350          H  
ATOM   5033 2HG  GLU A 318     -16.414 -48.636 -43.759  1.00  2.350          H  
ATOM   5034  N   PHE A 319     -15.813 -46.135 -45.144  1.00  1.210          N  
ATOM   5035  CA  PHE A 319     -16.678 -45.212 -45.851  1.00  1.240          C  
ATOM   5036  C   PHE A 319     -17.974 -44.842 -45.133  1.00  1.240          C  
ATOM   5037  O   PHE A 319     -18.754 -45.705 -44.727  1.00  1.980          O  
ATOM   5038  CB  PHE A 319     -17.015 -45.812 -47.202  1.00  1.720          C  
ATOM   5039  CG  PHE A 319     -17.974 -45.048 -48.001  1.00  1.720          C  
ATOM   5040  CD1 PHE A 319     -17.608 -43.928 -48.709  1.00  1.720          C  
ATOM   5041  CD2 PHE A 319     -19.296 -45.462 -48.038  1.00  1.720          C  
ATOM   5042  CE1 PHE A 319     -18.532 -43.240 -49.444  1.00  1.720          C  
ATOM   5043  CE2 PHE A 319     -20.222 -44.779 -48.764  1.00  1.720          C  
ATOM   5044  CZ  PHE A 319     -19.844 -43.664 -49.474  1.00  1.720          C  
ATOM   5045  H   PHE A 319     -15.453 -46.972 -45.610  1.00  1.450          H  
ATOM   5046  HA  PHE A 319     -16.110 -44.295 -46.015  1.00  1.490          H  
ATOM   5047 1HB  PHE A 319     -16.104 -45.878 -47.769  1.00  2.070          H  
ATOM   5048 2HB  PHE A 319     -17.388 -46.809 -47.065  1.00  2.070          H  
ATOM   5049  HD1 PHE A 319     -16.586 -43.589 -48.688  1.00  2.070          H  
ATOM   5050  HD2 PHE A 319     -19.600 -46.344 -47.469  1.00  2.070          H  
ATOM   5051  HE1 PHE A 319     -18.231 -42.355 -50.005  1.00  2.070          H  
ATOM   5052  HE2 PHE A 319     -21.262 -45.116 -48.780  1.00  2.070          H  
ATOM   5053  HZ  PHE A 319     -20.581 -43.114 -50.057  1.00  2.070          H  
ATOM   5054  N   GLY A 320     -18.190 -43.530 -44.983  1.00  1.010          N  
ATOM   5055  CA  GLY A 320     -19.396 -42.949 -44.387  1.00  1.230          C  
ATOM   5056  C   GLY A 320     -19.472 -42.921 -42.847  1.00  1.100          C  
ATOM   5057  O   GLY A 320     -20.446 -42.385 -42.295  1.00  1.480          O  
ATOM   5058  H   GLY A 320     -17.487 -42.894 -45.332  1.00  1.210          H  
ATOM   5059 1HA  GLY A 320     -19.508 -41.934 -44.762  1.00  1.480          H  
ATOM   5060 2HA  GLY A 320     -20.257 -43.501 -44.765  1.00  1.480          H  
ATOM   5061  N   ILE A 321     -18.456 -43.433 -42.148  1.00  0.880          N  
ATOM   5062  CA  ILE A 321     -18.571 -43.487 -40.688  1.00  1.100          C  
ATOM   5063  C   ILE A 321     -18.431 -42.167 -39.937  1.00  0.960          C  
ATOM   5064  O   ILE A 321     -18.968 -42.041 -38.849  1.00  1.040          O  
ATOM   5065  CB  ILE A 321     -17.641 -44.551 -40.094  1.00  1.450          C  
ATOM   5066  CG1 ILE A 321     -16.128 -44.136 -40.284  1.00  1.450          C  
ATOM   5067  CG2 ILE A 321     -18.037 -45.910 -40.711  1.00  1.450          C  
ATOM   5068  CD1 ILE A 321     -15.102 -45.081 -39.700  1.00  1.450          C  
ATOM   5069  H   ILE A 321     -17.655 -43.853 -42.641  1.00  1.060          H  
ATOM   5070  HA  ILE A 321     -19.570 -43.855 -40.478  1.00  1.320          H  
ATOM   5071  HB  ILE A 321     -17.813 -44.605 -39.024  1.00  1.740          H  
ATOM   5072 1HG1 ILE A 321     -15.928 -43.969 -41.288  1.00  1.740          H  
ATOM   5073 2HG1 ILE A 321     -15.984 -43.194 -39.770  1.00  1.740          H  
ATOM   5074 1HG2 ILE A 321     -17.456 -46.703 -40.289  1.00  1.740          H  
ATOM   5075 2HG2 ILE A 321     -19.090 -46.111 -40.503  1.00  1.740          H  
ATOM   5076 3HG2 ILE A 321     -17.888 -45.885 -41.793  1.00  1.740          H  
ATOM   5077 1HD1 ILE A 321     -14.113 -44.664 -39.840  1.00  1.740          H  
ATOM   5078 2HD1 ILE A 321     -15.277 -45.223 -38.682  1.00  1.740          H  
ATOM   5079 3HD1 ILE A 321     -15.150 -46.026 -40.159  1.00  1.740          H  
ATOM   5080  N   LYS A 322     -17.745 -41.154 -40.461  1.00  0.840          N  
ATOM   5081  CA  LYS A 322     -17.659 -39.937 -39.646  1.00  0.820          C  
ATOM   5082  C   LYS A 322     -19.034 -39.332 -39.359  1.00  0.760          C  
ATOM   5083  O   LYS A 322     -19.347 -39.015 -38.206  1.00  0.750          O  
ATOM   5084  CB  LYS A 322     -16.719 -38.912 -40.268  1.00  1.160          C  
ATOM   5085  CG  LYS A 322     -15.249 -39.316 -40.162  1.00  1.160          C  
ATOM   5086  CD  LYS A 322     -14.332 -38.279 -40.776  1.00  1.160          C  
ATOM   5087  CE  LYS A 322     -12.861 -38.671 -40.612  1.00  1.160          C  
ATOM   5088  NZ  LYS A 322     -11.945 -37.672 -41.234  1.00  1.160          N  
ATOM   5089  H   LYS A 322     -17.311 -41.240 -41.366  1.00  1.010          H  
ATOM   5090  HA  LYS A 322     -17.231 -40.195 -38.690  1.00  0.980          H  
ATOM   5091 1HB  LYS A 322     -16.970 -38.773 -41.320  1.00  1.390          H  
ATOM   5092 2HB  LYS A 322     -16.847 -37.949 -39.769  1.00  1.390          H  
ATOM   5093 1HG  LYS A 322     -14.988 -39.436 -39.113  1.00  1.390          H  
ATOM   5094 2HG  LYS A 322     -15.098 -40.274 -40.661  1.00  1.390          H  
ATOM   5095 1HD  LYS A 322     -14.556 -38.173 -41.839  1.00  1.390          H  
ATOM   5096 2HD  LYS A 322     -14.492 -37.315 -40.292  1.00  1.390          H  
ATOM   5097 1HE  LYS A 322     -12.626 -38.746 -39.550  1.00  1.390          H  
ATOM   5098 2HE  LYS A 322     -12.697 -39.635 -41.074  1.00  1.390          H  
ATOM   5099 1HZ  LYS A 322     -10.960 -37.965 -41.096  1.00  1.390          H  
ATOM   5100 2HZ  LYS A 322     -12.127 -37.593 -42.217  1.00  1.390          H  
ATOM   5101 3HZ  LYS A 322     -12.066 -36.767 -40.796  1.00  1.390          H  
ATOM   5102  N   HIS A 323     -19.890 -39.257 -40.377  1.00  0.790          N  
ATOM   5103  CA  HIS A 323     -21.228 -38.721 -40.184  1.00  0.780          C  
ATOM   5104  C   HIS A 323     -22.114 -39.725 -39.461  1.00  0.750          C  
ATOM   5105  O   HIS A 323     -22.841 -39.355 -38.529  1.00  0.730          O  
ATOM   5106  CB  HIS A 323     -21.859 -38.380 -41.531  1.00  1.100          C  
ATOM   5107  CG  HIS A 323     -21.226 -37.229 -42.207  1.00  1.100          C  
ATOM   5108  ND1 HIS A 323     -20.021 -37.328 -42.870  1.00  1.100          N  
ATOM   5109  CD2 HIS A 323     -21.633 -35.950 -42.350  1.00  1.100          C  
ATOM   5110  CE1 HIS A 323     -19.708 -36.152 -43.384  1.00  1.100          C  
ATOM   5111  NE2 HIS A 323     -20.671 -35.297 -43.085  1.00  1.100          N  
ATOM   5112  H   HIS A 323     -19.590 -39.510 -41.308  1.00  0.950          H  
ATOM   5113  HA  HIS A 323     -21.184 -37.812 -39.581  1.00  0.940          H  
ATOM   5114 1HB  HIS A 323     -21.799 -39.246 -42.190  1.00  1.320          H  
ATOM   5115 2HB  HIS A 323     -22.916 -38.150 -41.384  1.00  1.320          H  
ATOM   5116  HD2 HIS A 323     -22.554 -35.524 -41.959  1.00  1.320          H  
ATOM   5117  HE1 HIS A 323     -18.810 -35.927 -43.960  1.00  1.320          H  
ATOM   5118  HE2 HIS A 323     -20.704 -34.320 -43.353  1.00  1.320          H  
ATOM   5119  N   SER A 324     -22.044 -41.011 -39.846  1.00  0.780          N  
ATOM   5120  CA  SER A 324     -22.904 -41.982 -39.193  1.00  0.790          C  
ATOM   5121  C   SER A 324     -22.575 -42.130 -37.721  1.00  0.720          C  
ATOM   5122  O   SER A 324     -23.487 -42.156 -36.898  1.00  0.700          O  
ATOM   5123  CB  SER A 324     -22.810 -43.339 -39.866  1.00  1.100          C  
ATOM   5124  OG  SER A 324     -23.341 -43.310 -41.167  1.00  1.100          O  
ATOM   5125  H   SER A 324     -21.444 -41.325 -40.615  1.00  0.940          H  
ATOM   5126  HA  SER A 324     -23.933 -41.633 -39.275  1.00  0.950          H  
ATOM   5127 1HB  SER A 324     -21.774 -43.648 -39.903  1.00  1.320          H  
ATOM   5128 2HB  SER A 324     -23.346 -44.076 -39.267  1.00  1.320          H  
ATOM   5129  HG  SER A 324     -23.183 -44.182 -41.536  1.00  1.320          H  
ATOM   5130  N   LEU A 325     -21.288 -42.176 -37.361  1.00  0.710          N  
ATOM   5131  CA  LEU A 325     -20.954 -42.364 -35.970  1.00  0.710          C  
ATOM   5132  C   LEU A 325     -21.318 -41.129 -35.183  1.00  0.650          C  
ATOM   5133  O   LEU A 325     -21.841 -41.245 -34.079  1.00  0.650          O  
ATOM   5134  CB  LEU A 325     -19.481 -42.689 -35.736  1.00  0.990          C  
ATOM   5135  CG  LEU A 325     -19.108 -43.071 -34.247  1.00  0.990          C  
ATOM   5136  CD1 LEU A 325     -19.887 -44.325 -33.808  1.00  0.990          C  
ATOM   5137  CD2 LEU A 325     -17.648 -43.312 -34.138  1.00  0.990          C  
ATOM   5138  H   LEU A 325     -20.545 -42.129 -38.049  1.00  0.850          H  
ATOM   5139  HA  LEU A 325     -21.554 -43.190 -35.619  1.00  0.850          H  
ATOM   5140 1HB  LEU A 325     -19.193 -43.506 -36.391  1.00  1.190          H  
ATOM   5141 2HB  LEU A 325     -18.902 -41.814 -36.010  1.00  1.190          H  
ATOM   5142  HG  LEU A 325     -19.381 -42.264 -33.584  1.00  1.190          H  
ATOM   5143 1HD1 LEU A 325     -19.621 -44.583 -32.807  1.00  1.190          H  
ATOM   5144 2HD1 LEU A 325     -20.945 -44.159 -33.837  1.00  1.190          H  
ATOM   5145 3HD1 LEU A 325     -19.633 -45.157 -34.465  1.00  1.190          H  
ATOM   5146 1HD2 LEU A 325     -17.393 -43.571 -33.131  1.00  1.190          H  
ATOM   5147 2HD2 LEU A 325     -17.376 -44.133 -34.778  1.00  1.190          H  
ATOM   5148 3HD2 LEU A 325     -17.111 -42.412 -34.418  1.00  1.190          H  
ATOM   5149  N   PHE A 326     -21.100 -39.925 -35.737  1.00  0.660          N  
ATOM   5150  CA  PHE A 326     -21.471 -38.732 -35.000  1.00  0.660          C  
ATOM   5151  C   PHE A 326     -22.928 -38.871 -34.592  1.00  0.660          C  
ATOM   5152  O   PHE A 326     -23.253 -38.693 -33.416  1.00  0.660          O  
ATOM   5153  CB  PHE A 326     -21.227 -37.462 -35.830  1.00  0.920          C  
ATOM   5154  CG  PHE A 326     -21.643 -36.170 -35.159  1.00  0.920          C  
ATOM   5155  CD1 PHE A 326     -20.914 -35.649 -34.118  1.00  0.920          C  
ATOM   5156  CD2 PHE A 326     -22.738 -35.458 -35.593  1.00  0.920          C  
ATOM   5157  CE1 PHE A 326     -21.289 -34.454 -33.521  1.00  0.920          C  
ATOM   5158  CE2 PHE A 326     -23.088 -34.271 -34.998  1.00  0.920          C  
ATOM   5159  CZ  PHE A 326     -22.361 -33.777 -33.968  1.00  0.920          C  
ATOM   5160  H   PHE A 326     -20.638 -39.813 -36.645  1.00  0.790          H  
ATOM   5161  HA  PHE A 326     -20.869 -38.670 -34.097  1.00  0.790          H  
ATOM   5162 1HB  PHE A 326     -20.172 -37.389 -36.085  1.00  1.110          H  
ATOM   5163 2HB  PHE A 326     -21.773 -37.544 -36.776  1.00  1.110          H  
ATOM   5164  HD1 PHE A 326     -20.035 -36.190 -33.759  1.00  1.110          H  
ATOM   5165  HD2 PHE A 326     -23.324 -35.837 -36.420  1.00  1.110          H  
ATOM   5166  HE1 PHE A 326     -20.718 -34.050 -32.688  1.00  1.110          H  
ATOM   5167  HE2 PHE A 326     -23.944 -33.713 -35.353  1.00  1.110          H  
ATOM   5168  HZ  PHE A 326     -22.641 -32.837 -33.507  1.00  1.110          H  
ATOM   5169  N   GLN A 327     -23.805 -39.234 -35.540  1.00  0.660          N  
ATOM   5170  CA  GLN A 327     -25.209 -39.405 -35.190  1.00  0.680          C  
ATOM   5171  C   GLN A 327     -25.457 -40.586 -34.233  1.00  0.670          C  
ATOM   5172  O   GLN A 327     -26.280 -40.464 -33.326  1.00  0.710          O  
ATOM   5173  CB  GLN A 327     -26.049 -39.612 -36.444  1.00  0.940          C  
ATOM   5174  CG  GLN A 327     -27.585 -39.641 -36.236  1.00  0.940          C  
ATOM   5175  CD  GLN A 327     -28.187 -38.332 -35.706  1.00  0.940          C  
ATOM   5176  OE1 GLN A 327     -27.512 -37.314 -35.553  1.00  0.940          O  
ATOM   5177  NE2 GLN A 327     -29.487 -38.373 -35.447  1.00  0.940          N  
ATOM   5178  H   GLN A 327     -23.478 -39.363 -36.507  1.00  0.790          H  
ATOM   5179  HA  GLN A 327     -25.530 -38.494 -34.696  1.00  0.820          H  
ATOM   5180 1HB  GLN A 327     -25.804 -38.867 -37.159  1.00  1.130          H  
ATOM   5181 2HB  GLN A 327     -25.770 -40.569 -36.888  1.00  1.130          H  
ATOM   5182 1HG  GLN A 327     -28.052 -39.845 -37.200  1.00  1.130          H  
ATOM   5183 2HG  GLN A 327     -27.833 -40.432 -35.533  1.00  1.130          H  
ATOM   5184 1HE2 GLN A 327     -29.971 -37.562 -35.140  1.00  1.130          H  
ATOM   5185 2HE2 GLN A 327     -29.999 -39.220 -35.600  1.00  1.130          H  
ATOM   5186  N   ASP A 328     -24.761 -41.723 -34.407  1.00  0.640          N  
ATOM   5187  CA  ASP A 328     -24.987 -42.859 -33.513  1.00  0.650          C  
ATOM   5188  C   ASP A 328     -24.598 -42.531 -32.076  1.00  0.640          C  
ATOM   5189  O   ASP A 328     -25.298 -42.938 -31.149  1.00  0.660          O  
ATOM   5190  CB  ASP A 328     -24.233 -44.110 -33.969  1.00  0.910          C  
ATOM   5191  CG  ASP A 328     -24.805 -44.804 -35.223  1.00  0.910          C  
ATOM   5192  OD1 ASP A 328     -25.906 -44.506 -35.624  1.00  0.910          O  
ATOM   5193  OD2 ASP A 328     -24.133 -45.666 -35.740  1.00  0.910          O  
ATOM   5194  H   ASP A 328     -24.124 -41.820 -35.202  1.00  0.770          H  
ATOM   5195  HA  ASP A 328     -26.052 -43.089 -33.529  1.00  0.780          H  
ATOM   5196 1HB  ASP A 328     -23.211 -43.838 -34.165  1.00  1.090          H  
ATOM   5197 2HB  ASP A 328     -24.226 -44.829 -33.176  1.00  1.090          H  
ATOM   5198  N   TYR A 329     -23.498 -41.796 -31.878  1.00  0.650          N  
ATOM   5199  CA  TYR A 329     -23.088 -41.384 -30.539  1.00  0.670          C  
ATOM   5200  C   TYR A 329     -24.024 -40.314 -30.024  1.00  0.680          C  
ATOM   5201  O   TYR A 329     -24.418 -40.322 -28.865  1.00  0.680          O  
ATOM   5202  CB  TYR A 329     -21.675 -40.825 -30.493  1.00  0.930          C  
ATOM   5203  CG  TYR A 329     -20.498 -41.767 -30.544  1.00  0.930          C  
ATOM   5204  CD1 TYR A 329     -20.598 -43.108 -30.207  1.00  0.930          C  
ATOM   5205  CD2 TYR A 329     -19.276 -41.235 -30.846  1.00  0.930          C  
ATOM   5206  CE1 TYR A 329     -19.482 -43.902 -30.185  1.00  0.930          C  
ATOM   5207  CE2 TYR A 329     -18.161 -42.021 -30.828  1.00  0.930          C  
ATOM   5208  CZ  TYR A 329     -18.258 -43.354 -30.497  1.00  0.930          C  
ATOM   5209  OH  TYR A 329     -17.124 -44.136 -30.478  1.00  0.930          O  
ATOM   5210  H   TYR A 329     -22.931 -41.539 -32.686  1.00  0.780          H  
ATOM   5211  HA  TYR A 329     -23.181 -42.225 -29.860  1.00  0.800          H  
ATOM   5212 1HB  TYR A 329     -21.560 -40.105 -31.307  1.00  1.120          H  
ATOM   5213 2HB  TYR A 329     -21.588 -40.279 -29.558  1.00  1.120          H  
ATOM   5214  HD1 TYR A 329     -21.532 -43.533 -29.952  1.00  1.120          H  
ATOM   5215  HD2 TYR A 329     -19.196 -40.181 -31.087  1.00  1.120          H  
ATOM   5216  HE1 TYR A 329     -19.564 -44.953 -29.913  1.00  1.120          H  
ATOM   5217  HE2 TYR A 329     -17.195 -41.587 -31.062  1.00  1.120          H  
ATOM   5218  HH  TYR A 329     -17.340 -45.037 -30.199  1.00  1.120          H  
ATOM   5219  N   LEU A 330     -24.432 -39.393 -30.887  1.00  0.710          N  
ATOM   5220  CA  LEU A 330     -25.354 -38.341 -30.501  1.00  0.750          C  
ATOM   5221  C   LEU A 330     -26.573 -38.969 -29.852  1.00  0.720          C  
ATOM   5222  O   LEU A 330     -27.014 -38.525 -28.792  1.00  0.730          O  
ATOM   5223  CB  LEU A 330     -25.731 -37.545 -31.760  1.00  1.030          C  
ATOM   5224  CG  LEU A 330     -26.600 -36.322 -31.654  1.00  1.030          C  
ATOM   5225  CD1 LEU A 330     -26.219 -35.417 -32.803  1.00  1.030          C  
ATOM   5226  CD2 LEU A 330     -28.112 -36.698 -31.785  1.00  1.030          C  
ATOM   5227  H   LEU A 330     -24.051 -39.371 -31.836  1.00  0.850          H  
ATOM   5228  HA  LEU A 330     -24.873 -37.686 -29.780  1.00  0.900          H  
ATOM   5229 1HB  LEU A 330     -24.812 -37.236 -32.239  1.00  1.240          H  
ATOM   5230 2HB  LEU A 330     -26.243 -38.212 -32.429  1.00  1.240          H  
ATOM   5231  HG  LEU A 330     -26.410 -35.812 -30.711  1.00  1.240          H  
ATOM   5232 1HD1 LEU A 330     -26.809 -34.517 -32.736  1.00  1.240          H  
ATOM   5233 2HD1 LEU A 330     -25.173 -35.170 -32.752  1.00  1.240          H  
ATOM   5234 3HD1 LEU A 330     -26.405 -35.921 -33.748  1.00  1.240          H  
ATOM   5235 1HD2 LEU A 330     -28.722 -35.805 -31.750  1.00  1.240          H  
ATOM   5236 2HD2 LEU A 330     -28.273 -37.201 -32.738  1.00  1.240          H  
ATOM   5237 3HD2 LEU A 330     -28.420 -37.355 -30.982  1.00  1.240          H  
ATOM   5238  N   LEU A 331     -27.111 -40.013 -30.488  1.00  0.700          N  
ATOM   5239  CA  LEU A 331     -28.277 -40.701 -29.979  1.00  0.700          C  
ATOM   5240  C   LEU A 331     -27.963 -41.645 -28.801  1.00  0.700          C  
ATOM   5241  O   LEU A 331     -28.684 -41.644 -27.802  1.00  0.830          O  
ATOM   5242  CB  LEU A 331     -28.903 -41.488 -31.130  1.00  0.980          C  
ATOM   5243  CG  LEU A 331     -29.486 -40.641 -32.303  1.00  0.980          C  
ATOM   5244  CD1 LEU A 331     -29.854 -41.576 -33.427  1.00  0.980          C  
ATOM   5245  CD2 LEU A 331     -30.711 -39.838 -31.849  1.00  0.980          C  
ATOM   5246  H   LEU A 331     -26.710 -40.296 -31.388  1.00  0.840          H  
ATOM   5247  HA  LEU A 331     -28.976 -39.957 -29.626  1.00  0.840          H  
ATOM   5248 1HB  LEU A 331     -28.130 -42.135 -31.552  1.00  1.180          H  
ATOM   5249 2HB  LEU A 331     -29.700 -42.115 -30.733  1.00  1.180          H  
ATOM   5250  HG  LEU A 331     -28.722 -39.953 -32.670  1.00  1.180          H  
ATOM   5251 1HD1 LEU A 331     -30.243 -41.004 -34.263  1.00  1.180          H  
ATOM   5252 2HD1 LEU A 331     -28.962 -42.124 -33.746  1.00  1.180          H  
ATOM   5253 3HD1 LEU A 331     -30.611 -42.278 -33.087  1.00  1.180          H  
ATOM   5254 1HD2 LEU A 331     -31.094 -39.267 -32.694  1.00  1.180          H  
ATOM   5255 2HD2 LEU A 331     -31.484 -40.520 -31.493  1.00  1.180          H  
ATOM   5256 3HD2 LEU A 331     -30.445 -39.150 -31.056  1.00  1.180          H  
ATOM   5257  N   MET A 332     -26.885 -42.435 -28.856  1.00  0.650          N  
ATOM   5258  CA  MET A 332     -26.607 -43.342 -27.738  1.00  0.670          C  
ATOM   5259  C   MET A 332     -26.280 -42.580 -26.460  1.00  0.730          C  
ATOM   5260  O   MET A 332     -26.714 -42.966 -25.369  1.00  0.770          O  
ATOM   5261  CB  MET A 332     -25.493 -44.324 -28.076  1.00  0.930          C  
ATOM   5262  CG  MET A 332     -25.884 -45.408 -29.081  1.00  0.930          C  
ATOM   5263  SD  MET A 332     -24.616 -46.686 -29.281  1.00  0.930          S  
ATOM   5264  CE  MET A 332     -23.358 -45.792 -30.172  1.00  0.930          C  
ATOM   5265  H   MET A 332     -26.275 -42.440 -29.676  1.00  0.780          H  
ATOM   5266  HA  MET A 332     -27.508 -43.923 -27.547  1.00  0.800          H  
ATOM   5267 1HB  MET A 332     -24.669 -43.759 -28.492  1.00  1.120          H  
ATOM   5268 2HB  MET A 332     -25.136 -44.802 -27.163  1.00  1.120          H  
ATOM   5269 1HG  MET A 332     -26.799 -45.887 -28.739  1.00  1.120          H  
ATOM   5270 2HG  MET A 332     -26.087 -44.966 -30.047  1.00  1.120          H  
ATOM   5271 1HE  MET A 332     -22.512 -46.448 -30.377  1.00  1.120          H  
ATOM   5272 2HE  MET A 332     -23.766 -45.426 -31.098  1.00  1.120          H  
ATOM   5273 3HE  MET A 332     -23.033 -44.970 -29.570  1.00  1.120          H  
ATOM   5274  N   ASP A 333     -25.613 -41.432 -26.590  1.00  0.750          N  
ATOM   5275  CA  ASP A 333     -25.219 -40.632 -25.448  1.00  0.810          C  
ATOM   5276  C   ASP A 333     -26.393 -39.877 -24.841  1.00  0.920          C  
ATOM   5277  O   ASP A 333     -26.213 -39.175 -23.846  1.00  1.130          O  
ATOM   5278  CB  ASP A 333     -24.053 -39.651 -25.748  1.00  1.110          C  
ATOM   5279  CG  ASP A 333     -22.605 -40.321 -25.897  1.00  1.110          C  
ATOM   5280  OD1 ASP A 333     -22.487 -41.487 -25.612  1.00  1.110          O  
ATOM   5281  OD2 ASP A 333     -21.623 -39.600 -26.191  1.00  1.110          O  
ATOM   5282  H   ASP A 333     -25.291 -41.131 -27.508  1.00  0.900          H  
ATOM   5283  HA  ASP A 333     -24.848 -41.319 -24.690  1.00  0.970          H  
ATOM   5284 1HB  ASP A 333     -24.273 -39.146 -26.681  1.00  1.330          H  
ATOM   5285 2HB  ASP A 333     -24.013 -38.886 -24.972  1.00  1.330          H  
ATOM   5286  N   THR A 334     -27.627 -40.078 -25.359  1.00  0.850          N  
ATOM   5287  CA  THR A 334     -28.807 -39.462 -24.758  1.00  0.920          C  
ATOM   5288  C   THR A 334     -29.089 -40.147 -23.423  1.00  0.960          C  
ATOM   5289  O   THR A 334     -29.851 -39.627 -22.597  1.00  1.050          O  
ATOM   5290  CB  THR A 334     -30.069 -39.507 -25.647  1.00  1.260          C  
ATOM   5291  OG1 THR A 334     -30.425 -40.865 -25.957  1.00  1.260          O  
ATOM   5292  CG2 THR A 334     -29.883 -38.703 -26.913  1.00  1.260          C  
ATOM   5293  H   THR A 334     -27.759 -40.662 -26.188  1.00  1.020          H  
ATOM   5294  HA  THR A 334     -28.589 -38.413 -24.569  1.00  1.100          H  
ATOM   5295  HB  THR A 334     -30.894 -39.068 -25.090  1.00  1.510          H  
ATOM   5296  HG1 THR A 334     -29.753 -41.258 -26.551  1.00  1.510          H  
ATOM   5297 1HG2 THR A 334     -30.792 -38.736 -27.504  1.00  1.510          H  
ATOM   5298 2HG2 THR A 334     -29.647 -37.671 -26.657  1.00  1.510          H  
ATOM   5299 3HG2 THR A 334     -29.069 -39.120 -27.475  1.00  1.510          H  
ATOM   5300  N   VAL A 335     -28.413 -41.279 -23.179  1.00  0.960          N  
ATOM   5301  CA  VAL A 335     -28.506 -41.944 -21.906  1.00  1.030          C  
ATOM   5302  C   VAL A 335     -27.863 -41.073 -20.827  1.00  0.930          C  
ATOM   5303  O   VAL A 335     -28.254 -41.142 -19.666  1.00  1.020          O  
ATOM   5304  CB  VAL A 335     -27.833 -43.337 -21.933  1.00  1.410          C  
ATOM   5305  CG1 VAL A 335     -26.279 -43.233 -21.942  1.00  1.410          C  
ATOM   5306  CG2 VAL A 335     -28.308 -44.142 -20.725  1.00  1.410          C  
ATOM   5307  H   VAL A 335     -27.833 -41.686 -23.923  1.00  1.150          H  
ATOM   5308  HA  VAL A 335     -29.561 -42.085 -21.670  1.00  1.240          H  
ATOM   5309  HB  VAL A 335     -28.126 -43.842 -22.857  1.00  1.700          H  
ATOM   5310 1HG1 VAL A 335     -25.857 -44.235 -21.991  1.00  1.700          H  
ATOM   5311 2HG1 VAL A 335     -25.955 -42.668 -22.814  1.00  1.700          H  
ATOM   5312 3HG1 VAL A 335     -25.917 -42.752 -21.041  1.00  1.700          H  
ATOM   5313 1HG2 VAL A 335     -27.863 -45.133 -20.753  1.00  1.700          H  
ATOM   5314 2HG2 VAL A 335     -28.013 -43.643 -19.811  1.00  1.700          H  
ATOM   5315 3HG2 VAL A 335     -29.393 -44.232 -20.750  1.00  1.700          H  
ATOM   5316  N   TYR A 336     -26.842 -40.275 -21.167  1.00  0.820          N  
ATOM   5317  CA  TYR A 336     -26.182 -39.534 -20.122  1.00  0.860          C  
ATOM   5318  C   TYR A 336     -27.014 -38.386 -19.558  1.00  0.780          C  
ATOM   5319  O   TYR A 336     -26.955 -38.198 -18.339  1.00  0.840          O  
ATOM   5320  CB  TYR A 336     -24.799 -39.091 -20.583  1.00  1.190          C  
ATOM   5321  CG  TYR A 336     -23.892 -40.262 -20.753  1.00  1.190          C  
ATOM   5322  CD1 TYR A 336     -23.524 -40.655 -22.016  1.00  1.190          C  
ATOM   5323  CD2 TYR A 336     -23.458 -40.977 -19.645  1.00  1.190          C  
ATOM   5324  CE1 TYR A 336     -22.731 -41.760 -22.195  1.00  1.190          C  
ATOM   5325  CE2 TYR A 336     -22.662 -42.087 -19.821  1.00  1.190          C  
ATOM   5326  CZ  TYR A 336     -22.303 -42.483 -21.092  1.00  1.190          C  
ATOM   5327  OH  TYR A 336     -21.519 -43.603 -21.271  1.00  1.190          O  
ATOM   5328  H   TYR A 336     -26.520 -40.166 -22.131  1.00  0.980          H  
ATOM   5329  HA  TYR A 336     -26.020 -40.223 -19.294  1.00  1.030          H  
ATOM   5330 1HB  TYR A 336     -24.865 -38.570 -21.532  1.00  1.430          H  
ATOM   5331 2HB  TYR A 336     -24.357 -38.422 -19.849  1.00  1.430          H  
ATOM   5332  HD1 TYR A 336     -23.865 -40.095 -22.874  1.00  1.430          H  
ATOM   5333  HD2 TYR A 336     -23.748 -40.668 -18.639  1.00  1.430          H  
ATOM   5334  HE1 TYR A 336     -22.446 -42.070 -23.202  1.00  1.430          H  
ATOM   5335  HE2 TYR A 336     -22.320 -42.656 -18.956  1.00  1.430          H  
ATOM   5336  HH  TYR A 336     -21.236 -43.933 -20.417  1.00  1.430          H  
ATOM   5337  N   PRO A 337     -27.745 -37.536 -20.335  1.00  0.740          N  
ATOM   5338  CA  PRO A 337     -28.618 -36.577 -19.738  1.00  0.760          C  
ATOM   5339  C   PRO A 337     -29.808 -37.314 -19.145  1.00  0.710          C  
ATOM   5340  O   PRO A 337     -30.329 -36.919 -18.123  1.00  0.730          O  
ATOM   5341  CB  PRO A 337     -28.990 -35.645 -20.892  1.00  1.140          C  
ATOM   5342  CG  PRO A 337     -28.798 -36.471 -22.120  1.00  1.140          C  
ATOM   5343  CD  PRO A 337     -27.642 -37.414 -21.779  1.00  1.140          C  
ATOM   5344  HA  PRO A 337     -28.059 -36.025 -18.977  1.00  0.910          H  
ATOM   5345 1HB  PRO A 337     -30.031 -35.299 -20.771  1.00  1.370          H  
ATOM   5346 2HB  PRO A 337     -28.355 -34.748 -20.879  1.00  1.370          H  
ATOM   5347 1HG  PRO A 337     -29.730 -37.009 -22.375  1.00  1.370          H  
ATOM   5348 2HG  PRO A 337     -28.568 -35.821 -22.978  1.00  1.370          H  
ATOM   5349 1HD  PRO A 337     -27.800 -38.287 -22.249  1.00  1.370          H  
ATOM   5350 2HD  PRO A 337     -26.734 -36.992 -22.067  1.00  1.370          H  
ATOM   5351  N   ALA A 338     -30.186 -38.489 -19.678  1.00  0.700          N  
ATOM   5352  CA  ALA A 338     -31.311 -39.179 -19.053  1.00  0.700          C  
ATOM   5353  C   ALA A 338     -30.992 -39.466 -17.589  1.00  0.690          C  
ATOM   5354  O   ALA A 338     -31.828 -39.260 -16.690  1.00  0.680          O  
ATOM   5355  CB  ALA A 338     -31.632 -40.461 -19.791  1.00  0.980          C  
ATOM   5356  H   ALA A 338     -29.793 -38.877 -20.541  1.00  0.840          H  
ATOM   5357  HA  ALA A 338     -32.177 -38.523 -19.094  1.00  0.840          H  
ATOM   5358 1HB  ALA A 338     -32.484 -40.946 -19.320  1.00  1.180          H  
ATOM   5359 2HB  ALA A 338     -31.866 -40.232 -20.831  1.00  1.180          H  
ATOM   5360 3HB  ALA A 338     -30.777 -41.122 -19.753  1.00  1.180          H  
ATOM   5361  N   ILE A 339     -29.763 -39.947 -17.368  1.00  0.700          N  
ATOM   5362  CA  ILE A 339     -29.302 -40.268 -16.043  1.00  0.720          C  
ATOM   5363  C   ILE A 339     -29.125 -38.946 -15.289  1.00  0.700          C  
ATOM   5364  O   ILE A 339     -29.615 -38.799 -14.181  1.00  0.740          O  
ATOM   5365  CB  ILE A 339     -27.967 -41.059 -16.069  1.00  1.000          C  
ATOM   5366  CG1 ILE A 339     -28.140 -42.448 -16.755  1.00  1.000          C  
ATOM   5367  CG2 ILE A 339     -27.572 -41.344 -14.606  1.00  1.000          C  
ATOM   5368  CD1 ILE A 339     -26.828 -43.139 -17.129  1.00  1.000          C  
ATOM   5369  H   ILE A 339     -29.159 -40.133 -18.175  1.00  0.840          H  
ATOM   5370  HA  ILE A 339     -30.058 -40.861 -15.537  1.00  0.860          H  
ATOM   5371  HB  ILE A 339     -27.196 -40.483 -16.584  1.00  1.200          H  
ATOM   5372 1HG1 ILE A 339     -28.663 -43.107 -16.084  1.00  1.200          H  
ATOM   5373 2HG1 ILE A 339     -28.740 -42.329 -17.644  1.00  1.200          H  
ATOM   5374 1HG2 ILE A 339     -26.643 -41.894 -14.562  1.00  1.200          H  
ATOM   5375 2HG2 ILE A 339     -27.464 -40.445 -14.087  1.00  1.200          H  
ATOM   5376 3HG2 ILE A 339     -28.338 -41.915 -14.129  1.00  1.200          H  
ATOM   5377 1HD1 ILE A 339     -27.053 -44.098 -17.595  1.00  1.200          H  
ATOM   5378 2HD1 ILE A 339     -26.284 -42.510 -17.839  1.00  1.200          H  
ATOM   5379 3HD1 ILE A 339     -26.216 -43.311 -16.255  1.00  1.200          H  
ATOM   5380  N   ALA A 340     -28.463 -37.937 -15.887  1.00  0.670          N  
ATOM   5381  CA  ALA A 340     -28.223 -36.672 -15.175  1.00  0.670          C  
ATOM   5382  C   ALA A 340     -29.497 -36.004 -14.681  1.00  0.650          C  
ATOM   5383  O   ALA A 340     -29.511 -35.442 -13.583  1.00  0.660          O  
ATOM   5384  CB  ALA A 340     -27.534 -35.670 -16.079  1.00  0.940          C  
ATOM   5385  H   ALA A 340     -28.062 -38.062 -16.820  1.00  0.800          H  
ATOM   5386  HA  ALA A 340     -27.590 -36.899 -14.323  1.00  0.800          H  
ATOM   5387 1HB  ALA A 340     -27.332 -34.766 -15.527  1.00  1.130          H  
ATOM   5388 2HB  ALA A 340     -26.620 -36.076 -16.460  1.00  1.130          H  
ATOM   5389 3HB  ALA A 340     -28.191 -35.441 -16.899  1.00  1.130          H  
ATOM   5390  N   ILE A 341     -30.562 -36.079 -15.468  1.00  0.630          N  
ATOM   5391  CA  ILE A 341     -31.832 -35.481 -15.113  1.00  0.630          C  
ATOM   5392  C   ILE A 341     -32.336 -36.179 -13.863  1.00  0.650          C  
ATOM   5393  O   ILE A 341     -32.721 -35.514 -12.897  1.00  0.650          O  
ATOM   5394  CB  ILE A 341     -32.832 -35.661 -16.279  1.00  0.880          C  
ATOM   5395  CG1 ILE A 341     -32.380 -34.814 -17.489  1.00  0.880          C  
ATOM   5396  CG2 ILE A 341     -34.233 -35.221 -15.819  1.00  0.880          C  
ATOM   5397  CD1 ILE A 341     -33.028 -35.190 -18.815  1.00  0.880          C  
ATOM   5398  H   ILE A 341     -30.459 -36.532 -16.375  1.00  0.760          H  
ATOM   5399  HA  ILE A 341     -31.690 -34.425 -14.905  1.00  0.760          H  
ATOM   5400  HB  ILE A 341     -32.851 -36.707 -16.592  1.00  1.060          H  
ATOM   5401 1HG1 ILE A 341     -32.649 -33.806 -17.290  1.00  1.060          H  
ATOM   5402 2HG1 ILE A 341     -31.309 -34.859 -17.586  1.00  1.060          H  
ATOM   5403 1HG2 ILE A 341     -34.952 -35.340 -16.622  1.00  1.060          H  
ATOM   5404 2HG2 ILE A 341     -34.551 -35.829 -14.982  1.00  1.060          H  
ATOM   5405 3HG2 ILE A 341     -34.201 -34.173 -15.518  1.00  1.060          H  
ATOM   5406 1HD1 ILE A 341     -32.663 -34.519 -19.593  1.00  1.060          H  
ATOM   5407 2HD1 ILE A 341     -32.758 -36.210 -19.067  1.00  1.060          H  
ATOM   5408 3HD1 ILE A 341     -34.103 -35.118 -18.757  1.00  1.060          H  
ATOM   5409  N   ALA A 342     -32.339 -37.514 -13.886  1.00  0.690          N  
ATOM   5410  CA  ALA A 342     -32.740 -38.316 -12.740  1.00  0.720          C  
ATOM   5411  C   ALA A 342     -31.828 -38.132 -11.514  1.00  0.710          C  
ATOM   5412  O   ALA A 342     -32.317 -38.159 -10.382  1.00  0.710          O  
ATOM   5413  CB  ALA A 342     -32.775 -39.749 -13.126  1.00  1.000          C  
ATOM   5414  H   ALA A 342     -32.057 -37.984 -14.756  1.00  0.830          H  
ATOM   5415  HA  ALA A 342     -33.743 -38.013 -12.452  1.00  0.860          H  
ATOM   5416 1HB  ALA A 342     -33.102 -40.277 -12.252  1.00  1.200          H  
ATOM   5417 2HB  ALA A 342     -33.458 -39.898 -13.959  1.00  1.200          H  
ATOM   5418 3HB  ALA A 342     -31.788 -40.037 -13.419  1.00  1.200          H  
ATOM   5419  N   ILE A 343     -30.515 -37.959 -11.712  1.00  0.710          N  
ATOM   5420  CA  ILE A 343     -29.637 -37.768 -10.560  1.00  0.720          C  
ATOM   5421  C   ILE A 343     -30.031 -36.467  -9.897  1.00  0.680          C  
ATOM   5422  O   ILE A 343     -30.101 -36.404  -8.670  1.00  0.700          O  
ATOM   5423  CB  ILE A 343     -28.125 -37.764 -10.902  1.00  1.000          C  
ATOM   5424  CG1 ILE A 343     -27.666 -39.151 -11.481  1.00  1.000          C  
ATOM   5425  CG2 ILE A 343     -27.301 -37.395  -9.653  1.00  1.000          C  
ATOM   5426  CD1 ILE A 343     -27.821 -40.389 -10.601  1.00  1.000          C  
ATOM   5427  H   ILE A 343     -30.148 -38.007 -12.662  1.00  0.850          H  
ATOM   5428  HA  ILE A 343     -29.824 -38.566  -9.846  1.00  0.860          H  
ATOM   5429  HB  ILE A 343     -27.936 -37.024 -11.682  1.00  1.200          H  
ATOM   5430 1HG1 ILE A 343     -28.239 -39.329 -12.352  1.00  1.200          H  
ATOM   5431 2HG1 ILE A 343     -26.618 -39.066 -11.757  1.00  1.200          H  
ATOM   5432 1HG2 ILE A 343     -26.244 -37.387  -9.912  1.00  1.200          H  
ATOM   5433 2HG2 ILE A 343     -27.585 -36.412  -9.290  1.00  1.200          H  
ATOM   5434 3HG2 ILE A 343     -27.474 -38.123  -8.862  1.00  1.200          H  
ATOM   5435 1HD1 ILE A 343     -27.475 -41.256 -11.158  1.00  1.200          H  
ATOM   5436 2HD1 ILE A 343     -27.230 -40.286  -9.696  1.00  1.200          H  
ATOM   5437 3HD1 ILE A 343     -28.856 -40.537 -10.337  1.00  1.200          H  
ATOM   5438  N   VAL A 344     -30.269 -35.433 -10.705  1.00  0.640          N  
ATOM   5439  CA  VAL A 344     -30.725 -34.149 -10.209  1.00  0.620          C  
ATOM   5440  C   VAL A 344     -32.066 -34.280  -9.511  1.00  0.620          C  
ATOM   5441  O   VAL A 344     -32.261 -33.679  -8.453  1.00  0.620          O  
ATOM   5442  CB  VAL A 344     -30.696 -33.087 -11.307  1.00  0.880          C  
ATOM   5443  CG1 VAL A 344     -31.442 -31.819 -10.826  1.00  0.880          C  
ATOM   5444  CG2 VAL A 344     -29.163 -32.798 -11.604  1.00  0.880          C  
ATOM   5445  H   VAL A 344     -30.129 -35.560 -11.712  1.00  0.770          H  
ATOM   5446  HA  VAL A 344     -30.010 -33.815  -9.467  1.00  0.740          H  
ATOM   5447  HB  VAL A 344     -31.183 -33.450 -12.218  1.00  1.050          H  
ATOM   5448 1HG1 VAL A 344     -31.394 -31.043 -11.583  1.00  1.050          H  
ATOM   5449 2HG1 VAL A 344     -32.472 -32.055 -10.638  1.00  1.050          H  
ATOM   5450 3HG1 VAL A 344     -31.015 -31.469  -9.922  1.00  1.050          H  
ATOM   5451 1HG2 VAL A 344     -29.054 -32.054 -12.368  1.00  1.050          H  
ATOM   5452 2HG2 VAL A 344     -28.667 -32.449 -10.710  1.00  1.050          H  
ATOM   5453 3HG2 VAL A 344     -28.679 -33.716 -11.935  1.00  1.050          H  
ATOM   5454  N   LEU A 345     -32.986 -35.067 -10.074  1.00  0.630          N  
ATOM   5455  CA  LEU A 345     -34.261 -35.316  -9.422  1.00  0.640          C  
ATOM   5456  C   LEU A 345     -33.934 -35.809  -7.999  1.00  0.640          C  
ATOM   5457  O   LEU A 345     -34.443 -35.264  -7.018  1.00  0.630          O  
ATOM   5458  CB  LEU A 345     -35.054 -36.395 -10.214  1.00  0.890          C  
ATOM   5459  CG  LEU A 345     -36.550 -36.691  -9.852  1.00  0.890          C  
ATOM   5460  CD1 LEU A 345     -37.221 -37.331 -11.047  1.00  0.890          C  
ATOM   5461  CD2 LEU A 345     -36.673 -37.633  -8.654  1.00  0.890          C  
ATOM   5462  H   LEU A 345     -32.800 -35.472 -10.994  1.00  0.760          H  
ATOM   5463  HA  LEU A 345     -34.829 -34.399  -9.361  1.00  0.770          H  
ATOM   5464 1HB  LEU A 345     -35.010 -36.131 -11.270  1.00  1.070          H  
ATOM   5465 2HB  LEU A 345     -34.542 -37.333 -10.088  1.00  1.070          H  
ATOM   5466  HG  LEU A 345     -37.057 -35.759  -9.660  1.00  1.070          H  
ATOM   5467 1HD1 LEU A 345     -38.265 -37.517 -10.819  1.00  1.070          H  
ATOM   5468 2HD1 LEU A 345     -37.156 -36.683 -11.885  1.00  1.070          H  
ATOM   5469 3HD1 LEU A 345     -36.728 -38.275 -11.283  1.00  1.070          H  
ATOM   5470 1HD2 LEU A 345     -37.730 -37.809  -8.465  1.00  1.070          H  
ATOM   5471 2HD2 LEU A 345     -36.185 -38.576  -8.881  1.00  1.070          H  
ATOM   5472 3HD2 LEU A 345     -36.227 -37.208  -7.767  1.00  1.070          H  
ATOM   5473  N   LEU A 346     -33.043 -36.797  -7.870  1.00  0.660          N  
ATOM   5474  CA  LEU A 346     -32.709 -37.284  -6.540  1.00  0.680          C  
ATOM   5475  C   LEU A 346     -31.994 -36.246  -5.665  1.00  0.640          C  
ATOM   5476  O   LEU A 346     -32.258 -36.207  -4.462  1.00  0.600          O  
ATOM   5477  CB  LEU A 346     -31.856 -38.559  -6.623  1.00  0.940          C  
ATOM   5478  CG  LEU A 346     -32.594 -39.948  -6.586  1.00  0.940          C  
ATOM   5479  CD1 LEU A 346     -33.255 -40.160  -5.204  1.00  0.940          C  
ATOM   5480  CD2 LEU A 346     -33.637 -40.046  -7.714  1.00  0.940          C  
ATOM   5481  H   LEU A 346     -32.649 -37.238  -8.710  1.00  0.790          H  
ATOM   5482  HA  LEU A 346     -33.644 -37.520  -6.050  1.00  0.820          H  
ATOM   5483 1HB  LEU A 346     -31.297 -38.519  -7.562  1.00  1.130          H  
ATOM   5484 2HB  LEU A 346     -31.137 -38.541  -5.807  1.00  1.130          H  
ATOM   5485  HG  LEU A 346     -31.863 -40.724  -6.729  1.00  1.130          H  
ATOM   5486 1HD1 LEU A 346     -33.715 -41.129  -5.199  1.00  1.130          H  
ATOM   5487 2HD1 LEU A 346     -32.494 -40.118  -4.425  1.00  1.130          H  
ATOM   5488 3HD1 LEU A 346     -34.007 -39.412  -5.003  1.00  1.130          H  
ATOM   5489 1HD2 LEU A 346     -34.116 -41.027  -7.685  1.00  1.130          H  
ATOM   5490 2HD2 LEU A 346     -34.386 -39.280  -7.587  1.00  1.130          H  
ATOM   5491 3HD2 LEU A 346     -33.144 -39.919  -8.682  1.00  1.130          H  
ATOM   5492  N   ILE A 347     -31.129 -35.392  -6.232  1.00  0.650          N  
ATOM   5493  CA  ILE A 347     -30.452 -34.360  -5.434  1.00  0.650          C  
ATOM   5494  C   ILE A 347     -31.494 -33.426  -4.824  1.00  0.590          C  
ATOM   5495  O   ILE A 347     -31.412 -33.072  -3.640  1.00  0.580          O  
ATOM   5496  CB  ILE A 347     -29.443 -33.509  -6.256  1.00  0.910          C  
ATOM   5497  CG1 ILE A 347     -28.236 -34.369  -6.710  1.00  0.910          C  
ATOM   5498  CG2 ILE A 347     -28.945 -32.328  -5.400  1.00  0.910          C  
ATOM   5499  CD1 ILE A 347     -27.343 -33.714  -7.773  1.00  0.910          C  
ATOM   5500  H   ILE A 347     -30.901 -35.523  -7.224  1.00  0.780          H  
ATOM   5501  HA  ILE A 347     -29.912 -34.849  -4.621  1.00  0.780          H  
ATOM   5502  HB  ILE A 347     -29.940 -33.126  -7.147  1.00  1.090          H  
ATOM   5503 1HG1 ILE A 347     -27.618 -34.586  -5.837  1.00  1.090          H  
ATOM   5504 2HG1 ILE A 347     -28.607 -35.306  -7.102  1.00  1.090          H  
ATOM   5505 1HG2 ILE A 347     -28.251 -31.714  -5.957  1.00  1.090          H  
ATOM   5506 2HG2 ILE A 347     -29.763 -31.705  -5.085  1.00  1.090          H  
ATOM   5507 3HG2 ILE A 347     -28.449 -32.732  -4.529  1.00  1.090          H  
ATOM   5508 1HD1 ILE A 347     -26.541 -34.396  -8.013  1.00  1.090          H  
ATOM   5509 2HD1 ILE A 347     -27.912 -33.510  -8.663  1.00  1.090          H  
ATOM   5510 3HD1 ILE A 347     -26.920 -32.791  -7.404  1.00  1.090          H  
ATOM   5511  N   MET A 348     -32.454 -32.998  -5.649  1.00  0.560          N  
ATOM   5512  CA  MET A 348     -33.508 -32.115  -5.190  1.00  0.520          C  
ATOM   5513  C   MET A 348     -34.295 -32.786  -4.063  1.00  0.510          C  
ATOM   5514  O   MET A 348     -34.618 -32.137  -3.059  1.00  0.510          O  
ATOM   5515  CB  MET A 348     -34.425 -31.744  -6.359  1.00  0.740          C  
ATOM   5516  CG  MET A 348     -33.802 -30.817  -7.406  1.00  0.740          C  
ATOM   5517  SD  MET A 348     -34.984 -30.200  -8.629  1.00  0.740          S  
ATOM   5518  CE  MET A 348     -35.482 -31.645  -9.579  1.00  0.740          C  
ATOM   5519  H   MET A 348     -32.430 -33.304  -6.626  1.00  0.670          H  
ATOM   5520  HA  MET A 348     -33.062 -31.216  -4.790  1.00  0.620          H  
ATOM   5521 1HB  MET A 348     -34.661 -32.658  -6.883  1.00  0.890          H  
ATOM   5522 2HB  MET A 348     -35.356 -31.316  -5.992  1.00  0.890          H  
ATOM   5523 1HG  MET A 348     -33.377 -29.965  -6.904  1.00  0.890          H  
ATOM   5524 2HG  MET A 348     -32.997 -31.333  -7.925  1.00  0.890          H  
ATOM   5525 1HE  MET A 348     -36.184 -31.345 -10.352  1.00  0.890          H  
ATOM   5526 2HE  MET A 348     -34.620 -32.102 -10.038  1.00  0.890          H  
ATOM   5527 3HE  MET A 348     -35.968 -32.359  -8.923  1.00  0.890          H  
ATOM   5528  N   CYS A 349     -34.572 -34.096  -4.189  1.00  0.520          N  
ATOM   5529  CA  CYS A 349     -35.294 -34.804  -3.136  1.00  0.540          C  
ATOM   5530  C   CYS A 349     -34.478 -34.833  -1.843  1.00  0.560          C  
ATOM   5531  O   CYS A 349     -35.007 -34.560  -0.767  1.00  0.610          O  
ATOM   5532  CB  CYS A 349     -35.638 -36.243  -3.511  1.00  0.750          C  
ATOM   5533  SG  CYS A 349     -36.738 -37.025  -2.306  1.00  0.750          S  
ATOM   5534  H   CYS A 349     -34.334 -34.575  -5.064  1.00  0.620          H  
ATOM   5535  HA  CYS A 349     -36.226 -34.277  -2.950  1.00  0.650          H  
ATOM   5536 1HB  CYS A 349     -36.111 -36.283  -4.470  1.00  0.900          H  
ATOM   5537 2HB  CYS A 349     -34.718 -36.830  -3.574  1.00  0.900          H  
ATOM   5538  HG  CYS A 349     -37.758 -36.197  -2.508  1.00  0.900          H  
ATOM   5539  N   VAL A 350     -33.176 -35.088  -1.930  1.00  0.560          N  
ATOM   5540  CA  VAL A 350     -32.369 -35.156  -0.716  1.00  0.610          C  
ATOM   5541  C   VAL A 350     -32.423 -33.882   0.096  1.00  0.590          C  
ATOM   5542  O   VAL A 350     -32.511 -33.928   1.328  1.00  0.670          O  
ATOM   5543  CB  VAL A 350     -30.898 -35.511  -1.040  1.00  0.830          C  
ATOM   5544  CG1 VAL A 350     -29.991 -35.335   0.215  1.00  0.830          C  
ATOM   5545  CG2 VAL A 350     -30.839 -36.967  -1.509  1.00  0.830          C  
ATOM   5546  H   VAL A 350     -32.770 -35.313  -2.844  1.00  0.670          H  
ATOM   5547  HA  VAL A 350     -32.763 -35.931  -0.106  1.00  0.730          H  
ATOM   5548  HB  VAL A 350     -30.530 -34.846  -1.830  1.00  1.000          H  
ATOM   5549 1HG1 VAL A 350     -28.966 -35.594  -0.042  1.00  1.000          H  
ATOM   5550 2HG1 VAL A 350     -30.012 -34.302   0.549  1.00  1.000          H  
ATOM   5551 3HG1 VAL A 350     -30.343 -35.985   1.018  1.00  1.000          H  
ATOM   5552 1HG2 VAL A 350     -29.814 -37.227  -1.761  1.00  1.000          H  
ATOM   5553 2HG2 VAL A 350     -31.194 -37.618  -0.718  1.00  1.000          H  
ATOM   5554 3HG2 VAL A 350     -31.459 -37.098  -2.381  1.00  1.000          H  
ATOM   5555  N   TYR A 351     -32.345 -32.743  -0.556  1.00  0.550          N  
ATOM   5556  CA  TYR A 351     -32.380 -31.527   0.224  1.00  0.580          C  
ATOM   5557  C   TYR A 351     -33.774 -30.991   0.568  1.00  0.580          C  
ATOM   5558  O   TYR A 351     -33.942 -30.363   1.615  1.00  0.690          O  
ATOM   5559  CB  TYR A 351     -31.588 -30.480  -0.465  1.00  0.800          C  
ATOM   5560  CG  TYR A 351     -30.114 -30.816  -0.526  1.00  0.800          C  
ATOM   5561  CD1 TYR A 351     -29.529 -31.147  -1.735  1.00  0.800          C  
ATOM   5562  CD2 TYR A 351     -29.353 -30.800   0.631  1.00  0.800          C  
ATOM   5563  CE1 TYR A 351     -28.192 -31.452  -1.784  1.00  0.800          C  
ATOM   5564  CE2 TYR A 351     -28.018 -31.116   0.580  1.00  0.800          C  
ATOM   5565  CZ  TYR A 351     -27.438 -31.438  -0.627  1.00  0.800          C  
ATOM   5566  OH  TYR A 351     -26.100 -31.750  -0.687  1.00  0.800          O  
ATOM   5567  H   TYR A 351     -32.209 -32.746  -1.577  1.00  0.660          H  
ATOM   5568  HA  TYR A 351     -31.890 -31.736   1.172  1.00  0.700          H  
ATOM   5569 1HB  TYR A 351     -31.965 -30.330  -1.473  1.00  0.960          H  
ATOM   5570 2HB  TYR A 351     -31.721 -29.565   0.091  1.00  0.960          H  
ATOM   5571  HD1 TYR A 351     -30.126 -31.158  -2.641  1.00  0.960          H  
ATOM   5572  HD2 TYR A 351     -29.813 -30.537   1.584  1.00  0.960          H  
ATOM   5573  HE1 TYR A 351     -27.723 -31.704  -2.720  1.00  0.960          H  
ATOM   5574  HE2 TYR A 351     -27.417 -31.106   1.495  1.00  0.960          H  
ATOM   5575  HH  TYR A 351     -25.736 -31.789   0.200  1.00  0.960          H  
ATOM   5576  N   THR A 352     -34.776 -31.216  -0.288  1.00  0.490          N  
ATOM   5577  CA  THR A 352     -36.106 -30.680   0.001  1.00  0.490          C  
ATOM   5578  C   THR A 352     -36.994 -31.681   0.758  1.00  0.490          C  
ATOM   5579  O   THR A 352     -37.991 -31.286   1.372  1.00  0.920          O  
ATOM   5580  CB  THR A 352     -36.818 -30.234  -1.293  1.00  0.690          C  
ATOM   5581  OG1 THR A 352     -36.997 -31.367  -2.153  1.00  0.690          O  
ATOM   5582  CG2 THR A 352     -36.022 -29.138  -2.041  1.00  0.690          C  
ATOM   5583  H   THR A 352     -34.619 -31.711  -1.167  1.00  0.590          H  
ATOM   5584  HA  THR A 352     -35.988 -29.802   0.633  1.00  0.590          H  
ATOM   5585  HB  THR A 352     -37.799 -29.837  -1.031  1.00  0.820          H  
ATOM   5586  HG1 THR A 352     -36.135 -31.595  -2.560  1.00  0.820          H  
ATOM   5587 1HG2 THR A 352     -36.562 -28.844  -2.940  1.00  0.820          H  
ATOM   5588 2HG2 THR A 352     -35.898 -28.270  -1.390  1.00  0.820          H  
ATOM   5589 3HG2 THR A 352     -35.041 -29.525  -2.319  1.00  0.820          H  
ATOM   5590  N   LYS A 353     -36.602 -32.961   0.739  1.00  0.800          N  
ATOM   5591  CA  LYS A 353     -37.247 -34.101   1.374  1.00  0.890          C  
ATOM   5592  C   LYS A 353     -38.677 -34.368   0.933  1.00  0.730          C  
ATOM   5593  O   LYS A 353     -39.513 -34.801   1.731  1.00  0.830          O  
ATOM   5594  CB  LYS A 353     -37.177 -33.978   2.894  1.00  1.210          C  
ATOM   5595  CG  LYS A 353     -35.755 -33.903   3.434  1.00  1.210          C  
ATOM   5596  CD  LYS A 353     -35.748 -34.008   4.948  1.00  1.210          C  
ATOM   5597  CE  LYS A 353     -34.344 -33.933   5.510  1.00  1.210          C  
ATOM   5598  NZ  LYS A 353     -34.341 -34.029   7.005  1.00  1.210          N  
ATOM   5599  H   LYS A 353     -35.796 -33.225   0.182  1.00  0.960          H  
ATOM   5600  HA  LYS A 353     -36.669 -34.982   1.098  1.00  1.070          H  
ATOM   5601 1HB  LYS A 353     -37.717 -33.089   3.221  1.00  1.450          H  
ATOM   5602 2HB  LYS A 353     -37.659 -34.840   3.347  1.00  1.450          H  
ATOM   5603 1HG  LYS A 353     -35.141 -34.690   2.996  1.00  1.450          H  
ATOM   5604 2HG  LYS A 353     -35.320 -32.943   3.141  1.00  1.450          H  
ATOM   5605 1HD  LYS A 353     -36.347 -33.200   5.370  1.00  1.450          H  
ATOM   5606 2HD  LYS A 353     -36.192 -34.958   5.243  1.00  1.450          H  
ATOM   5607 1HE  LYS A 353     -33.749 -34.749   5.099  1.00  1.450          H  
ATOM   5608 2HE  LYS A 353     -33.889 -32.986   5.216  1.00  1.450          H  
ATOM   5609 1HZ  LYS A 353     -33.392 -33.977   7.345  1.00  1.450          H  
ATOM   5610 2HZ  LYS A 353     -34.877 -33.269   7.398  1.00  1.450          H  
ATOM   5611 3HZ  LYS A 353     -34.746 -34.912   7.293  1.00  1.450          H  
ATOM   5612  N   SER A 354     -38.951 -34.172  -0.352  1.00  0.700          N  
ATOM   5613  CA  SER A 354     -40.262 -34.468  -0.895  1.00  0.650          C  
ATOM   5614  C   SER A 354     -40.161 -34.966  -2.312  1.00  0.610          C  
ATOM   5615  O   SER A 354     -39.785 -34.217  -3.227  1.00  0.620          O  
ATOM   5616  CB  SER A 354     -41.153 -33.255  -0.864  1.00  0.930          C  
ATOM   5617  OG  SER A 354     -42.409 -33.545  -1.459  1.00  0.930          O  
ATOM   5618  H   SER A 354     -38.237 -33.809  -0.969  1.00  0.840          H  
ATOM   5619  HA  SER A 354     -40.718 -35.248  -0.286  1.00  0.780          H  
ATOM   5620 1HB  SER A 354     -41.282 -32.945   0.162  1.00  1.120          H  
ATOM   5621 2HB  SER A 354     -40.675 -32.438  -1.389  1.00  1.120          H  
ATOM   5622  HG  SER A 354     -43.075 -33.003  -0.971  1.00  1.120          H  
ATOM   5623  N   MET A 355     -40.512 -36.240  -2.505  1.00  0.650          N  
ATOM   5624  CA  MET A 355     -40.431 -36.823  -3.832  1.00  0.660          C  
ATOM   5625  C   MET A 355     -41.508 -36.213  -4.723  1.00  0.610          C  
ATOM   5626  O   MET A 355     -41.339 -36.124  -5.936  1.00  0.620          O  
ATOM   5627  CB  MET A 355     -40.527 -38.342  -3.788  1.00  0.920          C  
ATOM   5628  CG  MET A 355     -40.214 -39.007  -5.134  1.00  0.920          C  
ATOM   5629  SD  MET A 355     -38.522 -38.640  -5.734  1.00  0.920          S  
ATOM   5630  CE  MET A 355     -37.488 -39.746  -4.784  1.00  0.920          C  
ATOM   5631  H   MET A 355     -40.807 -36.801  -1.715  1.00  0.780          H  
ATOM   5632  HA  MET A 355     -39.464 -36.570  -4.254  1.00  0.790          H  
ATOM   5633 1HB  MET A 355     -39.838 -38.732  -3.041  1.00  1.100          H  
ATOM   5634 2HB  MET A 355     -41.535 -38.636  -3.496  1.00  1.100          H  
ATOM   5635 1HG  MET A 355     -40.314 -40.086  -5.032  1.00  1.100          H  
ATOM   5636 2HG  MET A 355     -40.926 -38.671  -5.891  1.00  1.100          H  
ATOM   5637 1HE  MET A 355     -36.445 -39.607  -5.068  1.00  1.100          H  
ATOM   5638 2HE  MET A 355     -37.604 -39.544  -3.725  1.00  1.100          H  
ATOM   5639 3HE  MET A 355     -37.786 -40.770  -4.984  1.00  1.100          H  
ATOM   5640  N   PHE A 356     -42.652 -35.846  -4.131  1.00  0.590          N  
ATOM   5641  CA  PHE A 356     -43.734 -35.220  -4.885  1.00  0.580          C  
ATOM   5642  C   PHE A 356     -43.294 -33.898  -5.500  1.00  0.530          C  
ATOM   5643  O   PHE A 356     -43.471 -33.677  -6.709  1.00  0.550          O  
ATOM   5644  CB  PHE A 356     -44.975 -35.017  -4.013  1.00  0.820          C  
ATOM   5645  CG  PHE A 356     -46.051 -34.220  -4.693  1.00  0.820          C  
ATOM   5646  CD1 PHE A 356     -46.805 -34.754  -5.724  1.00  0.820          C  
ATOM   5647  CD2 PHE A 356     -46.315 -32.929  -4.283  1.00  0.820          C  
ATOM   5648  CE1 PHE A 356     -47.782 -34.001  -6.336  1.00  0.820          C  
ATOM   5649  CE2 PHE A 356     -47.285 -32.189  -4.882  1.00  0.820          C  
ATOM   5650  CZ  PHE A 356     -48.021 -32.710  -5.919  1.00  0.820          C  
ATOM   5651  H   PHE A 356     -42.769 -36.001  -3.139  1.00  0.710          H  
ATOM   5652  HA  PHE A 356     -44.008 -35.889  -5.700  1.00  0.700          H  
ATOM   5653 1HB  PHE A 356     -45.391 -35.985  -3.741  1.00  0.980          H  
ATOM   5654 2HB  PHE A 356     -44.700 -34.507  -3.092  1.00  0.980          H  
ATOM   5655  HD1 PHE A 356     -46.611 -35.773  -6.058  1.00  0.980          H  
ATOM   5656  HD2 PHE A 356     -45.733 -32.501  -3.473  1.00  0.980          H  
ATOM   5657  HE1 PHE A 356     -48.363 -34.431  -7.150  1.00  0.980          H  
ATOM   5658  HE2 PHE A 356     -47.458 -31.177  -4.539  1.00  0.980          H  
ATOM   5659  HZ  PHE A 356     -48.787 -32.113  -6.402  1.00  0.980          H  
ATOM   5660  N   ILE A 357     -42.696 -33.016  -4.682  1.00  0.480          N  
ATOM   5661  CA  ILE A 357     -42.285 -31.724  -5.216  1.00  0.470          C  
ATOM   5662  C   ILE A 357     -41.217 -31.969  -6.264  1.00  0.460          C  
ATOM   5663  O   ILE A 357     -41.249 -31.394  -7.358  1.00  0.470          O  
ATOM   5664  CB  ILE A 357     -41.719 -30.753  -4.142  1.00  0.660          C  
ATOM   5665  CG1 ILE A 357     -42.829 -30.327  -3.142  1.00  0.660          C  
ATOM   5666  CG2 ILE A 357     -41.145 -29.487  -4.859  1.00  0.660          C  
ATOM   5667  CD1 ILE A 357     -42.314 -29.605  -1.898  1.00  0.660          C  
ATOM   5668  H   ILE A 357     -42.558 -33.247  -3.696  1.00  0.580          H  
ATOM   5669  HA  ILE A 357     -43.131 -31.265  -5.695  1.00  0.560          H  
ATOM   5670  HB  ILE A 357     -40.926 -31.247  -3.577  1.00  0.790          H  
ATOM   5671 1HG1 ILE A 357     -43.521 -29.669  -3.628  1.00  0.790          H  
ATOM   5672 2HG1 ILE A 357     -43.361 -31.220  -2.825  1.00  0.790          H  
ATOM   5673 1HG2 ILE A 357     -40.740 -28.791  -4.139  1.00  0.790          H  
ATOM   5674 2HG2 ILE A 357     -40.349 -29.759  -5.547  1.00  0.790          H  
ATOM   5675 3HG2 ILE A 357     -41.948 -29.005  -5.414  1.00  0.790          H  
ATOM   5676 1HD1 ILE A 357     -43.143 -29.348  -1.255  1.00  0.790          H  
ATOM   5677 2HD1 ILE A 357     -41.627 -30.250  -1.353  1.00  0.790          H  
ATOM   5678 3HD1 ILE A 357     -41.802 -28.697  -2.171  1.00  0.790          H  
ATOM   5679  N   THR A 358     -40.258 -32.818  -5.921  1.00  0.470          N  
ATOM   5680  CA  THR A 358     -39.132 -33.146  -6.762  1.00  0.490          C  
ATOM   5681  C   THR A 358     -39.515 -33.703  -8.129  1.00  0.500          C  
ATOM   5682  O   THR A 358     -38.950 -33.284  -9.146  1.00  0.490          O  
ATOM   5683  CB  THR A 358     -38.269 -34.156  -6.026  1.00  0.680          C  
ATOM   5684  OG1 THR A 358     -37.764 -33.572  -4.828  1.00  0.680          O  
ATOM   5685  CG2 THR A 358     -37.205 -34.567  -6.835  1.00  0.680          C  
ATOM   5686  H   THR A 358     -40.281 -33.251  -4.999  1.00  0.560          H  
ATOM   5687  HA  THR A 358     -38.551 -32.237  -6.915  1.00  0.590          H  
ATOM   5688  HB  THR A 358     -38.862 -35.015  -5.776  1.00  0.810          H  
ATOM   5689  HG1 THR A 358     -38.482 -33.531  -4.170  1.00  0.810          H  
ATOM   5690 1HG2 THR A 358     -36.644 -35.273  -6.292  1.00  0.810          H  
ATOM   5691 2HG2 THR A 358     -37.571 -35.023  -7.710  1.00  0.810          H  
ATOM   5692 3HG2 THR A 358     -36.595 -33.722  -7.091  1.00  0.810          H  
ATOM   5693  N   LEU A 359     -40.451 -34.648  -8.170  1.00  0.540          N  
ATOM   5694  CA  LEU A 359     -40.882 -35.223  -9.427  1.00  0.580          C  
ATOM   5695  C   LEU A 359     -41.556 -34.169 -10.291  1.00  0.560          C  
ATOM   5696  O   LEU A 359     -41.285 -34.092 -11.497  1.00  0.560          O  
ATOM   5697  CB  LEU A 359     -41.831 -36.394  -9.170  1.00  0.800          C  
ATOM   5698  CG  LEU A 359     -42.406 -37.137 -10.410  1.00  0.800          C  
ATOM   5699  CD1 LEU A 359     -41.268 -37.740 -11.253  1.00  0.800          C  
ATOM   5700  CD2 LEU A 359     -43.361 -38.221  -9.915  1.00  0.800          C  
ATOM   5701  H   LEU A 359     -40.854 -35.010  -7.303  1.00  0.650          H  
ATOM   5702  HA  LEU A 359     -39.997 -35.584  -9.943  1.00  0.700          H  
ATOM   5703 1HB  LEU A 359     -41.305 -37.124  -8.553  1.00  0.960          H  
ATOM   5704 2HB  LEU A 359     -42.674 -36.013  -8.586  1.00  0.960          H  
ATOM   5705  HG  LEU A 359     -42.955 -36.434 -11.040  1.00  0.960          H  
ATOM   5706 1HD1 LEU A 359     -41.693 -38.258 -12.112  1.00  0.960          H  
ATOM   5707 2HD1 LEU A 359     -40.610 -36.955 -11.609  1.00  0.960          H  
ATOM   5708 3HD1 LEU A 359     -40.700 -38.446 -10.649  1.00  0.960          H  
ATOM   5709 1HD2 LEU A 359     -43.789 -38.750 -10.768  1.00  0.960          H  
ATOM   5710 2HD2 LEU A 359     -42.819 -38.928  -9.284  1.00  0.960          H  
ATOM   5711 3HD2 LEU A 359     -44.161 -37.757  -9.335  1.00  0.960          H  
ATOM   5712  N   MET A 360     -42.428 -33.342  -9.688  1.00  0.540          N  
ATOM   5713  CA  MET A 360     -43.086 -32.292 -10.454  1.00  0.540          C  
ATOM   5714  C   MET A 360     -42.061 -31.277 -10.952  1.00  0.520          C  
ATOM   5715  O   MET A 360     -42.204 -30.729 -12.050  1.00  0.540          O  
ATOM   5716  CB  MET A 360     -44.137 -31.594  -9.606  1.00  0.760          C  
ATOM   5717  CG  MET A 360     -45.353 -32.420  -9.254  1.00  0.760          C  
ATOM   5718  SD  MET A 360     -46.318 -32.845 -10.700  1.00  0.760          S  
ATOM   5719  CE  MET A 360     -47.564 -33.865  -9.958  1.00  0.760          C  
ATOM   5720  H   MET A 360     -42.648 -33.457  -8.691  1.00  0.650          H  
ATOM   5721  HA  MET A 360     -43.563 -32.745 -11.320  1.00  0.650          H  
ATOM   5722 1HB  MET A 360     -43.670 -31.282  -8.677  1.00  0.910          H  
ATOM   5723 2HB  MET A 360     -44.481 -30.711 -10.126  1.00  0.910          H  
ATOM   5724 1HG  MET A 360     -45.032 -33.340  -8.767  1.00  0.910          H  
ATOM   5725 2HG  MET A 360     -45.985 -31.879  -8.556  1.00  0.910          H  
ATOM   5726 1HE  MET A 360     -48.249 -34.221 -10.728  1.00  0.910          H  
ATOM   5727 2HE  MET A 360     -47.090 -34.717  -9.467  1.00  0.910          H  
ATOM   5728 3HE  MET A 360     -48.114 -33.283  -9.226  1.00  0.910          H  
ATOM   5729  N   THR A 361     -41.012 -31.052 -10.158  1.00  0.500          N  
ATOM   5730  CA  THR A 361     -39.957 -30.129 -10.523  1.00  0.510          C  
ATOM   5731  C   THR A 361     -39.210 -30.666 -11.722  1.00  0.520          C  
ATOM   5732  O   THR A 361     -39.029 -29.943 -12.701  1.00  0.540          O  
ATOM   5733  CB  THR A 361     -39.018 -29.862  -9.329  1.00  0.710          C  
ATOM   5734  OG1 THR A 361     -39.773 -29.325  -8.228  1.00  0.710          O  
ATOM   5735  CG2 THR A 361     -38.038 -28.836  -9.717  1.00  0.710          C  
ATOM   5736  H   THR A 361     -40.989 -31.498  -9.240  1.00  0.600          H  
ATOM   5737  HA  THR A 361     -40.376 -29.199 -10.851  1.00  0.610          H  
ATOM   5738  HB  THR A 361     -38.515 -30.775  -9.027  1.00  0.850          H  
ATOM   5739  HG1 THR A 361     -40.379 -30.022  -7.896  1.00  0.850          H  
ATOM   5740 1HG2 THR A 361     -37.403 -28.639  -8.878  1.00  0.850          H  
ATOM   5741 2HG2 THR A 361     -37.448 -29.179 -10.546  1.00  0.850          H  
ATOM   5742 3HG2 THR A 361     -38.567 -27.938  -9.989  1.00  0.850          H  
ATOM   5743  N   MET A 362     -38.827 -31.945 -11.705  1.00  0.530          N  
ATOM   5744  CA  MET A 362     -38.112 -32.486 -12.852  1.00  0.570          C  
ATOM   5745  C   MET A 362     -38.959 -32.330 -14.109  1.00  0.560          C  
ATOM   5746  O   MET A 362     -38.445 -31.902 -15.152  1.00  0.560          O  
ATOM   5747  CB  MET A 362     -37.717 -33.933 -12.628  1.00  0.780          C  
ATOM   5748  CG  MET A 362     -36.950 -34.555 -13.811  1.00  0.780          C  
ATOM   5749  SD  MET A 362     -38.001 -35.209 -15.159  1.00  0.780          S  
ATOM   5750  CE  MET A 362     -38.756 -36.659 -14.438  1.00  0.780          C  
ATOM   5751  H   MET A 362     -38.997 -32.514 -10.870  1.00  0.640          H  
ATOM   5752  HA  MET A 362     -37.205 -31.909 -12.996  1.00  0.680          H  
ATOM   5753 1HB  MET A 362     -37.076 -33.992 -11.747  1.00  0.940          H  
ATOM   5754 2HB  MET A 362     -38.610 -34.515 -12.413  1.00  0.940          H  
ATOM   5755 1HG  MET A 362     -36.321 -33.774 -14.237  1.00  0.940          H  
ATOM   5756 2HG  MET A 362     -36.299 -35.343 -13.462  1.00  0.940          H  
ATOM   5757 1HE  MET A 362     -39.409 -37.129 -15.173  1.00  0.940          H  
ATOM   5758 2HE  MET A 362     -37.982 -37.366 -14.140  1.00  0.940          H  
ATOM   5759 3HE  MET A 362     -39.346 -36.376 -13.573  1.00  0.940          H  
ATOM   5760  N   PHE A 363     -40.262 -32.637 -14.001  1.00  0.560          N  
ATOM   5761  CA  PHE A 363     -41.184 -32.488 -15.114  1.00  0.550          C  
ATOM   5762  C   PHE A 363     -41.145 -31.078 -15.658  1.00  0.550          C  
ATOM   5763  O   PHE A 363     -40.942 -30.882 -16.859  1.00  0.580          O  
ATOM   5764  CB  PHE A 363     -42.604 -32.849 -14.655  1.00  0.770          C  
ATOM   5765  CG  PHE A 363     -43.736 -32.465 -15.584  1.00  0.770          C  
ATOM   5766  CD1 PHE A 363     -44.037 -33.172 -16.734  1.00  0.770          C  
ATOM   5767  CD2 PHE A 363     -44.537 -31.365 -15.251  1.00  0.770          C  
ATOM   5768  CE1 PHE A 363     -45.106 -32.786 -17.533  1.00  0.770          C  
ATOM   5769  CE2 PHE A 363     -45.599 -30.987 -16.045  1.00  0.770          C  
ATOM   5770  CZ  PHE A 363     -45.884 -31.696 -17.184  1.00  0.770          C  
ATOM   5771  H   PHE A 363     -40.614 -33.012 -13.115  1.00  0.670          H  
ATOM   5772  HA  PHE A 363     -40.881 -33.174 -15.903  1.00  0.660          H  
ATOM   5773 1HB  PHE A 363     -42.654 -33.926 -14.494  1.00  0.930          H  
ATOM   5774 2HB  PHE A 363     -42.794 -32.396 -13.703  1.00  0.930          H  
ATOM   5775  HD1 PHE A 363     -43.429 -34.033 -17.009  1.00  0.930          H  
ATOM   5776  HD2 PHE A 363     -44.312 -30.801 -14.339  1.00  0.930          H  
ATOM   5777  HE1 PHE A 363     -45.335 -33.344 -18.439  1.00  0.930          H  
ATOM   5778  HE2 PHE A 363     -46.216 -30.128 -15.772  1.00  0.930          H  
ATOM   5779  HZ  PHE A 363     -46.722 -31.398 -17.813  1.00  0.930          H  
ATOM   5780  N   ALA A 364     -41.308 -30.086 -14.784  1.00  0.510          N  
ATOM   5781  CA  ALA A 364     -41.320 -28.691 -15.187  1.00  0.490          C  
ATOM   5782  C   ALA A 364     -40.037 -28.242 -15.862  1.00  0.460          C  
ATOM   5783  O   ALA A 364     -40.068 -27.393 -16.760  1.00  0.450          O  
ATOM   5784  CB  ALA A 364     -41.543 -27.836 -14.009  1.00  0.690          C  
ATOM   5785  H   ALA A 364     -41.468 -30.317 -13.798  1.00  0.610          H  
ATOM   5786  HA  ALA A 364     -42.149 -28.556 -15.876  1.00  0.590          H  
ATOM   5787 1HB  ALA A 364     -41.588 -26.807 -14.333  1.00  0.830          H  
ATOM   5788 2HB  ALA A 364     -42.479 -28.139 -13.549  1.00  0.830          H  
ATOM   5789 3HB  ALA A 364     -40.720 -27.972 -13.307  1.00  0.830          H  
ATOM   5790  N   ILE A 365     -38.904 -28.768 -15.413  1.00  0.450          N  
ATOM   5791  CA  ILE A 365     -37.626 -28.389 -15.987  1.00  0.440          C  
ATOM   5792  C   ILE A 365     -37.536 -28.840 -17.435  1.00  0.470          C  
ATOM   5793  O   ILE A 365     -37.204 -28.051 -18.335  1.00  0.470          O  
ATOM   5794  CB  ILE A 365     -36.478 -29.006 -15.180  1.00  0.620          C  
ATOM   5795  CG1 ILE A 365     -36.450 -28.364 -13.765  1.00  0.620          C  
ATOM   5796  CG2 ILE A 365     -35.154 -28.857 -15.906  1.00  0.620          C  
ATOM   5797  CD1 ILE A 365     -35.537 -29.052 -12.743  1.00  0.620          C  
ATOM   5798  H   ILE A 365     -38.944 -29.425 -14.622  1.00  0.540          H  
ATOM   5799  HA  ILE A 365     -37.540 -27.301 -15.950  1.00  0.530          H  
ATOM   5800  HB  ILE A 365     -36.684 -30.069 -15.043  1.00  0.740          H  
ATOM   5801 1HG1 ILE A 365     -36.172 -27.357 -13.868  1.00  0.740          H  
ATOM   5802 2HG1 ILE A 365     -37.445 -28.368 -13.375  1.00  0.740          H  
ATOM   5803 1HG2 ILE A 365     -34.440 -29.329 -15.302  1.00  0.740          H  
ATOM   5804 2HG2 ILE A 365     -35.172 -29.344 -16.879  1.00  0.740          H  
ATOM   5805 3HG2 ILE A 365     -34.908 -27.800 -16.039  1.00  0.740          H  
ATOM   5806 1HD1 ILE A 365     -35.607 -28.527 -11.796  1.00  0.740          H  
ATOM   5807 2HD1 ILE A 365     -35.852 -30.077 -12.606  1.00  0.740          H  
ATOM   5808 3HD1 ILE A 365     -34.502 -29.036 -13.075  1.00  0.740          H  
ATOM   5809  N   ILE A 366     -37.863 -30.112 -17.652  1.00  0.520          N  
ATOM   5810  CA  ILE A 366     -37.839 -30.691 -18.982  1.00  0.580          C  
ATOM   5811  C   ILE A 366     -38.895 -30.015 -19.824  1.00  0.570          C  
ATOM   5812  O   ILE A 366     -38.731 -29.836 -21.034  1.00  0.590          O  
ATOM   5813  CB  ILE A 366     -37.992 -32.218 -18.951  1.00  0.790          C  
ATOM   5814  CG1 ILE A 366     -36.780 -32.841 -18.145  1.00  0.790          C  
ATOM   5815  CG2 ILE A 366     -38.086 -32.783 -20.387  1.00  0.790          C  
ATOM   5816  CD1 ILE A 366     -35.366 -32.495 -18.641  1.00  0.790          C  
ATOM   5817  H   ILE A 366     -38.127 -30.688 -16.840  1.00  0.620          H  
ATOM   5818  HA  ILE A 366     -36.897 -30.457 -19.447  1.00  0.700          H  
ATOM   5819  HB  ILE A 366     -38.904 -32.475 -18.398  1.00  0.950          H  
ATOM   5820 1HG1 ILE A 366     -36.860 -32.517 -17.108  1.00  0.950          H  
ATOM   5821 2HG1 ILE A 366     -36.883 -33.927 -18.170  1.00  0.950          H  
ATOM   5822 1HG2 ILE A 366     -38.200 -33.864 -20.343  1.00  0.950          H  
ATOM   5823 2HG2 ILE A 366     -38.948 -32.359 -20.896  1.00  0.950          H  
ATOM   5824 3HG2 ILE A 366     -37.188 -32.536 -20.947  1.00  0.950          H  
ATOM   5825 1HD1 ILE A 366     -34.665 -32.981 -17.997  1.00  0.950          H  
ATOM   5826 2HD1 ILE A 366     -35.222 -32.839 -19.663  1.00  0.950          H  
ATOM   5827 3HD1 ILE A 366     -35.183 -31.433 -18.589  1.00  0.950          H  
ATOM   5828  N   SER A 367     -40.028 -29.731 -19.214  1.00  0.570          N  
ATOM   5829  CA  SER A 367     -41.101 -29.072 -19.889  1.00  0.590          C  
ATOM   5830  C   SER A 367     -40.680 -27.681 -20.364  1.00  0.550          C  
ATOM   5831  O   SER A 367     -40.988 -27.295 -21.490  1.00  0.580          O  
ATOM   5832  CB  SER A 367     -42.258 -29.000 -18.976  1.00  0.820          C  
ATOM   5833  OG  SER A 367     -42.738 -30.285 -18.677  1.00  0.820          O  
ATOM   5834  H   SER A 367     -40.149 -29.960 -18.231  1.00  0.680          H  
ATOM   5835  HA  SER A 367     -41.380 -29.664 -20.747  1.00  0.710          H  
ATOM   5836 1HB  SER A 367     -42.000 -28.474 -18.089  1.00  0.980          H  
ATOM   5837 2HB  SER A 367     -42.985 -28.456 -19.465  1.00  0.980          H  
ATOM   5838  HG  SER A 367     -42.064 -30.691 -18.108  1.00  0.980          H  
ATOM   5839  N   SER A 368     -39.906 -26.910 -19.577  1.00  0.490          N  
ATOM   5840  CA  SER A 368     -39.526 -25.580 -20.072  1.00  0.460          C  
ATOM   5841  C   SER A 368     -38.741 -25.714 -21.382  1.00  0.480          C  
ATOM   5842  O   SER A 368     -38.927 -24.918 -22.317  1.00  0.510          O  
ATOM   5843  CB  SER A 368     -38.619 -24.884 -19.085  1.00  0.660          C  
ATOM   5844  OG  SER A 368     -37.341 -25.483 -19.075  1.00  0.660          O  
ATOM   5845  H   SER A 368     -39.699 -27.196 -18.617  1.00  0.590          H  
ATOM   5846  HA  SER A 368     -40.424 -24.994 -20.244  1.00  0.550          H  
ATOM   5847 1HB  SER A 368     -38.537 -23.845 -19.353  1.00  0.790          H  
ATOM   5848 2HB  SER A 368     -39.056 -24.936 -18.086  1.00  0.790          H  
ATOM   5849  HG  SER A 368     -37.425 -26.335 -18.606  1.00  0.790          H  
ATOM   5850  N   LEU A 369     -37.934 -26.778 -21.485  1.00  0.480          N  
ATOM   5851  CA  LEU A 369     -37.211 -27.074 -22.715  1.00  0.510          C  
ATOM   5852  C   LEU A 369     -38.192 -27.402 -23.833  1.00  0.550          C  
ATOM   5853  O   LEU A 369     -38.103 -26.830 -24.921  1.00  0.600          O  
ATOM   5854  CB  LEU A 369     -36.234 -28.232 -22.455  1.00  0.700          C  
ATOM   5855  CG  LEU A 369     -34.976 -27.902 -21.642  1.00  0.700          C  
ATOM   5856  CD1 LEU A 369     -34.354 -29.181 -21.147  1.00  0.700          C  
ATOM   5857  CD2 LEU A 369     -33.950 -27.189 -22.589  1.00  0.700          C  
ATOM   5858  H   LEU A 369     -37.792 -27.339 -20.637  1.00  0.580          H  
ATOM   5859  HA  LEU A 369     -36.655 -26.194 -23.010  1.00  0.610          H  
ATOM   5860 1HB  LEU A 369     -36.750 -28.997 -21.917  1.00  0.840          H  
ATOM   5861 2HB  LEU A 369     -35.936 -28.646 -23.388  1.00  0.840          H  
ATOM   5862  HG  LEU A 369     -35.230 -27.271 -20.789  1.00  0.840          H  
ATOM   5863 1HD1 LEU A 369     -33.457 -28.960 -20.577  1.00  0.840          H  
ATOM   5864 2HD1 LEU A 369     -35.053 -29.696 -20.509  1.00  0.840          H  
ATOM   5865 3HD1 LEU A 369     -34.110 -29.801 -21.993  1.00  0.840          H  
ATOM   5866 1HD2 LEU A 369     -33.036 -26.970 -22.061  1.00  0.840          H  
ATOM   5867 2HD2 LEU A 369     -33.713 -27.840 -23.428  1.00  0.840          H  
ATOM   5868 3HD2 LEU A 369     -34.366 -26.262 -22.972  1.00  0.840          H  
ATOM   5869  N   ILE A 370     -39.199 -28.226 -23.536  1.00  0.560          N  
ATOM   5870  CA  ILE A 370     -40.207 -28.604 -24.528  1.00  0.610          C  
ATOM   5871  C   ILE A 370     -40.986 -27.411 -25.047  1.00  0.580          C  
ATOM   5872  O   ILE A 370     -41.247 -27.328 -26.252  1.00  0.590          O  
ATOM   5873  CB  ILE A 370     -41.216 -29.628 -23.968  1.00  0.830          C  
ATOM   5874  CG1 ILE A 370     -40.516 -30.994 -23.729  1.00  0.830          C  
ATOM   5875  CG2 ILE A 370     -42.418 -29.756 -24.913  1.00  0.830          C  
ATOM   5876  CD1 ILE A 370     -41.328 -31.994 -22.899  1.00  0.830          C  
ATOM   5877  H   ILE A 370     -39.199 -28.669 -22.610  1.00  0.670          H  
ATOM   5878  HA  ILE A 370     -39.694 -29.064 -25.371  1.00  0.730          H  
ATOM   5879  HB  ILE A 370     -41.576 -29.280 -23.014  1.00  1.000          H  
ATOM   5880 1HG1 ILE A 370     -40.302 -31.444 -24.694  1.00  1.000          H  
ATOM   5881 2HG1 ILE A 370     -39.571 -30.816 -23.218  1.00  1.000          H  
ATOM   5882 1HG2 ILE A 370     -43.105 -30.438 -24.497  1.00  1.000          H  
ATOM   5883 2HG2 ILE A 370     -42.921 -28.815 -25.034  1.00  1.000          H  
ATOM   5884 3HG2 ILE A 370     -42.090 -30.110 -25.894  1.00  1.000          H  
ATOM   5885 1HD1 ILE A 370     -40.751 -32.911 -22.789  1.00  1.000          H  
ATOM   5886 2HD1 ILE A 370     -41.531 -31.587 -21.916  1.00  1.000          H  
ATOM   5887 3HD1 ILE A 370     -42.265 -32.225 -23.387  1.00  1.000          H  
ATOM   5888  N   VAL A 371     -41.413 -26.524 -24.149  1.00  0.570          N  
ATOM   5889  CA  VAL A 371     -42.195 -25.366 -24.547  1.00  0.560          C  
ATOM   5890  C   VAL A 371     -41.353 -24.524 -25.488  1.00  0.510          C  
ATOM   5891  O   VAL A 371     -41.839 -24.096 -26.535  1.00  0.520          O  
ATOM   5892  CB  VAL A 371     -42.665 -24.540 -23.331  1.00  0.790          C  
ATOM   5893  CG1 VAL A 371     -43.329 -23.215 -23.808  1.00  0.790          C  
ATOM   5894  CG2 VAL A 371     -43.677 -25.378 -22.454  1.00  0.790          C  
ATOM   5895  H   VAL A 371     -41.175 -26.686 -23.170  1.00  0.680          H  
ATOM   5896  HA  VAL A 371     -43.068 -25.698 -25.084  1.00  0.670          H  
ATOM   5897  HB  VAL A 371     -41.793 -24.290 -22.738  1.00  0.950          H  
ATOM   5898 1HG1 VAL A 371     -43.634 -22.634 -22.943  1.00  0.950          H  
ATOM   5899 2HG1 VAL A 371     -42.628 -22.627 -24.397  1.00  0.950          H  
ATOM   5900 3HG1 VAL A 371     -44.201 -23.441 -24.414  1.00  0.950          H  
ATOM   5901 1HG2 VAL A 371     -43.985 -24.792 -21.588  1.00  0.950          H  
ATOM   5902 2HG2 VAL A 371     -44.547 -25.632 -23.039  1.00  0.950          H  
ATOM   5903 3HG2 VAL A 371     -43.200 -26.292 -22.116  1.00  0.950          H  
ATOM   5904  N   SER A 372     -40.087 -24.299 -25.143  1.00  0.490          N  
ATOM   5905  CA  SER A 372     -39.228 -23.539 -26.031  1.00  0.490          C  
ATOM   5906  C   SER A 372     -39.070 -24.164 -27.403  1.00  0.500          C  
ATOM   5907  O   SER A 372     -39.246 -23.483 -28.423  1.00  0.510          O  
ATOM   5908  CB  SER A 372     -37.856 -23.414 -25.463  1.00  0.690          C  
ATOM   5909  OG  SER A 372     -37.044 -22.761 -26.376  1.00  0.690          O  
ATOM   5910  H   SER A 372     -39.725 -24.640 -24.246  1.00  0.590          H  
ATOM   5911  HA  SER A 372     -39.658 -22.548 -26.153  1.00  0.590          H  
ATOM   5912 1HB  SER A 372     -37.904 -22.861 -24.542  1.00  0.820          H  
ATOM   5913 2HB  SER A 372     -37.449 -24.396 -25.241  1.00  0.820          H  
ATOM   5914  HG  SER A 372     -36.156 -22.741 -25.982  1.00  0.820          H  
ATOM   5915  N   TYR A 373     -38.758 -25.468 -27.456  1.00  0.520          N  
ATOM   5916  CA  TYR A 373     -38.544 -26.082 -28.751  1.00  0.550          C  
ATOM   5917  C   TYR A 373     -39.831 -26.009 -29.557  1.00  0.550          C  
ATOM   5918  O   TYR A 373     -39.785 -25.660 -30.728  1.00  0.580          O  
ATOM   5919  CB  TYR A 373     -38.032 -27.520 -28.621  1.00  0.760          C  
ATOM   5920  CG  TYR A 373     -36.619 -27.616 -28.022  1.00  0.760          C  
ATOM   5921  CD1 TYR A 373     -36.447 -28.277 -26.826  1.00  0.760          C  
ATOM   5922  CD2 TYR A 373     -35.516 -27.026 -28.642  1.00  0.760          C  
ATOM   5923  CE1 TYR A 373     -35.221 -28.340 -26.236  1.00  0.760          C  
ATOM   5924  CE2 TYR A 373     -34.266 -27.094 -28.031  1.00  0.760          C  
ATOM   5925  CZ  TYR A 373     -34.139 -27.748 -26.810  1.00  0.760          C  
ATOM   5926  OH  TYR A 373     -32.944 -27.845 -26.141  1.00  0.760          O  
ATOM   5927  H   TYR A 373     -38.631 -25.999 -26.588  1.00  0.620          H  
ATOM   5928  HA  TYR A 373     -37.794 -25.504 -29.284  1.00  0.660          H  
ATOM   5929 1HB  TYR A 373     -38.717 -28.092 -27.988  1.00  0.910          H  
ATOM   5930 2HB  TYR A 373     -38.015 -27.980 -29.594  1.00  0.910          H  
ATOM   5931  HD1 TYR A 373     -37.302 -28.749 -26.341  1.00  0.910          H  
ATOM   5932  HD2 TYR A 373     -35.633 -26.510 -29.583  1.00  0.910          H  
ATOM   5933  HE1 TYR A 373     -35.099 -28.858 -25.305  1.00  0.910          H  
ATOM   5934  HE2 TYR A 373     -33.407 -26.626 -28.501  1.00  0.910          H  
ATOM   5935  HH  TYR A 373     -32.201 -28.004 -26.743  1.00  0.910          H  
ATOM   5936  N   PHE A 374     -40.994 -26.257 -28.934  1.00  0.540          N  
ATOM   5937  CA  PHE A 374     -42.274 -26.172 -29.637  1.00  0.570          C  
ATOM   5938  C   PHE A 374     -42.469 -24.804 -30.260  1.00  0.550          C  
ATOM   5939  O   PHE A 374     -42.789 -24.671 -31.451  1.00  0.580          O  
ATOM   5940  CB  PHE A 374     -43.430 -26.397 -28.679  1.00  0.790          C  
ATOM   5941  CG  PHE A 374     -44.800 -26.148 -29.263  1.00  0.790          C  
ATOM   5942  CD1 PHE A 374     -45.488 -27.123 -29.972  1.00  0.790          C  
ATOM   5943  CD2 PHE A 374     -45.418 -24.913 -29.075  1.00  0.790          C  
ATOM   5944  CE1 PHE A 374     -46.754 -26.866 -30.456  1.00  0.790          C  
ATOM   5945  CE2 PHE A 374     -46.664 -24.659 -29.571  1.00  0.790          C  
ATOM   5946  CZ  PHE A 374     -47.338 -25.635 -30.259  1.00  0.790          C  
ATOM   5947  H   PHE A 374     -40.994 -26.547 -27.953  1.00  0.650          H  
ATOM   5948  HA  PHE A 374     -42.302 -26.929 -30.411  1.00  0.680          H  
ATOM   5949 1HB  PHE A 374     -43.393 -27.428 -28.328  1.00  0.940          H  
ATOM   5950 2HB  PHE A 374     -43.310 -25.762 -27.806  1.00  0.940          H  
ATOM   5951  HD1 PHE A 374     -45.039 -28.109 -30.131  1.00  0.940          H  
ATOM   5952  HD2 PHE A 374     -44.895 -24.135 -28.515  1.00  0.940          H  
ATOM   5953  HE1 PHE A 374     -47.287 -27.649 -31.006  1.00  0.940          H  
ATOM   5954  HE2 PHE A 374     -47.128 -23.684 -29.414  1.00  0.940          H  
ATOM   5955  HZ  PHE A 374     -48.334 -25.437 -30.649  1.00  0.940          H  
ATOM   5956  N   LEU A 375     -42.248 -23.765 -29.477  1.00  0.520          N  
ATOM   5957  CA  LEU A 375     -42.479 -22.468 -30.038  1.00  0.550          C  
ATOM   5958  C   LEU A 375     -41.584 -22.254 -31.248  1.00  0.580          C  
ATOM   5959  O   LEU A 375     -42.060 -21.822 -32.295  1.00  0.660          O  
ATOM   5960  CB  LEU A 375     -42.182 -21.404 -28.985  1.00  0.760          C  
ATOM   5961  CG  LEU A 375     -43.147 -21.314 -27.780  1.00  0.760          C  
ATOM   5962  CD1 LEU A 375     -42.542 -20.365 -26.751  1.00  0.760          C  
ATOM   5963  CD2 LEU A 375     -44.519 -20.833 -28.228  1.00  0.760          C  
ATOM   5964  H   LEU A 375     -41.978 -23.885 -28.493  1.00  0.620          H  
ATOM   5965  HA  LEU A 375     -43.509 -22.410 -30.360  1.00  0.660          H  
ATOM   5966 1HB  LEU A 375     -41.176 -21.577 -28.597  1.00  0.910          H  
ATOM   5967 2HB  LEU A 375     -42.204 -20.466 -29.480  1.00  0.910          H  
ATOM   5968  HG  LEU A 375     -43.252 -22.288 -27.320  1.00  0.910          H  
ATOM   5969 1HD1 LEU A 375     -43.200 -20.303 -25.883  1.00  0.910          H  
ATOM   5970 2HD1 LEU A 375     -41.571 -20.748 -26.439  1.00  0.910          H  
ATOM   5971 3HD1 LEU A 375     -42.423 -19.376 -27.185  1.00  0.910          H  
ATOM   5972 1HD2 LEU A 375     -45.176 -20.774 -27.361  1.00  0.910          H  
ATOM   5973 2HD2 LEU A 375     -44.434 -19.848 -28.689  1.00  0.910          H  
ATOM   5974 3HD2 LEU A 375     -44.943 -21.527 -28.938  1.00  0.910          H  
ATOM   5975  N   TYR A 376     -40.339 -22.675 -31.210  1.00  0.560          N  
ATOM   5976  CA  TYR A 376     -39.544 -22.457 -32.407  1.00  0.610          C  
ATOM   5977  C   TYR A 376     -39.902 -23.419 -33.569  1.00  0.670          C  
ATOM   5978  O   TYR A 376     -39.926 -22.992 -34.730  1.00  0.740          O  
ATOM   5979  CB  TYR A 376     -38.092 -22.511 -32.022  1.00  0.830          C  
ATOM   5980  CG  TYR A 376     -37.683 -21.316 -31.220  1.00  0.830          C  
ATOM   5981  CD1 TYR A 376     -37.408 -21.447 -29.896  1.00  0.830          C  
ATOM   5982  CD2 TYR A 376     -37.633 -20.091 -31.800  1.00  0.830          C  
ATOM   5983  CE1 TYR A 376     -37.099 -20.367 -29.157  1.00  0.830          C  
ATOM   5984  CE2 TYR A 376     -37.321 -18.987 -31.070  1.00  0.830          C  
ATOM   5985  CZ  TYR A 376     -37.061 -19.122 -29.738  1.00  0.830          C  
ATOM   5986  OH  TYR A 376     -36.766 -18.021 -28.977  1.00  0.830          O  
ATOM   5987  H   TYR A 376     -39.935 -23.054 -30.338  1.00  0.670          H  
ATOM   5988  HA  TYR A 376     -39.751 -21.460 -32.764  1.00  0.730          H  
ATOM   5989 1HB  TYR A 376     -37.985 -23.381 -31.391  1.00  1.000          H  
ATOM   5990 2HB  TYR A 376     -37.454 -22.605 -32.886  1.00  1.000          H  
ATOM   5991  HD1 TYR A 376     -37.440 -22.417 -29.424  1.00  1.000          H  
ATOM   5992  HD2 TYR A 376     -37.855 -19.997 -32.829  1.00  1.000          H  
ATOM   5993  HE1 TYR A 376     -36.890 -20.492 -28.108  1.00  1.000          H  
ATOM   5994  HE2 TYR A 376     -37.296 -18.004 -31.545  1.00  1.000          H  
ATOM   5995  HH  TYR A 376     -36.674 -18.283 -28.046  1.00  1.000          H  
ATOM   5996  N   ARG A 377     -40.214 -24.690 -33.262  1.00  0.690          N  
ATOM   5997  CA  ARG A 377     -40.575 -25.722 -34.251  1.00  0.820          C  
ATOM   5998  C   ARG A 377     -41.891 -25.407 -34.979  1.00  0.850          C  
ATOM   5999  O   ARG A 377     -42.038 -25.651 -36.178  1.00  0.950          O  
ATOM   6000  CB  ARG A 377     -40.783 -27.077 -33.559  1.00  1.100          C  
ATOM   6001  CG  ARG A 377     -39.555 -27.817 -33.006  1.00  1.100          C  
ATOM   6002  CD  ARG A 377     -39.936 -29.050 -32.319  1.00  1.100          C  
ATOM   6003  NE  ARG A 377     -38.833 -29.679 -31.572  1.00  1.100          N  
ATOM   6004  CZ  ARG A 377     -37.840 -30.448 -32.075  1.00  1.100          C  
ATOM   6005  NH1 ARG A 377     -37.734 -30.669 -33.350  1.00  1.100          N  
ATOM   6006  NH2 ARG A 377     -36.961 -30.995 -31.259  1.00  1.100          N  
ATOM   6007  H   ARG A 377     -40.176 -24.967 -32.286  1.00  0.830          H  
ATOM   6008  HA  ARG A 377     -39.771 -25.800 -34.985  1.00  0.980          H  
ATOM   6009 1HB  ARG A 377     -41.479 -26.939 -32.735  1.00  1.320          H  
ATOM   6010 2HB  ARG A 377     -41.242 -27.742 -34.254  1.00  1.320          H  
ATOM   6011 1HG  ARG A 377     -38.979 -28.138 -33.855  1.00  1.320          H  
ATOM   6012 2HG  ARG A 377     -38.950 -27.203 -32.359  1.00  1.320          H  
ATOM   6013 1HD  ARG A 377     -40.721 -28.809 -31.606  1.00  1.320          H  
ATOM   6014 2HD  ARG A 377     -40.312 -29.765 -33.039  1.00  1.320          H  
ATOM   6015  HE  ARG A 377     -38.848 -29.563 -30.571  1.00  1.320          H  
ATOM   6016 1HH1 ARG A 377     -38.388 -30.255 -33.986  1.00  1.320          H  
ATOM   6017 2HH1 ARG A 377     -36.988 -31.254 -33.705  1.00  1.320          H  
ATOM   6018 1HH2 ARG A 377     -37.033 -30.858 -30.262  1.00  1.320          H  
ATOM   6019 2HH2 ARG A 377     -36.228 -31.576 -31.630  1.00  1.320          H  
ATOM   6020  N   VAL A 378     -42.854 -24.891 -34.218  1.00  0.800          N  
ATOM   6021  CA  VAL A 378     -44.205 -24.592 -34.668  1.00  0.870          C  
ATOM   6022  C   VAL A 378     -44.519 -23.110 -34.869  1.00  0.860          C  
ATOM   6023  O   VAL A 378     -45.154 -22.751 -35.861  1.00  0.980          O  
ATOM   6024  CB  VAL A 378     -45.229 -25.172 -33.658  1.00  1.190          C  
ATOM   6025  CG1 VAL A 378     -46.663 -24.798 -34.046  1.00  1.190          C  
ATOM   6026  CG2 VAL A 378     -45.066 -26.666 -33.615  1.00  1.190          C  
ATOM   6027  H   VAL A 378     -42.638 -24.754 -33.235  1.00  0.960          H  
ATOM   6028  HA  VAL A 378     -44.348 -25.098 -35.621  1.00  1.040          H  
ATOM   6029  HB  VAL A 378     -45.043 -24.757 -32.665  1.00  1.430          H  
ATOM   6030 1HG1 VAL A 378     -47.351 -25.222 -33.319  1.00  1.430          H  
ATOM   6031 2HG1 VAL A 378     -46.790 -23.717 -34.057  1.00  1.430          H  
ATOM   6032 3HG1 VAL A 378     -46.889 -25.196 -35.034  1.00  1.430          H  
ATOM   6033 1HG2 VAL A 378     -45.756 -27.107 -32.931  1.00  1.430          H  
ATOM   6034 2HG2 VAL A 378     -45.256 -27.062 -34.602  1.00  1.430          H  
ATOM   6035 3HG2 VAL A 378     -44.055 -26.902 -33.302  1.00  1.430          H  
ATOM   6036  N   VAL A 379     -44.182 -22.277 -33.885  1.00  0.780          N  
ATOM   6037  CA  VAL A 379     -44.576 -20.865 -33.912  1.00  0.820          C  
ATOM   6038  C   VAL A 379     -43.628 -19.924 -34.671  1.00  0.830          C  
ATOM   6039  O   VAL A 379     -44.083 -19.092 -35.455  1.00  0.900          O  
ATOM   6040  CB  VAL A 379     -44.816 -20.356 -32.467  1.00  1.130          C  
ATOM   6041  CG1 VAL A 379     -45.114 -18.859 -32.450  1.00  1.130          C  
ATOM   6042  CG2 VAL A 379     -45.971 -21.176 -31.862  1.00  1.130          C  
ATOM   6043  H   VAL A 379     -43.622 -22.643 -33.101  1.00  0.940          H  
ATOM   6044  HA  VAL A 379     -45.541 -20.816 -34.417  1.00  0.980          H  
ATOM   6045  HB  VAL A 379     -43.935 -20.486 -31.881  1.00  1.360          H  
ATOM   6046 1HG1 VAL A 379     -45.274 -18.535 -31.423  1.00  1.360          H  
ATOM   6047 2HG1 VAL A 379     -44.279 -18.298 -32.866  1.00  1.360          H  
ATOM   6048 3HG1 VAL A 379     -46.007 -18.662 -33.041  1.00  1.360          H  
ATOM   6049 1HG2 VAL A 379     -46.159 -20.849 -30.845  1.00  1.360          H  
ATOM   6050 2HG2 VAL A 379     -46.866 -21.028 -32.463  1.00  1.360          H  
ATOM   6051 3HG2 VAL A 379     -45.710 -22.235 -31.859  1.00  1.360          H  
ATOM   6052  N   PHE A 380     -42.325 -20.026 -34.432  1.00  0.780          N  
ATOM   6053  CA  PHE A 380     -41.385 -19.077 -35.034  1.00  0.810          C  
ATOM   6054  C   PHE A 380     -40.669 -19.570 -36.297  1.00  0.830          C  
ATOM   6055  O   PHE A 380     -39.749 -18.914 -36.786  1.00  0.890          O  
ATOM   6056  CB  PHE A 380     -40.343 -18.662 -34.010  1.00  1.120          C  
ATOM   6057  CG  PHE A 380     -40.919 -17.989 -32.805  1.00  1.120          C  
ATOM   6058  CD1 PHE A 380     -40.895 -18.607 -31.557  1.00  1.120          C  
ATOM   6059  CD2 PHE A 380     -41.507 -16.740 -32.910  1.00  1.120          C  
ATOM   6060  CE1 PHE A 380     -41.427 -17.976 -30.458  1.00  1.120          C  
ATOM   6061  CE2 PHE A 380     -42.046 -16.122 -31.809  1.00  1.120          C  
ATOM   6062  CZ  PHE A 380     -42.002 -16.741 -30.582  1.00  1.120          C  
ATOM   6063  H   PHE A 380     -42.023 -20.731 -33.762  1.00  0.940          H  
ATOM   6064  HA  PHE A 380     -41.951 -18.190 -35.314  1.00  0.970          H  
ATOM   6065 1HB  PHE A 380     -39.806 -19.514 -33.701  1.00  1.350          H  
ATOM   6066 2HB  PHE A 380     -39.638 -17.980 -34.471  1.00  1.350          H  
ATOM   6067  HD1 PHE A 380     -40.445 -19.587 -31.443  1.00  1.350          H  
ATOM   6068  HD2 PHE A 380     -41.545 -16.243 -33.882  1.00  1.350          H  
ATOM   6069  HE1 PHE A 380     -41.391 -18.450 -29.483  1.00  1.350          H  
ATOM   6070  HE2 PHE A 380     -42.508 -15.139 -31.906  1.00  1.350          H  
ATOM   6071  HZ  PHE A 380     -42.423 -16.246 -29.709  1.00  1.350          H  
ATOM   6072  N   ASN A 381     -41.127 -20.691 -36.840  1.00  0.830          N  
ATOM   6073  CA  ASN A 381     -40.640 -21.305 -38.081  1.00  0.880          C  
ATOM   6074  C   ASN A 381     -39.144 -21.638 -38.203  1.00  0.870          C  
ATOM   6075  O   ASN A 381     -38.525 -21.382 -39.254  1.00  0.940          O  
ATOM   6076  CB  ASN A 381     -41.069 -20.438 -39.243  1.00  1.210          C  
ATOM   6077  CG  ASN A 381     -42.561 -20.352 -39.340  1.00  1.210          C  
ATOM   6078  OD1 ASN A 381     -43.277 -21.354 -39.199  1.00  1.210          O  
ATOM   6079  ND2 ASN A 381     -43.052 -19.165 -39.575  1.00  1.210          N  
ATOM   6080  H   ASN A 381     -41.888 -21.150 -36.354  1.00  1.000          H  
ATOM   6081  HA  ASN A 381     -41.159 -22.263 -38.175  1.00  1.060          H  
ATOM   6082 1HB  ASN A 381     -40.660 -19.436 -39.131  1.00  1.450          H  
ATOM   6083 2HB  ASN A 381     -40.678 -20.851 -40.172  1.00  1.450          H  
ATOM   6084 1HD2 ASN A 381     -44.042 -19.036 -39.648  1.00  1.450          H  
ATOM   6085 2HD2 ASN A 381     -42.437 -18.383 -39.676  1.00  1.450          H  
ATOM   6086  N   PHE A 382     -38.567 -22.195 -37.146  1.00  0.800          N  
ATOM   6087  CA  PHE A 382     -37.187 -22.643 -37.207  1.00  0.810          C  
ATOM   6088  C   PHE A 382     -37.134 -24.074 -37.696  1.00  0.880          C  
ATOM   6089  O   PHE A 382     -37.792 -24.958 -37.150  1.00  1.150          O  
ATOM   6090  CB  PHE A 382     -36.479 -22.562 -35.863  1.00  1.130          C  
ATOM   6091  CG  PHE A 382     -36.062 -21.187 -35.397  1.00  1.130          C  
ATOM   6092  CD1 PHE A 382     -36.934 -20.115 -35.325  1.00  1.130          C  
ATOM   6093  CD2 PHE A 382     -34.742 -20.990 -35.001  1.00  1.130          C  
ATOM   6094  CE1 PHE A 382     -36.496 -18.888 -34.882  1.00  1.130          C  
ATOM   6095  CE2 PHE A 382     -34.310 -19.774 -34.555  1.00  1.130          C  
ATOM   6096  CZ  PHE A 382     -35.188 -18.719 -34.493  1.00  1.130          C  
ATOM   6097  H   PHE A 382     -39.114 -22.362 -36.296  1.00  0.960          H  
ATOM   6098  HA  PHE A 382     -36.645 -22.016 -37.915  1.00  0.970          H  
ATOM   6099 1HB  PHE A 382     -37.113 -23.006 -35.108  1.00  1.360          H  
ATOM   6100 2HB  PHE A 382     -35.583 -23.175 -35.927  1.00  1.360          H  
ATOM   6101  HD1 PHE A 382     -37.966 -20.229 -35.621  1.00  1.360          H  
ATOM   6102  HD2 PHE A 382     -34.039 -21.831 -35.052  1.00  1.360          H  
ATOM   6103  HE1 PHE A 382     -37.191 -18.051 -34.839  1.00  1.360          H  
ATOM   6104  HE2 PHE A 382     -33.271 -19.642 -34.253  1.00  1.360          H  
ATOM   6105  HZ  PHE A 382     -34.843 -17.746 -34.142  1.00  1.360          H  
ATOM   6106  N   GLU A 383     -36.325 -24.300 -38.710  1.00  0.850          N  
ATOM   6107  CA  GLU A 383     -36.128 -25.626 -39.262  1.00  0.930          C  
ATOM   6108  C   GLU A 383     -34.839 -26.182 -38.709  1.00  0.990          C  
ATOM   6109  O   GLU A 383     -34.695 -27.382 -38.499  1.00  1.380          O  
ATOM   6110  CB  GLU A 383     -36.049 -25.591 -40.791  1.00  1.270          C  
ATOM   6111  CG  GLU A 383     -37.320 -25.134 -41.496  1.00  1.270          C  
ATOM   6112  CD  GLU A 383     -38.416 -26.166 -41.475  1.00  1.270          C  
ATOM   6113  OE1 GLU A 383     -38.125 -27.308 -41.765  1.00  1.270          O  
ATOM   6114  OE2 GLU A 383     -39.533 -25.824 -41.180  1.00  1.270          O  
ATOM   6115  H   GLU A 383     -35.819 -23.521 -39.112  1.00  1.020          H  
ATOM   6116  HA  GLU A 383     -36.956 -26.256 -38.965  1.00  1.120          H  
ATOM   6117 1HB  GLU A 383     -35.234 -24.952 -41.100  1.00  1.520          H  
ATOM   6118 2HB  GLU A 383     -35.816 -26.595 -41.144  1.00  1.520          H  
ATOM   6119 1HG  GLU A 383     -37.683 -24.227 -41.009  1.00  1.520          H  
ATOM   6120 2HG  GLU A 383     -37.079 -24.885 -42.524  1.00  1.520          H  
ATOM   6121  N   PHE A 384     -33.882 -25.303 -38.483  1.00  0.970          N  
ATOM   6122  CA  PHE A 384     -32.578 -25.726 -38.014  1.00  1.020          C  
ATOM   6123  C   PHE A 384     -32.364 -25.755 -36.513  1.00  0.750          C  
ATOM   6124  O   PHE A 384     -32.698 -24.814 -35.772  1.00  1.050          O  
ATOM   6125  CB  PHE A 384     -31.512 -24.907 -38.689  1.00  1.410          C  
ATOM   6126  CG  PHE A 384     -30.185 -25.039 -38.094  1.00  1.410          C  
ATOM   6127  CD1 PHE A 384     -29.440 -26.183 -38.136  1.00  1.410          C  
ATOM   6128  CD2 PHE A 384     -29.681 -23.966 -37.474  1.00  1.410          C  
ATOM   6129  CE1 PHE A 384     -28.221 -26.212 -37.519  1.00  1.410          C  
ATOM   6130  CE2 PHE A 384     -28.483 -23.999 -36.888  1.00  1.410          C  
ATOM   6131  CZ  PHE A 384     -27.758 -25.132 -36.907  1.00  1.410          C  
ATOM   6132  H   PHE A 384     -34.066 -24.318 -38.689  1.00  1.160          H  
ATOM   6133  HA  PHE A 384     -32.444 -26.754 -38.350  1.00  1.220          H  
ATOM   6134 1HB  PHE A 384     -31.459 -25.269 -39.688  1.00  1.690          H  
ATOM   6135 2HB  PHE A 384     -31.787 -23.847 -38.716  1.00  1.690          H  
ATOM   6136  HD1 PHE A 384     -29.829 -27.069 -38.640  1.00  1.690          H  
ATOM   6137  HD2 PHE A 384     -30.279 -23.056 -37.461  1.00  1.690          H  
ATOM   6138  HE1 PHE A 384     -27.615 -27.107 -37.515  1.00  1.690          H  
ATOM   6139  HE2 PHE A 384     -28.117 -23.123 -36.405  1.00  1.690          H  
ATOM   6140  HZ  PHE A 384     -26.786 -25.176 -36.438  1.00  1.690          H  
ATOM   6141  N   PHE A 385     -31.815 -26.900 -36.087  1.00  0.810          N  
ATOM   6142  CA  PHE A 385     -31.458 -27.221 -34.717  1.00  0.960          C  
ATOM   6143  C   PHE A 385     -29.981 -27.652 -34.664  1.00  0.860          C  
ATOM   6144  O   PHE A 385     -29.639 -28.667 -35.274  1.00  0.990          O  
ATOM   6145  CB  PHE A 385     -32.382 -28.353 -34.203  1.00  1.280          C  
ATOM   6146  CG  PHE A 385     -33.840 -27.913 -34.108  1.00  1.280          C  
ATOM   6147  CD1 PHE A 385     -34.605 -27.747 -35.255  1.00  1.280          C  
ATOM   6148  CD2 PHE A 385     -34.446 -27.654 -32.882  1.00  1.280          C  
ATOM   6149  CE1 PHE A 385     -35.864 -27.281 -35.202  1.00  1.280          C  
ATOM   6150  CE2 PHE A 385     -35.739 -27.209 -32.840  1.00  1.280          C  
ATOM   6151  CZ  PHE A 385     -36.427 -27.001 -34.016  1.00  1.280          C  
ATOM   6152  H   PHE A 385     -31.636 -27.614 -36.791  1.00  0.970          H  
ATOM   6153  HA  PHE A 385     -31.650 -26.348 -34.105  1.00  1.150          H  
ATOM   6154 1HB  PHE A 385     -32.318 -29.216 -34.872  1.00  1.540          H  
ATOM   6155 2HB  PHE A 385     -32.058 -28.670 -33.223  1.00  1.540          H  
ATOM   6156  HD1 PHE A 385     -34.177 -27.963 -36.229  1.00  1.540          H  
ATOM   6157  HD2 PHE A 385     -33.900 -27.789 -31.960  1.00  1.540          H  
ATOM   6158  HE1 PHE A 385     -36.422 -27.116 -36.128  1.00  1.540          H  
ATOM   6159  HE2 PHE A 385     -36.211 -26.986 -31.884  1.00  1.540          H  
ATOM   6160  HZ  PHE A 385     -37.419 -26.605 -34.007  1.00  1.540          H  
ATOM   6161  N   PRO A 386     -29.063 -26.871 -34.062  1.00  0.760          N  
ATOM   6162  CA  PRO A 386     -27.659 -27.203 -33.890  1.00  0.770          C  
ATOM   6163  C   PRO A 386     -27.496 -28.261 -32.818  1.00  0.680          C  
ATOM   6164  O   PRO A 386     -28.323 -28.334 -31.913  1.00  0.640          O  
ATOM   6165  CB  PRO A 386     -27.041 -25.871 -33.445  1.00  1.160          C  
ATOM   6166  CG  PRO A 386     -28.171 -25.124 -32.789  1.00  1.160          C  
ATOM   6167  CD  PRO A 386     -29.402 -25.506 -33.587  1.00  1.160          C  
ATOM   6168  HA  PRO A 386     -27.236 -27.544 -34.848  1.00  0.920          H  
ATOM   6169 1HB  PRO A 386     -26.213 -26.059 -32.752  1.00  1.390          H  
ATOM   6170 2HB  PRO A 386     -26.618 -25.353 -34.281  1.00  1.390          H  
ATOM   6171 1HG  PRO A 386     -28.254 -25.413 -31.724  1.00  1.390          H  
ATOM   6172 2HG  PRO A 386     -27.976 -24.043 -32.800  1.00  1.390          H  
ATOM   6173 1HD  PRO A 386     -30.196 -25.482 -32.903  1.00  1.390          H  
ATOM   6174 2HD  PRO A 386     -29.573 -24.833 -34.434  1.00  1.390          H  
ATOM   6175  N   PHE A 387     -26.385 -29.005 -32.853  1.00  0.710          N  
ATOM   6176  CA  PHE A 387     -26.022 -29.967 -31.794  1.00  0.700          C  
ATOM   6177  C   PHE A 387     -26.222 -29.343 -30.407  1.00  0.600          C  
ATOM   6178  O   PHE A 387     -26.726 -29.983 -29.483  1.00  0.570          O  
ATOM   6179  CB  PHE A 387     -24.568 -30.421 -31.920  1.00  0.980          C  
ATOM   6180  CG  PHE A 387     -24.165 -31.508 -30.929  1.00  0.980          C  
ATOM   6181  CD1 PHE A 387     -24.333 -32.833 -31.266  1.00  0.980          C  
ATOM   6182  CD2 PHE A 387     -23.643 -31.223 -29.685  1.00  0.980          C  
ATOM   6183  CE1 PHE A 387     -23.967 -33.851 -30.403  1.00  0.980          C  
ATOM   6184  CE2 PHE A 387     -23.298 -32.248 -28.825  1.00  0.980          C  
ATOM   6185  CZ  PHE A 387     -23.451 -33.550 -29.195  1.00  0.980          C  
ATOM   6186  H   PHE A 387     -25.766 -28.903 -33.646  1.00  0.850          H  
ATOM   6187  HA  PHE A 387     -26.678 -30.838 -31.874  1.00  0.840          H  
ATOM   6188 1HB  PHE A 387     -24.398 -30.803 -32.927  1.00  1.180          H  
ATOM   6189 2HB  PHE A 387     -23.907 -29.570 -31.775  1.00  1.180          H  
ATOM   6190  HD1 PHE A 387     -24.748 -33.063 -32.244  1.00  1.180          H  
ATOM   6191  HD2 PHE A 387     -23.502 -30.181 -29.380  1.00  1.180          H  
ATOM   6192  HE1 PHE A 387     -24.087 -34.897 -30.689  1.00  1.180          H  
ATOM   6193  HE2 PHE A 387     -22.885 -32.020 -27.844  1.00  1.180          H  
ATOM   6194  HZ  PHE A 387     -23.159 -34.341 -28.517  1.00  1.180          H  
ATOM   6195  N   MET A 388     -25.836 -28.073 -30.268  1.00  0.580          N  
ATOM   6196  CA  MET A 388     -25.893 -27.367 -28.997  1.00  0.520          C  
ATOM   6197  C   MET A 388     -27.292 -27.364 -28.344  1.00  0.480          C  
ATOM   6198  O   MET A 388     -27.402 -27.143 -27.135  1.00  0.470          O  
ATOM   6199  CB  MET A 388     -25.360 -25.941 -29.169  1.00  0.750          C  
ATOM   6200  CG  MET A 388     -23.844 -25.837 -29.402  1.00  0.750          C  
ATOM   6201  SD  MET A 388     -22.870 -26.548 -28.034  1.00  0.750          S  
ATOM   6202  CE  MET A 388     -23.155 -25.431 -26.633  1.00  0.750          C  
ATOM   6203  H   MET A 388     -25.437 -27.600 -31.062  1.00  0.700          H  
ATOM   6204  HA  MET A 388     -25.225 -27.881 -28.319  1.00  0.620          H  
ATOM   6205 1HB  MET A 388     -25.876 -25.453 -29.996  1.00  0.900          H  
ATOM   6206 2HB  MET A 388     -25.561 -25.383 -28.287  1.00  0.900          H  
ATOM   6207 1HG  MET A 388     -23.578 -26.357 -30.318  1.00  0.900          H  
ATOM   6208 2HG  MET A 388     -23.565 -24.785 -29.513  1.00  0.900          H  
ATOM   6209 1HE  MET A 388     -22.621 -25.801 -25.757  1.00  0.900          H  
ATOM   6210 2HE  MET A 388     -22.790 -24.443 -26.888  1.00  0.900          H  
ATOM   6211 3HE  MET A 388     -24.216 -25.382 -26.402  1.00  0.900          H  
ATOM   6212  N   ASN A 389     -28.359 -27.614 -29.110  1.00  0.500          N  
ATOM   6213  CA  ASN A 389     -29.696 -27.662 -28.531  1.00  0.480          C  
ATOM   6214  C   ASN A 389     -29.863 -28.894 -27.668  1.00  0.480          C  
ATOM   6215  O   ASN A 389     -30.788 -28.976 -26.869  1.00  0.540          O  
ATOM   6216  CB  ASN A 389     -30.778 -27.672 -29.562  1.00  0.680          C  
ATOM   6217  CG  ASN A 389     -30.978 -26.406 -30.175  1.00  0.680          C  
ATOM   6218  OD1 ASN A 389     -30.508 -25.346 -29.735  1.00  0.680          O  
ATOM   6219  ND2 ASN A 389     -31.722 -26.462 -31.201  1.00  0.680          N  
ATOM   6220  H   ASN A 389     -28.236 -27.830 -30.101  1.00  0.600          H  
ATOM   6221  HA  ASN A 389     -29.829 -26.792 -27.891  1.00  0.580          H  
ATOM   6222 1HB  ASN A 389     -30.516 -28.392 -30.344  1.00  0.820          H  
ATOM   6223 2HB  ASN A 389     -31.704 -28.013 -29.120  1.00  0.820          H  
ATOM   6224 1HD2 ASN A 389     -31.932 -25.631 -31.708  1.00  0.820          H  
ATOM   6225 2HD2 ASN A 389     -32.083 -27.336 -31.510  1.00  0.820          H  
ATOM   6226  N   LEU A 390     -29.003 -29.881 -27.868  1.00  0.480          N  
ATOM   6227  CA  LEU A 390     -29.047 -31.114 -27.119  1.00  0.490          C  
ATOM   6228  C   LEU A 390     -28.244 -30.876 -25.856  1.00  0.480          C  
ATOM   6229  O   LEU A 390     -28.602 -31.307 -24.765  1.00  0.500          O  
ATOM   6230  CB  LEU A 390     -28.402 -32.212 -27.956  1.00  0.680          C  
ATOM   6231  CG  LEU A 390     -29.077 -32.498 -29.319  1.00  0.680          C  
ATOM   6232  CD1 LEU A 390     -28.188 -33.411 -30.115  1.00  0.680          C  
ATOM   6233  CD2 LEU A 390     -30.458 -33.144 -29.110  1.00  0.680          C  
ATOM   6234  H   LEU A 390     -28.261 -29.761 -28.555  1.00  0.580          H  
ATOM   6235  HA  LEU A 390     -30.071 -31.355 -26.856  1.00  0.590          H  
ATOM   6236 1HB  LEU A 390     -27.355 -31.962 -28.131  1.00  0.820          H  
ATOM   6237 2HB  LEU A 390     -28.446 -33.121 -27.377  1.00  0.820          H  
ATOM   6238  HG  LEU A 390     -29.187 -31.563 -29.874  1.00  0.820          H  
ATOM   6239 1HD1 LEU A 390     -28.649 -33.592 -31.081  1.00  0.820          H  
ATOM   6240 2HD1 LEU A 390     -27.218 -32.935 -30.263  1.00  0.820          H  
ATOM   6241 3HD1 LEU A 390     -28.058 -34.350 -29.587  1.00  0.820          H  
ATOM   6242 1HD2 LEU A 390     -30.912 -33.343 -30.075  1.00  0.820          H  
ATOM   6243 2HD2 LEU A 390     -30.347 -34.082 -28.565  1.00  0.820          H  
ATOM   6244 3HD2 LEU A 390     -31.105 -32.475 -28.548  1.00  0.820          H  
ATOM   6245  N   THR A 391     -27.177 -30.088 -25.992  1.00  0.510          N  
ATOM   6246  CA  THR A 391     -26.309 -29.804 -24.847  1.00  0.540          C  
ATOM   6247  C   THR A 391     -27.065 -28.853 -23.872  1.00  0.520          C  
ATOM   6248  O   THR A 391     -26.923 -28.928 -22.638  1.00  0.550          O  
ATOM   6249  CB  THR A 391     -24.980 -29.160 -25.316  1.00  0.740          C  
ATOM   6250  OG1 THR A 391     -25.239 -27.903 -25.877  1.00  0.740          O  
ATOM   6251  CG2 THR A 391     -24.322 -29.986 -26.387  1.00  0.740          C  
ATOM   6252  H   THR A 391     -26.946 -29.765 -26.934  1.00  0.610          H  
ATOM   6253  HA  THR A 391     -26.089 -30.735 -24.324  1.00  0.650          H  
ATOM   6254  HB  THR A 391     -24.311 -29.095 -24.539  1.00  0.890          H  
ATOM   6255  HG1 THR A 391     -25.423 -27.263 -25.190  1.00  0.890          H  
ATOM   6256 1HG2 THR A 391     -23.395 -29.502 -26.693  1.00  0.890          H  
ATOM   6257 2HG2 THR A 391     -24.107 -30.942 -26.006  1.00  0.890          H  
ATOM   6258 3HG2 THR A 391     -24.981 -30.079 -27.246  1.00  0.890          H  
ATOM   6259  N   ALA A 392     -28.032 -28.108 -24.435  1.00  0.500          N  
ATOM   6260  CA  ALA A 392     -28.919 -27.201 -23.705  1.00  0.490          C  
ATOM   6261  C   ALA A 392     -29.682 -27.927 -22.615  1.00  0.470          C  
ATOM   6262  O   ALA A 392     -30.111 -27.300 -21.641  1.00  0.430          O  
ATOM   6263  CB  ALA A 392     -29.957 -26.574 -24.623  1.00  0.690          C  
ATOM   6264  H   ALA A 392     -28.047 -28.065 -25.461  1.00  0.600          H  
ATOM   6265  HA  ALA A 392     -28.311 -26.423 -23.254  1.00  0.590          H  
ATOM   6266 1HB  ALA A 392     -30.590 -25.899 -24.047  1.00  0.830          H  
ATOM   6267 2HB  ALA A 392     -29.497 -26.032 -25.423  1.00  0.830          H  
ATOM   6268 3HB  ALA A 392     -30.567 -27.362 -25.041  1.00  0.830          H  
ATOM   6269  N   LEU A 393     -29.907 -29.231 -22.787  1.00  0.510          N  
ATOM   6270  CA  LEU A 393     -30.676 -29.974 -21.818  1.00  0.500          C  
ATOM   6271  C   LEU A 393     -30.039 -29.962 -20.445  1.00  0.470          C  
ATOM   6272  O   LEU A 393     -30.751 -29.843 -19.454  1.00  0.510          O  
ATOM   6273  CB  LEU A 393     -30.837 -31.423 -22.278  1.00  0.700          C  
ATOM   6274  CG  LEU A 393     -32.075 -31.759 -23.157  1.00  0.700          C  
ATOM   6275  CD1 LEU A 393     -32.198 -30.762 -24.346  1.00  0.700          C  
ATOM   6276  CD2 LEU A 393     -31.897 -33.175 -23.697  1.00  0.700          C  
ATOM   6277  H   LEU A 393     -29.513 -29.739 -23.585  1.00  0.610          H  
ATOM   6278  HA  LEU A 393     -31.646 -29.510 -21.744  1.00  0.600          H  
ATOM   6279 1HB  LEU A 393     -29.951 -31.711 -22.822  1.00  0.840          H  
ATOM   6280 2HB  LEU A 393     -30.894 -32.048 -21.388  1.00  0.840          H  
ATOM   6281  HG  LEU A 393     -32.977 -31.709 -22.560  1.00  0.840          H  
ATOM   6282 1HD1 LEU A 393     -33.058 -31.025 -24.957  1.00  0.840          H  
ATOM   6283 2HD1 LEU A 393     -32.327 -29.746 -23.989  1.00  0.840          H  
ATOM   6284 3HD1 LEU A 393     -31.305 -30.808 -24.950  1.00  0.840          H  
ATOM   6285 1HD2 LEU A 393     -32.756 -33.440 -24.315  1.00  0.840          H  
ATOM   6286 2HD2 LEU A 393     -30.985 -33.217 -24.303  1.00  0.840          H  
ATOM   6287 3HD2 LEU A 393     -31.816 -33.879 -22.869  1.00  0.840          H  
ATOM   6288  N   ILE A 394     -28.706 -30.069 -20.360  1.00  0.490          N  
ATOM   6289  CA  ILE A 394     -28.088 -30.099 -19.041  1.00  0.510          C  
ATOM   6290  C   ILE A 394     -27.970 -28.704 -18.481  1.00  0.430          C  
ATOM   6291  O   ILE A 394     -28.010 -28.513 -17.259  1.00  0.450          O  
ATOM   6292  CB  ILE A 394     -26.752 -30.847 -19.001  1.00  0.710          C  
ATOM   6293  CG1 ILE A 394     -25.700 -30.159 -19.887  1.00  0.710          C  
ATOM   6294  CG2 ILE A 394     -27.018 -32.316 -19.386  1.00  0.710          C  
ATOM   6295  CD1 ILE A 394     -24.353 -30.638 -19.629  1.00  0.710          C  
ATOM   6296  H   ILE A 394     -28.138 -30.091 -21.209  1.00  0.590          H  
ATOM   6297  HA  ILE A 394     -28.748 -30.654 -18.381  1.00  0.610          H  
ATOM   6298  HB  ILE A 394     -26.359 -30.822 -18.000  1.00  0.850          H  
ATOM   6299 1HG1 ILE A 394     -25.927 -30.349 -20.926  1.00  0.850          H  
ATOM   6300 2HG1 ILE A 394     -25.693 -29.101 -19.719  1.00  0.850          H  
ATOM   6301 1HG2 ILE A 394     -26.113 -32.897 -19.325  1.00  0.850          H  
ATOM   6302 2HG2 ILE A 394     -27.748 -32.740 -18.695  1.00  0.850          H  
ATOM   6303 3HG2 ILE A 394     -27.411 -32.364 -20.399  1.00  0.850          H  
ATOM   6304 1HD1 ILE A 394     -23.643 -30.142 -20.257  1.00  0.850          H  
ATOM   6305 2HD1 ILE A 394     -24.151 -30.425 -18.613  1.00  0.850          H  
ATOM   6306 3HD1 ILE A 394     -24.288 -31.659 -19.788  1.00  0.850          H  
ATOM   6307  N   ILE A 395     -27.855 -27.722 -19.373  1.00  0.390          N  
ATOM   6308  CA  ILE A 395     -27.791 -26.346 -18.919  1.00  0.370          C  
ATOM   6309  C   ILE A 395     -29.082 -26.018 -18.193  1.00  0.340          C  
ATOM   6310  O   ILE A 395     -29.036 -25.455 -17.089  1.00  0.340          O  
ATOM   6311  CB  ILE A 395     -27.537 -25.369 -20.082  1.00  0.530          C  
ATOM   6312  CG1 ILE A 395     -26.123 -25.599 -20.587  1.00  0.530          C  
ATOM   6313  CG2 ILE A 395     -27.756 -23.945 -19.652  1.00  0.530          C  
ATOM   6314  CD1 ILE A 395     -25.777 -24.934 -21.909  1.00  0.530          C  
ATOM   6315  H   ILE A 395     -27.775 -27.974 -20.366  1.00  0.470          H  
ATOM   6316  HA  ILE A 395     -26.972 -26.247 -18.214  1.00  0.440          H  
ATOM   6317  HB  ILE A 395     -28.219 -25.595 -20.896  1.00  0.630          H  
ATOM   6318 1HG1 ILE A 395     -25.424 -25.248 -19.829  1.00  0.630          H  
ATOM   6319 2HG1 ILE A 395     -26.002 -26.661 -20.687  1.00  0.630          H  
ATOM   6320 1HG2 ILE A 395     -27.582 -23.313 -20.482  1.00  0.630          H  
ATOM   6321 2HG2 ILE A 395     -28.771 -23.816 -19.328  1.00  0.630          H  
ATOM   6322 3HG2 ILE A 395     -27.076 -23.685 -18.836  1.00  0.630          H  
ATOM   6323 1HD1 ILE A 395     -24.754 -25.174 -22.177  1.00  0.630          H  
ATOM   6324 2HD1 ILE A 395     -26.437 -25.299 -22.680  1.00  0.630          H  
ATOM   6325 3HD1 ILE A 395     -25.871 -23.863 -21.822  1.00  0.630          H  
ATOM   6326  N   LEU A 396     -30.221 -26.400 -18.789  1.00  0.340          N  
ATOM   6327  CA  LEU A 396     -31.502 -26.169 -18.153  1.00  0.340          C  
ATOM   6328  C   LEU A 396     -31.722 -27.065 -16.944  1.00  0.360          C  
ATOM   6329  O   LEU A 396     -32.354 -26.640 -15.985  1.00  0.370          O  
ATOM   6330  CB  LEU A 396     -32.644 -26.301 -19.144  1.00  0.480          C  
ATOM   6331  CG  LEU A 396     -33.127 -24.979 -19.858  1.00  0.480          C  
ATOM   6332  CD1 LEU A 396     -33.770 -24.013 -18.813  1.00  0.480          C  
ATOM   6333  CD2 LEU A 396     -31.936 -24.304 -20.621  1.00  0.480          C  
ATOM   6334  H   LEU A 396     -30.186 -26.831 -19.721  1.00  0.410          H  
ATOM   6335  HA  LEU A 396     -31.490 -25.154 -17.788  1.00  0.410          H  
ATOM   6336 1HB  LEU A 396     -32.316 -26.992 -19.910  1.00  0.570          H  
ATOM   6337 2HB  LEU A 396     -33.502 -26.740 -18.636  1.00  0.570          H  
ATOM   6338  HG  LEU A 396     -33.896 -25.235 -20.561  1.00  0.570          H  
ATOM   6339 1HD1 LEU A 396     -34.132 -23.150 -19.326  1.00  0.570          H  
ATOM   6340 2HD1 LEU A 396     -34.609 -24.515 -18.323  1.00  0.570          H  
ATOM   6341 3HD1 LEU A 396     -33.060 -23.699 -18.064  1.00  0.570          H  
ATOM   6342 1HD2 LEU A 396     -32.286 -23.411 -21.141  1.00  0.570          H  
ATOM   6343 2HD2 LEU A 396     -31.157 -24.024 -19.922  1.00  0.570          H  
ATOM   6344 3HD2 LEU A 396     -31.529 -25.006 -21.354  1.00  0.570          H  
ATOM   6345  N   VAL A 397     -31.188 -28.290 -16.911  1.00  0.380          N  
ATOM   6346  CA  VAL A 397     -31.385 -29.068 -15.688  1.00  0.410          C  
ATOM   6347  C   VAL A 397     -30.803 -28.303 -14.515  1.00  0.400          C  
ATOM   6348  O   VAL A 397     -31.444 -28.188 -13.463  1.00  0.410          O  
ATOM   6349  CB  VAL A 397     -30.750 -30.472 -15.763  1.00  0.560          C  
ATOM   6350  CG1 VAL A 397     -30.759 -31.139 -14.402  1.00  0.560          C  
ATOM   6351  CG2 VAL A 397     -31.550 -31.342 -16.676  1.00  0.560          C  
ATOM   6352  H   VAL A 397     -30.723 -28.684 -17.734  1.00  0.460          H  
ATOM   6353  HA  VAL A 397     -32.428 -29.193 -15.524  1.00  0.490          H  
ATOM   6354  HB  VAL A 397     -29.724 -30.382 -16.117  1.00  0.670          H  
ATOM   6355 1HG1 VAL A 397     -30.313 -32.131 -14.482  1.00  0.670          H  
ATOM   6356 2HG1 VAL A 397     -30.183 -30.548 -13.696  1.00  0.670          H  
ATOM   6357 3HG1 VAL A 397     -31.785 -31.229 -14.049  1.00  0.670          H  
ATOM   6358 1HG2 VAL A 397     -31.076 -32.315 -16.714  1.00  0.670          H  
ATOM   6359 2HG2 VAL A 397     -32.567 -31.434 -16.293  1.00  0.670          H  
ATOM   6360 3HG2 VAL A 397     -31.591 -30.933 -17.646  1.00  0.670          H  
ATOM   6361  N   GLY A 398     -29.596 -27.770 -14.704  1.00  0.400          N  
ATOM   6362  CA  GLY A 398     -28.948 -26.964 -13.691  1.00  0.420          C  
ATOM   6363  C   GLY A 398     -29.780 -25.733 -13.311  1.00  0.410          C  
ATOM   6364  O   GLY A 398     -30.203 -25.606 -12.161  1.00  0.540          O  
ATOM   6365  H   GLY A 398     -29.115 -27.940 -15.594  1.00  0.480          H  
ATOM   6366 1HA  GLY A 398     -28.756 -27.567 -12.806  1.00  0.500          H  
ATOM   6367 2HA  GLY A 398     -27.984 -26.639 -14.072  1.00  0.500          H  
ATOM   6368  N   ILE A 399     -30.099 -24.881 -14.301  1.00  0.360          N  
ATOM   6369  CA  ILE A 399     -30.837 -23.637 -14.048  1.00  0.370          C  
ATOM   6370  C   ILE A 399     -32.207 -23.892 -13.440  1.00  0.310          C  
ATOM   6371  O   ILE A 399     -32.635 -23.196 -12.513  1.00  0.340          O  
ATOM   6372  CB  ILE A 399     -31.016 -22.831 -15.354  1.00  0.510          C  
ATOM   6373  CG1 ILE A 399     -29.635 -22.323 -15.837  1.00  0.510          C  
ATOM   6374  CG2 ILE A 399     -32.025 -21.638 -15.143  1.00  0.510          C  
ATOM   6375  CD1 ILE A 399     -29.642 -21.800 -17.244  1.00  0.510          C  
ATOM   6376  H   ILE A 399     -29.750 -25.084 -15.245  1.00  0.430          H  
ATOM   6377  HA  ILE A 399     -30.254 -23.041 -13.342  1.00  0.440          H  
ATOM   6378  HB  ILE A 399     -31.401 -23.494 -16.123  1.00  0.620          H  
ATOM   6379 1HG1 ILE A 399     -29.288 -21.533 -15.169  1.00  0.620          H  
ATOM   6380 2HG1 ILE A 399     -28.924 -23.149 -15.788  1.00  0.620          H  
ATOM   6381 1HG2 ILE A 399     -32.150 -21.096 -16.058  1.00  0.620          H  
ATOM   6382 2HG2 ILE A 399     -33.004 -22.004 -14.829  1.00  0.620          H  
ATOM   6383 3HG2 ILE A 399     -31.635 -20.966 -14.374  1.00  0.620          H  
ATOM   6384 1HD1 ILE A 399     -28.638 -21.478 -17.518  1.00  0.620          H  
ATOM   6385 2HD1 ILE A 399     -29.970 -22.586 -17.911  1.00  0.620          H  
ATOM   6386 3HD1 ILE A 399     -30.310 -20.967 -17.325  1.00  0.620          H  
ATOM   6387  N   GLY A 400     -32.920 -24.851 -13.998  1.00  0.360          N  
ATOM   6388  CA  GLY A 400     -34.235 -25.214 -13.549  1.00  0.390          C  
ATOM   6389  C   GLY A 400     -34.228 -25.562 -12.073  1.00  0.330          C  
ATOM   6390  O   GLY A 400     -34.939 -24.934 -11.273  1.00  0.440          O  
ATOM   6391  H   GLY A 400     -32.534 -25.381 -14.770  1.00  0.430          H  
ATOM   6392 1HA  GLY A 400     -34.929 -24.414 -13.741  1.00  0.470          H  
ATOM   6393 2HA  GLY A 400     -34.547 -26.064 -14.137  1.00  0.470          H  
ATOM   6394  N   ALA A 401     -33.398 -26.533 -11.693  1.00  0.330          N  
ATOM   6395  CA  ALA A 401     -33.316 -26.918 -10.303  1.00  0.380          C  
ATOM   6396  C   ALA A 401     -32.872 -25.741  -9.427  1.00  0.350          C  
ATOM   6397  O   ALA A 401     -33.406 -25.558  -8.334  1.00  0.350          O  
ATOM   6398  CB  ALA A 401     -32.368 -28.075 -10.155  1.00  0.510          C  
ATOM   6399  H   ALA A 401     -32.830 -27.037 -12.385  1.00  0.400          H  
ATOM   6400  HA  ALA A 401     -34.307 -27.229  -9.978  1.00  0.460          H  
ATOM   6401 1HB  ALA A 401     -32.328 -28.377  -9.114  1.00  0.610          H  
ATOM   6402 2HB  ALA A 401     -32.710 -28.907 -10.767  1.00  0.610          H  
ATOM   6403 3HB  ALA A 401     -31.381 -27.754 -10.493  1.00  0.610          H  
ATOM   6404  N   ASP A 402     -31.950 -24.887  -9.900  1.00  0.350          N  
ATOM   6405  CA  ASP A 402     -31.501 -23.769  -9.072  1.00  0.330          C  
ATOM   6406  C   ASP A 402     -32.658 -22.890  -8.615  1.00  0.300          C  
ATOM   6407  O   ASP A 402     -32.765 -22.563  -7.423  1.00  0.330          O  
ATOM   6408  CB  ASP A 402     -30.522 -22.895  -9.848  1.00  0.470          C  
ATOM   6409  CG  ASP A 402     -29.209 -23.549 -10.073  1.00  0.470          C  
ATOM   6410  OD1 ASP A 402     -28.942 -24.534  -9.425  1.00  0.470          O  
ATOM   6411  OD2 ASP A 402     -28.458 -23.070 -10.875  1.00  0.470          O  
ATOM   6412  H   ASP A 402     -31.493 -25.059 -10.804  1.00  0.420          H  
ATOM   6413  HA  ASP A 402     -30.997 -24.164  -8.195  1.00  0.400          H  
ATOM   6414 1HB  ASP A 402     -30.948 -22.638 -10.808  1.00  0.560          H  
ATOM   6415 2HB  ASP A 402     -30.362 -21.957  -9.308  1.00  0.560          H  
ATOM   6416  N   ASP A 403     -33.564 -22.553  -9.541  1.00  0.320          N  
ATOM   6417  CA  ASP A 403     -34.721 -21.748  -9.163  1.00  0.310          C  
ATOM   6418  C   ASP A 403     -35.633 -22.513  -8.218  1.00  0.310          C  
ATOM   6419  O   ASP A 403     -36.146 -21.948  -7.241  1.00  0.320          O  
ATOM   6420  CB  ASP A 403     -35.523 -21.329 -10.395  1.00  0.440          C  
ATOM   6421  CG  ASP A 403     -34.909 -20.204 -11.240  1.00  0.440          C  
ATOM   6422  OD1 ASP A 403     -34.098 -19.453 -10.761  1.00  0.440          O  
ATOM   6423  OD2 ASP A 403     -35.251 -20.136 -12.394  1.00  0.440          O  
ATOM   6424  H   ASP A 403     -33.396 -22.830 -10.521  1.00  0.380          H  
ATOM   6425  HA  ASP A 403     -34.369 -20.853  -8.654  1.00  0.370          H  
ATOM   6426 1HB  ASP A 403     -35.621 -22.207 -11.038  1.00  0.530          H  
ATOM   6427 2HB  ASP A 403     -36.525 -21.037 -10.091  1.00  0.530          H  
ATOM   6428  N   ALA A 404     -35.816 -23.813  -8.480  1.00  0.320          N  
ATOM   6429  CA  ALA A 404     -36.671 -24.625  -7.630  1.00  0.340          C  
ATOM   6430  C   ALA A 404     -36.155 -24.683  -6.193  1.00  0.320          C  
ATOM   6431  O   ALA A 404     -36.953 -24.625  -5.246  1.00  0.370          O  
ATOM   6432  CB  ALA A 404     -36.784 -26.023  -8.184  1.00  0.470          C  
ATOM   6433  H   ALA A 404     -35.389 -24.223  -9.321  1.00  0.380          H  
ATOM   6434  HA  ALA A 404     -37.651 -24.162  -7.623  1.00  0.410          H  
ATOM   6435 1HB  ALA A 404     -37.462 -26.600  -7.559  1.00  0.560          H  
ATOM   6436 2HB  ALA A 404     -37.168 -25.972  -9.196  1.00  0.560          H  
ATOM   6437 3HB  ALA A 404     -35.807 -26.493  -8.192  1.00  0.560          H  
ATOM   6438  N   PHE A 405     -34.823 -24.778  -6.024  1.00  0.290          N  
ATOM   6439  CA  PHE A 405     -34.230 -24.827  -4.691  1.00  0.290          C  
ATOM   6440  C   PHE A 405     -34.471 -23.538  -3.962  1.00  0.290          C  
ATOM   6441  O   PHE A 405     -34.920 -23.552  -2.818  1.00  0.320          O  
ATOM   6442  CB  PHE A 405     -32.713 -25.023  -4.717  1.00  0.410          C  
ATOM   6443  CG  PHE A 405     -32.214 -26.399  -4.978  1.00  0.410          C  
ATOM   6444  CD1 PHE A 405     -31.526 -26.668  -6.127  1.00  0.410          C  
ATOM   6445  CD2 PHE A 405     -32.412 -27.427  -4.064  1.00  0.410          C  
ATOM   6446  CE1 PHE A 405     -31.044 -27.901  -6.377  1.00  0.410          C  
ATOM   6447  CE2 PHE A 405     -31.919 -28.684  -4.314  1.00  0.410          C  
ATOM   6448  CZ  PHE A 405     -31.232 -28.917  -5.479  1.00  0.410          C  
ATOM   6449  H   PHE A 405     -34.233 -24.881  -6.854  1.00  0.350          H  
ATOM   6450  HA  PHE A 405     -34.691 -25.640  -4.131  1.00  0.350          H  
ATOM   6451 1HB  PHE A 405     -32.297 -24.372  -5.492  1.00  0.490          H  
ATOM   6452 2HB  PHE A 405     -32.296 -24.683  -3.771  1.00  0.490          H  
ATOM   6453  HD1 PHE A 405     -31.362 -25.877  -6.843  1.00  0.490          H  
ATOM   6454  HD2 PHE A 405     -32.956 -27.227  -3.135  1.00  0.490          H  
ATOM   6455  HE1 PHE A 405     -30.506 -28.073  -7.295  1.00  0.490          H  
ATOM   6456  HE2 PHE A 405     -32.070 -29.483  -3.595  1.00  0.490          H  
ATOM   6457  HZ  PHE A 405     -30.839 -29.900  -5.698  1.00  0.490          H  
ATOM   6458  N   VAL A 406     -34.264 -22.412  -4.646  1.00  0.270          N  
ATOM   6459  CA  VAL A 406     -34.449 -21.139  -3.980  1.00  0.290          C  
ATOM   6460  C   VAL A 406     -35.868 -20.983  -3.505  1.00  0.290          C  
ATOM   6461  O   VAL A 406     -36.083 -20.607  -2.353  1.00  0.310          O  
ATOM   6462  CB  VAL A 406     -34.075 -19.960  -4.902  1.00  0.400          C  
ATOM   6463  CG1 VAL A 406     -34.510 -18.600  -4.264  1.00  0.400          C  
ATOM   6464  CG2 VAL A 406     -32.560 -19.972  -5.119  1.00  0.400          C  
ATOM   6465  H   VAL A 406     -33.910 -22.467  -5.608  1.00  0.320          H  
ATOM   6466  HA  VAL A 406     -33.792 -21.112  -3.112  1.00  0.350          H  
ATOM   6467  HB  VAL A 406     -34.587 -20.071  -5.866  1.00  0.480          H  
ATOM   6468 1HG1 VAL A 406     -34.225 -17.785  -4.930  1.00  0.480          H  
ATOM   6469 2HG1 VAL A 406     -35.590 -18.573  -4.117  1.00  0.480          H  
ATOM   6470 3HG1 VAL A 406     -34.021 -18.474  -3.305  1.00  0.480          H  
ATOM   6471 1HG2 VAL A 406     -32.281 -19.160  -5.770  1.00  0.480          H  
ATOM   6472 2HG2 VAL A 406     -32.057 -19.856  -4.168  1.00  0.480          H  
ATOM   6473 3HG2 VAL A 406     -32.258 -20.913  -5.571  1.00  0.480          H  
ATOM   6474  N   LEU A 407     -36.847 -21.287  -4.350  1.00  0.290          N  
ATOM   6475  CA  LEU A 407     -38.201 -21.115  -3.880  1.00  0.290          C  
ATOM   6476  C   LEU A 407     -38.528 -22.046  -2.717  1.00  0.300          C  
ATOM   6477  O   LEU A 407     -39.172 -21.623  -1.749  1.00  0.310          O  
ATOM   6478  CB  LEU A 407     -39.213 -21.297  -5.013  1.00  0.410          C  
ATOM   6479  CG  LEU A 407     -40.698 -21.144  -4.596  1.00  0.410          C  
ATOM   6480  CD1 LEU A 407     -40.932 -19.828  -4.012  1.00  0.410          C  
ATOM   6481  CD2 LEU A 407     -41.598 -21.274  -5.790  1.00  0.410          C  
ATOM   6482  H   LEU A 407     -36.639 -21.603  -5.306  1.00  0.350          H  
ATOM   6483  HA  LEU A 407     -38.268 -20.095  -3.522  1.00  0.350          H  
ATOM   6484 1HB  LEU A 407     -38.997 -20.574  -5.797  1.00  0.490          H  
ATOM   6485 2HB  LEU A 407     -39.080 -22.298  -5.425  1.00  0.490          H  
ATOM   6486  HG  LEU A 407     -40.944 -21.902  -3.862  1.00  0.490          H  
ATOM   6487 1HD1 LEU A 407     -41.955 -19.773  -3.747  1.00  0.490          H  
ATOM   6488 2HD1 LEU A 407     -40.339 -19.674  -3.124  1.00  0.490          H  
ATOM   6489 3HD1 LEU A 407     -40.698 -19.081  -4.748  1.00  0.490          H  
ATOM   6490 1HD2 LEU A 407     -42.613 -21.170  -5.459  1.00  0.490          H  
ATOM   6491 2HD2 LEU A 407     -41.371 -20.506  -6.526  1.00  0.490          H  
ATOM   6492 3HD2 LEU A 407     -41.481 -22.204  -6.229  1.00  0.490          H  
ATOM   6493  N   CYS A 408     -38.102 -23.311  -2.793  1.00  0.300          N  
ATOM   6494  CA  CYS A 408     -38.409 -24.253  -1.730  1.00  0.310          C  
ATOM   6495  C   CYS A 408     -37.775 -23.818  -0.398  1.00  0.340          C  
ATOM   6496  O   CYS A 408     -38.422 -23.891   0.658  1.00  0.360          O  
ATOM   6497  CB  CYS A 408     -37.904 -25.646  -2.110  1.00  0.430          C  
ATOM   6498  SG  CYS A 408     -38.813 -26.413  -3.495  1.00  0.430          S  
ATOM   6499  H   CYS A 408     -37.579 -23.632  -3.614  1.00  0.360          H  
ATOM   6500  HA  CYS A 408     -39.489 -24.292  -1.607  1.00  0.370          H  
ATOM   6501 1HB  CYS A 408     -36.847 -25.583  -2.389  1.00  0.520          H  
ATOM   6502 2HB  CYS A 408     -37.977 -26.303  -1.248  1.00  0.520          H  
ATOM   6503  HG  CYS A 408     -38.219 -25.649  -4.458  1.00  0.520          H  
ATOM   6504  N   ASP A 409     -36.531 -23.317  -0.437  1.00  0.340          N  
ATOM   6505  CA  ASP A 409     -35.870 -22.880   0.788  1.00  0.380          C  
ATOM   6506  C   ASP A 409     -36.525 -21.657   1.377  1.00  0.380          C  
ATOM   6507  O   ASP A 409     -36.737 -21.607   2.590  1.00  0.410          O  
ATOM   6508  CB  ASP A 409     -34.400 -22.580   0.542  1.00  0.520          C  
ATOM   6509  CG  ASP A 409     -33.579 -23.807   0.343  1.00  0.520          C  
ATOM   6510  OD1 ASP A 409     -34.041 -24.884   0.677  1.00  0.520          O  
ATOM   6511  OD2 ASP A 409     -32.483 -23.671  -0.110  1.00  0.520          O  
ATOM   6512  H   ASP A 409     -36.016 -23.300  -1.323  1.00  0.410          H  
ATOM   6513  HA  ASP A 409     -35.938 -23.685   1.518  1.00  0.460          H  
ATOM   6514 1HB  ASP A 409     -34.311 -21.952  -0.352  1.00  0.620          H  
ATOM   6515 2HB  ASP A 409     -33.998 -22.023   1.373  1.00  0.620          H  
ATOM   6516  N   VAL A 410     -36.924 -20.711   0.523  1.00  0.360          N  
ATOM   6517  CA  VAL A 410     -37.569 -19.500   0.990  1.00  0.390          C  
ATOM   6518  C   VAL A 410     -38.878 -19.865   1.670  1.00  0.380          C  
ATOM   6519  O   VAL A 410     -39.220 -19.256   2.687  1.00  0.420          O  
ATOM   6520  CB  VAL A 410     -37.741 -18.470  -0.134  1.00  0.530          C  
ATOM   6521  CG1 VAL A 410     -38.598 -17.276   0.352  1.00  0.530          C  
ATOM   6522  CG2 VAL A 410     -36.347 -17.968  -0.550  1.00  0.530          C  
ATOM   6523  H   VAL A 410     -36.713 -20.825  -0.474  1.00  0.430          H  
ATOM   6524  HA  VAL A 410     -36.926 -19.038   1.729  1.00  0.470          H  
ATOM   6525  HB  VAL A 410     -38.241 -18.944  -0.984  1.00  0.640          H  
ATOM   6526 1HG1 VAL A 410     -38.709 -16.554  -0.451  1.00  0.640          H  
ATOM   6527 2HG1 VAL A 410     -39.572 -17.605   0.652  1.00  0.640          H  
ATOM   6528 3HG1 VAL A 410     -38.111 -16.800   1.202  1.00  0.640          H  
ATOM   6529 1HG2 VAL A 410     -36.446 -17.249  -1.359  1.00  0.640          H  
ATOM   6530 2HG2 VAL A 410     -35.861 -17.498   0.306  1.00  0.640          H  
ATOM   6531 3HG2 VAL A 410     -35.737 -18.791  -0.883  1.00  0.640          H  
ATOM   6532  N   TRP A 411     -39.631 -20.815   1.102  1.00  0.360          N  
ATOM   6533  CA  TRP A 411     -40.882 -21.263   1.702  1.00  0.370          C  
ATOM   6534  C   TRP A 411     -40.648 -21.803   3.106  1.00  0.410          C  
ATOM   6535  O   TRP A 411     -41.359 -21.421   4.044  1.00  0.440          O  
ATOM   6536  CB  TRP A 411     -41.539 -22.311   0.815  1.00  0.510          C  
ATOM   6537  CG  TRP A 411     -42.820 -22.823   1.321  1.00  0.510          C  
ATOM   6538  CD1 TRP A 411     -44.045 -22.226   1.223  1.00  0.510          C  
ATOM   6539  CD2 TRP A 411     -43.044 -24.096   1.949  1.00  0.510          C  
ATOM   6540  NE1 TRP A 411     -45.001 -23.039   1.761  1.00  0.510          N  
ATOM   6541  CE2 TRP A 411     -44.405 -24.191   2.200  1.00  0.510          C  
ATOM   6542  CE3 TRP A 411     -42.215 -25.154   2.294  1.00  0.510          C  
ATOM   6543  CZ2 TRP A 411     -44.955 -25.298   2.778  1.00  0.510          C  
ATOM   6544  CZ3 TRP A 411     -42.776 -26.274   2.881  1.00  0.510          C  
ATOM   6545  CH2 TRP A 411     -44.116 -26.344   3.116  1.00  0.510          C  
ATOM   6546  H   TRP A 411     -39.334 -21.221   0.207  1.00  0.430          H  
ATOM   6547  HA  TRP A 411     -41.552 -20.415   1.784  1.00  0.440          H  
ATOM   6548 1HB  TRP A 411     -41.677 -21.934  -0.184  1.00  0.620          H  
ATOM   6549 2HB  TRP A 411     -40.867 -23.153   0.722  1.00  0.620          H  
ATOM   6550  HD1 TRP A 411     -44.231 -21.248   0.779  1.00  0.620          H  
ATOM   6551  HE1 TRP A 411     -45.997 -22.839   1.820  1.00  0.620          H  
ATOM   6552  HE3 TRP A 411     -41.143 -25.106   2.105  1.00  0.620          H  
ATOM   6553  HZ2 TRP A 411     -46.007 -25.359   2.965  1.00  0.620          H  
ATOM   6554  HZ3 TRP A 411     -42.113 -27.095   3.151  1.00  0.620          H  
ATOM   6555  HH2 TRP A 411     -44.535 -27.235   3.578  1.00  0.620          H  
ATOM   6556  N   ASN A 412     -39.642 -22.667   3.278  1.00  0.420          N  
ATOM   6557  CA  ASN A 412     -39.359 -23.155   4.622  1.00  0.480          C  
ATOM   6558  C   ASN A 412     -38.901 -22.025   5.543  1.00  0.500          C  
ATOM   6559  O   ASN A 412     -39.353 -21.941   6.687  1.00  0.550          O  
ATOM   6560  CB  ASN A 412     -38.321 -24.256   4.581  1.00  0.650          C  
ATOM   6561  CG  ASN A 412     -38.870 -25.580   4.160  1.00  0.650          C  
ATOM   6562  OD1 ASN A 412     -40.034 -25.900   4.407  1.00  0.650          O  
ATOM   6563  ND2 ASN A 412     -38.059 -26.370   3.520  1.00  0.650          N  
ATOM   6564  H   ASN A 412     -39.101 -22.992   2.467  1.00  0.500          H  
ATOM   6565  HA  ASN A 412     -40.280 -23.561   5.038  1.00  0.580          H  
ATOM   6566 1HB  ASN A 412     -37.534 -23.967   3.877  1.00  0.780          H  
ATOM   6567 2HB  ASN A 412     -37.863 -24.356   5.551  1.00  0.780          H  
ATOM   6568 1HD2 ASN A 412     -38.377 -27.267   3.213  1.00  0.780          H  
ATOM   6569 2HD2 ASN A 412     -37.121 -26.079   3.324  1.00  0.780          H  
ATOM   6570  N   TYR A 413     -38.071 -21.106   5.042  1.00  0.480          N  
ATOM   6571  CA  TYR A 413     -37.583 -20.013   5.870  1.00  0.500          C  
ATOM   6572  C   TYR A 413     -38.757 -19.172   6.345  1.00  0.520          C  
ATOM   6573  O   TYR A 413     -38.826 -18.786   7.522  1.00  0.600          O  
ATOM   6574  CB  TYR A 413     -36.605 -19.125   5.080  1.00  0.690          C  
ATOM   6575  CG  TYR A 413     -35.255 -19.760   4.683  1.00  0.690          C  
ATOM   6576  CD1 TYR A 413     -34.616 -19.329   3.514  1.00  0.690          C  
ATOM   6577  CD2 TYR A 413     -34.657 -20.754   5.454  1.00  0.690          C  
ATOM   6578  CE1 TYR A 413     -33.414 -19.882   3.133  1.00  0.690          C  
ATOM   6579  CE2 TYR A 413     -33.455 -21.295   5.062  1.00  0.690          C  
ATOM   6580  CZ  TYR A 413     -32.835 -20.865   3.917  1.00  0.690          C  
ATOM   6581  OH  TYR A 413     -31.632 -21.426   3.561  1.00  0.690          O  
ATOM   6582  H   TYR A 413     -37.718 -21.209   4.087  1.00  0.580          H  
ATOM   6583  HA  TYR A 413     -37.100 -20.418   6.753  1.00  0.600          H  
ATOM   6584 1HB  TYR A 413     -37.093 -18.795   4.168  1.00  0.830          H  
ATOM   6585 2HB  TYR A 413     -36.393 -18.234   5.662  1.00  0.830          H  
ATOM   6586  HD1 TYR A 413     -35.064 -18.554   2.903  1.00  0.830          H  
ATOM   6587  HD2 TYR A 413     -35.116 -21.117   6.364  1.00  0.830          H  
ATOM   6588  HE1 TYR A 413     -32.917 -19.544   2.222  1.00  0.830          H  
ATOM   6589  HE2 TYR A 413     -32.988 -22.071   5.668  1.00  0.830          H  
ATOM   6590  HH  TYR A 413     -31.254 -20.959   2.781  1.00  0.830          H  
ATOM   6591  N   THR A 414     -39.699 -18.929   5.432  1.00  0.470          N  
ATOM   6592  CA  THR A 414     -40.889 -18.146   5.687  1.00  0.490          C  
ATOM   6593  C   THR A 414     -41.734 -18.797   6.767  1.00  0.520          C  
ATOM   6594  O   THR A 414     -42.185 -18.101   7.676  1.00  0.590          O  
ATOM   6595  CB  THR A 414     -41.698 -17.952   4.387  1.00  0.680          C  
ATOM   6596  OG1 THR A 414     -40.883 -17.228   3.439  1.00  0.680          O  
ATOM   6597  CG2 THR A 414     -42.988 -17.168   4.661  1.00  0.680          C  
ATOM   6598  H   THR A 414     -39.552 -19.265   4.482  1.00  0.560          H  
ATOM   6599  HA  THR A 414     -40.586 -17.163   6.042  1.00  0.590          H  
ATOM   6600  HB  THR A 414     -41.953 -18.921   3.964  1.00  0.810          H  
ATOM   6601  HG1 THR A 414     -40.182 -17.833   3.101  1.00  0.810          H  
ATOM   6602 1HG2 THR A 414     -43.518 -17.043   3.726  1.00  0.810          H  
ATOM   6603 2HG2 THR A 414     -43.621 -17.706   5.363  1.00  0.810          H  
ATOM   6604 3HG2 THR A 414     -42.738 -16.199   5.073  1.00  0.810          H  
ATOM   6605  N   LYS A 415     -41.954 -20.117   6.680  1.00  0.520          N  
ATOM   6606  CA  LYS A 415     -42.732 -20.816   7.701  1.00  0.600          C  
ATOM   6607  C   LYS A 415     -42.002 -20.986   9.038  1.00  0.590          C  
ATOM   6608  O   LYS A 415     -42.643 -21.190  10.067  1.00  0.680          O  
ATOM   6609  CB  LYS A 415     -43.210 -22.172   7.210  1.00  0.810          C  
ATOM   6610  CG  LYS A 415     -44.349 -22.106   6.180  1.00  0.810          C  
ATOM   6611  CD  LYS A 415     -44.784 -23.496   5.702  1.00  0.810          C  
ATOM   6612  CE  LYS A 415     -45.496 -24.349   6.796  1.00  0.810          C  
ATOM   6613  NZ  LYS A 415     -46.849 -23.814   7.177  1.00  0.810          N  
ATOM   6614  H   LYS A 415     -41.603 -20.627   5.859  1.00  0.620          H  
ATOM   6615  HA  LYS A 415     -43.622 -20.217   7.899  1.00  0.720          H  
ATOM   6616 1HB  LYS A 415     -42.369 -22.698   6.742  1.00  0.970          H  
ATOM   6617 2HB  LYS A 415     -43.516 -22.745   8.069  1.00  0.970          H  
ATOM   6618 1HG  LYS A 415     -45.197 -21.571   6.598  1.00  0.970          H  
ATOM   6619 2HG  LYS A 415     -43.988 -21.550   5.309  1.00  0.970          H  
ATOM   6620 1HD  LYS A 415     -45.484 -23.365   4.876  1.00  0.970          H  
ATOM   6621 2HD  LYS A 415     -43.909 -24.035   5.333  1.00  0.970          H  
ATOM   6622 1HE  LYS A 415     -45.621 -25.365   6.419  1.00  0.970          H  
ATOM   6623 2HE  LYS A 415     -44.880 -24.387   7.681  1.00  0.970          H  
ATOM   6624 1HZ  LYS A 415     -47.256 -24.416   7.875  1.00  0.970          H  
ATOM   6625 2HZ  LYS A 415     -46.780 -22.878   7.539  1.00  0.970          H  
ATOM   6626 3HZ  LYS A 415     -47.460 -23.830   6.354  1.00  0.970          H  
ATOM   6627  N   PHE A 416     -40.667 -20.954   9.053  1.00  0.570          N  
ATOM   6628  CA  PHE A 416     -39.979 -21.017  10.335  1.00  0.650          C  
ATOM   6629  C   PHE A 416     -40.150 -19.668  11.032  1.00  0.660          C  
ATOM   6630  O   PHE A 416     -40.374 -19.604  12.242  1.00  0.740          O  
ATOM   6631  CB  PHE A 416     -38.485 -21.351  10.197  1.00  0.880          C  
ATOM   6632  CG  PHE A 416     -38.168 -22.815   9.909  1.00  0.880          C  
ATOM   6633  CD1 PHE A 416     -37.554 -23.210   8.722  1.00  0.880          C  
ATOM   6634  CD2 PHE A 416     -38.490 -23.800  10.839  1.00  0.880          C  
ATOM   6635  CE1 PHE A 416     -37.273 -24.540   8.478  1.00  0.880          C  
ATOM   6636  CE2 PHE A 416     -38.210 -25.128  10.592  1.00  0.880          C  
ATOM   6637  CZ  PHE A 416     -37.602 -25.496   9.410  1.00  0.880          C  
ATOM   6638  H   PHE A 416     -40.134 -20.914   8.180  1.00  0.680          H  
ATOM   6639  HA  PHE A 416     -40.450 -21.782  10.948  1.00  0.780          H  
ATOM   6640 1HB  PHE A 416     -38.072 -20.752   9.383  1.00  1.050          H  
ATOM   6641 2HB  PHE A 416     -37.966 -21.061  11.107  1.00  1.050          H  
ATOM   6642  HD1 PHE A 416     -37.291 -22.460   7.982  1.00  1.050          H  
ATOM   6643  HD2 PHE A 416     -38.969 -23.515  11.777  1.00  1.050          H  
ATOM   6644  HE1 PHE A 416     -36.790 -24.834   7.550  1.00  1.050          H  
ATOM   6645  HE2 PHE A 416     -38.471 -25.888  11.331  1.00  1.050          H  
ATOM   6646  HZ  PHE A 416     -37.380 -26.545   9.218  1.00  1.050          H  
ATOM   6647  N   ASP A 417     -40.065 -18.586  10.245  1.00  0.650          N  
ATOM   6648  CA  ASP A 417     -40.225 -17.219  10.731  1.00  0.730          C  
ATOM   6649  C   ASP A 417     -41.680 -16.947  11.145  1.00  0.730          C  
ATOM   6650  O   ASP A 417     -41.936 -16.330  12.185  1.00  0.820          O  
ATOM   6651  CB  ASP A 417     -39.784 -16.240   9.633  1.00  0.990          C  
ATOM   6652  CG  ASP A 417     -39.706 -14.765  10.053  1.00  0.990          C  
ATOM   6653  OD1 ASP A 417     -38.891 -14.429  10.870  1.00  0.990          O  
ATOM   6654  OD2 ASP A 417     -40.488 -13.977   9.528  1.00  0.990          O  
ATOM   6655  H   ASP A 417     -39.825 -18.712   9.257  1.00  0.780          H  
ATOM   6656  HA  ASP A 417     -39.585 -17.085  11.603  1.00  0.880          H  
ATOM   6657 1HB  ASP A 417     -38.808 -16.549   9.259  1.00  1.190          H  
ATOM   6658 2HB  ASP A 417     -40.480 -16.323   8.795  1.00  1.190          H  
ATOM   6659  N   LYS A 418     -42.636 -17.448  10.352  1.00  0.700          N  
ATOM   6660  CA  LYS A 418     -44.051 -17.262  10.616  1.00  0.800          C  
ATOM   6661  C   LYS A 418     -44.775 -18.616  10.694  1.00  0.890          C  
ATOM   6662  O   LYS A 418     -45.511 -18.962   9.768  1.00  0.920          O  
ATOM   6663  CB  LYS A 418     -44.688 -16.425   9.492  1.00  1.080          C  
ATOM   6664  CG  LYS A 418     -44.082 -15.016   9.281  1.00  1.080          C  
ATOM   6665  CD  LYS A 418     -44.330 -14.092  10.483  1.00  1.080          C  
ATOM   6666  CE  LYS A 418     -43.870 -12.648  10.233  1.00  1.080          C  
ATOM   6667  NZ  LYS A 418     -42.369 -12.529  10.099  1.00  1.080          N  
ATOM   6668  H   LYS A 418     -42.366 -17.927   9.492  1.00  0.840          H  
ATOM   6669  HA  LYS A 418     -44.171 -16.723  11.544  1.00  0.960          H  
ATOM   6670 1HB  LYS A 418     -44.578 -16.964   8.547  1.00  1.300          H  
ATOM   6671 2HB  LYS A 418     -45.755 -16.312   9.681  1.00  1.300          H  
ATOM   6672 1HG  LYS A 418     -43.006 -15.114   9.120  1.00  1.300          H  
ATOM   6673 2HG  LYS A 418     -44.521 -14.572   8.389  1.00  1.300          H  
ATOM   6674 1HD  LYS A 418     -45.391 -14.093  10.731  1.00  1.300          H  
ATOM   6675 2HD  LYS A 418     -43.772 -14.464  11.343  1.00  1.300          H  
ATOM   6676 1HE  LYS A 418     -44.337 -12.271   9.325  1.00  1.300          H  
ATOM   6677 2HE  LYS A 418     -44.192 -12.037  11.075  1.00  1.300          H  
ATOM   6678 1HZ  LYS A 418     -42.107 -11.575   9.954  1.00  1.300          H  
ATOM   6679 2HZ  LYS A 418     -41.907 -12.872  10.934  1.00  1.300          H  
ATOM   6680 3HZ  LYS A 418     -42.016 -13.081   9.305  1.00  1.300          H  
ATOM   6681  N   PRO A 419     -44.646 -19.369  11.819  1.00  1.560          N  
ATOM   6682  CA  PRO A 419     -45.190 -20.709  12.054  1.00  1.930          C  
ATOM   6683  C   PRO A 419     -46.714 -20.744  12.116  1.00  1.540          C  
ATOM   6684  O   PRO A 419     -47.330 -21.814  12.070  1.00  2.160          O  
ATOM   6685  CB  PRO A 419     -44.567 -21.101  13.399  1.00  2.900          C  
ATOM   6686  CG  PRO A 419     -44.267 -19.795  14.092  1.00  2.900          C  
ATOM   6687  CD  PRO A 419     -43.879 -18.846  12.988  1.00  2.900          C  
ATOM   6688  HA  PRO A 419     -44.829 -21.378  11.259  1.00  2.320          H  
ATOM   6689 1HB  PRO A 419     -45.261 -21.734  13.961  1.00  3.470          H  
ATOM   6690 2HB  PRO A 419     -43.659 -21.699  13.217  1.00  3.470          H  
ATOM   6691 1HG  PRO A 419     -45.137 -19.448  14.670  1.00  3.470          H  
ATOM   6692 2HG  PRO A 419     -43.448 -19.941  14.813  1.00  3.470          H  
ATOM   6693 1HD  PRO A 419     -44.187 -17.849  13.298  1.00  3.470          H  
ATOM   6694 2HD  PRO A 419     -42.796 -18.913  12.804  1.00  3.470          H  
ATOM   6695  N   ARG A 420     -47.312 -19.575  12.295  1.00  1.240          N  
ATOM   6696  CA  ARG A 420     -48.745 -19.434  12.414  1.00  1.220          C  
ATOM   6697  C   ARG A 420     -49.245 -18.419  11.402  1.00  1.070          C  
ATOM   6698  O   ARG A 420     -49.341 -17.225  11.687  1.00  1.270          O  
ATOM   6699  CB  ARG A 420     -49.120 -19.024  13.830  1.00  1.720          C  
ATOM   6700  CG  ARG A 420     -48.760 -20.068  14.902  1.00  1.720          C  
ATOM   6701  CD  ARG A 420     -49.607 -21.293  14.823  1.00  1.720          C  
ATOM   6702  NE  ARG A 420     -49.262 -22.250  15.854  1.00  1.720          N  
ATOM   6703  CZ  ARG A 420     -48.320 -23.224  15.741  1.00  1.720          C  
ATOM   6704  NH1 ARG A 420     -47.600 -23.386  14.631  1.00  1.720          N  
ATOM   6705  NH2 ARG A 420     -48.115 -24.037  16.770  1.00  1.720          N  
ATOM   6706  H   ARG A 420     -46.752 -18.739  12.332  1.00  1.490          H  
ATOM   6707  HA  ARG A 420     -49.215 -20.384  12.175  1.00  1.460          H  
ATOM   6708 1HB  ARG A 420     -48.617 -18.094  14.087  1.00  2.060          H  
ATOM   6709 2HB  ARG A 420     -50.194 -18.844  13.883  1.00  2.060          H  
ATOM   6710 1HG  ARG A 420     -47.720 -20.363  14.794  1.00  2.060          H  
ATOM   6711 2HG  ARG A 420     -48.902 -19.628  15.886  1.00  2.060          H  
ATOM   6712 1HD  ARG A 420     -50.651 -21.011  14.962  1.00  2.060          H  
ATOM   6713 2HD  ARG A 420     -49.497 -21.781  13.865  1.00  2.060          H  
ATOM   6714  HE  ARG A 420     -49.770 -22.191  16.728  1.00  2.060          H  
ATOM   6715 1HH1 ARG A 420     -47.716 -22.778  13.803  1.00  2.060          H  
ATOM   6716 2HH1 ARG A 420     -46.913 -24.121  14.585  1.00  2.060          H  
ATOM   6717 1HH2 ARG A 420     -48.655 -23.926  17.618  1.00  2.060          H  
ATOM   6718 2HH2 ARG A 420     -47.422 -24.769  16.710  1.00  2.060          H  
ATOM   6719  N   ALA A 421     -49.510 -18.917  10.203  1.00  1.240          N  
ATOM   6720  CA  ALA A 421     -49.911 -18.134   9.043  1.00  1.400          C  
ATOM   6721  C   ALA A 421     -50.821 -19.004   8.196  1.00  1.240          C  
ATOM   6722  O   ALA A 421     -50.730 -20.234   8.257  1.00  1.540          O  
ATOM   6723  CB  ALA A 421     -48.690 -17.684   8.246  1.00  1.900          C  
ATOM   6724  H   ALA A 421     -49.408 -19.916  10.081  1.00  1.490          H  
ATOM   6725  HA  ALA A 421     -50.476 -17.260   9.373  1.00  1.680          H  
ATOM   6726 1HB  ALA A 421     -49.009 -17.112   7.380  1.00  2.280          H  
ATOM   6727 2HB  ALA A 421     -48.057 -17.065   8.875  1.00  2.280          H  
ATOM   6728 3HB  ALA A 421     -48.131 -18.556   7.918  1.00  2.280          H  
ATOM   6729  N   GLU A 422     -51.674 -18.381   7.400  1.00  1.000          N  
ATOM   6730  CA  GLU A 422     -52.560 -19.137   6.519  1.00  0.880          C  
ATOM   6731  C   GLU A 422     -51.792 -19.666   5.329  1.00  0.720          C  
ATOM   6732  O   GLU A 422     -50.792 -19.081   4.920  1.00  0.680          O  
ATOM   6733  CB  GLU A 422     -53.725 -18.274   6.040  1.00  1.280          C  
ATOM   6734  CG  GLU A 422     -54.663 -17.829   7.134  1.00  1.280          C  
ATOM   6735  CD  GLU A 422     -55.416 -18.979   7.712  1.00  1.280          C  
ATOM   6736  OE1 GLU A 422     -55.765 -19.859   6.962  1.00  1.280          O  
ATOM   6737  OE2 GLU A 422     -55.637 -18.991   8.896  1.00  1.280          O  
ATOM   6738  H   GLU A 422     -51.697 -17.350   7.407  1.00  1.200          H  
ATOM   6739  HA  GLU A 422     -52.962 -19.988   7.073  1.00  1.060          H  
ATOM   6740 1HB  GLU A 422     -53.345 -17.389   5.548  1.00  1.540          H  
ATOM   6741 2HB  GLU A 422     -54.306 -18.825   5.301  1.00  1.540          H  
ATOM   6742 1HG  GLU A 422     -54.087 -17.343   7.922  1.00  1.540          H  
ATOM   6743 2HG  GLU A 422     -55.365 -17.100   6.729  1.00  1.540          H  
ATOM   6744  N   THR A 423     -52.287 -20.727   4.700  1.00  0.700          N  
ATOM   6745  CA  THR A 423     -51.602 -21.300   3.546  1.00  0.620          C  
ATOM   6746  C   THR A 423     -51.243 -20.223   2.518  1.00  0.590          C  
ATOM   6747  O   THR A 423     -50.100 -20.145   2.063  1.00  0.570          O  
ATOM   6748  CB  THR A 423     -52.506 -22.355   2.864  1.00  0.900          C  
ATOM   6749  OG1 THR A 423     -52.861 -23.367   3.820  1.00  0.900          O  
ATOM   6750  CG2 THR A 423     -51.752 -23.021   1.705  1.00  0.900          C  
ATOM   6751  H   THR A 423     -53.117 -21.188   5.052  1.00  0.840          H  
ATOM   6752  HA  THR A 423     -50.681 -21.776   3.885  1.00  0.740          H  
ATOM   6753  HB  THR A 423     -53.409 -21.878   2.486  1.00  1.080          H  
ATOM   6754  HG1 THR A 423     -53.529 -23.948   3.444  1.00  1.080          H  
ATOM   6755 1HG2 THR A 423     -52.401 -23.764   1.245  1.00  1.080          H  
ATOM   6756 2HG2 THR A 423     -51.467 -22.293   0.968  1.00  1.080          H  
ATOM   6757 3HG2 THR A 423     -50.852 -23.510   2.087  1.00  1.080          H  
ATOM   6758  N   SER A 424     -52.220 -19.391   2.158  1.00  0.620          N  
ATOM   6759  CA  SER A 424     -52.028 -18.353   1.151  1.00  0.610          C  
ATOM   6760  C   SER A 424     -51.240 -17.150   1.656  1.00  0.590          C  
ATOM   6761  O   SER A 424     -50.757 -16.331   0.867  1.00  0.570          O  
ATOM   6762  CB  SER A 424     -53.387 -17.914   0.642  1.00  0.860          C  
ATOM   6763  OG  SER A 424     -54.116 -17.254   1.641  1.00  0.860          O  
ATOM   6764  H   SER A 424     -53.139 -19.497   2.566  1.00  0.740          H  
ATOM   6765  HA  SER A 424     -51.469 -18.779   0.330  1.00  0.730          H  
ATOM   6766 1HB  SER A 424     -53.266 -17.262  -0.211  1.00  1.030          H  
ATOM   6767 2HB  SER A 424     -53.947 -18.788   0.298  1.00  1.030          H  
ATOM   6768  HG  SER A 424     -54.966 -17.023   1.235  1.00  1.030          H  
ATOM   6769  N   GLU A 425     -51.089 -17.047   2.969  1.00  0.610          N  
ATOM   6770  CA  GLU A 425     -50.376 -15.951   3.592  1.00  0.600          C  
ATOM   6771  C   GLU A 425     -48.903 -16.258   3.510  1.00  0.560          C  
ATOM   6772  O   GLU A 425     -48.113 -15.430   3.041  1.00  0.530          O  
ATOM   6773  CB  GLU A 425     -50.809 -15.788   5.046  1.00  0.840          C  
ATOM   6774  CG  GLU A 425     -50.198 -14.648   5.791  1.00  0.840          C  
ATOM   6775  CD  GLU A 425     -50.729 -14.554   7.191  1.00  0.840          C  
ATOM   6776  OE1 GLU A 425     -51.429 -15.462   7.632  1.00  0.840          O  
ATOM   6777  OE2 GLU A 425     -50.442 -13.575   7.833  1.00  0.840          O  
ATOM   6778  H   GLU A 425     -51.444 -17.790   3.557  1.00  0.730          H  
ATOM   6779  HA  GLU A 425     -50.579 -15.030   3.046  1.00  0.720          H  
ATOM   6780 1HB  GLU A 425     -51.885 -15.662   5.085  1.00  1.010          H  
ATOM   6781 2HB  GLU A 425     -50.566 -16.682   5.584  1.00  1.010          H  
ATOM   6782 1HG  GLU A 425     -49.116 -14.784   5.829  1.00  1.010          H  
ATOM   6783 2HG  GLU A 425     -50.402 -13.721   5.256  1.00  1.010          H  
ATOM   6784  N   ALA A 426     -48.542 -17.466   3.958  1.00  0.580          N  
ATOM   6785  CA  ALA A 426     -47.160 -17.899   3.950  1.00  0.560          C  
ATOM   6786  C   ALA A 426     -46.653 -17.923   2.518  1.00  0.510          C  
ATOM   6787  O   ALA A 426     -45.525 -17.510   2.242  1.00  0.470          O  
ATOM   6788  CB  ALA A 426     -47.035 -19.269   4.599  1.00  0.790          C  
ATOM   6789  H   ALA A 426     -49.272 -18.091   4.311  1.00  0.700          H  
ATOM   6790  HA  ALA A 426     -46.568 -17.177   4.511  1.00  0.670          H  
ATOM   6791 1HB  ALA A 426     -45.990 -19.583   4.599  1.00  0.950          H  
ATOM   6792 2HB  ALA A 426     -47.400 -19.218   5.623  1.00  0.950          H  
ATOM   6793 3HB  ALA A 426     -47.635 -19.990   4.036  1.00  0.950          H  
ATOM   6794  N   VAL A 427     -47.505 -18.363   1.593  1.00  0.510          N  
ATOM   6795  CA  VAL A 427     -47.157 -18.399   0.191  1.00  0.470          C  
ATOM   6796  C   VAL A 427     -46.957 -17.011  -0.401  1.00  0.470          C  
ATOM   6797  O   VAL A 427     -45.987 -16.812  -1.136  1.00  0.470          O  
ATOM   6798  CB  VAL A 427     -48.178 -19.228  -0.581  1.00  0.670          C  
ATOM   6799  CG1 VAL A 427     -47.972 -19.110  -2.060  1.00  0.670          C  
ATOM   6800  CG2 VAL A 427     -47.999 -20.654  -0.178  1.00  0.670          C  
ATOM   6801  H   VAL A 427     -48.421 -18.725   1.878  1.00  0.610          H  
ATOM   6802  HA  VAL A 427     -46.211 -18.933   0.110  1.00  0.560          H  
ATOM   6803  HB  VAL A 427     -49.180 -18.889  -0.340  1.00  0.810          H  
ATOM   6804 1HG1 VAL A 427     -48.687 -19.714  -2.597  1.00  0.810          H  
ATOM   6805 2HG1 VAL A 427     -48.112 -18.089  -2.324  1.00  0.810          H  
ATOM   6806 3HG1 VAL A 427     -46.972 -19.438  -2.319  1.00  0.810          H  
ATOM   6807 1HG2 VAL A 427     -48.716 -21.225  -0.697  1.00  0.810          H  
ATOM   6808 2HG2 VAL A 427     -46.992 -20.985  -0.439  1.00  0.810          H  
ATOM   6809 3HG2 VAL A 427     -48.140 -20.773   0.885  1.00  0.810          H  
ATOM   6810  N   SER A 428     -47.848 -16.045  -0.118  1.00  0.490          N  
ATOM   6811  CA  SER A 428     -47.656 -14.711  -0.680  1.00  0.500          C  
ATOM   6812  C   SER A 428     -46.321 -14.114  -0.247  1.00  0.490          C  
ATOM   6813  O   SER A 428     -45.595 -13.541  -1.063  1.00  0.500          O  
ATOM   6814  CB  SER A 428     -48.718 -13.780  -0.154  1.00  0.700          C  
ATOM   6815  OG  SER A 428     -48.486 -13.457   1.195  1.00  0.700          O  
ATOM   6816  H   SER A 428     -48.688 -16.230   0.438  1.00  0.590          H  
ATOM   6817  HA  SER A 428     -47.700 -14.767  -1.766  1.00  0.600          H  
ATOM   6818 1HB  SER A 428     -48.746 -12.888  -0.741  1.00  0.840          H  
ATOM   6819 2HB  SER A 428     -49.669 -14.257  -0.239  1.00  0.840          H  
ATOM   6820  HG  SER A 428     -48.611 -14.273   1.716  1.00  0.840          H  
ATOM   6821  N   VAL A 429     -45.933 -14.366   1.015  1.00  0.490          N  
ATOM   6822  CA  VAL A 429     -44.669 -13.858   1.535  1.00  0.480          C  
ATOM   6823  C   VAL A 429     -43.512 -14.559   0.857  1.00  0.460          C  
ATOM   6824  O   VAL A 429     -42.538 -13.922   0.426  1.00  0.450          O  
ATOM   6825  CB  VAL A 429     -44.594 -14.038   3.067  1.00  0.680          C  
ATOM   6826  CG1 VAL A 429     -43.189 -13.670   3.583  1.00  0.680          C  
ATOM   6827  CG2 VAL A 429     -45.646 -13.150   3.718  1.00  0.680          C  
ATOM   6828  H   VAL A 429     -46.586 -14.850   1.639  1.00  0.590          H  
ATOM   6829  HA  VAL A 429     -44.609 -12.793   1.315  1.00  0.580          H  
ATOM   6830  HB  VAL A 429     -44.794 -15.076   3.318  1.00  0.810          H  
ATOM   6831 1HG1 VAL A 429     -43.159 -13.799   4.663  1.00  0.810          H  
ATOM   6832 2HG1 VAL A 429     -42.433 -14.315   3.130  1.00  0.810          H  
ATOM   6833 3HG1 VAL A 429     -42.972 -12.632   3.336  1.00  0.810          H  
ATOM   6834 1HG2 VAL A 429     -45.613 -13.274   4.799  1.00  0.810          H  
ATOM   6835 2HG2 VAL A 429     -45.445 -12.110   3.464  1.00  0.810          H  
ATOM   6836 3HG2 VAL A 429     -46.634 -13.420   3.356  1.00  0.810          H  
ATOM   6837  N   THR A 430     -43.620 -15.879   0.750  1.00  0.440          N  
ATOM   6838  CA  THR A 430     -42.596 -16.698   0.152  1.00  0.420          C  
ATOM   6839  C   THR A 430     -42.253 -16.242  -1.245  1.00  0.390          C  
ATOM   6840  O   THR A 430     -41.068 -16.105  -1.564  1.00  0.390          O  
ATOM   6841  CB  THR A 430     -43.065 -18.159   0.042  1.00  0.600          C  
ATOM   6842  OG1 THR A 430     -43.304 -18.705   1.347  1.00  0.600          O  
ATOM   6843  CG2 THR A 430     -42.046 -18.981  -0.688  1.00  0.600          C  
ATOM   6844  H   THR A 430     -44.440 -16.346   1.141  1.00  0.530          H  
ATOM   6845  HA  THR A 430     -41.707 -16.637   0.775  1.00  0.500          H  
ATOM   6846  HB  THR A 430     -43.986 -18.191  -0.519  1.00  0.720          H  
ATOM   6847  HG1 THR A 430     -44.042 -18.223   1.772  1.00  0.720          H  
ATOM   6848 1HG2 THR A 430     -42.415 -19.981  -0.776  1.00  0.720          H  
ATOM   6849 2HG2 THR A 430     -41.875 -18.591  -1.662  1.00  0.720          H  
ATOM   6850 3HG2 THR A 430     -41.127 -18.973  -0.155  1.00  0.720          H  
ATOM   6851  N   LEU A 431     -43.277 -16.031  -2.079  1.00  0.410          N  
ATOM   6852  CA  LEU A 431     -43.044 -15.653  -3.460  1.00  0.420          C  
ATOM   6853  C   LEU A 431     -42.664 -14.207  -3.582  1.00  0.450          C  
ATOM   6854  O   LEU A 431     -41.831 -13.861  -4.412  1.00  0.450          O  
ATOM   6855  CB  LEU A 431     -44.264 -15.956  -4.324  1.00  0.580          C  
ATOM   6856  CG  LEU A 431     -44.340 -17.386  -4.956  1.00  0.580          C  
ATOM   6857  CD1 LEU A 431     -43.166 -17.601  -5.978  1.00  0.580          C  
ATOM   6858  CD2 LEU A 431     -44.364 -18.390  -3.794  1.00  0.580          C  
ATOM   6859  H   LEU A 431     -44.235 -16.185  -1.743  1.00  0.490          H  
ATOM   6860  HA  LEU A 431     -42.205 -16.227  -3.816  1.00  0.500          H  
ATOM   6861 1HB  LEU A 431     -45.134 -15.815  -3.690  1.00  0.700          H  
ATOM   6862 2HB  LEU A 431     -44.317 -15.240  -5.126  1.00  0.700          H  
ATOM   6863  HG  LEU A 431     -45.249 -17.494  -5.520  1.00  0.700          H  
ATOM   6864 1HD1 LEU A 431     -43.244 -18.589  -6.423  1.00  0.700          H  
ATOM   6865 2HD1 LEU A 431     -43.243 -16.855  -6.766  1.00  0.700          H  
ATOM   6866 3HD1 LEU A 431     -42.206 -17.514  -5.512  1.00  0.700          H  
ATOM   6867 1HD2 LEU A 431     -44.444 -19.390  -4.130  1.00  0.700          H  
ATOM   6868 2HD2 LEU A 431     -43.477 -18.301  -3.231  1.00  0.700          H  
ATOM   6869 3HD2 LEU A 431     -45.213 -18.168  -3.158  1.00  0.700          H  
ATOM   6870  N   GLN A 432     -43.202 -13.346  -2.727  1.00  0.490          N  
ATOM   6871  CA  GLN A 432     -42.844 -11.943  -2.780  1.00  0.550          C  
ATOM   6872  C   GLN A 432     -41.325 -11.817  -2.740  1.00  0.530          C  
ATOM   6873  O   GLN A 432     -40.721 -11.053  -3.491  1.00  0.580          O  
ATOM   6874  CB  GLN A 432     -43.468 -11.230  -1.589  1.00  0.750          C  
ATOM   6875  CG  GLN A 432     -43.159  -9.803  -1.474  1.00  0.750          C  
ATOM   6876  CD  GLN A 432     -43.855  -9.205  -0.313  1.00  0.750          C  
ATOM   6877  OE1 GLN A 432     -44.690  -9.873   0.310  1.00  0.750          O  
ATOM   6878  NE2 GLN A 432     -43.539  -7.958   0.004  1.00  0.750          N  
ATOM   6879  H   GLN A 432     -43.913 -13.633  -2.050  1.00  0.590          H  
ATOM   6880  HA  GLN A 432     -43.222 -11.511  -3.700  1.00  0.660          H  
ATOM   6881 1HB  GLN A 432     -44.544 -11.335  -1.645  1.00  0.900          H  
ATOM   6882 2HB  GLN A 432     -43.152 -11.713  -0.672  1.00  0.900          H  
ATOM   6883 1HG  GLN A 432     -42.095  -9.685  -1.334  1.00  0.900          H  
ATOM   6884 2HG  GLN A 432     -43.486  -9.315  -2.368  1.00  0.900          H  
ATOM   6885 1HE2 GLN A 432     -43.977  -7.505   0.783  1.00  0.900          H  
ATOM   6886 2HE2 GLN A 432     -42.856  -7.459  -0.530  1.00  0.900          H  
ATOM   6887  N   HIS A 433     -40.707 -12.579  -1.840  1.00  0.490          N  
ATOM   6888  CA  HIS A 433     -39.261 -12.614  -1.737  1.00  0.490          C  
ATOM   6889  C   HIS A 433     -38.591 -13.493  -2.825  1.00  0.420          C  
ATOM   6890  O   HIS A 433     -37.717 -13.029  -3.564  1.00  0.420          O  
ATOM   6891  CB  HIS A 433     -38.867 -13.128  -0.357  1.00  0.690          C  
ATOM   6892  CG  HIS A 433     -37.397 -13.126  -0.078  1.00  0.690          C  
ATOM   6893  ND1 HIS A 433     -36.690 -11.976   0.239  1.00  0.690          N  
ATOM   6894  CD2 HIS A 433     -36.510 -14.130  -0.067  1.00  0.690          C  
ATOM   6895  CE1 HIS A 433     -35.421 -12.297   0.446  1.00  0.690          C  
ATOM   6896  NE2 HIS A 433     -35.297 -13.607   0.287  1.00  0.690          N  
ATOM   6897  H   HIS A 433     -41.283 -13.136  -1.195  1.00  0.590          H  
ATOM   6898  HA  HIS A 433     -38.872 -11.605  -1.845  1.00  0.590          H  
ATOM   6899 1HB  HIS A 433     -39.356 -12.516   0.400  1.00  0.820          H  
ATOM   6900 2HB  HIS A 433     -39.243 -14.144  -0.234  1.00  0.820          H  
ATOM   6901  HD1 HIS A 433     -37.108 -11.157   0.632  1.00  0.820          H  
ATOM   6902  HD2 HIS A 433     -36.607 -15.182  -0.253  1.00  0.820          H  
ATOM   6903  HE1 HIS A 433     -34.687 -11.536   0.720  1.00  0.820          H  
ATOM   6904  N   ALA A 434     -38.992 -14.768  -2.935  1.00  0.390          N  
ATOM   6905  CA  ALA A 434     -38.318 -15.692  -3.846  1.00  0.340          C  
ATOM   6906  C   ALA A 434     -38.360 -15.242  -5.296  1.00  0.330          C  
ATOM   6907  O   ALA A 434     -37.375 -15.410  -6.014  1.00  0.330          O  
ATOM   6908  CB  ALA A 434     -38.945 -17.060  -3.753  1.00  0.500          C  
ATOM   6909  H   ALA A 434     -39.748 -15.117  -2.349  1.00  0.470          H  
ATOM   6910  HA  ALA A 434     -37.274 -15.754  -3.538  1.00  0.410          H  
ATOM   6911 1HB  ALA A 434     -38.414 -17.751  -4.404  1.00  0.600          H  
ATOM   6912 2HB  ALA A 434     -38.900 -17.415  -2.737  1.00  0.600          H  
ATOM   6913 3HB  ALA A 434     -39.977 -16.985  -4.061  1.00  0.600          H  
ATOM   6914  N   ALA A 435     -39.490 -14.687  -5.738  1.00  0.350          N  
ATOM   6915  CA  ALA A 435     -39.653 -14.220  -7.098  1.00  0.360          C  
ATOM   6916  C   ALA A 435     -38.713 -13.068  -7.401  1.00  0.370          C  
ATOM   6917  O   ALA A 435     -38.287 -12.899  -8.542  1.00  0.370          O  
ATOM   6918  CB  ALA A 435     -41.081 -13.826  -7.352  1.00  0.500          C  
ATOM   6919  H   ALA A 435     -40.283 -14.557  -5.110  1.00  0.420          H  
ATOM   6920  HA  ALA A 435     -39.401 -15.033  -7.765  1.00  0.430          H  
ATOM   6921 1HB  ALA A 435     -41.197 -13.506  -8.389  1.00  0.600          H  
ATOM   6922 2HB  ALA A 435     -41.734 -14.672  -7.155  1.00  0.600          H  
ATOM   6923 3HB  ALA A 435     -41.325 -13.009  -6.684  1.00  0.600          H  
ATOM   6924  N   LEU A 436     -38.377 -12.238  -6.402  1.00  0.410          N  
ATOM   6925  CA  LEU A 436     -37.512 -11.103  -6.659  1.00  0.430          C  
ATOM   6926  C   LEU A 436     -36.193 -11.656  -7.144  1.00  0.370          C  
ATOM   6927  O   LEU A 436     -35.645 -11.201  -8.160  1.00  0.390          O  
ATOM   6928  CB  LEU A 436     -37.263 -10.322  -5.358  1.00  0.590          C  
ATOM   6929  CG  LEU A 436     -36.354  -9.068  -5.409  1.00  0.590          C  
ATOM   6930  CD1 LEU A 436     -37.004  -7.980  -6.243  1.00  0.590          C  
ATOM   6931  CD2 LEU A 436     -36.116  -8.620  -4.018  1.00  0.590          C  
ATOM   6932  H   LEU A 436     -38.687 -12.387  -5.441  1.00  0.490          H  
ATOM   6933  HA  LEU A 436     -37.962 -10.475  -7.424  1.00  0.520          H  
ATOM   6934 1HB  LEU A 436     -38.238 -10.013  -4.960  1.00  0.710          H  
ATOM   6935 2HB  LEU A 436     -36.818 -10.998  -4.635  1.00  0.710          H  
ATOM   6936  HG  LEU A 436     -35.396  -9.319  -5.873  1.00  0.710          H  
ATOM   6937 1HD1 LEU A 436     -36.366  -7.098  -6.257  1.00  0.710          H  
ATOM   6938 2HD1 LEU A 436     -37.160  -8.324  -7.260  1.00  0.710          H  
ATOM   6939 3HD1 LEU A 436     -37.958  -7.724  -5.788  1.00  0.710          H  
ATOM   6940 1HD2 LEU A 436     -35.472  -7.738  -4.010  1.00  0.710          H  
ATOM   6941 2HD2 LEU A 436     -37.052  -8.395  -3.572  1.00  0.710          H  
ATOM   6942 3HD2 LEU A 436     -35.650  -9.419  -3.459  1.00  0.710          H  
ATOM   6943  N   SER A 437     -35.704 -12.653  -6.385  1.00  0.350          N  
ATOM   6944  CA  SER A 437     -34.445 -13.332  -6.654  1.00  0.330          C  
ATOM   6945  C   SER A 437     -34.498 -14.164  -7.943  1.00  0.260          C  
ATOM   6946  O   SER A 437     -33.584 -14.107  -8.773  1.00  0.260          O  
ATOM   6947  CB  SER A 437     -34.101 -14.224  -5.476  1.00  0.470          C  
ATOM   6948  OG  SER A 437     -33.838 -13.467  -4.326  1.00  0.470          O  
ATOM   6949  H   SER A 437     -36.245 -12.916  -5.551  1.00  0.420          H  
ATOM   6950  HA  SER A 437     -33.666 -12.581  -6.755  1.00  0.400          H  
ATOM   6951 1HB  SER A 437     -34.928 -14.907  -5.283  1.00  0.560          H  
ATOM   6952 2HB  SER A 437     -33.242 -14.819  -5.717  1.00  0.560          H  
ATOM   6953  HG  SER A 437     -33.644 -14.099  -3.629  1.00  0.560          H  
ATOM   6954  N   MET A 438     -35.590 -14.912  -8.153  1.00  0.250          N  
ATOM   6955  CA  MET A 438     -35.686 -15.724  -9.358  1.00  0.210          C  
ATOM   6956  C   MET A 438     -35.703 -14.850 -10.613  1.00  0.250          C  
ATOM   6957  O   MET A 438     -35.046 -15.175 -11.602  1.00  0.250          O  
ATOM   6958  CB  MET A 438     -36.927 -16.635  -9.316  1.00  0.310          C  
ATOM   6959  CG  MET A 438     -36.876 -17.828  -8.320  1.00  0.310          C  
ATOM   6960  SD  MET A 438     -38.302 -18.977  -8.499  1.00  0.310          S  
ATOM   6961  CE  MET A 438     -39.663 -18.087  -7.736  1.00  0.310          C  
ATOM   6962  H   MET A 438     -36.327 -14.952  -7.445  1.00  0.300          H  
ATOM   6963  HA  MET A 438     -34.800 -16.358  -9.418  1.00  0.250          H  
ATOM   6964 1HB  MET A 438     -37.788 -16.037  -9.081  1.00  0.370          H  
ATOM   6965 2HB  MET A 438     -37.081 -17.067 -10.295  1.00  0.370          H  
ATOM   6966 1HG  MET A 438     -35.957 -18.397  -8.501  1.00  0.370          H  
ATOM   6967 2HG  MET A 438     -36.847 -17.467  -7.299  1.00  0.370          H  
ATOM   6968 1HE  MET A 438     -40.569 -18.688  -7.797  1.00  0.370          H  
ATOM   6969 2HE  MET A 438     -39.429 -17.884  -6.697  1.00  0.370          H  
ATOM   6970 3HE  MET A 438     -39.819 -17.166  -8.258  1.00  0.370          H  
ATOM   6971  N   PHE A 439     -36.441 -13.729 -10.608  1.00  0.310          N  
ATOM   6972  CA  PHE A 439     -36.464 -12.884 -11.798  1.00  0.370          C  
ATOM   6973  C   PHE A 439     -35.115 -12.290 -12.106  1.00  0.360          C  
ATOM   6974  O   PHE A 439     -34.599 -12.405 -13.217  1.00  0.350          O  
ATOM   6975  CB  PHE A 439     -37.433 -11.724 -11.690  1.00  0.490          C  
ATOM   6976  CG  PHE A 439     -37.357 -10.866 -12.932  1.00  0.490          C  
ATOM   6977  CD1 PHE A 439     -37.986 -11.267 -14.101  1.00  0.490          C  
ATOM   6978  CD2 PHE A 439     -36.626  -9.672 -12.946  1.00  0.490          C  
ATOM   6979  CE1 PHE A 439     -37.896 -10.504 -15.243  1.00  0.490          C  
ATOM   6980  CE2 PHE A 439     -36.538  -8.916 -14.089  1.00  0.490          C  
ATOM   6981  CZ  PHE A 439     -37.172  -9.328 -15.234  1.00  0.490          C  
ATOM   6982  H   PHE A 439     -37.005 -13.466  -9.794  1.00  0.370          H  
ATOM   6983  HA  PHE A 439     -36.761 -13.498 -12.647  1.00  0.440          H  
ATOM   6984 1HB  PHE A 439     -38.441 -12.086 -11.568  1.00  0.590          H  
ATOM   6985 2HB  PHE A 439     -37.192 -11.117 -10.814  1.00  0.590          H  
ATOM   6986  HD1 PHE A 439     -38.551 -12.198 -14.112  1.00  0.590          H  
ATOM   6987  HD2 PHE A 439     -36.115  -9.342 -12.037  1.00  0.590          H  
ATOM   6988  HE1 PHE A 439     -38.395 -10.829 -16.156  1.00  0.590          H  
ATOM   6989  HE2 PHE A 439     -35.966  -7.992 -14.091  1.00  0.590          H  
ATOM   6990  HZ  PHE A 439     -37.098  -8.726 -16.139  1.00  0.590          H  
ATOM   6991  N   VAL A 440     -34.508 -11.626 -11.131  1.00  0.370          N  
ATOM   6992  CA  VAL A 440     -33.261 -10.962 -11.448  1.00  0.380          C  
ATOM   6993  C   VAL A 440     -32.192 -11.919 -12.002  1.00  0.320          C  
ATOM   6994  O   VAL A 440     -31.467 -11.543 -12.941  1.00  0.320          O  
ATOM   6995  CB  VAL A 440     -32.784 -10.154 -10.211  1.00  0.530          C  
ATOM   6996  CG1 VAL A 440     -32.451 -11.059  -9.081  1.00  0.530          C  
ATOM   6997  CG2 VAL A 440     -31.571  -9.285 -10.572  1.00  0.530          C  
ATOM   6998  H   VAL A 440     -34.948 -11.530 -10.208  1.00  0.440          H  
ATOM   6999  HA  VAL A 440     -33.479 -10.232 -12.226  1.00  0.460          H  
ATOM   7000  HB  VAL A 440     -33.601  -9.520  -9.883  1.00  0.630          H  
ATOM   7001 1HG1 VAL A 440     -32.155 -10.470  -8.221  1.00  0.630          H  
ATOM   7002 2HG1 VAL A 440     -33.318 -11.629  -8.842  1.00  0.630          H  
ATOM   7003 3HG1 VAL A 440     -31.675 -11.715  -9.340  1.00  0.630          H  
ATOM   7004 1HG2 VAL A 440     -31.264  -8.707  -9.706  1.00  0.630          H  
ATOM   7005 2HG2 VAL A 440     -30.740  -9.901 -10.908  1.00  0.630          H  
ATOM   7006 3HG2 VAL A 440     -31.858  -8.616 -11.351  1.00  0.630          H  
ATOM   7007  N   THR A 441     -32.103 -13.165 -11.498  1.00  0.280          N  
ATOM   7008  CA  THR A 441     -31.080 -14.014 -12.070  1.00  0.280          C  
ATOM   7009  C   THR A 441     -31.553 -14.703 -13.337  1.00  0.270          C  
ATOM   7010  O   THR A 441     -30.803 -14.736 -14.316  1.00  0.300          O  
ATOM   7011  CB  THR A 441     -30.573 -15.079 -11.117  1.00  0.390          C  
ATOM   7012  OG1 THR A 441     -31.577 -15.993 -10.769  1.00  0.390          O  
ATOM   7013  CG2 THR A 441     -30.098 -14.396  -9.869  1.00  0.390          C  
ATOM   7014  H   THR A 441     -32.685 -13.493 -10.717  1.00  0.340          H  
ATOM   7015  HA  THR A 441     -30.226 -13.390 -12.328  1.00  0.340          H  
ATOM   7016  HB  THR A 441     -29.776 -15.617 -11.603  1.00  0.470          H  
ATOM   7017  HG1 THR A 441     -31.105 -16.798 -10.418  1.00  0.470          H  
ATOM   7018 1HG2 THR A 441     -29.700 -15.126  -9.171  1.00  0.470          H  
ATOM   7019 2HG2 THR A 441     -29.339 -13.707 -10.156  1.00  0.470          H  
ATOM   7020 3HG2 THR A 441     -30.914 -13.871  -9.398  1.00  0.470          H  
ATOM   7021  N   SER A 442     -32.782 -15.242 -13.371  1.00  0.240          N  
ATOM   7022  CA  SER A 442     -33.238 -15.941 -14.571  1.00  0.260          C  
ATOM   7023  C   SER A 442     -33.324 -14.997 -15.762  1.00  0.280          C  
ATOM   7024  O   SER A 442     -33.092 -15.411 -16.899  1.00  0.300          O  
ATOM   7025  CB  SER A 442     -34.590 -16.584 -14.350  1.00  0.360          C  
ATOM   7026  OG  SER A 442     -35.569 -15.613 -14.164  1.00  0.360          O  
ATOM   7027  H   SER A 442     -33.381 -15.228 -12.546  1.00  0.290          H  
ATOM   7028  HA  SER A 442     -32.526 -16.733 -14.794  1.00  0.310          H  
ATOM   7029 1HB  SER A 442     -34.842 -17.199 -15.216  1.00  0.430          H  
ATOM   7030 2HB  SER A 442     -34.555 -17.243 -13.476  1.00  0.430          H  
ATOM   7031  HG  SER A 442     -35.476 -15.343 -13.231  1.00  0.430          H  
ATOM   7032  N   PHE A 443     -33.608 -13.712 -15.510  1.00  0.290          N  
ATOM   7033  CA  PHE A 443     -33.660 -12.713 -16.558  1.00  0.320          C  
ATOM   7034  C   PHE A 443     -32.300 -12.554 -17.200  1.00  0.310          C  
ATOM   7035  O   PHE A 443     -32.160 -12.676 -18.419  1.00  0.350          O  
ATOM   7036  CB  PHE A 443     -34.119 -11.373 -16.008  1.00  0.440          C  
ATOM   7037  CG  PHE A 443     -34.122 -10.300 -17.015  1.00  0.440          C  
ATOM   7038  CD1 PHE A 443     -35.143 -10.212 -17.936  1.00  0.440          C  
ATOM   7039  CD2 PHE A 443     -33.102  -9.370 -17.058  1.00  0.440          C  
ATOM   7040  CE1 PHE A 443     -35.146  -9.216 -18.876  1.00  0.440          C  
ATOM   7041  CE2 PHE A 443     -33.103  -8.374 -17.991  1.00  0.440          C  
ATOM   7042  CZ  PHE A 443     -34.124  -8.294 -18.902  1.00  0.440          C  
ATOM   7043  H   PHE A 443     -33.844 -13.413 -14.561  1.00  0.350          H  
ATOM   7044  HA  PHE A 443     -34.368 -13.044 -17.317  1.00  0.380          H  
ATOM   7045 1HB  PHE A 443     -35.121 -11.476 -15.607  1.00  0.520          H  
ATOM   7046 2HB  PHE A 443     -33.475 -11.075 -15.180  1.00  0.520          H  
ATOM   7047  HD1 PHE A 443     -35.952 -10.944 -17.912  1.00  0.520          H  
ATOM   7048  HD2 PHE A 443     -32.287  -9.435 -16.337  1.00  0.520          H  
ATOM   7049  HE1 PHE A 443     -35.957  -9.153 -19.603  1.00  0.520          H  
ATOM   7050  HE2 PHE A 443     -32.298  -7.647 -18.012  1.00  0.520          H  
ATOM   7051  HZ  PHE A 443     -34.126  -7.502 -19.649  1.00  0.520          H  
ATOM   7052  N   THR A 444     -31.270 -12.303 -16.375  1.00  0.290          N  
ATOM   7053  CA  THR A 444     -29.928 -12.128 -16.917  1.00  0.290          C  
ATOM   7054  C   THR A 444     -29.464 -13.410 -17.549  1.00  0.270          C  
ATOM   7055  O   THR A 444     -28.787 -13.404 -18.579  1.00  0.280          O  
ATOM   7056  CB  THR A 444     -28.875 -11.748 -15.873  1.00  0.410          C  
ATOM   7057  OG1 THR A 444     -29.241 -10.551 -15.256  1.00  0.410          O  
ATOM   7058  CG2 THR A 444     -27.525 -11.528 -16.593  1.00  0.410          C  
ATOM   7059  H   THR A 444     -31.423 -12.211 -15.366  1.00  0.350          H  
ATOM   7060  HA  THR A 444     -29.958 -11.353 -17.678  1.00  0.350          H  
ATOM   7061  HB  THR A 444     -28.781 -12.534 -15.119  1.00  0.490          H  
ATOM   7062  HG1 THR A 444     -29.937 -10.752 -14.606  1.00  0.490          H  
ATOM   7063 1HG2 THR A 444     -26.814 -11.237 -15.878  1.00  0.490          H  
ATOM   7064 2HG2 THR A 444     -27.175 -12.436 -17.078  1.00  0.490          H  
ATOM   7065 3HG2 THR A 444     -27.625 -10.743 -17.336  1.00  0.490          H  
ATOM   7066  N   THR A 445     -29.742 -14.519 -16.881  1.00  0.270          N  
ATOM   7067  CA  THR A 445     -29.277 -15.786 -17.359  1.00  0.270          C  
ATOM   7068  C   THR A 445     -29.827 -15.979 -18.760  1.00  0.280          C  
ATOM   7069  O   THR A 445     -29.055 -16.200 -19.683  1.00  0.300          O  
ATOM   7070  CB  THR A 445     -29.712 -16.928 -16.405  1.00  0.380          C  
ATOM   7071  OG1 THR A 445     -29.169 -16.707 -15.094  1.00  0.380          O  
ATOM   7072  CG2 THR A 445     -29.194 -18.240 -16.889  1.00  0.380          C  
ATOM   7073  H   THR A 445     -30.283 -14.480 -16.023  1.00  0.320          H  
ATOM   7074  HA  THR A 445     -28.194 -15.765 -17.412  1.00  0.320          H  
ATOM   7075  HB  THR A 445     -30.791 -16.964 -16.349  1.00  0.450          H  
ATOM   7076  HG1 THR A 445     -29.596 -15.927 -14.689  1.00  0.450          H  
ATOM   7077 1HG2 THR A 445     -29.512 -19.013 -16.199  1.00  0.450          H  
ATOM   7078 2HG2 THR A 445     -29.590 -18.436 -17.854  1.00  0.450          H  
ATOM   7079 3HG2 THR A 445     -28.109 -18.220 -16.937  1.00  0.450          H  
ATOM   7080  N   ALA A 446     -31.144 -15.820 -18.952  1.00  0.290          N  
ATOM   7081  CA  ALA A 446     -31.724 -15.980 -20.273  1.00  0.310          C  
ATOM   7082  C   ALA A 446     -31.160 -14.980 -21.261  1.00  0.320          C  
ATOM   7083  O   ALA A 446     -30.910 -15.323 -22.420  1.00  0.340          O  
ATOM   7084  CB  ALA A 446     -33.214 -15.797 -20.230  1.00  0.430          C  
ATOM   7085  H   ALA A 446     -31.760 -15.616 -18.161  1.00  0.350          H  
ATOM   7086  HA  ALA A 446     -31.492 -16.982 -20.617  1.00  0.370          H  
ATOM   7087 1HB  ALA A 446     -33.615 -15.947 -21.225  1.00  0.510          H  
ATOM   7088 2HB  ALA A 446     -33.662 -16.500 -19.558  1.00  0.510          H  
ATOM   7089 3HB  ALA A 446     -33.434 -14.786 -19.886  1.00  0.510          H  
ATOM   7090  N   ALA A 447     -30.948 -13.740 -20.808  1.00  0.320          N  
ATOM   7091  CA  ALA A 447     -30.421 -12.691 -21.654  1.00  0.330          C  
ATOM   7092  C   ALA A 447     -29.056 -13.068 -22.188  1.00  0.320          C  
ATOM   7093  O   ALA A 447     -28.726 -12.735 -23.325  1.00  0.340          O  
ATOM   7094  CB  ALA A 447     -30.328 -11.393 -20.894  1.00  0.460          C  
ATOM   7095  H   ALA A 447     -31.204 -13.498 -19.846  1.00  0.380          H  
ATOM   7096  HA  ALA A 447     -31.103 -12.557 -22.490  1.00  0.400          H  
ATOM   7097 1HB  ALA A 447     -29.957 -10.621 -21.556  1.00  0.550          H  
ATOM   7098 2HB  ALA A 447     -31.315 -11.116 -20.519  1.00  0.550          H  
ATOM   7099 3HB  ALA A 447     -29.646 -11.518 -20.063  1.00  0.550          H  
ATOM   7100  N   ALA A 448     -28.254 -13.757 -21.371  1.00  0.300          N  
ATOM   7101  CA  ALA A 448     -26.924 -14.180 -21.769  1.00  0.300          C  
ATOM   7102  C   ALA A 448     -27.001 -15.089 -22.984  1.00  0.310          C  
ATOM   7103  O   ALA A 448     -26.195 -14.983 -23.905  1.00  0.330          O  
ATOM   7104  CB  ALA A 448     -26.235 -14.909 -20.624  1.00  0.420          C  
ATOM   7105  H   ALA A 448     -28.578 -13.961 -20.419  1.00  0.360          H  
ATOM   7106  HA  ALA A 448     -26.356 -13.292 -22.033  1.00  0.360          H  
ATOM   7107 1HB  ALA A 448     -25.242 -15.190 -20.933  1.00  0.500          H  
ATOM   7108 2HB  ALA A 448     -26.180 -14.250 -19.755  1.00  0.500          H  
ATOM   7109 3HB  ALA A 448     -26.788 -15.799 -20.362  1.00  0.500          H  
ATOM   7110  N   PHE A 449     -28.032 -15.924 -23.015  1.00  0.310          N  
ATOM   7111  CA  PHE A 449     -28.260 -16.842 -24.126  1.00  0.330          C  
ATOM   7112  C   PHE A 449     -28.781 -16.071 -25.328  1.00  0.340          C  
ATOM   7113  O   PHE A 449     -28.311 -16.256 -26.444  1.00  0.360          O  
ATOM   7114  CB  PHE A 449     -29.256 -17.921 -23.720  1.00  0.450          C  
ATOM   7115  CG  PHE A 449     -28.707 -18.870 -22.754  1.00  0.450          C  
ATOM   7116  CD1 PHE A 449     -28.676 -18.522 -21.495  1.00  0.450          C  
ATOM   7117  CD2 PHE A 449     -28.266 -20.072 -23.093  1.00  0.450          C  
ATOM   7118  CE1 PHE A 449     -28.183 -19.312 -20.520  1.00  0.450          C  
ATOM   7119  CE2 PHE A 449     -27.789 -20.931 -22.141  1.00  0.450          C  
ATOM   7120  CZ  PHE A 449     -27.741 -20.525 -20.830  1.00  0.450          C  
ATOM   7121  H   PHE A 449     -28.646 -15.934 -22.191  1.00  0.370          H  
ATOM   7122  HA  PHE A 449     -27.314 -17.310 -24.396  1.00  0.400          H  
ATOM   7123 1HB  PHE A 449     -30.119 -17.460 -23.281  1.00  0.540          H  
ATOM   7124 2HB  PHE A 449     -29.588 -18.472 -24.594  1.00  0.540          H  
ATOM   7125  HD1 PHE A 449     -29.054 -17.590 -21.288  1.00  0.540          H  
ATOM   7126  HD2 PHE A 449     -28.307 -20.349 -24.130  1.00  0.540          H  
ATOM   7127  HE1 PHE A 449     -28.163 -18.966 -19.505  1.00  0.540          H  
ATOM   7128  HE2 PHE A 449     -27.437 -21.915 -22.418  1.00  0.540          H  
ATOM   7129  HZ  PHE A 449     -27.354 -21.166 -20.050  1.00  0.540          H  
ATOM   7130  N   TYR A 450     -29.676 -15.111 -25.098  1.00  0.350          N  
ATOM   7131  CA  TYR A 450     -30.209 -14.334 -26.216  1.00  0.370          C  
ATOM   7132  C   TYR A 450     -29.129 -13.436 -26.828  1.00  0.370          C  
ATOM   7133  O   TYR A 450     -29.131 -13.194 -28.033  1.00  0.380          O  
ATOM   7134  CB  TYR A 450     -31.396 -13.473 -25.803  1.00  0.510          C  
ATOM   7135  CG  TYR A 450     -32.692 -14.221 -25.582  1.00  0.510          C  
ATOM   7136  CD1 TYR A 450     -33.237 -14.319 -24.315  1.00  0.510          C  
ATOM   7137  CD2 TYR A 450     -33.347 -14.796 -26.667  1.00  0.510          C  
ATOM   7138  CE1 TYR A 450     -34.425 -14.967 -24.139  1.00  0.510          C  
ATOM   7139  CE2 TYR A 450     -34.544 -15.450 -26.483  1.00  0.510          C  
ATOM   7140  CZ  TYR A 450     -35.086 -15.523 -25.225  1.00  0.510          C  
ATOM   7141  OH  TYR A 450     -36.276 -16.156 -25.024  1.00  0.510          O  
ATOM   7142  H   TYR A 450     -30.032 -14.974 -24.145  1.00  0.420          H  
ATOM   7143  HA  TYR A 450     -30.534 -15.030 -26.987  1.00  0.440          H  
ATOM   7144 1HB  TYR A 450     -31.147 -12.944 -24.886  1.00  0.610          H  
ATOM   7145 2HB  TYR A 450     -31.569 -12.720 -26.569  1.00  0.610          H  
ATOM   7146  HD1 TYR A 450     -32.736 -13.878 -23.464  1.00  0.610          H  
ATOM   7147  HD2 TYR A 450     -32.916 -14.718 -27.662  1.00  0.610          H  
ATOM   7148  HE1 TYR A 450     -34.850 -15.040 -23.150  1.00  0.610          H  
ATOM   7149  HE2 TYR A 450     -35.065 -15.897 -27.335  1.00  0.610          H  
ATOM   7150  HH  TYR A 450     -36.467 -16.760 -25.760  1.00  0.610          H  
ATOM   7151  N   ALA A 451     -28.151 -13.015 -26.019  1.00  0.380          N  
ATOM   7152  CA  ALA A 451     -27.055 -12.149 -26.452  1.00  0.390          C  
ATOM   7153  C   ALA A 451     -26.294 -12.773 -27.616  1.00  0.390          C  
ATOM   7154  O   ALA A 451     -25.785 -12.060 -28.480  1.00  0.410          O  
ATOM   7155  CB  ALA A 451     -26.095 -11.880 -25.303  1.00  0.540          C  
ATOM   7156  H   ALA A 451     -28.238 -13.217 -25.019  1.00  0.460          H  
ATOM   7157  HA  ALA A 451     -27.481 -11.203 -26.785  1.00  0.470          H  
ATOM   7158 1HB  ALA A 451     -25.319 -11.223 -25.639  1.00  0.650          H  
ATOM   7159 2HB  ALA A 451     -26.634 -11.417 -24.477  1.00  0.650          H  
ATOM   7160 3HB  ALA A 451     -25.654 -12.812 -24.969  1.00  0.650          H  
ATOM   7161  N   ASN A 452     -26.260 -14.114 -27.672  1.00  0.380          N  
ATOM   7162  CA  ASN A 452     -25.562 -14.888 -28.696  1.00  0.380          C  
ATOM   7163  C   ASN A 452     -26.144 -14.645 -30.084  1.00  0.380          C  
ATOM   7164  O   ASN A 452     -25.504 -14.945 -31.100  1.00  0.400          O  
ATOM   7165  CB  ASN A 452     -25.647 -16.364 -28.350  1.00  0.530          C  
ATOM   7166  CG  ASN A 452     -24.769 -16.744 -27.203  1.00  0.530          C  
ATOM   7167  OD1 ASN A 452     -23.768 -16.074 -26.930  1.00  0.530          O  
ATOM   7168  ND2 ASN A 452     -25.127 -17.805 -26.514  1.00  0.530          N  
ATOM   7169  H   ASN A 452     -26.748 -14.664 -26.956  1.00  0.460          H  
ATOM   7170  HA  ASN A 452     -24.521 -14.588 -28.725  1.00  0.460          H  
ATOM   7171 1HB  ASN A 452     -26.662 -16.605 -28.101  1.00  0.640          H  
ATOM   7172 2HB  ASN A 452     -25.404 -16.957 -29.200  1.00  0.640          H  
ATOM   7173 1HD2 ASN A 452     -24.581 -18.101 -25.727  1.00  0.640          H  
ATOM   7174 2HD2 ASN A 452     -25.955 -18.300 -26.769  1.00  0.640          H  
ATOM   7175  N   TYR A 453     -27.339 -14.059 -30.162  1.00  0.370          N  
ATOM   7176  CA  TYR A 453     -28.027 -13.792 -31.410  1.00  0.390          C  
ATOM   7177  C   TYR A 453     -27.243 -12.836 -32.316  1.00  0.480          C  
ATOM   7178  O   TYR A 453     -27.535 -12.704 -33.499  1.00  0.910          O  
ATOM   7179  CB  TYR A 453     -29.428 -13.251 -31.148  1.00  0.540          C  
ATOM   7180  CG  TYR A 453     -30.314 -13.372 -32.347  1.00  0.540          C  
ATOM   7181  CD1 TYR A 453     -30.847 -14.608 -32.643  1.00  0.540          C  
ATOM   7182  CD2 TYR A 453     -30.589 -12.286 -33.150  1.00  0.540          C  
ATOM   7183  CE1 TYR A 453     -31.659 -14.777 -33.721  1.00  0.540          C  
ATOM   7184  CE2 TYR A 453     -31.405 -12.449 -34.248  1.00  0.540          C  
ATOM   7185  CZ  TYR A 453     -31.940 -13.694 -34.531  1.00  0.540          C  
ATOM   7186  OH  TYR A 453     -32.747 -13.856 -35.623  1.00  0.540          O  
ATOM   7187  H   TYR A 453     -27.821 -13.795 -29.294  1.00  0.440          H  
ATOM   7188  HA  TYR A 453     -28.152 -14.726 -31.933  1.00  0.470          H  
ATOM   7189 1HB  TYR A 453     -29.885 -13.813 -30.334  1.00  0.650          H  
ATOM   7190 2HB  TYR A 453     -29.372 -12.206 -30.848  1.00  0.650          H  
ATOM   7191  HD1 TYR A 453     -30.615 -15.457 -32.005  1.00  0.650          H  
ATOM   7192  HD2 TYR A 453     -30.162 -11.310 -32.920  1.00  0.650          H  
ATOM   7193  HE1 TYR A 453     -32.075 -15.760 -33.937  1.00  0.650          H  
ATOM   7194  HE2 TYR A 453     -31.625 -11.597 -34.891  1.00  0.650          H  
ATOM   7195  HH  TYR A 453     -32.832 -13.022 -36.087  1.00  0.650          H  
ATOM   7196  N   VAL A 454     -26.286 -12.099 -31.737  1.00  0.470          N  
ATOM   7197  CA  VAL A 454     -25.473 -11.164 -32.506  1.00  0.460          C  
ATOM   7198  C   VAL A 454     -24.466 -11.854 -33.430  1.00  0.430          C  
ATOM   7199  O   VAL A 454     -23.912 -11.217 -34.326  1.00  0.460          O  
ATOM   7200  CB  VAL A 454     -24.683 -10.241 -31.564  1.00  0.650          C  
ATOM   7201  CG1 VAL A 454     -25.644  -9.498 -30.693  1.00  0.650          C  
ATOM   7202  CG2 VAL A 454     -23.670 -11.064 -30.745  1.00  0.650          C  
ATOM   7203  H   VAL A 454     -26.127 -12.217 -30.735  1.00  0.560          H  
ATOM   7204  HA  VAL A 454     -26.138 -10.552 -33.117  1.00  0.550          H  
ATOM   7205  HB  VAL A 454     -24.149  -9.493 -32.149  1.00  0.780          H  
ATOM   7206 1HG1 VAL A 454     -25.090  -8.839 -30.062  1.00  0.780          H  
ATOM   7207 2HG1 VAL A 454     -26.325  -8.926 -31.317  1.00  0.780          H  
ATOM   7208 3HG1 VAL A 454     -26.217 -10.192 -30.081  1.00  0.780          H  
ATOM   7209 1HG2 VAL A 454     -23.152 -10.420 -30.085  1.00  0.780          H  
ATOM   7210 2HG2 VAL A 454     -24.183 -11.803 -30.171  1.00  0.780          H  
ATOM   7211 3HG2 VAL A 454     -22.944 -11.558 -31.385  1.00  0.780          H  
ATOM   7212  N   SER A 455     -24.143 -13.114 -33.140  1.00  0.420          N  
ATOM   7213  CA  SER A 455     -23.180 -13.878 -33.911  1.00  0.410          C  
ATOM   7214  C   SER A 455     -23.661 -14.143 -35.323  1.00  0.430          C  
ATOM   7215  O   SER A 455     -24.842 -14.398 -35.545  1.00  0.550          O  
ATOM   7216  CB  SER A 455     -22.889 -15.194 -33.249  1.00  0.580          C  
ATOM   7217  OG  SER A 455     -22.010 -15.948 -34.036  1.00  0.580          O  
ATOM   7218  H   SER A 455     -24.635 -13.589 -32.377  1.00  0.500          H  
ATOM   7219  HA  SER A 455     -22.256 -13.303 -33.972  1.00  0.490          H  
ATOM   7220 1HB  SER A 455     -22.457 -15.024 -32.262  1.00  0.690          H  
ATOM   7221 2HB  SER A 455     -23.825 -15.741 -33.110  1.00  0.690          H  
ATOM   7222  HG  SER A 455     -21.883 -16.773 -33.547  1.00  0.690          H  
ATOM   7223  N   ASN A 456     -22.742 -14.151 -36.283  1.00  0.430          N  
ATOM   7224  CA  ASN A 456     -23.145 -14.483 -37.646  1.00  0.470          C  
ATOM   7225  C   ASN A 456     -23.268 -15.989 -37.862  1.00  0.440          C  
ATOM   7226  O   ASN A 456     -23.835 -16.433 -38.858  1.00  0.520          O  
ATOM   7227  CB  ASN A 456     -22.207 -13.866 -38.658  1.00  0.640          C  
ATOM   7228  CG  ASN A 456     -22.423 -12.401 -38.800  1.00  0.640          C  
ATOM   7229  OD1 ASN A 456     -21.606 -11.585 -38.358  1.00  0.640          O  
ATOM   7230  ND2 ASN A 456     -23.502 -12.053 -39.440  1.00  0.640          N  
ATOM   7231  H   ASN A 456     -21.785 -13.916 -36.053  1.00  0.520          H  
ATOM   7232  HA  ASN A 456     -24.132 -14.054 -37.819  1.00  0.560          H  
ATOM   7233 1HB  ASN A 456     -21.182 -14.051 -38.376  1.00  0.770          H  
ATOM   7234 2HB  ASN A 456     -22.370 -14.333 -39.623  1.00  0.770          H  
ATOM   7235 1HD2 ASN A 456     -23.713 -11.087 -39.588  1.00  0.770          H  
ATOM   7236 2HD2 ASN A 456     -24.111 -12.786 -39.811  1.00  0.770          H  
ATOM   7237  N   ILE A 457     -22.850 -16.776 -36.887  1.00  0.390          N  
ATOM   7238  CA  ILE A 457     -22.933 -18.215 -37.023  1.00  0.400          C  
ATOM   7239  C   ILE A 457     -24.342 -18.634 -36.626  1.00  0.420          C  
ATOM   7240  O   ILE A 457     -24.747 -18.466 -35.469  1.00  0.430          O  
ATOM   7241  CB  ILE A 457     -21.895 -18.890 -36.100  1.00  0.560          C  
ATOM   7242  CG1 ILE A 457     -20.449 -18.568 -36.530  1.00  0.560          C  
ATOM   7243  CG2 ILE A 457     -22.059 -20.381 -36.075  1.00  0.560          C  
ATOM   7244  CD1 ILE A 457     -19.843 -17.274 -35.992  1.00  0.560          C  
ATOM   7245  H   ILE A 457     -22.449 -16.361 -36.047  1.00  0.470          H  
ATOM   7246  HA  ILE A 457     -22.760 -18.505 -38.061  1.00  0.480          H  
ATOM   7247  HB  ILE A 457     -22.037 -18.504 -35.121  1.00  0.670          H  
ATOM   7248 1HG1 ILE A 457     -19.822 -19.377 -36.181  1.00  0.670          H  
ATOM   7249 2HG1 ILE A 457     -20.412 -18.540 -37.621  1.00  0.670          H  
ATOM   7250 1HG2 ILE A 457     -21.331 -20.824 -35.406  1.00  0.670          H  
ATOM   7251 2HG2 ILE A 457     -23.042 -20.647 -35.745  1.00  0.670          H  
ATOM   7252 3HG2 ILE A 457     -21.906 -20.746 -37.077  1.00  0.670          H  
ATOM   7253 1HD1 ILE A 457     -18.822 -17.193 -36.348  1.00  0.670          H  
ATOM   7254 2HD1 ILE A 457     -20.388 -16.411 -36.320  1.00  0.670          H  
ATOM   7255 3HD1 ILE A 457     -19.834 -17.289 -34.915  1.00  0.670          H  
ATOM   7256  N   THR A 458     -25.071 -19.246 -37.555  1.00  0.430          N  
ATOM   7257  CA  THR A 458     -26.453 -19.619 -37.284  1.00  0.460          C  
ATOM   7258  C   THR A 458     -26.551 -20.574 -36.110  1.00  0.480          C  
ATOM   7259  O   THR A 458     -27.364 -20.373 -35.204  1.00  0.510          O  
ATOM   7260  CB  THR A 458     -27.173 -20.104 -38.551  1.00  0.630          C  
ATOM   7261  OG1 THR A 458     -27.250 -19.000 -39.497  1.00  0.630          O  
ATOM   7262  CG2 THR A 458     -28.524 -20.504 -38.208  1.00  0.630          C  
ATOM   7263  H   THR A 458     -24.683 -19.395 -38.482  1.00  0.520          H  
ATOM   7264  HA  THR A 458     -26.979 -18.721 -36.980  1.00  0.550          H  
ATOM   7265  HB  THR A 458     -26.634 -20.942 -39.001  1.00  0.760          H  
ATOM   7266  HG1 THR A 458     -27.803 -19.254 -40.281  1.00  0.760          H  
ATOM   7267 1HG2 THR A 458     -29.005 -20.817 -39.112  1.00  0.760          H  
ATOM   7268 2HG2 THR A 458     -28.509 -21.298 -37.524  1.00  0.760          H  
ATOM   7269 3HG2 THR A 458     -29.046 -19.668 -37.771  1.00  0.760          H  
ATOM   7270  N   ALA A 459     -25.654 -21.551 -36.041  1.00  0.490          N  
ATOM   7271  CA  ALA A 459     -25.653 -22.490 -34.919  1.00  0.540          C  
ATOM   7272  C   ALA A 459     -25.589 -21.766 -33.558  1.00  0.510          C  
ATOM   7273  O   ALA A 459     -26.209 -22.229 -32.593  1.00  0.600          O  
ATOM   7274  CB  ALA A 459     -24.472 -23.448 -35.050  1.00  0.740          C  
ATOM   7275  H   ALA A 459     -25.030 -21.697 -36.842  1.00  0.590          H  
ATOM   7276  HA  ALA A 459     -26.572 -23.057 -34.939  1.00  0.650          H  
ATOM   7277 1HB  ALA A 459     -24.482 -24.156 -34.230  1.00  0.880          H  
ATOM   7278 2HB  ALA A 459     -24.540 -23.987 -35.989  1.00  0.880          H  
ATOM   7279 3HB  ALA A 459     -23.542 -22.889 -35.025  1.00  0.880          H  
ATOM   7280  N   ILE A 460     -24.870 -20.639 -33.464  1.00  0.430          N  
ATOM   7281  CA  ILE A 460     -24.765 -19.914 -32.212  1.00  0.410          C  
ATOM   7282  C   ILE A 460     -26.053 -19.149 -31.932  1.00  0.400          C  
ATOM   7283  O   ILE A 460     -26.582 -19.181 -30.811  1.00  0.400          O  
ATOM   7284  CB  ILE A 460     -23.531 -18.973 -32.200  1.00  0.580          C  
ATOM   7285  CG1 ILE A 460     -22.274 -19.846 -32.221  1.00  0.580          C  
ATOM   7286  CG2 ILE A 460     -23.561 -18.004 -31.028  1.00  0.580          C  
ATOM   7287  CD1 ILE A 460     -20.949 -19.139 -32.391  1.00  0.580          C  
ATOM   7288  H   ILE A 460     -24.420 -20.232 -34.281  1.00  0.520          H  
ATOM   7289  HA  ILE A 460     -24.628 -20.637 -31.408  1.00  0.490          H  
ATOM   7290  HB  ILE A 460     -23.529 -18.395 -33.123  1.00  0.700          H  
ATOM   7291 1HG1 ILE A 460     -22.240 -20.412 -31.318  1.00  0.700          H  
ATOM   7292 2HG1 ILE A 460     -22.380 -20.531 -33.050  1.00  0.700          H  
ATOM   7293 1HG2 ILE A 460     -22.702 -17.349 -31.051  1.00  0.700          H  
ATOM   7294 2HG2 ILE A 460     -24.453 -17.398 -31.105  1.00  0.700          H  
ATOM   7295 3HG2 ILE A 460     -23.564 -18.546 -30.098  1.00  0.700          H  
ATOM   7296 1HD1 ILE A 460     -20.166 -19.879 -32.403  1.00  0.700          H  
ATOM   7297 2HD1 ILE A 460     -20.916 -18.592 -33.293  1.00  0.700          H  
ATOM   7298 3HD1 ILE A 460     -20.779 -18.460 -31.567  1.00  0.700          H  
ATOM   7299  N   ARG A 461     -26.558 -18.446 -32.951  1.00  0.410          N  
ATOM   7300  CA  ARG A 461     -27.767 -17.648 -32.762  1.00  0.430          C  
ATOM   7301  C   ARG A 461     -28.940 -18.521 -32.349  1.00  0.450          C  
ATOM   7302  O   ARG A 461     -29.711 -18.177 -31.442  1.00  0.460          O  
ATOM   7303  CB  ARG A 461     -28.202 -16.954 -34.044  1.00  0.590          C  
ATOM   7304  CG  ARG A 461     -27.303 -15.879 -34.544  1.00  0.590          C  
ATOM   7305  CD  ARG A 461     -27.986 -15.005 -35.573  1.00  0.590          C  
ATOM   7306  NE  ARG A 461     -28.439 -15.772 -36.715  1.00  0.590          N  
ATOM   7307  CZ  ARG A 461     -27.667 -16.132 -37.749  1.00  0.590          C  
ATOM   7308  NH1 ARG A 461     -26.398 -15.812 -37.753  1.00  0.590          N  
ATOM   7309  NH2 ARG A 461     -28.187 -16.834 -38.730  1.00  0.590          N  
ATOM   7310  H   ARG A 461     -26.065 -18.463 -33.851  1.00  0.490          H  
ATOM   7311  HA  ARG A 461     -27.571 -16.913 -31.985  1.00  0.520          H  
ATOM   7312 1HB  ARG A 461     -28.274 -17.698 -34.836  1.00  0.710          H  
ATOM   7313 2HB  ARG A 461     -29.182 -16.531 -33.914  1.00  0.710          H  
ATOM   7314 1HG  ARG A 461     -26.929 -15.275 -33.743  1.00  0.710          H  
ATOM   7315 2HG  ARG A 461     -26.456 -16.363 -35.026  1.00  0.710          H  
ATOM   7316 1HD  ARG A 461     -28.857 -14.542 -35.112  1.00  0.710          H  
ATOM   7317 2HD  ARG A 461     -27.318 -14.219 -35.909  1.00  0.710          H  
ATOM   7318  HE  ARG A 461     -29.415 -16.026 -36.746  1.00  0.710          H  
ATOM   7319 1HH1 ARG A 461     -25.986 -15.276 -36.966  1.00  0.710          H  
ATOM   7320 2HH1 ARG A 461     -25.764 -16.113 -38.509  1.00  0.710          H  
ATOM   7321 1HH2 ARG A 461     -29.162 -17.092 -38.701  1.00  0.710          H  
ATOM   7322 2HH2 ARG A 461     -27.596 -17.160 -39.499  1.00  0.710          H  
ATOM   7323  N   CYS A 462     -29.057 -19.676 -33.011  1.00  0.470          N  
ATOM   7324  CA  CYS A 462     -30.134 -20.599 -32.734  1.00  0.520          C  
ATOM   7325  C   CYS A 462     -30.045 -21.145 -31.326  1.00  0.490          C  
ATOM   7326  O   CYS A 462     -31.034 -21.103 -30.594  1.00  0.520          O  
ATOM   7327  CB  CYS A 462     -30.126 -21.729 -33.745  1.00  0.710          C  
ATOM   7328  SG  CYS A 462     -30.650 -21.219 -35.366  1.00  0.710          S  
ATOM   7329  H   CYS A 462     -28.374 -19.894 -33.740  1.00  0.560          H  
ATOM   7330  HA  CYS A 462     -31.073 -20.066 -32.847  1.00  0.620          H  
ATOM   7331 1HB  CYS A 462     -29.108 -22.115 -33.838  1.00  0.850          H  
ATOM   7332 2HB  CYS A 462     -30.732 -22.522 -33.416  1.00  0.850          H  
ATOM   7333  HG  CYS A 462     -29.513 -20.542 -35.632  1.00  0.850          H  
ATOM   7334  N   PHE A 463     -28.855 -21.550 -30.878  1.00  0.470          N  
ATOM   7335  CA  PHE A 463     -28.745 -22.040 -29.513  1.00  0.450          C  
ATOM   7336  C   PHE A 463     -29.276 -21.010 -28.553  1.00  0.420          C  
ATOM   7337  O   PHE A 463     -30.060 -21.312 -27.645  1.00  0.410          O  
ATOM   7338  CB  PHE A 463     -27.314 -22.326 -29.122  1.00  0.640          C  
ATOM   7339  CG  PHE A 463     -27.198 -22.653 -27.673  1.00  0.640          C  
ATOM   7340  CD1 PHE A 463     -27.478 -23.897 -27.201  1.00  0.640          C  
ATOM   7341  CD2 PHE A 463     -26.809 -21.694 -26.774  1.00  0.640          C  
ATOM   7342  CE1 PHE A 463     -27.345 -24.187 -25.878  1.00  0.640          C  
ATOM   7343  CE2 PHE A 463     -26.686 -21.989 -25.451  1.00  0.640          C  
ATOM   7344  CZ  PHE A 463     -26.951 -23.239 -25.008  1.00  0.640          C  
ATOM   7345  H   PHE A 463     -28.037 -21.572 -31.495  1.00  0.560          H  
ATOM   7346  HA  PHE A 463     -29.337 -22.951 -29.419  1.00  0.540          H  
ATOM   7347 1HB  PHE A 463     -26.936 -23.164 -29.701  1.00  0.770          H  
ATOM   7348 2HB  PHE A 463     -26.682 -21.461 -29.345  1.00  0.770          H  
ATOM   7349  HD1 PHE A 463     -27.802 -24.670 -27.896  1.00  0.770          H  
ATOM   7350  HD2 PHE A 463     -26.583 -20.687 -27.129  1.00  0.770          H  
ATOM   7351  HE1 PHE A 463     -27.546 -25.188 -25.532  1.00  0.770          H  
ATOM   7352  HE2 PHE A 463     -26.354 -21.217 -24.760  1.00  0.770          H  
ATOM   7353  HZ  PHE A 463     -26.847 -23.474 -23.977  1.00  0.770          H  
ATOM   7354  N   GLY A 464     -28.807 -19.778 -28.735  1.00  0.410          N  
ATOM   7355  CA  GLY A 464     -29.174 -18.678 -27.886  1.00  0.410          C  
ATOM   7356  C   GLY A 464     -30.677 -18.563 -27.707  1.00  0.410          C  
ATOM   7357  O   GLY A 464     -31.173 -18.564 -26.575  1.00  0.410          O  
ATOM   7358  H   GLY A 464     -28.152 -19.597 -29.504  1.00  0.490          H  
ATOM   7359 1HA  GLY A 464     -28.687 -18.788 -26.920  1.00  0.490          H  
ATOM   7360 2HA  GLY A 464     -28.797 -17.762 -28.339  1.00  0.490          H  
ATOM   7361  N   VAL A 465     -31.422 -18.494 -28.809  1.00  0.430          N  
ATOM   7362  CA  VAL A 465     -32.866 -18.326 -28.671  1.00  0.430          C  
ATOM   7363  C   VAL A 465     -33.581 -19.564 -28.104  1.00  0.430          C  
ATOM   7364  O   VAL A 465     -34.554 -19.411 -27.350  1.00  0.430          O  
ATOM   7365  CB  VAL A 465     -33.519 -17.875 -30.005  1.00  0.600          C  
ATOM   7366  CG1 VAL A 465     -32.837 -16.607 -30.481  1.00  0.600          C  
ATOM   7367  CG2 VAL A 465     -33.470 -18.966 -31.066  1.00  0.600          C  
ATOM   7368  H   VAL A 465     -30.945 -18.511 -29.719  1.00  0.520          H  
ATOM   7369  HA  VAL A 465     -33.021 -17.513 -27.969  1.00  0.520          H  
ATOM   7370  HB  VAL A 465     -34.538 -17.618 -29.819  1.00  0.720          H  
ATOM   7371 1HG1 VAL A 465     -33.312 -16.252 -31.397  1.00  0.720          H  
ATOM   7372 2HG1 VAL A 465     -32.917 -15.842 -29.718  1.00  0.720          H  
ATOM   7373 3HG1 VAL A 465     -31.793 -16.814 -30.672  1.00  0.720          H  
ATOM   7374 1HG2 VAL A 465     -33.938 -18.591 -31.954  1.00  0.720          H  
ATOM   7375 2HG2 VAL A 465     -32.450 -19.205 -31.269  1.00  0.720          H  
ATOM   7376 3HG2 VAL A 465     -33.999 -19.858 -30.745  1.00  0.720          H  
ATOM   7377  N   TYR A 466     -33.129 -20.788 -28.436  1.00  0.420          N  
ATOM   7378  CA  TYR A 466     -33.818 -21.961 -27.895  1.00  0.430          C  
ATOM   7379  C   TYR A 466     -33.621 -22.076 -26.382  1.00  0.400          C  
ATOM   7380  O   TYR A 466     -34.581 -22.317 -25.630  1.00  0.400          O  
ATOM   7381  CB  TYR A 466     -33.300 -23.261 -28.534  1.00  0.600          C  
ATOM   7382  CG  TYR A 466     -33.728 -23.538 -29.994  1.00  0.600          C  
ATOM   7383  CD1 TYR A 466     -32.809 -23.447 -31.018  1.00  0.600          C  
ATOM   7384  CD2 TYR A 466     -34.996 -23.913 -30.298  1.00  0.600          C  
ATOM   7385  CE1 TYR A 466     -33.147 -23.719 -32.334  1.00  0.600          C  
ATOM   7386  CE2 TYR A 466     -35.319 -24.197 -31.628  1.00  0.600          C  
ATOM   7387  CZ  TYR A 466     -34.384 -24.094 -32.633  1.00  0.600          C  
ATOM   7388  OH  TYR A 466     -34.696 -24.391 -33.929  1.00  0.600          O  
ATOM   7389  H   TYR A 466     -32.343 -20.892 -29.094  1.00  0.500          H  
ATOM   7390  HA  TYR A 466     -34.880 -21.866 -28.091  1.00  0.520          H  
ATOM   7391 1HB  TYR A 466     -32.204 -23.253 -28.510  1.00  0.720          H  
ATOM   7392 2HB  TYR A 466     -33.616 -24.107 -27.916  1.00  0.720          H  
ATOM   7393  HD1 TYR A 466     -31.810 -23.186 -30.779  1.00  0.720          H  
ATOM   7394  HD2 TYR A 466     -35.750 -24.012 -29.495  1.00  0.720          H  
ATOM   7395  HE1 TYR A 466     -32.417 -23.659 -33.108  1.00  0.720          H  
ATOM   7396  HE2 TYR A 466     -36.305 -24.524 -31.872  1.00  0.720          H  
ATOM   7397  HH  TYR A 466     -33.867 -24.477 -34.486  1.00  0.720          H  
ATOM   7398  N   ALA A 467     -32.376 -21.899 -25.934  1.00  0.410          N  
ATOM   7399  CA  ALA A 467     -32.051 -22.007 -24.526  1.00  0.390          C  
ATOM   7400  C   ALA A 467     -32.574 -20.812 -23.740  1.00  0.370          C  
ATOM   7401  O   ALA A 467     -33.180 -20.994 -22.684  1.00  0.360          O  
ATOM   7402  CB  ALA A 467     -30.564 -22.146 -24.375  1.00  0.550          C  
ATOM   7403  H   ALA A 467     -31.628 -21.701 -26.608  1.00  0.490          H  
ATOM   7404  HA  ALA A 467     -32.532 -22.900 -24.131  1.00  0.470          H  
ATOM   7405 1HB  ALA A 467     -30.305 -22.250 -23.325  1.00  0.660          H  
ATOM   7406 2HB  ALA A 467     -30.222 -23.019 -24.928  1.00  0.660          H  
ATOM   7407 3HB  ALA A 467     -30.117 -21.263 -24.794  1.00  0.660          H  
ATOM   7408  N   GLY A 468     -32.406 -19.590 -24.267  1.00  0.370          N  
ATOM   7409  CA  GLY A 468     -32.852 -18.392 -23.569  1.00  0.350          C  
ATOM   7410  C   GLY A 468     -34.346 -18.447 -23.317  1.00  0.370          C  
ATOM   7411  O   GLY A 468     -34.819 -18.070 -22.237  1.00  0.370          O  
ATOM   7412  H   GLY A 468     -31.911 -19.456 -25.148  1.00  0.440          H  
ATOM   7413 1HA  GLY A 468     -32.319 -18.293 -22.627  1.00  0.420          H  
ATOM   7414 2HA  GLY A 468     -32.606 -17.516 -24.173  1.00  0.420          H  
ATOM   7415  N   THR A 469     -35.098 -18.966 -24.293  1.00  0.390          N  
ATOM   7416  CA  THR A 469     -36.528 -19.098 -24.141  1.00  0.410          C  
ATOM   7417  C   THR A 469     -36.831 -20.106 -23.054  1.00  0.390          C  
ATOM   7418  O   THR A 469     -37.610 -19.818 -22.148  1.00  0.390          O  
ATOM   7419  CB  THR A 469     -37.185 -19.483 -25.474  1.00  0.570          C  
ATOM   7420  OG1 THR A 469     -36.926 -18.438 -26.451  1.00  0.570          O  
ATOM   7421  CG2 THR A 469     -38.698 -19.657 -25.298  1.00  0.570          C  
ATOM   7422  H   THR A 469     -34.683 -19.233 -25.188  1.00  0.470          H  
ATOM   7423  HA  THR A 469     -36.942 -18.147 -23.818  1.00  0.490          H  
ATOM   7424  HB  THR A 469     -36.751 -20.401 -25.827  1.00  0.680          H  
ATOM   7425  HG1 THR A 469     -36.068 -18.641 -26.909  1.00  0.680          H  
ATOM   7426 1HG2 THR A 469     -39.136 -19.925 -26.259  1.00  0.680          H  
ATOM   7427 2HG2 THR A 469     -38.904 -20.446 -24.578  1.00  0.680          H  
ATOM   7428 3HG2 THR A 469     -39.133 -18.723 -24.946  1.00  0.680          H  
ATOM   7429  N   ALA A 470     -36.181 -21.275 -23.065  1.00  0.380          N  
ATOM   7430  CA  ALA A 470     -36.493 -22.264 -22.038  1.00  0.380          C  
ATOM   7431  C   ALA A 470     -36.253 -21.683 -20.651  1.00  0.360          C  
ATOM   7432  O   ALA A 470     -37.022 -21.940 -19.727  1.00  0.370          O  
ATOM   7433  CB  ALA A 470     -35.659 -23.511 -22.226  1.00  0.530          C  
ATOM   7434  H   ALA A 470     -35.524 -21.502 -23.821  1.00  0.460          H  
ATOM   7435  HA  ALA A 470     -37.546 -22.528 -22.124  1.00  0.460          H  
ATOM   7436 1HB  ALA A 470     -35.925 -24.240 -21.459  1.00  0.640          H  
ATOM   7437 2HB  ALA A 470     -35.846 -23.927 -23.208  1.00  0.640          H  
ATOM   7438 3HB  ALA A 470     -34.609 -23.249 -22.139  1.00  0.640          H  
ATOM   7439  N   ILE A 471     -35.225 -20.859 -20.510  1.00  0.340          N  
ATOM   7440  CA  ILE A 471     -34.912 -20.247 -19.230  1.00  0.330          C  
ATOM   7441  C   ILE A 471     -36.032 -19.305 -18.797  1.00  0.340          C  
ATOM   7442  O   ILE A 471     -36.445 -19.333 -17.634  1.00  0.340          O  
ATOM   7443  CB  ILE A 471     -33.566 -19.550 -19.303  1.00  0.470          C  
ATOM   7444  CG1 ILE A 471     -32.525 -20.637 -19.515  1.00  0.470          C  
ATOM   7445  CG2 ILE A 471     -33.301 -18.761 -17.964  1.00  0.470          C  
ATOM   7446  CD1 ILE A 471     -31.245 -20.165 -19.960  1.00  0.470          C  
ATOM   7447  H   ILE A 471     -34.609 -20.711 -21.321  1.00  0.410          H  
ATOM   7448  HA  ILE A 471     -34.840 -21.039 -18.483  1.00  0.400          H  
ATOM   7449  HB  ILE A 471     -33.540 -18.882 -20.159  1.00  0.560          H  
ATOM   7450 1HG1 ILE A 471     -32.389 -21.168 -18.579  1.00  0.560          H  
ATOM   7451 2HG1 ILE A 471     -32.884 -21.333 -20.249  1.00  0.560          H  
ATOM   7452 1HG2 ILE A 471     -32.335 -18.280 -17.993  1.00  0.560          H  
ATOM   7453 2HG2 ILE A 471     -34.064 -17.995 -17.813  1.00  0.560          H  
ATOM   7454 3HG2 ILE A 471     -33.333 -19.448 -17.126  1.00  0.560          H  
ATOM   7455 1HD1 ILE A 471     -30.582 -21.017 -20.082  1.00  0.560          H  
ATOM   7456 2HD1 ILE A 471     -31.360 -19.663 -20.916  1.00  0.560          H  
ATOM   7457 3HD1 ILE A 471     -30.838 -19.491 -19.257  1.00  0.560          H  
ATOM   7458  N   LEU A 472     -36.505 -18.435 -19.699  1.00  0.360          N  
ATOM   7459  CA  LEU A 472     -37.605 -17.552 -19.318  1.00  0.370          C  
ATOM   7460  C   LEU A 472     -38.896 -18.337 -19.044  1.00  0.380          C  
ATOM   7461  O   LEU A 472     -39.661 -17.972 -18.143  1.00  0.380          O  
ATOM   7462  CB  LEU A 472     -37.874 -16.493 -20.383  1.00  0.510          C  
ATOM   7463  CG  LEU A 472     -36.776 -15.426 -20.599  1.00  0.510          C  
ATOM   7464  CD1 LEU A 472     -37.197 -14.554 -21.758  1.00  0.510          C  
ATOM   7465  CD2 LEU A 472     -36.514 -14.579 -19.306  1.00  0.510          C  
ATOM   7466  H   LEU A 472     -36.082 -18.394 -20.636  1.00  0.430          H  
ATOM   7467  HA  LEU A 472     -37.333 -17.061 -18.391  1.00  0.440          H  
ATOM   7468 1HB  LEU A 472     -38.007 -17.013 -21.336  1.00  0.620          H  
ATOM   7469 2HB  LEU A 472     -38.803 -15.981 -20.140  1.00  0.620          H  
ATOM   7470  HG  LEU A 472     -35.872 -15.922 -20.885  1.00  0.620          H  
ATOM   7471 1HD1 LEU A 472     -36.425 -13.814 -21.960  1.00  0.620          H  
ATOM   7472 2HD1 LEU A 472     -37.343 -15.176 -22.646  1.00  0.620          H  
ATOM   7473 3HD1 LEU A 472     -38.127 -14.045 -21.514  1.00  0.620          H  
ATOM   7474 1HD2 LEU A 472     -35.736 -13.844 -19.514  1.00  0.620          H  
ATOM   7475 2HD2 LEU A 472     -37.426 -14.063 -19.010  1.00  0.620          H  
ATOM   7476 3HD2 LEU A 472     -36.177 -15.213 -18.490  1.00  0.620          H  
ATOM   7477  N   VAL A 473     -39.143 -19.413 -19.810  1.00  0.400          N  
ATOM   7478  CA  VAL A 473     -40.331 -20.231 -19.588  1.00  0.410          C  
ATOM   7479  C   VAL A 473     -40.219 -20.845 -18.206  1.00  0.400          C  
ATOM   7480  O   VAL A 473     -41.204 -20.877 -17.466  1.00  0.420          O  
ATOM   7481  CB  VAL A 473     -40.518 -21.350 -20.649  1.00  0.570          C  
ATOM   7482  CG1 VAL A 473     -41.667 -22.289 -20.211  1.00  0.570          C  
ATOM   7483  CG2 VAL A 473     -40.848 -20.739 -22.032  1.00  0.570          C  
ATOM   7484  H   VAL A 473     -38.490 -19.643 -20.562  1.00  0.480          H  
ATOM   7485  HA  VAL A 473     -41.210 -19.588 -19.613  1.00  0.490          H  
ATOM   7486  HB  VAL A 473     -39.600 -21.936 -20.721  1.00  0.680          H  
ATOM   7487 1HG1 VAL A 473     -41.794 -23.063 -20.928  1.00  0.680          H  
ATOM   7488 2HG1 VAL A 473     -41.433 -22.736 -19.260  1.00  0.680          H  
ATOM   7489 3HG1 VAL A 473     -42.595 -21.720 -20.125  1.00  0.680          H  
ATOM   7490 1HG2 VAL A 473     -40.966 -21.536 -22.765  1.00  0.680          H  
ATOM   7491 2HG2 VAL A 473     -41.770 -20.164 -21.966  1.00  0.680          H  
ATOM   7492 3HG2 VAL A 473     -40.044 -20.087 -22.340  1.00  0.680          H  
ATOM   7493  N   ASN A 474     -39.024 -21.358 -17.874  1.00  0.390          N  
ATOM   7494  CA  ASN A 474     -38.754 -21.945 -16.579  1.00  0.380          C  
ATOM   7495  C   ASN A 474     -39.094 -20.953 -15.491  1.00  0.360          C  
ATOM   7496  O   ASN A 474     -39.851 -21.283 -14.586  1.00  0.370          O  
ATOM   7497  CB  ASN A 474     -37.306 -22.385 -16.453  1.00  0.540          C  
ATOM   7498  CG  ASN A 474     -37.033 -22.995 -15.138  1.00  0.540          C  
ATOM   7499  OD1 ASN A 474     -37.526 -24.082 -14.814  1.00  0.540          O  
ATOM   7500  ND2 ASN A 474     -36.272 -22.288 -14.346  1.00  0.540          N  
ATOM   7501  H   ASN A 474     -38.275 -21.346 -18.563  1.00  0.470          H  
ATOM   7502  HA  ASN A 474     -39.394 -22.817 -16.450  1.00  0.460          H  
ATOM   7503 1HB  ASN A 474     -37.063 -23.097 -17.241  1.00  0.640          H  
ATOM   7504 2HB  ASN A 474     -36.651 -21.537 -16.575  1.00  0.640          H  
ATOM   7505 1HD2 ASN A 474     -36.058 -22.604 -13.415  1.00  0.640          H  
ATOM   7506 2HD2 ASN A 474     -35.911 -21.403 -14.649  1.00  0.640          H  
ATOM   7507  N   TYR A 475     -38.622 -19.700 -15.611  1.00  0.350          N  
ATOM   7508  CA  TYR A 475     -38.947 -18.706 -14.598  1.00  0.340          C  
ATOM   7509  C   TYR A 475     -40.436 -18.589 -14.367  1.00  0.360          C  
ATOM   7510  O   TYR A 475     -40.888 -18.650 -13.216  1.00  0.360          O  
ATOM   7511  CB  TYR A 475     -38.415 -17.320 -14.974  1.00  0.480          C  
ATOM   7512  CG  TYR A 475     -38.990 -16.235 -14.073  1.00  0.480          C  
ATOM   7513  CD1 TYR A 475     -38.558 -16.083 -12.774  1.00  0.480          C  
ATOM   7514  CD2 TYR A 475     -39.981 -15.396 -14.576  1.00  0.480          C  
ATOM   7515  CE1 TYR A 475     -39.129 -15.111 -11.974  1.00  0.480          C  
ATOM   7516  CE2 TYR A 475     -40.538 -14.429 -13.783  1.00  0.480          C  
ATOM   7517  CZ  TYR A 475     -40.117 -14.286 -12.485  1.00  0.480          C  
ATOM   7518  OH  TYR A 475     -40.688 -13.326 -11.677  1.00  0.480          O  
ATOM   7519  H   TYR A 475     -37.984 -19.472 -16.378  1.00  0.420          H  
ATOM   7520  HA  TYR A 475     -38.484 -19.006 -13.663  1.00  0.410          H  
ATOM   7521 1HB  TYR A 475     -37.341 -17.314 -14.891  1.00  0.580          H  
ATOM   7522 2HB  TYR A 475     -38.667 -17.086 -16.003  1.00  0.580          H  
ATOM   7523  HD1 TYR A 475     -37.785 -16.739 -12.383  1.00  0.580          H  
ATOM   7524  HD2 TYR A 475     -40.324 -15.514 -15.605  1.00  0.580          H  
ATOM   7525  HE1 TYR A 475     -38.814 -14.991 -10.943  1.00  0.580          H  
ATOM   7526  HE2 TYR A 475     -41.318 -13.782 -14.181  1.00  0.580          H  
ATOM   7527  HH  TYR A 475     -41.376 -12.867 -12.161  1.00  0.580          H  
ATOM   7528  N   VAL A 476     -41.201 -18.456 -15.443  1.00  0.390          N  
ATOM   7529  CA  VAL A 476     -42.631 -18.298 -15.284  1.00  0.430          C  
ATOM   7530  C   VAL A 476     -43.227 -19.529 -14.617  1.00  0.450          C  
ATOM   7531  O   VAL A 476     -44.059 -19.397 -13.704  1.00  0.480          O  
ATOM   7532  CB  VAL A 476     -43.301 -18.077 -16.657  1.00  0.590          C  
ATOM   7533  CG1 VAL A 476     -44.837 -18.126 -16.523  1.00  0.590          C  
ATOM   7534  CG2 VAL A 476     -42.844 -16.734 -17.209  1.00  0.590          C  
ATOM   7535  H   VAL A 476     -40.752 -18.415 -16.365  1.00  0.470          H  
ATOM   7536  HA  VAL A 476     -42.819 -17.431 -14.660  1.00  0.520          H  
ATOM   7537  HB  VAL A 476     -42.997 -18.876 -17.339  1.00  0.700          H  
ATOM   7538 1HG1 VAL A 476     -45.287 -17.969 -17.502  1.00  0.700          H  
ATOM   7539 2HG1 VAL A 476     -45.160 -19.094 -16.140  1.00  0.700          H  
ATOM   7540 3HG1 VAL A 476     -45.169 -17.341 -15.842  1.00  0.700          H  
ATOM   7541 1HG2 VAL A 476     -43.296 -16.569 -18.185  1.00  0.700          H  
ATOM   7542 2HG2 VAL A 476     -43.144 -15.939 -16.529  1.00  0.700          H  
ATOM   7543 3HG2 VAL A 476     -41.761 -16.730 -17.310  1.00  0.700          H  
ATOM   7544  N   LEU A 477     -42.818 -20.713 -15.053  1.00  0.450          N  
ATOM   7545  CA  LEU A 477     -43.323 -21.928 -14.459  1.00  0.490          C  
ATOM   7546  C   LEU A 477     -42.960 -22.060 -12.963  1.00  0.460          C  
ATOM   7547  O   LEU A 477     -43.847 -22.320 -12.133  1.00  0.490          O  
ATOM   7548  CB  LEU A 477     -42.779 -23.142 -15.264  1.00  0.670          C  
ATOM   7549  CG  LEU A 477     -43.355 -23.428 -16.695  1.00  0.670          C  
ATOM   7550  CD1 LEU A 477     -42.513 -24.579 -17.338  1.00  0.670          C  
ATOM   7551  CD2 LEU A 477     -44.854 -23.837 -16.613  1.00  0.670          C  
ATOM   7552  H   LEU A 477     -42.150 -20.761 -15.831  1.00  0.540          H  
ATOM   7553  HA  LEU A 477     -44.406 -21.906 -14.537  1.00  0.590          H  
ATOM   7554 1HB  LEU A 477     -41.719 -22.948 -15.418  1.00  0.800          H  
ATOM   7555 2HB  LEU A 477     -42.839 -24.023 -14.713  1.00  0.800          H  
ATOM   7556  HG  LEU A 477     -43.254 -22.536 -17.314  1.00  0.800          H  
ATOM   7557 1HD1 LEU A 477     -42.885 -24.788 -18.344  1.00  0.800          H  
ATOM   7558 2HD1 LEU A 477     -41.468 -24.277 -17.393  1.00  0.800          H  
ATOM   7559 3HD1 LEU A 477     -42.593 -25.482 -16.732  1.00  0.800          H  
ATOM   7560 1HD2 LEU A 477     -45.226 -24.041 -17.619  1.00  0.800          H  
ATOM   7561 2HD2 LEU A 477     -44.956 -24.735 -16.002  1.00  0.800          H  
ATOM   7562 3HD2 LEU A 477     -45.445 -23.038 -16.176  1.00  0.800          H  
ATOM   7563  N   MET A 478     -41.718 -21.743 -12.573  1.00  0.410          N  
ATOM   7564  CA  MET A 478     -41.327 -21.871 -11.163  1.00  0.420          C  
ATOM   7565  C   MET A 478     -42.101 -20.884 -10.292  1.00  0.440          C  
ATOM   7566  O   MET A 478     -42.404 -21.174  -9.143  1.00  0.600          O  
ATOM   7567  CB  MET A 478     -39.816 -21.706 -10.999  1.00  0.580          C  
ATOM   7568  CG  MET A 478     -38.970 -22.854 -11.632  1.00  0.580          C  
ATOM   7569  SD  MET A 478     -39.255 -24.501 -10.893  1.00  0.580          S  
ATOM   7570  CE  MET A 478     -38.475 -25.613 -12.102  1.00  0.580          C  
ATOM   7571  H   MET A 478     -41.028 -21.484 -13.275  1.00  0.490          H  
ATOM   7572  HA  MET A 478     -41.590 -22.873 -10.832  1.00  0.500          H  
ATOM   7573 1HB  MET A 478     -39.509 -20.768 -11.478  1.00  0.700          H  
ATOM   7574 2HB  MET A 478     -39.567 -21.631  -9.940  1.00  0.700          H  
ATOM   7575 1HG  MET A 478     -39.203 -22.915 -12.692  1.00  0.700          H  
ATOM   7576 2HG  MET A 478     -37.918 -22.618 -11.543  1.00  0.700          H  
ATOM   7577 1HE  MET A 478     -38.575 -26.640 -11.787  1.00  0.700          H  
ATOM   7578 2HE  MET A 478     -38.960 -25.496 -13.074  1.00  0.700          H  
ATOM   7579 3HE  MET A 478     -37.417 -25.365 -12.198  1.00  0.700          H  
ATOM   7580  N   VAL A 479     -42.430 -19.723 -10.843  1.00  0.380          N  
ATOM   7581  CA  VAL A 479     -43.275 -18.749 -10.167  1.00  0.420          C  
ATOM   7582  C   VAL A 479     -44.723 -19.249 -10.046  1.00  0.440          C  
ATOM   7583  O   VAL A 479     -45.410 -18.885  -9.096  1.00  0.530          O  
ATOM   7584  CB  VAL A 479     -43.212 -17.352 -10.817  1.00  0.570          C  
ATOM   7585  CG1 VAL A 479     -44.279 -16.389 -10.203  1.00  0.570          C  
ATOM   7586  CG2 VAL A 479     -41.851 -16.777 -10.549  1.00  0.570          C  
ATOM   7587  H   VAL A 479     -42.044 -19.506 -11.770  1.00  0.460          H  
ATOM   7588  HA  VAL A 479     -42.889 -18.625  -9.156  1.00  0.500          H  
ATOM   7589  HB  VAL A 479     -43.385 -17.436 -11.895  1.00  0.690          H  
ATOM   7590 1HG1 VAL A 479     -44.190 -15.409 -10.668  1.00  0.690          H  
ATOM   7591 2HG1 VAL A 479     -45.274 -16.770 -10.383  1.00  0.690          H  
ATOM   7592 3HG1 VAL A 479     -44.116 -16.295  -9.131  1.00  0.690          H  
ATOM   7593 1HG2 VAL A 479     -41.798 -15.806 -10.994  1.00  0.690          H  
ATOM   7594 2HG2 VAL A 479     -41.706 -16.692  -9.482  1.00  0.690          H  
ATOM   7595 3HG2 VAL A 479     -41.081 -17.422 -10.973  1.00  0.690          H  
ATOM   7596  N   THR A 480     -45.233 -19.962 -11.065  1.00  0.510          N  
ATOM   7597  CA  THR A 480     -46.629 -20.403 -11.057  1.00  0.550          C  
ATOM   7598  C   THR A 480     -46.908 -21.872 -10.593  1.00  0.570          C  
ATOM   7599  O   THR A 480     -47.639 -22.080  -9.613  1.00  0.760          O  
ATOM   7600  CB  THR A 480     -47.206 -20.199 -12.474  1.00  0.750          C  
ATOM   7601  OG1 THR A 480     -47.069 -18.824 -12.841  1.00  0.750          O  
ATOM   7602  CG2 THR A 480     -48.667 -20.534 -12.489  1.00  0.750          C  
ATOM   7603  H   THR A 480     -44.635 -20.184 -11.864  1.00  0.610          H  
ATOM   7604  HA  THR A 480     -47.164 -19.742 -10.394  1.00  0.660          H  
ATOM   7605  HB  THR A 480     -46.664 -20.821 -13.188  1.00  0.900          H  
ATOM   7606  HG1 THR A 480     -46.116 -18.644 -12.994  1.00  0.900          H  
ATOM   7607 1HG2 THR A 480     -49.067 -20.370 -13.486  1.00  0.900          H  
ATOM   7608 2HG2 THR A 480     -48.790 -21.558 -12.222  1.00  0.900          H  
ATOM   7609 3HG2 THR A 480     -49.191 -19.905 -11.781  1.00  0.900          H  
ATOM   7610  N   TRP A 481     -46.373 -22.903 -11.270  1.00  0.530          N  
ATOM   7611  CA  TRP A 481     -46.779 -24.253 -10.849  1.00  0.580          C  
ATOM   7612  C   TRP A 481     -46.055 -24.642  -9.574  1.00  0.510          C  
ATOM   7613  O   TRP A 481     -46.579 -25.445  -8.801  1.00  0.580          O  
ATOM   7614  CB  TRP A 481     -46.490 -25.372 -11.886  1.00  0.790          C  
ATOM   7615  CG  TRP A 481     -45.095 -25.636 -11.969  1.00  0.790          C  
ATOM   7616  CD1 TRP A 481     -44.279 -25.072 -12.776  1.00  0.790          C  
ATOM   7617  CD2 TRP A 481     -44.323 -26.530 -11.176  1.00  0.790          C  
ATOM   7618  NE1 TRP A 481     -43.008 -25.456 -12.514  1.00  0.790          N  
ATOM   7619  CE2 TRP A 481     -43.033 -26.340 -11.519  1.00  0.790          C  
ATOM   7620  CE3 TRP A 481     -44.628 -27.417 -10.204  1.00  0.790          C  
ATOM   7621  CZ2 TRP A 481     -42.035 -26.984 -10.893  1.00  0.790          C  
ATOM   7622  CZ3 TRP A 481     -43.630 -28.060  -9.582  1.00  0.790          C  
ATOM   7623  CH2 TRP A 481     -42.394 -27.843  -9.904  1.00  0.790          C  
ATOM   7624  H   TRP A 481     -45.704 -22.739 -12.020  1.00  0.640          H  
ATOM   7625  HA  TRP A 481     -47.845 -24.249 -10.651  1.00  0.700          H  
ATOM   7626 1HB  TRP A 481     -47.014 -26.277 -11.608  1.00  0.950          H  
ATOM   7627 2HB  TRP A 481     -46.822 -25.082 -12.848  1.00  0.950          H  
ATOM   7628  HD1 TRP A 481     -44.593 -24.354 -13.510  1.00  0.950          H  
ATOM   7629  HE1 TRP A 481     -42.195 -25.111 -13.007  1.00  0.950          H  
ATOM   7630  HE3 TRP A 481     -45.652 -27.563  -9.933  1.00  0.950          H  
ATOM   7631  HZ2 TRP A 481     -40.997 -26.833 -11.145  1.00  0.950          H  
ATOM   7632  HZ3 TRP A 481     -43.856 -28.745  -8.800  1.00  0.950          H  
ATOM   7633  HH2 TRP A 481     -41.652 -28.370  -9.355  1.00  0.950          H  
ATOM   7634  N   LEU A 482     -44.847 -24.104  -9.326  1.00  0.450          N  
ATOM   7635  CA  LEU A 482     -44.165 -24.626  -8.149  1.00  0.430          C  
ATOM   7636  C   LEU A 482     -44.895 -24.241  -6.873  1.00  0.420          C  
ATOM   7637  O   LEU A 482     -45.083 -25.111  -6.034  1.00  0.440          O  
ATOM   7638  CB  LEU A 482     -42.646 -24.359  -8.154  1.00  0.610          C  
ATOM   7639  CG  LEU A 482     -41.820 -24.875  -6.909  1.00  0.610          C  
ATOM   7640  CD1 LEU A 482     -41.958 -26.378  -6.691  1.00  0.610          C  
ATOM   7641  CD2 LEU A 482     -40.327 -24.596  -7.151  1.00  0.610          C  
ATOM   7642  H   LEU A 482     -44.427 -23.436  -9.985  1.00  0.540          H  
ATOM   7643  HA  LEU A 482     -44.233 -25.699  -8.197  1.00  0.520          H  
ATOM   7644 1HB  LEU A 482     -42.224 -24.814  -9.037  1.00  0.730          H  
ATOM   7645 2HB  LEU A 482     -42.474 -23.320  -8.225  1.00  0.730          H  
ATOM   7646  HG  LEU A 482     -42.174 -24.369  -6.031  1.00  0.730          H  
ATOM   7647 1HD1 LEU A 482     -41.361 -26.656  -5.823  1.00  0.730          H  
ATOM   7648 2HD1 LEU A 482     -42.992 -26.661  -6.512  1.00  0.730          H  
ATOM   7649 3HD1 LEU A 482     -41.585 -26.900  -7.544  1.00  0.730          H  
ATOM   7650 1HD2 LEU A 482     -39.745 -24.937  -6.290  1.00  0.730          H  
ATOM   7651 2HD2 LEU A 482     -40.009 -25.142  -8.035  1.00  0.730          H  
ATOM   7652 3HD2 LEU A 482     -40.148 -23.545  -7.310  1.00  0.730          H  
ATOM   7653  N   PRO A 483     -45.329 -22.989  -6.621  1.00  0.420          N  
ATOM   7654  CA  PRO A 483     -46.121 -22.672  -5.458  1.00  0.430          C  
ATOM   7655  C   PRO A 483     -47.319 -23.595  -5.369  1.00  0.470          C  
ATOM   7656  O   PRO A 483     -47.669 -24.031  -4.278  1.00  0.530          O  
ATOM   7657  CB  PRO A 483     -46.543 -21.244  -5.732  1.00  0.650          C  
ATOM   7658  CG  PRO A 483     -45.432 -20.715  -6.540  1.00  0.650          C  
ATOM   7659  CD  PRO A 483     -44.999 -21.845  -7.429  1.00  0.650          C  
ATOM   7660  HA  PRO A 483     -45.498 -22.743  -4.553  1.00  0.520          H  
ATOM   7661 1HB  PRO A 483     -47.510 -21.228  -6.255  1.00  0.770          H  
ATOM   7662 2HB  PRO A 483     -46.681 -20.695  -4.788  1.00  0.770          H  
ATOM   7663 1HG  PRO A 483     -45.783 -19.841  -7.062  1.00  0.770          H  
ATOM   7664 2HG  PRO A 483     -44.630 -20.405  -5.939  1.00  0.770          H  
ATOM   7665 1HD  PRO A 483     -45.544 -21.806  -8.337  1.00  0.770          H  
ATOM   7666 2HD  PRO A 483     -43.949 -21.784  -7.568  1.00  0.770          H  
ATOM   7667  N   ALA A 484     -47.931 -23.951  -6.520  1.00  0.470          N  
ATOM   7668  CA  ALA A 484     -49.062 -24.864  -6.448  1.00  0.510          C  
ATOM   7669  C   ALA A 484     -48.643 -26.181  -5.815  1.00  0.510          C  
ATOM   7670  O   ALA A 484     -49.279 -26.659  -4.878  1.00  0.550          O  
ATOM   7671  CB  ALA A 484     -49.642 -25.122  -7.824  1.00  0.700          C  
ATOM   7672  H   ALA A 484     -47.672 -23.533  -7.427  1.00  0.560          H  
ATOM   7673  HA  ALA A 484     -49.818 -24.401  -5.824  1.00  0.610          H  
ATOM   7674 1HB  ALA A 484     -50.485 -25.776  -7.735  1.00  0.840          H  
ATOM   7675 2HB  ALA A 484     -49.943 -24.183  -8.230  1.00  0.840          H  
ATOM   7676 3HB  ALA A 484     -48.919 -25.580  -8.473  1.00  0.840          H  
ATOM   7677  N   VAL A 485     -47.542 -26.733  -6.315  1.00  0.500          N  
ATOM   7678  CA  VAL A 485     -46.964 -27.981  -5.841  1.00  0.510          C  
ATOM   7679  C   VAL A 485     -46.450 -27.946  -4.417  1.00  0.480          C  
ATOM   7680  O   VAL A 485     -46.629 -28.926  -3.691  1.00  0.520          O  
ATOM   7681  CB  VAL A 485     -45.946 -28.494  -6.844  1.00  0.710          C  
ATOM   7682  CG1 VAL A 485     -45.131 -29.601  -6.296  1.00  0.710          C  
ATOM   7683  CG2 VAL A 485     -46.756 -29.052  -8.014  1.00  0.710          C  
ATOM   7684  H   VAL A 485     -47.098 -26.234  -7.099  1.00  0.600          H  
ATOM   7685  HA  VAL A 485     -47.763 -28.713  -5.860  1.00  0.610          H  
ATOM   7686  HB  VAL A 485     -45.292 -27.682  -7.154  1.00  0.850          H  
ATOM   7687 1HG1 VAL A 485     -44.455 -29.951  -7.043  1.00  0.850          H  
ATOM   7688 2HG1 VAL A 485     -44.570 -29.237  -5.461  1.00  0.850          H  
ATOM   7689 3HG1 VAL A 485     -45.752 -30.396  -5.993  1.00  0.850          H  
ATOM   7690 1HG2 VAL A 485     -46.109 -29.445  -8.775  1.00  0.850          H  
ATOM   7691 2HG2 VAL A 485     -47.398 -29.855  -7.659  1.00  0.850          H  
ATOM   7692 3HG2 VAL A 485     -47.369 -28.257  -8.430  1.00  0.850          H  
ATOM   7693  N   ILE A 486     -45.777 -26.876  -4.018  1.00  0.440          N  
ATOM   7694  CA  ILE A 486     -45.308 -26.771  -2.652  1.00  0.430          C  
ATOM   7695  C   ILE A 486     -46.528 -26.788  -1.735  1.00  0.460          C  
ATOM   7696  O   ILE A 486     -46.518 -27.450  -0.695  1.00  0.480          O  
ATOM   7697  CB  ILE A 486     -44.427 -25.539  -2.408  1.00  0.610          C  
ATOM   7698  CG1 ILE A 486     -43.078 -25.676  -3.179  1.00  0.610          C  
ATOM   7699  CG2 ILE A 486     -44.176 -25.414  -0.941  1.00  0.610          C  
ATOM   7700  CD1 ILE A 486     -42.237 -24.393  -3.243  1.00  0.610          C  
ATOM   7701  H   ILE A 486     -45.620 -26.120  -4.683  1.00  0.530          H  
ATOM   7702  HA  ILE A 486     -44.704 -27.648  -2.425  1.00  0.520          H  
ATOM   7703  HB  ILE A 486     -44.937 -24.646  -2.779  1.00  0.730          H  
ATOM   7704 1HG1 ILE A 486     -42.482 -26.451  -2.706  1.00  0.730          H  
ATOM   7705 2HG1 ILE A 486     -43.303 -25.991  -4.189  1.00  0.730          H  
ATOM   7706 1HG2 ILE A 486     -43.568 -24.555  -0.764  1.00  0.730          H  
ATOM   7707 2HG2 ILE A 486     -45.110 -25.294  -0.400  1.00  0.730          H  
ATOM   7708 3HG2 ILE A 486     -43.664 -26.305  -0.576  1.00  0.730          H  
ATOM   7709 1HD1 ILE A 486     -41.324 -24.585  -3.806  1.00  0.730          H  
ATOM   7710 2HD1 ILE A 486     -42.812 -23.611  -3.743  1.00  0.730          H  
ATOM   7711 3HD1 ILE A 486     -41.965 -24.055  -2.249  1.00  0.730          H  
ATOM   7712  N   VAL A 487     -47.568 -26.035  -2.104  1.00  0.470          N  
ATOM   7713  CA  VAL A 487     -48.814 -26.026  -1.362  1.00  0.480          C  
ATOM   7714  C   VAL A 487     -49.481 -27.393  -1.347  1.00  0.510          C  
ATOM   7715  O   VAL A 487     -49.983 -27.798  -0.300  1.00  0.520          O  
ATOM   7716  CB  VAL A 487     -49.764 -24.967  -1.917  1.00  0.670          C  
ATOM   7717  CG1 VAL A 487     -51.144 -25.114  -1.315  1.00  0.670          C  
ATOM   7718  CG2 VAL A 487     -49.202 -23.645  -1.566  1.00  0.670          C  
ATOM   7719  H   VAL A 487     -47.494 -25.458  -2.946  1.00  0.560          H  
ATOM   7720  HA  VAL A 487     -48.586 -25.753  -0.331  1.00  0.580          H  
ATOM   7721  HB  VAL A 487     -49.842 -25.062  -2.997  1.00  0.800          H  
ATOM   7722 1HG1 VAL A 487     -51.792 -24.335  -1.707  1.00  0.800          H  
ATOM   7723 2HG1 VAL A 487     -51.557 -26.081  -1.574  1.00  0.800          H  
ATOM   7724 3HG1 VAL A 487     -51.075 -25.029  -0.239  1.00  0.800          H  
ATOM   7725 1HG2 VAL A 487     -49.835 -22.873  -1.943  1.00  0.800          H  
ATOM   7726 2HG2 VAL A 487     -49.136 -23.568  -0.479  1.00  0.800          H  
ATOM   7727 3HG2 VAL A 487     -48.211 -23.531  -1.986  1.00  0.800          H  
ATOM   7728  N   LEU A 488     -49.533 -28.096  -2.483  1.00  0.520          N  
ATOM   7729  CA  LEU A 488     -50.128 -29.421  -2.476  1.00  0.570          C  
ATOM   7730  C   LEU A 488     -49.338 -30.310  -1.535  1.00  0.590          C  
ATOM   7731  O   LEU A 488     -49.929 -30.993  -0.703  1.00  0.650          O  
ATOM   7732  CB  LEU A 488     -50.149 -30.002  -3.891  1.00  0.780          C  
ATOM   7733  CG  LEU A 488     -51.120 -29.344  -4.889  1.00  0.780          C  
ATOM   7734  CD1 LEU A 488     -50.832 -29.863  -6.291  1.00  0.780          C  
ATOM   7735  CD2 LEU A 488     -52.572 -29.634  -4.507  1.00  0.780          C  
ATOM   7736  H   LEU A 488     -49.180 -27.689  -3.351  1.00  0.620          H  
ATOM   7737  HA  LEU A 488     -51.136 -29.349  -2.093  1.00  0.680          H  
ATOM   7738 1HB  LEU A 488     -49.170 -29.871  -4.297  1.00  0.930          H  
ATOM   7739 2HB  LEU A 488     -50.367 -31.055  -3.840  1.00  0.930          H  
ATOM   7740  HG  LEU A 488     -50.963 -28.303  -4.880  1.00  0.930          H  
ATOM   7741 1HD1 LEU A 488     -51.502 -29.379  -7.007  1.00  0.930          H  
ATOM   7742 2HD1 LEU A 488     -49.807 -29.637  -6.560  1.00  0.930          H  
ATOM   7743 3HD1 LEU A 488     -50.988 -30.938  -6.318  1.00  0.930          H  
ATOM   7744 1HD2 LEU A 488     -53.226 -29.152  -5.230  1.00  0.930          H  
ATOM   7745 2HD2 LEU A 488     -52.745 -30.712  -4.520  1.00  0.930          H  
ATOM   7746 3HD2 LEU A 488     -52.797 -29.247  -3.525  1.00  0.930          H  
ATOM   7747  N   HIS A 489     -48.005 -30.208  -1.553  1.00  0.570          N  
ATOM   7748  CA  HIS A 489     -47.192 -30.969  -0.623  1.00  0.640          C  
ATOM   7749  C   HIS A 489     -47.614 -30.679   0.807  1.00  0.590          C  
ATOM   7750  O   HIS A 489     -47.880 -31.599   1.573  1.00  0.650          O  
ATOM   7751  CB  HIS A 489     -45.713 -30.635  -0.785  1.00  0.870          C  
ATOM   7752  CG  HIS A 489     -44.846 -31.184   0.288  1.00  0.870          C  
ATOM   7753  ND1 HIS A 489     -44.430 -32.494   0.332  1.00  0.870          N  
ATOM   7754  CD2 HIS A 489     -44.326 -30.581   1.385  1.00  0.870          C  
ATOM   7755  CE1 HIS A 489     -43.695 -32.672   1.422  1.00  0.870          C  
ATOM   7756  NE2 HIS A 489     -43.614 -31.524   2.066  1.00  0.870          N  
ATOM   7757  H   HIS A 489     -47.542 -29.630  -2.255  1.00  0.680          H  
ATOM   7758  HA  HIS A 489     -47.325 -32.032  -0.808  1.00  0.770          H  
ATOM   7759 1HB  HIS A 489     -45.376 -31.030  -1.728  1.00  1.040          H  
ATOM   7760 2HB  HIS A 489     -45.569 -29.582  -0.819  1.00  1.040          H  
ATOM   7761  HD2 HIS A 489     -44.459 -29.535   1.669  1.00  1.040          H  
ATOM   7762  HE1 HIS A 489     -43.227 -33.602   1.732  1.00  1.040          H  
ATOM   7763  HE2 HIS A 489     -43.112 -31.367   2.928  1.00  1.040          H  
ATOM   7764  N   GLU A 490     -47.701 -29.398   1.182  1.00  0.540          N  
ATOM   7765  CA  GLU A 490     -48.093 -29.065   2.546  1.00  0.550          C  
ATOM   7766  C   GLU A 490     -49.463 -29.654   2.893  1.00  0.610          C  
ATOM   7767  O   GLU A 490     -49.642 -30.246   3.957  1.00  0.720          O  
ATOM   7768  CB  GLU A 490     -48.119 -27.549   2.745  1.00  0.770          C  
ATOM   7769  CG  GLU A 490     -48.426 -27.095   4.192  1.00  0.770          C  
ATOM   7770  CD  GLU A 490     -48.373 -25.584   4.383  1.00  0.770          C  
ATOM   7771  OE1 GLU A 490     -48.246 -24.883   3.418  1.00  0.770          O  
ATOM   7772  OE2 GLU A 490     -48.421 -25.143   5.512  1.00  0.770          O  
ATOM   7773  H   GLU A 490     -47.460 -28.661   0.512  1.00  0.650          H  
ATOM   7774  HA  GLU A 490     -47.355 -29.489   3.220  1.00  0.660          H  
ATOM   7775 1HB  GLU A 490     -47.170 -27.148   2.433  1.00  0.920          H  
ATOM   7776 2HB  GLU A 490     -48.878 -27.115   2.092  1.00  0.920          H  
ATOM   7777 1HG  GLU A 490     -49.420 -27.439   4.464  1.00  0.920          H  
ATOM   7778 2HG  GLU A 490     -47.711 -27.572   4.866  1.00  0.920          H  
ATOM   7779  N   ARG A 491     -50.433 -29.527   1.981  1.00  0.610          N  
ATOM   7780  CA  ARG A 491     -51.781 -30.056   2.185  1.00  0.680          C  
ATOM   7781  C   ARG A 491     -51.742 -31.574   2.383  1.00  0.740          C  
ATOM   7782  O   ARG A 491     -52.469 -32.139   3.210  1.00  0.920          O  
ATOM   7783  CB  ARG A 491     -52.675 -29.704   0.993  1.00  0.920          C  
ATOM   7784  CG  ARG A 491     -53.076 -28.208   0.871  1.00  0.920          C  
ATOM   7785  CD  ARG A 491     -53.871 -27.951  -0.381  1.00  0.920          C  
ATOM   7786  NE  ARG A 491     -54.196 -26.517  -0.584  1.00  0.920          N  
ATOM   7787  CZ  ARG A 491     -55.262 -25.860  -0.070  1.00  0.920          C  
ATOM   7788  NH1 ARG A 491     -56.130 -26.498   0.696  1.00  0.920          N  
ATOM   7789  NH2 ARG A 491     -55.453 -24.567  -0.337  1.00  0.920          N  
ATOM   7790  H   ARG A 491     -50.224 -29.012   1.120  1.00  0.730          H  
ATOM   7791  HA  ARG A 491     -52.197 -29.597   3.079  1.00  0.820          H  
ATOM   7792 1HB  ARG A 491     -52.166 -29.978   0.075  1.00  1.110          H  
ATOM   7793 2HB  ARG A 491     -53.590 -30.291   1.041  1.00  1.110          H  
ATOM   7794 1HG  ARG A 491     -53.686 -27.935   1.728  1.00  1.110          H  
ATOM   7795 2HG  ARG A 491     -52.186 -27.586   0.854  1.00  1.110          H  
ATOM   7796 1HD  ARG A 491     -53.275 -28.275  -1.234  1.00  1.110          H  
ATOM   7797 2HD  ARG A 491     -54.794 -28.522  -0.362  1.00  1.110          H  
ATOM   7798  HE  ARG A 491     -53.562 -25.982  -1.159  1.00  1.110          H  
ATOM   7799 1HH1 ARG A 491     -56.005 -27.476   0.902  1.00  1.110          H  
ATOM   7800 2HH1 ARG A 491     -56.930 -26.008   1.073  1.00  1.110          H  
ATOM   7801 1HH2 ARG A 491     -54.806 -24.029  -0.948  1.00  1.110          H  
ATOM   7802 2HH2 ARG A 491     -56.252 -24.085   0.045  1.00  1.110          H  
ATOM   7803  N   TYR A 492     -50.827 -32.229   1.680  1.00  0.950          N  
ATOM   7804  CA  TYR A 492     -50.675 -33.669   1.703  1.00  1.090          C  
ATOM   7805  C   TYR A 492     -50.073 -34.185   3.000  1.00  1.000          C  
ATOM   7806  O   TYR A 492     -50.100 -35.396   3.251  1.00  1.080          O  
ATOM   7807  CB  TYR A 492     -49.784 -34.135   0.548  1.00  1.470          C  
ATOM   7808  CG  TYR A 492     -50.345 -33.957  -0.872  1.00  1.470          C  
ATOM   7809  CD1 TYR A 492     -49.491 -34.141  -1.930  1.00  1.470          C  
ATOM   7810  CD2 TYR A 492     -51.685 -33.609  -1.124  1.00  1.470          C  
ATOM   7811  CE1 TYR A 492     -49.946 -34.014  -3.206  1.00  1.470          C  
ATOM   7812  CE2 TYR A 492     -52.123 -33.476  -2.422  1.00  1.470          C  
ATOM   7813  CZ  TYR A 492     -51.258 -33.684  -3.458  1.00  1.470          C  
ATOM   7814  OH  TYR A 492     -51.698 -33.564  -4.758  1.00  1.470          O  
ATOM   7815  H   TYR A 492     -50.260 -31.698   1.008  1.00  1.140          H  
ATOM   7816  HA  TYR A 492     -51.657 -34.119   1.606  1.00  1.310          H  
ATOM   7817 1HB  TYR A 492     -48.842 -33.609   0.595  1.00  1.760          H  
ATOM   7818 2HB  TYR A 492     -49.550 -35.181   0.685  1.00  1.760          H  
ATOM   7819  HD1 TYR A 492     -48.448 -34.409  -1.752  1.00  1.760          H  
ATOM   7820  HD2 TYR A 492     -52.388 -33.445  -0.318  1.00  1.760          H  
ATOM   7821  HE1 TYR A 492     -49.272 -34.182  -4.017  1.00  1.760          H  
ATOM   7822  HE2 TYR A 492     -53.160 -33.212  -2.623  1.00  1.760          H  
ATOM   7823  HH  TYR A 492     -50.968 -33.730  -5.359  1.00  1.760          H  
ATOM   7824  N   LEU A 493     -49.563 -33.296   3.855  1.00  1.170          N  
ATOM   7825  CA  LEU A 493     -48.944 -33.737   5.085  1.00  1.550          C  
ATOM   7826  C   LEU A 493     -50.022 -34.091   6.093  1.00  1.620          C  
ATOM   7827  O   LEU A 493     -49.736 -34.719   7.114  1.00  2.130          O  
ATOM   7828  CB  LEU A 493     -48.039 -32.634   5.664  1.00  2.020          C  
ATOM   7829  CG  LEU A 493     -46.796 -32.207   4.807  1.00  2.020          C  
ATOM   7830  CD1 LEU A 493     -46.105 -31.020   5.471  1.00  2.020          C  
ATOM   7831  CD2 LEU A 493     -45.841 -33.361   4.644  1.00  2.020          C  
ATOM   7832  H   LEU A 493     -49.608 -32.288   3.666  1.00  1.400          H  
ATOM   7833  HA  LEU A 493     -48.363 -34.634   4.887  1.00  1.860          H  
ATOM   7834 1HB  LEU A 493     -48.652 -31.743   5.808  1.00  2.420          H  
ATOM   7835 2HB  LEU A 493     -47.679 -32.960   6.636  1.00  2.420          H  
ATOM   7836  HG  LEU A 493     -47.128 -31.893   3.835  1.00  2.420          H  
ATOM   7837 1HD1 LEU A 493     -45.256 -30.707   4.862  1.00  2.420          H  
ATOM   7838 2HD1 LEU A 493     -46.814 -30.192   5.557  1.00  2.420          H  
ATOM   7839 3HD1 LEU A 493     -45.758 -31.305   6.460  1.00  2.420          H  
ATOM   7840 1HD2 LEU A 493     -44.997 -33.049   4.047  1.00  2.420          H  
ATOM   7841 2HD2 LEU A 493     -45.490 -33.694   5.619  1.00  2.420          H  
ATOM   7842 3HD2 LEU A 493     -46.339 -34.178   4.141  1.00  2.420          H  
ATOM   7843  N   LEU A 494     -51.260 -33.651   5.837  1.00  1.430          N  
ATOM   7844  CA  LEU A 494     -52.372 -33.937   6.731  1.00  1.850          C  
ATOM   7845  C   LEU A 494     -53.308 -34.996   6.142  1.00  2.070          C  
ATOM   7846  O   LEU A 494     -54.296 -35.384   6.770  1.00  2.600          O  
ATOM   7847  CB  LEU A 494     -53.146 -32.645   7.012  1.00  2.420          C  
ATOM   7848  CG  LEU A 494     -52.330 -31.478   7.670  1.00  2.420          C  
ATOM   7849  CD1 LEU A 494     -53.233 -30.262   7.802  1.00  2.420          C  
ATOM   7850  CD2 LEU A 494     -51.779 -31.899   9.038  1.00  2.420          C  
ATOM   7851  H   LEU A 494     -51.451 -33.118   4.979  1.00  1.720          H  
ATOM   7852  HA  LEU A 494     -51.982 -34.338   7.661  1.00  2.220          H  
ATOM   7853 1HB  LEU A 494     -53.537 -32.277   6.060  1.00  2.910          H  
ATOM   7854 2HB  LEU A 494     -53.989 -32.878   7.661  1.00  2.910          H  
ATOM   7855  HG  LEU A 494     -51.497 -31.208   7.018  1.00  2.910          H  
ATOM   7856 1HD1 LEU A 494     -52.669 -29.437   8.237  1.00  2.910          H  
ATOM   7857 2HD1 LEU A 494     -53.595 -29.971   6.815  1.00  2.910          H  
ATOM   7858 3HD1 LEU A 494     -54.079 -30.501   8.444  1.00  2.910          H  
ATOM   7859 1HD2 LEU A 494     -51.221 -31.069   9.471  1.00  2.910          H  
ATOM   7860 2HD2 LEU A 494     -52.604 -32.163   9.700  1.00  2.910          H  
ATOM   7861 3HD2 LEU A 494     -51.111 -32.751   8.935  1.00  2.910          H  
ATOM   7862  N   ASN A 495     -53.022 -35.417   4.909  1.00  1.920          N  
ATOM   7863  CA  ASN A 495     -53.847 -36.367   4.177  1.00  2.430          C  
ATOM   7864  C   ASN A 495     -53.290 -37.781   4.258  1.00  2.500          C  
ATOM   7865  O   ASN A 495     -52.403 -38.184   3.491  1.00  2.720          O  
ATOM   7866  CB  ASN A 495     -54.016 -35.923   2.742  1.00  3.200          C  
ATOM   7867  CG  ASN A 495     -54.962 -36.797   1.936  1.00  3.200          C  
ATOM   7868  OD1 ASN A 495     -55.253 -37.974   2.242  1.00  3.200          O  
ATOM   7869  ND2 ASN A 495     -55.467 -36.216   0.872  1.00  3.200          N  
ATOM   7870  H   ASN A 495     -52.176 -35.068   4.478  1.00  2.300          H  
ATOM   7871  HA  ASN A 495     -54.833 -36.386   4.639  1.00  2.920          H  
ATOM   7872 1HB  ASN A 495     -54.391 -34.897   2.731  1.00  3.840          H  
ATOM   7873 2HB  ASN A 495     -53.053 -35.906   2.267  1.00  3.840          H  
ATOM   7874 1HD2 ASN A 495     -56.104 -36.714   0.280  1.00  3.840          H  
ATOM   7875 2HD2 ASN A 495     -55.219 -35.271   0.654  1.00  3.840          H  
ATOM   7876  N   ILE A 496     -53.856 -38.564   5.155  1.00  3.160          N  
ATOM   7877  CA  ILE A 496     -53.358 -39.900   5.421  1.00  3.730          C  
ATOM   7878  C   ILE A 496     -53.531 -40.891   4.262  1.00  4.000          C  
ATOM   7879  O   ILE A 496     -53.043 -42.019   4.345  1.00  4.560          O  
ATOM   7880  CB  ILE A 496     -53.951 -40.458   6.726  1.00  4.990          C  
ATOM   7881  CG1 ILE A 496     -55.483 -40.611   6.602  1.00  4.990          C  
ATOM   7882  CG2 ILE A 496     -53.541 -39.516   7.878  1.00  4.990          C  
ATOM   7883  CD1 ILE A 496     -56.144 -41.366   7.737  1.00  4.990          C  
ATOM   7884  H   ILE A 496     -54.622 -38.195   5.705  1.00  3.790          H  
ATOM   7885  HA  ILE A 496     -52.303 -39.801   5.607  1.00  4.480          H  
ATOM   7886  HB  ILE A 496     -53.544 -41.450   6.913  1.00  5.990          H  
ATOM   7887 1HG1 ILE A 496     -55.937 -39.629   6.538  1.00  5.990          H  
ATOM   7888 2HG1 ILE A 496     -55.695 -41.150   5.691  1.00  5.990          H  
ATOM   7889 1HG2 ILE A 496     -53.914 -39.888   8.825  1.00  5.990          H  
ATOM   7890 2HG2 ILE A 496     -52.455 -39.463   7.922  1.00  5.990          H  
ATOM   7891 3HG2 ILE A 496     -53.939 -38.517   7.706  1.00  5.990          H  
ATOM   7892 1HD1 ILE A 496     -57.212 -41.435   7.549  1.00  5.990          H  
ATOM   7893 2HD1 ILE A 496     -55.721 -42.370   7.791  1.00  5.990          H  
ATOM   7894 3HD1 ILE A 496     -55.986 -40.856   8.680  1.00  5.990          H  
ATOM   7895  N   PHE A 497     -54.267 -40.497   3.215  1.00  4.020          N  
ATOM   7896  CA  PHE A 497     -54.494 -41.363   2.070  1.00  4.600          C  
ATOM   7897  C   PHE A 497     -53.832 -40.905   0.761  1.00  4.500          C  
ATOM   7898  O   PHE A 497     -54.171 -41.438  -0.304  1.00  4.590          O  
ATOM   7899  CB  PHE A 497     -55.996 -41.497   1.812  1.00  6.210          C  
ATOM   7900  CG  PHE A 497     -56.769 -42.051   2.967  1.00  6.210          C  
ATOM   7901  CD1 PHE A 497     -57.684 -41.254   3.640  1.00  6.210          C  
ATOM   7902  CD2 PHE A 497     -56.576 -43.351   3.404  1.00  6.210          C  
ATOM   7903  CE1 PHE A 497     -58.395 -41.751   4.708  1.00  6.210          C  
ATOM   7904  CE2 PHE A 497     -57.282 -43.846   4.475  1.00  6.210          C  
ATOM   7905  CZ  PHE A 497     -58.194 -43.047   5.126  1.00  6.210          C  
ATOM   7906  H   PHE A 497     -54.639 -39.549   3.187  1.00  4.820          H  
ATOM   7907  HA  PHE A 497     -54.094 -42.345   2.313  1.00  5.520          H  
ATOM   7908 1HB  PHE A 497     -56.401 -40.515   1.569  1.00  7.450          H  
ATOM   7909 2HB  PHE A 497     -56.166 -42.141   0.952  1.00  7.450          H  
ATOM   7910  HD1 PHE A 497     -57.841 -40.227   3.312  1.00  7.450          H  
ATOM   7911  HD2 PHE A 497     -55.853 -43.987   2.892  1.00  7.450          H  
ATOM   7912  HE1 PHE A 497     -59.114 -41.117   5.226  1.00  7.450          H  
ATOM   7913  HE2 PHE A 497     -57.119 -44.870   4.809  1.00  7.450          H  
ATOM   7914  HZ  PHE A 497     -58.753 -43.439   5.973  1.00  7.450          H  
ATOM   7915  N   THR A 498     -52.905 -39.943   0.796  1.00  4.620          N  
ATOM   7916  CA  THR A 498     -52.299 -39.512  -0.476  1.00  4.870          C  
ATOM   7917  C   THR A 498     -50.844 -39.954  -0.645  1.00  4.680          C  
ATOM   7918  O   THR A 498     -50.283 -40.631   0.225  1.00  4.760          O  
ATOM   7919  CB  THR A 498     -52.423 -38.002  -0.694  1.00  6.720          C  
ATOM   7920  OG1 THR A 498     -52.070 -37.690  -2.057  1.00  6.720          O  
ATOM   7921  CG2 THR A 498     -51.514 -37.261   0.233  1.00  6.720          C  
ATOM   7922  H   THR A 498     -52.646 -39.505   1.687  1.00  5.540          H  
ATOM   7923  HA  THR A 498     -52.860 -39.971  -1.287  1.00  5.840          H  
ATOM   7924  HB  THR A 498     -53.447 -37.700  -0.509  1.00  8.060          H  
ATOM   7925  HG1 THR A 498     -52.820 -37.900  -2.637  1.00  8.060          H  
ATOM   7926 1HG2 THR A 498     -51.650 -36.223   0.062  1.00  8.060          H  
ATOM   7927 2HG2 THR A 498     -51.768 -37.493   1.248  1.00  8.060          H  
ATOM   7928 3HG2 THR A 498     -50.485 -37.516   0.071  1.00  8.060          H  
ATOM   7929  N   CYS A 499     -50.234 -39.497  -1.752  1.00  4.800          N  
ATOM   7930  CA  CYS A 499     -48.902 -39.902  -2.213  1.00  4.910          C  
ATOM   7931  C   CYS A 499     -47.776 -39.725  -1.208  1.00  4.990          C  
ATOM   7932  O   CYS A 499     -46.835 -40.515  -1.187  1.00  5.250          O  
ATOM   7933  CB  CYS A 499     -48.531 -39.096  -3.460  1.00  6.830          C  
ATOM   7934  SG  CYS A 499     -48.378 -37.299  -3.157  1.00  6.830          S  
ATOM   7935  H   CYS A 499     -50.780 -38.861  -2.322  1.00  5.760          H  
ATOM   7936  HA  CYS A 499     -48.958 -40.955  -2.485  1.00  5.890          H  
ATOM   7937 1HB  CYS A 499     -47.582 -39.454  -3.857  1.00  8.200          H  
ATOM   7938 2HB  CYS A 499     -49.288 -39.247  -4.227  1.00  8.200          H  
ATOM   7939  HG  CYS A 499     -48.126 -36.948  -4.411  1.00  8.200          H  
ATOM   7940  N   PHE A 500     -47.894 -38.756  -0.316  1.00  5.070          N  
ATOM   7941  CA  PHE A 500     -46.876 -38.509   0.690  1.00  5.310          C  
ATOM   7942  C   PHE A 500     -46.524 -39.790   1.460  1.00  5.130          C  
ATOM   7943  O   PHE A 500     -45.370 -39.996   1.842  1.00  5.210          O  
ATOM   7944  CB  PHE A 500     -47.294 -37.371   1.637  1.00  7.340          C  
ATOM   7945  CG  PHE A 500     -46.248 -37.053   2.680  1.00  7.340          C  
ATOM   7946  CD1 PHE A 500     -45.090 -36.364   2.334  1.00  7.340          C  
ATOM   7947  CD2 PHE A 500     -46.410 -37.432   3.998  1.00  7.340          C  
ATOM   7948  CE1 PHE A 500     -44.128 -36.092   3.281  1.00  7.340          C  
ATOM   7949  CE2 PHE A 500     -45.457 -37.155   4.943  1.00  7.340          C  
ATOM   7950  CZ  PHE A 500     -44.310 -36.487   4.583  1.00  7.340          C  
ATOM   7951  H   PHE A 500     -48.690 -38.138  -0.362  1.00  6.080          H  
ATOM   7952  HA  PHE A 500     -45.974 -38.182   0.174  1.00  6.370          H  
ATOM   7953 1HB  PHE A 500     -47.481 -36.468   1.060  1.00  8.810          H  
ATOM   7954 2HB  PHE A 500     -48.222 -37.632   2.146  1.00  8.810          H  
ATOM   7955  HD1 PHE A 500     -44.938 -36.047   1.303  1.00  8.810          H  
ATOM   7956  HD2 PHE A 500     -47.294 -37.954   4.286  1.00  8.810          H  
ATOM   7957  HE1 PHE A 500     -43.220 -35.565   3.002  1.00  8.810          H  
ATOM   7958  HE2 PHE A 500     -45.606 -37.468   5.977  1.00  8.810          H  
ATOM   7959  HZ  PHE A 500     -43.548 -36.268   5.331  1.00  8.810          H  
ATOM   7960  N   ARG A 501     -47.531 -40.626   1.753  1.00  5.330          N  
ATOM   7961  CA  ARG A 501     -47.337 -41.829   2.550  1.00  5.640          C  
ATOM   7962  C   ARG A 501     -47.312 -43.126   1.737  1.00  5.520          C  
ATOM   7963  O   ARG A 501     -47.423 -44.209   2.317  1.00  6.040          O  
ATOM   7964  CB  ARG A 501     -48.442 -41.924   3.579  1.00  7.770          C  
ATOM   7965  CG  ARG A 501     -48.400 -40.837   4.598  1.00  7.770          C  
ATOM   7966  CD  ARG A 501     -49.665 -40.726   5.314  1.00  7.770          C  
ATOM   7967  NE  ARG A 501     -49.622 -39.688   6.347  1.00  7.770          N  
ATOM   7968  CZ  ARG A 501     -49.720 -38.344   6.127  1.00  7.770          C  
ATOM   7969  NH1 ARG A 501     -49.876 -37.875   4.890  1.00  7.770          N  
ATOM   7970  NH2 ARG A 501     -49.651 -37.532   7.166  1.00  7.770          N  
ATOM   7971  H   ARG A 501     -48.475 -40.454   1.386  1.00  6.400          H  
ATOM   7972  HA  ARG A 501     -46.383 -41.735   3.069  1.00  6.770          H  
ATOM   7973 1HB  ARG A 501     -49.410 -41.883   3.074  1.00  9.330          H  
ATOM   7974 2HB  ARG A 501     -48.381 -42.876   4.105  1.00  9.330          H  
ATOM   7975 1HG  ARG A 501     -47.602 -41.023   5.315  1.00  9.330          H  
ATOM   7976 2HG  ARG A 501     -48.213 -39.914   4.088  1.00  9.330          H  
ATOM   7977 1HD  ARG A 501     -50.437 -40.478   4.591  1.00  9.330          H  
ATOM   7978 2HD  ARG A 501     -49.913 -41.678   5.787  1.00  9.330          H  
ATOM   7979  HE  ARG A 501     -49.501 -39.997   7.302  1.00  9.330          H  
ATOM   7980 1HH1 ARG A 501     -49.938 -38.517   4.114  1.00  9.330          H  
ATOM   7981 2HH1 ARG A 501     -49.932 -36.865   4.671  1.00  9.330          H  
ATOM   7982 1HH2 ARG A 501     -49.527 -37.909   8.094  1.00  9.330          H  
ATOM   7983 2HH2 ARG A 501     -49.716 -36.512   7.053  1.00  9.330          H  
ATOM   7984  N   LYS A 502     -47.192 -43.034   0.405  1.00  5.220          N  
ATOM   7985  CA  LYS A 502     -47.210 -44.230  -0.444  1.00  5.450          C  
ATOM   7986  C   LYS A 502     -45.924 -44.735  -1.171  1.00  5.650          C  
ATOM   7987  O   LYS A 502     -46.071 -45.556  -2.080  1.00  5.790          O  
ATOM   7988  CB  LYS A 502     -48.326 -44.064  -1.474  1.00  7.540          C  
ATOM   7989  CG  LYS A 502     -49.709 -44.017  -0.840  1.00  7.540          C  
ATOM   7990  CD  LYS A 502     -50.818 -43.864  -1.860  1.00  7.540          C  
ATOM   7991  CE  LYS A 502     -52.177 -43.907  -1.175  1.00  7.540          C  
ATOM   7992  NZ  LYS A 502     -53.303 -43.720  -2.134  1.00  7.540          N  
ATOM   7993  H   LYS A 502     -47.086 -42.112  -0.031  1.00  6.260          H  
ATOM   7994  HA  LYS A 502     -47.512 -45.053   0.202  1.00  6.540          H  
ATOM   7995 1HB  LYS A 502     -48.168 -43.145  -2.031  1.00  9.050          H  
ATOM   7996 2HB  LYS A 502     -48.309 -44.889  -2.183  1.00  9.050          H  
ATOM   7997 1HG  LYS A 502     -49.871 -44.931  -0.269  1.00  9.050          H  
ATOM   7998 2HG  LYS A 502     -49.755 -43.175  -0.150  1.00  9.050          H  
ATOM   7999 1HD  LYS A 502     -50.712 -42.907  -2.374  1.00  9.050          H  
ATOM   8000 2HD  LYS A 502     -50.757 -44.665  -2.593  1.00  9.050          H  
ATOM   8001 1HE  LYS A 502     -52.291 -44.872  -0.686  1.00  9.050          H  
ATOM   8002 2HE  LYS A 502     -52.215 -43.124  -0.419  1.00  9.050          H  
ATOM   8003 1HZ  LYS A 502     -54.186 -43.761  -1.634  1.00  9.050          H  
ATOM   8004 2HZ  LYS A 502     -53.217 -42.817  -2.578  1.00  9.050          H  
ATOM   8005 3HZ  LYS A 502     -53.282 -44.446  -2.834  1.00  9.050          H  
ATOM   8006  N   PRO A 503     -44.679 -44.287  -0.879  1.00  6.000          N  
ATOM   8007  CA  PRO A 503     -43.482 -44.771  -1.542  1.00  6.480          C  
ATOM   8008  C   PRO A 503     -43.169 -46.186  -1.030  1.00  6.720          C  
ATOM   8009  O   PRO A 503     -43.640 -46.545   0.048  1.00  6.720          O  
ATOM   8010  CB  PRO A 503     -42.424 -43.747  -1.126  1.00  9.720          C  
ATOM   8011  CG  PRO A 503     -42.886 -43.273   0.227  1.00  9.720          C  
ATOM   8012  CD  PRO A 503     -44.402 -43.280   0.160  1.00  9.720          C  
ATOM   8013  HA  PRO A 503     -43.693 -44.745  -2.616  1.00  7.780          H  
ATOM   8014 1HB  PRO A 503     -41.441 -44.218  -1.090  1.00 11.660          H  
ATOM   8015 2HB  PRO A 503     -42.360 -42.941  -1.873  1.00 11.660          H  
ATOM   8016 1HG  PRO A 503     -42.507 -43.945   1.011  1.00 11.660          H  
ATOM   8017 2HG  PRO A 503     -42.479 -42.272   0.441  1.00 11.660          H  
ATOM   8018 1HD  PRO A 503     -44.746 -43.627   1.134  1.00 11.660          H  
ATOM   8019 2HD  PRO A 503     -44.766 -42.272  -0.119  1.00 11.660          H  
ATOM   8020  N   GLN A 504     -42.363 -46.989  -1.742  1.00  7.190          N  
ATOM   8021  CA  GLN A 504     -41.676 -46.651  -2.987  1.00  7.490          C  
ATOM   8022  C   GLN A 504     -41.876 -47.772  -3.991  1.00  7.760          C  
ATOM   8023  O   GLN A 504     -41.337 -48.861  -3.783  1.00  8.010          O  
ATOM   8024  CB  GLN A 504     -40.184 -46.545  -2.747  1.00 10.370          C  
ATOM   8025  CG  GLN A 504     -39.333 -46.119  -3.951  1.00 10.370          C  
ATOM   8026  CD  GLN A 504     -39.535 -44.669  -4.303  1.00 10.370          C  
ATOM   8027  OE1 GLN A 504     -39.423 -43.803  -3.414  1.00 10.370          O  
ATOM   8028  NE2 GLN A 504     -39.794 -44.379  -5.574  1.00 10.370          N  
ATOM   8029  H   GLN A 504     -42.197 -47.911  -1.359  1.00  8.630          H  
ATOM   8030  HA  GLN A 504     -42.029 -45.717  -3.373  1.00  8.990          H  
ATOM   8031 1HB  GLN A 504     -40.023 -45.845  -1.964  1.00 12.440          H  
ATOM   8032 2HB  GLN A 504     -39.807 -47.504  -2.402  1.00 12.440          H  
ATOM   8033 1HG  GLN A 504     -38.281 -46.280  -3.745  1.00 12.440          H  
ATOM   8034 2HG  GLN A 504     -39.621 -46.703  -4.821  1.00 12.440          H  
ATOM   8035 1HE2 GLN A 504     -39.909 -43.426  -5.869  1.00 12.440          H  
ATOM   8036 2HE2 GLN A 504     -39.846 -45.110  -6.263  1.00 12.440          H  
ATOM   8037  N   PRO A 505     -42.562 -47.562  -5.122  1.00  7.990          N  
ATOM   8038  CA  PRO A 505     -42.824 -48.581  -6.120  1.00  8.490          C  
ATOM   8039  C   PRO A 505     -41.577 -48.804  -6.963  1.00  8.850          C  
ATOM   8040  O   PRO A 505     -41.574 -48.539  -8.163  1.00  9.290          O  
ATOM   8041  CB  PRO A 505     -43.973 -47.957  -6.921  1.00 12.730          C  
ATOM   8042  CG  PRO A 505     -43.709 -46.470  -6.848  1.00 12.730          C  
ATOM   8043  CD  PRO A 505     -43.146 -46.240  -5.444  1.00 12.730          C  
ATOM   8044  HA  PRO A 505     -43.138 -49.512  -5.622  1.00 10.190          H  
ATOM   8045 1HB  PRO A 505     -43.966 -48.332  -7.951  1.00 15.280          H  
ATOM   8046 2HB  PRO A 505     -44.941 -48.244  -6.482  1.00 15.280          H  
ATOM   8047 1HG  PRO A 505     -43.005 -46.177  -7.647  1.00 15.280          H  
ATOM   8048 2HG  PRO A 505     -44.641 -45.910  -7.028  1.00 15.280          H  
ATOM   8049 1HD  PRO A 505     -42.381 -45.460  -5.509  1.00 15.280          H  
ATOM   8050 2HD  PRO A 505     -43.959 -45.989  -4.739  1.00 15.280          H  
ATOM   8051  N   GLN A 506     -40.522 -49.314  -6.322  1.00  8.860          N  
ATOM   8052  CA  GLN A 506     -39.211 -49.476  -6.950  1.00  9.400          C  
ATOM   8053  C   GLN A 506     -39.280 -50.321  -8.204  1.00  9.680          C  
ATOM   8054  O   GLN A 506     -38.609 -50.040  -9.190  1.00 10.000          O  
ATOM   8055  CB  GLN A 506     -38.199 -50.090  -5.985  1.00 12.940          C  
ATOM   8056  CG  GLN A 506     -37.772 -49.170  -4.860  1.00 12.940          C  
ATOM   8057  CD  GLN A 506     -36.776 -49.813  -3.944  1.00 12.940          C  
ATOM   8058  OE1 GLN A 506     -36.968 -50.950  -3.500  1.00 12.940          O  
ATOM   8059  NE2 GLN A 506     -35.690 -49.115  -3.663  1.00 12.940          N  
ATOM   8060  H   GLN A 506     -40.646 -49.532  -5.331  1.00 10.630          H  
ATOM   8061  HA  GLN A 506     -38.847 -48.489  -7.225  1.00 11.280          H  
ATOM   8062 1HB  GLN A 506     -38.624 -50.989  -5.541  1.00 15.530          H  
ATOM   8063 2HB  GLN A 506     -37.306 -50.387  -6.533  1.00 15.530          H  
ATOM   8064 1HG  GLN A 506     -37.337 -48.258  -5.262  1.00 15.530          H  
ATOM   8065 2HG  GLN A 506     -38.650 -48.935  -4.270  1.00 15.530          H  
ATOM   8066 1HE2 GLN A 506     -34.992 -49.502  -3.062  1.00 15.530          H  
ATOM   8067 2HE2 GLN A 506     -35.549 -48.180  -4.060  1.00 15.530          H  
ATOM   8068  N   ALA A 507     -40.148 -51.319  -8.208  1.00  9.780          N  
ATOM   8069  CA  ALA A 507     -40.297 -52.226  -9.339  1.00 10.280          C  
ATOM   8070  C   ALA A 507     -40.663 -51.502 -10.632  1.00 10.420          C  
ATOM   8071  O   ALA A 507     -40.457 -52.038 -11.723  1.00 10.730          O  
ATOM   8072  CB  ALA A 507     -41.367 -53.255  -9.037  1.00 14.190          C  
ATOM   8073  H   ALA A 507     -40.690 -51.487  -7.372  1.00 11.740          H  
ATOM   8074  HA  ALA A 507     -39.343 -52.728  -9.493  1.00 12.340          H  
ATOM   8075 1HB  ALA A 507     -41.452 -53.945  -9.875  1.00 17.030          H  
ATOM   8076 2HB  ALA A 507     -41.100 -53.803  -8.138  1.00 17.030          H  
ATOM   8077 3HB  ALA A 507     -42.314 -52.752  -8.887  1.00 17.030          H  
ATOM   8078  N   TYR A 508     -41.280 -50.327 -10.517  1.00 10.300          N  
ATOM   8079  CA  TYR A 508     -41.727 -49.578 -11.671  1.00 10.630          C  
ATOM   8080  C   TYR A 508     -40.988 -48.249 -11.788  1.00 10.450          C  
ATOM   8081  O   TYR A 508     -41.379 -47.376 -12.570  1.00 10.520          O  
ATOM   8082  CB  TYR A 508     -43.220 -49.347 -11.524  1.00 14.750          C  
ATOM   8083  CG  TYR A 508     -43.941 -50.642 -11.311  1.00 14.750          C  
ATOM   8084  CD1 TYR A 508     -44.406 -50.953 -10.041  1.00 14.750          C  
ATOM   8085  CD2 TYR A 508     -44.105 -51.536 -12.349  1.00 14.750          C  
ATOM   8086  CE1 TYR A 508     -45.041 -52.149  -9.815  1.00 14.750          C  
ATOM   8087  CE2 TYR A 508     -44.740 -52.737 -12.122  1.00 14.750          C  
ATOM   8088  CZ  TYR A 508     -45.207 -53.043 -10.861  1.00 14.750          C  
ATOM   8089  OH  TYR A 508     -45.838 -54.244 -10.634  1.00 14.750          O  
ATOM   8090  H   TYR A 508     -41.409 -49.900  -9.597  1.00 12.360          H  
ATOM   8091  HA  TYR A 508     -41.524 -50.158 -12.570  1.00 12.760          H  
ATOM   8092 1HB  TYR A 508     -43.406 -48.695 -10.667  1.00 17.700          H  
ATOM   8093 2HB  TYR A 508     -43.616 -48.864 -12.413  1.00 17.700          H  
ATOM   8094  HD1 TYR A 508     -44.264 -50.253  -9.224  1.00 17.700          H  
ATOM   8095  HD2 TYR A 508     -43.730 -51.296 -13.343  1.00 17.700          H  
ATOM   8096  HE1 TYR A 508     -45.407 -52.394  -8.819  1.00 17.700          H  
ATOM   8097  HE2 TYR A 508     -44.869 -53.445 -12.939  1.00 17.700          H  
ATOM   8098  HH  TYR A 508     -45.872 -54.747 -11.452  1.00 17.700          H  
ATOM   8099  N   ASP A 509     -39.956 -48.071 -10.967  1.00 10.420          N  
ATOM   8100  CA  ASP A 509     -39.205 -46.833 -10.919  1.00 10.420          C  
ATOM   8101  C   ASP A 509     -38.035 -46.885 -11.886  1.00 10.180          C  
ATOM   8102  O   ASP A 509     -37.033 -47.559 -11.646  1.00 10.320          O  
ATOM   8103  CB  ASP A 509     -38.731 -46.548  -9.495  1.00 14.590          C  
ATOM   8104  CG  ASP A 509     -38.024 -45.213  -9.351  1.00 14.590          C  
ATOM   8105  OD1 ASP A 509     -37.757 -44.585 -10.376  1.00 14.590          O  
ATOM   8106  OD2 ASP A 509     -37.734 -44.810  -8.232  1.00 14.590          O  
ATOM   8107  H   ASP A 509     -39.646 -48.837 -10.367  1.00 12.500          H  
ATOM   8108  HA  ASP A 509     -39.862 -46.020 -11.225  1.00 12.500          H  
ATOM   8109 1HB  ASP A 509     -39.594 -46.577  -8.822  1.00 17.510          H  
ATOM   8110 2HB  ASP A 509     -38.065 -47.340  -9.190  1.00 17.510          H  
ATOM   8111  N   LYS A 510     -38.183 -46.202 -13.011  1.00 10.010          N  
ATOM   8112  CA  LYS A 510     -37.183 -46.235 -14.065  1.00  9.940          C  
ATOM   8113  C   LYS A 510     -36.166 -45.099 -13.946  1.00  9.730          C  
ATOM   8114  O   LYS A 510     -35.371 -44.883 -14.864  1.00  9.790          O  
ATOM   8115  CB  LYS A 510     -37.863 -46.214 -15.432  1.00 13.940          C  
ATOM   8116  CG  LYS A 510     -38.704 -47.457 -15.706  1.00 13.940          C  
ATOM   8117  CD  LYS A 510     -39.331 -47.418 -17.090  1.00 13.940          C  
ATOM   8118  CE  LYS A 510     -40.158 -48.672 -17.359  1.00 13.940          C  
ATOM   8119  NZ  LYS A 510     -40.801 -48.638 -18.705  1.00 13.940          N  
ATOM   8120  H   LYS A 510     -39.026 -45.656 -13.133  1.00 12.010          H  
ATOM   8121  HA  LYS A 510     -36.631 -47.170 -13.977  1.00 11.930          H  
ATOM   8122 1HB  LYS A 510     -38.509 -45.340 -15.505  1.00 16.730          H  
ATOM   8123 2HB  LYS A 510     -37.108 -46.135 -16.214  1.00 16.730          H  
ATOM   8124 1HG  LYS A 510     -38.071 -48.341 -15.622  1.00 16.730          H  
ATOM   8125 2HG  LYS A 510     -39.495 -47.529 -14.956  1.00 16.730          H  
ATOM   8126 1HD  LYS A 510     -39.976 -46.543 -17.170  1.00 16.730          H  
ATOM   8127 2HD  LYS A 510     -38.546 -47.341 -17.844  1.00 16.730          H  
ATOM   8128 1HE  LYS A 510     -39.510 -49.546 -17.300  1.00 16.730          H  
ATOM   8129 2HE  LYS A 510     -40.935 -48.756 -16.598  1.00 16.730          H  
ATOM   8130 1HZ  LYS A 510     -41.338 -49.483 -18.845  1.00 16.730          H  
ATOM   8131 2HZ  LYS A 510     -41.415 -47.837 -18.768  1.00 16.730          H  
ATOM   8132 3HZ  LYS A 510     -40.089 -48.572 -19.419  1.00 16.730          H  
ATOM   8133  N   SER A 511     -36.232 -44.329 -12.857  1.00  9.690          N  
ATOM   8134  CA  SER A 511     -35.304 -43.224 -12.673  1.00  9.580          C  
ATOM   8135  C   SER A 511     -33.970 -43.757 -12.175  1.00  8.980          C  
ATOM   8136  O   SER A 511     -33.844 -44.920 -11.781  1.00  9.060          O  
ATOM   8137  CB  SER A 511     -35.843 -42.185 -11.696  1.00 13.460          C  
ATOM   8138  OG  SER A 511     -35.839 -42.657 -10.384  1.00 13.460          O  
ATOM   8139  H   SER A 511     -36.906 -44.542 -12.107  1.00 11.630          H  
ATOM   8140  HA  SER A 511     -35.140 -42.739 -13.635  1.00 11.500          H  
ATOM   8141 1HB  SER A 511     -35.244 -41.281 -11.756  1.00 16.150          H  
ATOM   8142 2HB  SER A 511     -36.859 -41.920 -11.976  1.00 16.150          H  
ATOM   8143  HG  SER A 511     -36.589 -43.291 -10.309  1.00 16.150          H  
ATOM   8144  N   CYS A 512     -32.968 -42.892 -12.177  1.00  8.630          N  
ATOM   8145  CA  CYS A 512     -31.649 -43.214 -11.667  1.00  8.250          C  
ATOM   8146  C   CYS A 512     -31.418 -42.585 -10.280  1.00  8.100          C  
ATOM   8147  O   CYS A 512     -31.140 -41.391 -10.231  1.00  8.470          O  
ATOM   8148  CB  CYS A 512     -30.593 -42.728 -12.625  1.00 11.700          C  
ATOM   8149  SG  CYS A 512     -30.758 -43.505 -14.204  1.00 11.700          S  
ATOM   8150  H   CYS A 512     -33.138 -41.973 -12.546  1.00 10.360          H  
ATOM   8151  HA  CYS A 512     -31.543 -44.277 -11.670  1.00  9.900          H  
ATOM   8152 1HB  CYS A 512     -30.629 -41.671 -12.740  1.00 14.040          H  
ATOM   8153 2HB  CYS A 512     -29.623 -42.956 -12.236  1.00 14.040          H  
ATOM   8154  HG  CYS A 512     -30.572 -44.745 -13.749  1.00 14.040          H  
ATOM   8155  N   TRP A 513     -31.518 -43.354  -9.170  1.00  7.850          N  
ATOM   8156  CA  TRP A 513     -31.821 -44.788  -9.130  1.00  7.890          C  
ATOM   8157  C   TRP A 513     -32.867 -45.076  -8.062  1.00  8.030          C  
ATOM   8158  O   TRP A 513     -32.859 -44.465  -6.990  1.00  8.210          O  
ATOM   8159  CB  TRP A 513     -30.545 -45.588  -8.864  1.00 11.030          C  
ATOM   8160  CG  TRP A 513     -29.430 -45.278  -9.831  1.00 11.030          C  
ATOM   8161  CD1 TRP A 513     -28.408 -44.409  -9.598  1.00 11.030          C  
ATOM   8162  CD2 TRP A 513     -29.240 -45.754 -11.186  1.00 11.030          C  
ATOM   8163  NE1 TRP A 513     -27.594 -44.325 -10.691  1.00 11.030          N  
ATOM   8164  CE2 TRP A 513     -28.086 -45.129 -11.676  1.00 11.030          C  
ATOM   8165  CE3 TRP A 513     -29.947 -46.626 -12.014  1.00 11.030          C  
ATOM   8166  CZ2 TRP A 513     -27.623 -45.347 -12.957  1.00 11.030          C  
ATOM   8167  CZ3 TRP A 513     -29.479 -46.843 -13.301  1.00 11.030          C  
ATOM   8168  CH2 TRP A 513     -28.347 -46.218 -13.759  1.00 11.030          C  
ATOM   8169  H   TRP A 513     -31.369 -42.898  -8.286  1.00  9.420          H  
ATOM   8170  HA  TRP A 513     -32.269 -45.134 -10.034  1.00  9.470          H  
ATOM   8171 1HB  TRP A 513     -30.186 -45.369  -7.875  1.00 13.240          H  
ATOM   8172 2HB  TRP A 513     -30.757 -46.653  -8.915  1.00 13.240          H  
ATOM   8173  HD1 TRP A 513     -28.260 -43.864  -8.677  1.00 13.240          H  
ATOM   8174  HE1 TRP A 513     -26.768 -43.748 -10.758  1.00 13.240          H  
ATOM   8175  HE3 TRP A 513     -30.851 -47.119 -11.663  1.00 13.240          H  
ATOM   8176  HZ2 TRP A 513     -26.727 -44.855 -13.341  1.00 13.240          H  
ATOM   8177  HZ3 TRP A 513     -30.039 -47.523 -13.944  1.00 13.240          H  
ATOM   8178  HH2 TRP A 513     -28.008 -46.407 -14.778  1.00 13.240          H  
ATOM   8179  N   ALA A 514     -33.662 -46.130  -8.295  1.00  8.160          N  
ATOM   8180  CA  ALA A 514     -34.718 -46.567  -7.371  1.00  8.530          C  
ATOM   8181  C   ALA A 514     -34.161 -46.851  -5.977  1.00  8.360          C  
ATOM   8182  O   ALA A 514     -34.846 -46.637  -4.973  1.00  8.410          O  
ATOM   8183  CB  ALA A 514     -35.397 -47.807  -7.925  1.00 11.790          C  
ATOM   8184  H   ALA A 514     -33.591 -46.602  -9.190  1.00  9.790          H  
ATOM   8185  HA  ALA A 514     -35.455 -45.763  -7.297  1.00 10.240          H  
ATOM   8186 1HB  ALA A 514     -36.199 -48.109  -7.276  1.00 14.150          H  
ATOM   8187 2HB  ALA A 514     -35.796 -47.577  -8.916  1.00 14.150          H  
ATOM   8188 3HB  ALA A 514     -34.677 -48.614  -8.006  1.00 14.150          H  
ATOM   8189  N   VAL A 515     -32.927 -47.355  -5.924  1.00  8.380          N  
ATOM   8190  CA  VAL A 515     -32.230 -47.640  -4.680  1.00  8.510          C  
ATOM   8191  C   VAL A 515     -31.893 -46.365  -3.893  1.00  8.300          C  
ATOM   8192  O   VAL A 515     -31.848 -46.393  -2.656  1.00  8.530          O  
ATOM   8193  CB  VAL A 515     -30.946 -48.470  -4.957  1.00 11.860          C  
ATOM   8194  CG1 VAL A 515     -29.862 -47.620  -5.649  1.00 11.860          C  
ATOM   8195  CG2 VAL A 515     -30.403 -49.034  -3.646  1.00 11.860          C  
ATOM   8196  H   VAL A 515     -32.460 -47.564  -6.792  1.00 10.060          H  
ATOM   8197  HA  VAL A 515     -32.887 -48.254  -4.066  1.00 10.210          H  
ATOM   8198  HB  VAL A 515     -31.206 -49.288  -5.628  1.00 14.230          H  
ATOM   8199 1HG1 VAL A 515     -28.992 -48.242  -5.852  1.00 14.230          H  
ATOM   8200 2HG1 VAL A 515     -30.252 -47.247  -6.569  1.00 14.230          H  
ATOM   8201 3HG1 VAL A 515     -29.552 -46.792  -5.019  1.00 14.230          H  
ATOM   8202 1HG2 VAL A 515     -29.522 -49.637  -3.850  1.00 14.230          H  
ATOM   8203 2HG2 VAL A 515     -30.128 -48.223  -2.990  1.00 14.230          H  
ATOM   8204 3HG2 VAL A 515     -31.162 -49.652  -3.166  1.00 14.230          H  
ATOM   8205  N   LEU A 516     -31.634 -45.246  -4.582  1.00  8.030          N  
ATOM   8206  CA  LEU A 516     -31.285 -44.031  -3.874  1.00  8.010          C  
ATOM   8207  C   LEU A 516     -32.516 -43.482  -3.186  1.00  8.120          C  
ATOM   8208  O   LEU A 516     -32.471 -43.007  -2.041  1.00  8.350          O  
ATOM   8209  CB  LEU A 516     -30.743 -42.956  -4.829  1.00 11.220          C  
ATOM   8210  CG  LEU A 516     -29.386 -43.220  -5.546  1.00 11.220          C  
ATOM   8211  CD1 LEU A 516     -29.130 -42.068  -6.528  1.00 11.220          C  
ATOM   8212  CD2 LEU A 516     -28.253 -43.335  -4.548  1.00 11.220          C  
ATOM   8213  H   LEU A 516     -31.721 -45.209  -5.595  1.00  9.640          H  
ATOM   8214  HA  LEU A 516     -30.550 -44.278  -3.133  1.00  9.610          H  
ATOM   8215 1HB  LEU A 516     -31.489 -42.805  -5.603  1.00 13.470          H  
ATOM   8216 2HB  LEU A 516     -30.647 -42.025  -4.273  1.00 13.470          H  
ATOM   8217  HG  LEU A 516     -29.447 -44.139  -6.107  1.00 13.470          H  
ATOM   8218 1HD1 LEU A 516     -28.191 -42.236  -7.050  1.00 13.470          H  
ATOM   8219 2HD1 LEU A 516     -29.927 -42.005  -7.252  1.00 13.470          H  
ATOM   8220 3HD1 LEU A 516     -29.069 -41.128  -5.982  1.00 13.470          H  
ATOM   8221 1HD2 LEU A 516     -27.320 -43.512  -5.081  1.00 13.470          H  
ATOM   8222 2HD2 LEU A 516     -28.171 -42.411  -3.978  1.00 13.470          H  
ATOM   8223 3HD2 LEU A 516     -28.429 -44.161  -3.877  1.00 13.470          H  
ATOM   8224  N   CYS A 517     -33.655 -43.657  -3.856  1.00  8.120          N  
ATOM   8225  CA  CYS A 517     -34.924 -43.143  -3.359  1.00  8.440          C  
ATOM   8226  C   CYS A 517     -35.215 -43.616  -1.925  1.00  8.670          C  
ATOM   8227  O   CYS A 517     -35.795 -42.858  -1.147  1.00  8.910          O  
ATOM   8228  CB  CYS A 517     -36.067 -43.576  -4.279  1.00 11.690          C  
ATOM   8229  SG  CYS A 517     -35.984 -42.894  -5.973  1.00 11.690          S  
ATOM   8230  H   CYS A 517     -33.588 -44.064  -4.798  1.00  9.740          H  
ATOM   8231  HA  CYS A 517     -34.880 -42.056  -3.355  1.00 10.130          H  
ATOM   8232 1HB  CYS A 517     -36.102 -44.652  -4.348  1.00 14.030          H  
ATOM   8233 2HB  CYS A 517     -37.000 -43.248  -3.843  1.00 14.030          H  
ATOM   8234  HG  CYS A 517     -36.913 -43.699  -6.552  1.00 14.030          H  
ATOM   8235  N   GLN A 518     -34.851 -44.866  -1.580  1.00  8.780          N  
ATOM   8236  CA  GLN A 518     -35.096 -45.372  -0.225  1.00  9.090          C  
ATOM   8237  C   GLN A 518     -33.865 -45.812   0.584  1.00  9.110          C  
ATOM   8238  O   GLN A 518     -33.787 -45.534   1.779  1.00  9.350          O  
ATOM   8239  CB  GLN A 518     -36.085 -46.531  -0.262  1.00 12.600          C  
ATOM   8240  CG  GLN A 518     -37.434 -46.151  -0.786  1.00 12.600          C  
ATOM   8241  CD  GLN A 518     -38.116 -45.107   0.084  1.00 12.600          C  
ATOM   8242  OE1 GLN A 518     -38.128 -45.262   1.314  1.00 12.600          O  
ATOM   8243  NE2 GLN A 518     -38.677 -44.056  -0.518  1.00 12.600          N  
ATOM   8244  H   GLN A 518     -34.398 -45.450  -2.273  1.00 10.540          H  
ATOM   8245  HA  GLN A 518     -35.560 -44.568   0.340  1.00 10.910          H  
ATOM   8246 1HB  GLN A 518     -35.692 -47.325  -0.897  1.00 15.120          H  
ATOM   8247 2HB  GLN A 518     -36.207 -46.943   0.742  1.00 15.120          H  
ATOM   8248 1HG  GLN A 518     -37.308 -45.728  -1.772  1.00 15.120          H  
ATOM   8249 2HG  GLN A 518     -38.050 -47.042  -0.821  1.00 15.120          H  
ATOM   8250 1HE2 GLN A 518     -39.113 -43.342   0.023  1.00 15.120          H  
ATOM   8251 2HE2 GLN A 518     -38.674 -43.953  -1.541  1.00 15.120          H  
ATOM   8252  N   LYS A 519     -32.895 -46.501  -0.024  1.00  9.010          N  
ATOM   8253  CA  LYS A 519     -31.798 -47.030   0.784  1.00  9.170          C  
ATOM   8254  C   LYS A 519     -30.843 -45.918   1.151  1.00  8.820          C  
ATOM   8255  O   LYS A 519     -30.412 -45.794   2.298  1.00  8.920          O  
ATOM   8256  CB  LYS A 519     -31.056 -48.140   0.042  1.00 12.770          C  
ATOM   8257  CG  LYS A 519     -29.934 -48.813   0.829  1.00 12.770          C  
ATOM   8258  CD  LYS A 519     -29.322 -49.970   0.035  1.00 12.770          C  
ATOM   8259  CE  LYS A 519     -28.199 -50.647   0.811  1.00 12.770          C  
ATOM   8260  NZ  LYS A 519     -27.587 -51.771   0.042  1.00 12.770          N  
ATOM   8261  H   LYS A 519     -32.898 -46.669  -1.029  1.00 10.810          H  
ATOM   8262  HA  LYS A 519     -32.208 -47.439   1.706  1.00 11.000          H  
ATOM   8263 1HB  LYS A 519     -31.762 -48.904  -0.276  1.00 15.330          H  
ATOM   8264 2HB  LYS A 519     -30.608 -47.721  -0.845  1.00 15.330          H  
ATOM   8265 1HG  LYS A 519     -29.152 -48.082   1.042  1.00 15.330          H  
ATOM   8266 2HG  LYS A 519     -30.326 -49.185   1.776  1.00 15.330          H  
ATOM   8267 1HD  LYS A 519     -30.094 -50.707  -0.196  1.00 15.330          H  
ATOM   8268 2HD  LYS A 519     -28.920 -49.587  -0.903  1.00 15.330          H  
ATOM   8269 1HE  LYS A 519     -27.428 -49.911   1.035  1.00 15.330          H  
ATOM   8270 2HE  LYS A 519     -28.597 -51.038   1.747  1.00 15.330          H  
ATOM   8271 1HZ  LYS A 519     -26.848 -52.191   0.590  1.00 15.330          H  
ATOM   8272 2HZ  LYS A 519     -28.291 -52.467  -0.161  1.00 15.330          H  
ATOM   8273 3HZ  LYS A 519     -27.202 -51.420  -0.824  1.00 15.330          H  
ATOM   8274  N   CYS A 520     -30.492 -45.116   0.153  1.00  8.590          N  
ATOM   8275  CA  CYS A 520     -29.578 -44.010   0.380  1.00  8.410          C  
ATOM   8276  C   CYS A 520     -30.318 -43.000   1.278  1.00  8.400          C  
ATOM   8277  O   CYS A 520     -29.801 -42.597   2.317  1.00  8.260          O  
ATOM   8278  CB  CYS A 520     -29.133 -43.431  -0.954  1.00 11.850          C  
ATOM   8279  SG  CYS A 520     -27.766 -42.316  -0.933  1.00 11.850          S  
ATOM   8280  H   CYS A 520     -30.881 -45.317  -0.773  1.00 10.310          H  
ATOM   8281  HA  CYS A 520     -28.699 -44.374   0.913  1.00 10.090          H  
ATOM   8282 1HB  CYS A 520     -28.873 -44.253  -1.604  1.00 14.220          H  
ATOM   8283 2HB  CYS A 520     -29.966 -42.897  -1.395  1.00 14.220          H  
ATOM   8284  HG  CYS A 520     -28.289 -41.437  -0.068  1.00 14.220          H  
ATOM   8285  N   ARG A 521     -31.604 -42.751   0.978  1.00  8.750          N  
ATOM   8286  CA  ARG A 521     -32.478 -41.841   1.747  1.00  8.990          C  
ATOM   8287  C   ARG A 521     -32.431 -42.105   3.253  1.00  8.510          C  
ATOM   8288  O   ARG A 521     -32.249 -41.183   4.061  1.00  8.620          O  
ATOM   8289  CB  ARG A 521     -33.930 -42.028   1.321  1.00 12.490          C  
ATOM   8290  CG  ARG A 521     -34.923 -41.032   1.892  1.00 12.490          C  
ATOM   8291  CD  ARG A 521     -35.682 -41.420   3.134  1.00 12.490          C  
ATOM   8292  NE  ARG A 521     -36.665 -42.459   2.933  1.00 12.490          N  
ATOM   8293  CZ  ARG A 521     -37.480 -42.917   3.913  1.00 12.490          C  
ATOM   8294  NH1 ARG A 521     -37.406 -42.405   5.131  1.00 12.490          N  
ATOM   8295  NH2 ARG A 521     -38.359 -43.866   3.661  1.00 12.490          N  
ATOM   8296  H   ARG A 521     -31.941 -43.107   0.078  1.00 10.500          H  
ATOM   8297  HA  ARG A 521     -32.168 -40.815   1.549  1.00 10.790          H  
ATOM   8298 1HB  ARG A 521     -33.984 -41.966   0.241  1.00 14.990          H  
ATOM   8299 2HB  ARG A 521     -34.268 -43.008   1.611  1.00 14.990          H  
ATOM   8300 1HG  ARG A 521     -34.359 -40.220   2.189  1.00 14.990          H  
ATOM   8301 2HG  ARG A 521     -35.631 -40.735   1.121  1.00 14.990          H  
ATOM   8302 1HD  ARG A 521     -35.006 -41.745   3.909  1.00 14.990          H  
ATOM   8303 2HD  ARG A 521     -36.204 -40.531   3.482  1.00 14.990          H  
ATOM   8304  HE  ARG A 521     -36.754 -42.866   2.007  1.00 14.990          H  
ATOM   8305 1HH1 ARG A 521     -36.741 -41.675   5.336  1.00 14.990          H  
ATOM   8306 2HH1 ARG A 521     -38.019 -42.744   5.860  1.00 14.990          H  
ATOM   8307 1HH2 ARG A 521     -38.412 -44.276   2.724  1.00 14.990          H  
ATOM   8308 2HH2 ARG A 521     -38.967 -44.203   4.388  1.00 14.990          H  
ATOM   8309  N   ARG A 522     -32.540 -43.376   3.648  1.00  8.210          N  
ATOM   8310  CA  ARG A 522     -32.515 -43.769   5.064  1.00  7.990          C  
ATOM   8311  C   ARG A 522     -31.248 -43.333   5.812  1.00  7.640          C  
ATOM   8312  O   ARG A 522     -31.220 -43.347   7.045  1.00  7.530          O  
ATOM   8313  CB  ARG A 522     -32.654 -45.274   5.201  1.00 11.270          C  
ATOM   8314  CG  ARG A 522     -34.033 -45.836   4.918  1.00 11.270          C  
ATOM   8315  CD  ARG A 522     -34.000 -47.314   4.884  1.00 11.270          C  
ATOM   8316  NE  ARG A 522     -35.287 -47.893   4.528  1.00 11.270          N  
ATOM   8317  CZ  ARG A 522     -35.518 -49.211   4.342  1.00 11.270          C  
ATOM   8318  NH1 ARG A 522     -34.546 -50.090   4.497  1.00 11.270          N  
ATOM   8319  NH2 ARG A 522     -36.730 -49.621   4.002  1.00 11.270          N  
ATOM   8320  H   ARG A 522     -32.726 -44.100   2.940  1.00  9.850          H  
ATOM   8321  HA  ARG A 522     -33.373 -43.307   5.549  1.00  9.590          H  
ATOM   8322 1HB  ARG A 522     -31.967 -45.751   4.500  1.00 13.530          H  
ATOM   8323 2HB  ARG A 522     -32.363 -45.581   6.203  1.00 13.530          H  
ATOM   8324 1HG  ARG A 522     -34.687 -45.551   5.739  1.00 13.530          H  
ATOM   8325 2HG  ARG A 522     -34.442 -45.445   4.009  1.00 13.530          H  
ATOM   8326 1HD  ARG A 522     -33.266 -47.625   4.138  1.00 13.530          H  
ATOM   8327 2HD  ARG A 522     -33.710 -47.688   5.864  1.00 13.530          H  
ATOM   8328  HE  ARG A 522     -36.063 -47.262   4.384  1.00 13.530          H  
ATOM   8329 1HH1 ARG A 522     -33.622 -49.784   4.757  1.00 13.530          H  
ATOM   8330 2HH1 ARG A 522     -34.727 -51.075   4.357  1.00 13.530          H  
ATOM   8331 1HH2 ARG A 522     -37.476 -48.948   3.880  1.00 13.530          H  
ATOM   8332 2HH2 ARG A 522     -36.913 -50.604   3.860  1.00 13.530          H  
ATOM   8333  N   VAL A 523     -30.195 -43.012   5.072  1.00  7.700          N  
ATOM   8334  CA  VAL A 523     -28.924 -42.575   5.607  1.00  7.640          C  
ATOM   8335  C   VAL A 523     -28.764 -41.072   5.408  1.00  7.310          C  
ATOM   8336  O   VAL A 523     -28.311 -40.362   6.306  1.00  7.420          O  
ATOM   8337  CB  VAL A 523     -27.763 -43.301   4.901  1.00 10.720          C  
ATOM   8338  CG1 VAL A 523     -26.408 -42.772   5.415  1.00 10.720          C  
ATOM   8339  CG2 VAL A 523     -27.910 -44.789   5.123  1.00 10.720          C  
ATOM   8340  H   VAL A 523     -30.299 -43.013   4.060  1.00  9.240          H  
ATOM   8341  HA  VAL A 523     -28.895 -42.796   6.673  1.00  9.170          H  
ATOM   8342  HB  VAL A 523     -27.806 -43.094   3.831  1.00 12.860          H  
ATOM   8343 1HG1 VAL A 523     -25.603 -43.290   4.899  1.00 12.860          H  
ATOM   8344 2HG1 VAL A 523     -26.318 -41.704   5.228  1.00 12.860          H  
ATOM   8345 3HG1 VAL A 523     -26.330 -42.955   6.487  1.00 12.860          H  
ATOM   8346 1HG2 VAL A 523     -27.105 -45.314   4.615  1.00 12.860          H  
ATOM   8347 2HG2 VAL A 523     -27.871 -45.001   6.189  1.00 12.860          H  
ATOM   8348 3HG2 VAL A 523     -28.871 -45.124   4.720  1.00 12.860          H  
ATOM   8349  N   LEU A 524     -29.076 -40.601   4.198  1.00  7.180          N  
ATOM   8350  CA  LEU A 524     -28.879 -39.204   3.837  1.00  7.110          C  
ATOM   8351  C   LEU A 524     -29.832 -38.205   4.455  1.00  6.330          C  
ATOM   8352  O   LEU A 524     -29.443 -37.047   4.639  1.00  5.740          O  
ATOM   8353  CB  LEU A 524     -28.913 -39.017   2.327  1.00  9.980          C  
ATOM   8354  CG  LEU A 524     -27.575 -39.116   1.611  1.00  9.980          C  
ATOM   8355  CD1 LEU A 524     -26.900 -40.459   1.934  1.00  9.980          C  
ATOM   8356  CD2 LEU A 524     -27.845 -38.932   0.134  1.00  9.980          C  
ATOM   8357  H   LEU A 524     -29.440 -41.252   3.502  1.00  8.620          H  
ATOM   8358  HA  LEU A 524     -27.883 -38.940   4.168  1.00  8.530          H  
ATOM   8359 1HB  LEU A 524     -29.576 -39.776   1.906  1.00 11.980          H  
ATOM   8360 2HB  LEU A 524     -29.337 -38.037   2.114  1.00 11.980          H  
ATOM   8361  HG  LEU A 524     -26.901 -38.325   1.943  1.00 11.980          H  
ATOM   8362 1HD1 LEU A 524     -25.953 -40.526   1.399  1.00 11.980          H  
ATOM   8363 2HD1 LEU A 524     -26.699 -40.537   2.994  1.00 11.980          H  
ATOM   8364 3HD1 LEU A 524     -27.537 -41.272   1.647  1.00 11.980          H  
ATOM   8365 1HD2 LEU A 524     -26.909 -38.988  -0.422  1.00 11.980          H  
ATOM   8366 2HD2 LEU A 524     -28.524 -39.687  -0.219  1.00 11.980          H  
ATOM   8367 3HD2 LEU A 524     -28.295 -37.960  -0.020  1.00 11.980          H  
ATOM   8368  N   PHE A 525     -31.046 -38.582   4.866  1.00  6.520          N  
ATOM   8369  CA  PHE A 525     -31.928 -37.549   5.445  1.00  6.130          C  
ATOM   8370  C   PHE A 525     -31.663 -37.344   6.945  1.00  5.400          C  
ATOM   8371  O   PHE A 525     -32.568 -37.361   7.779  1.00  5.150          O  
ATOM   8372  CB  PHE A 525     -33.417 -37.875   5.246  1.00  8.740          C  
ATOM   8373  CG  PHE A 525     -33.983 -37.784   3.819  1.00  8.740          C  
ATOM   8374  CD1 PHE A 525     -33.200 -37.844   2.657  1.00  8.740          C  
ATOM   8375  CD2 PHE A 525     -35.360 -37.621   3.658  1.00  8.740          C  
ATOM   8376  CE1 PHE A 525     -33.794 -37.762   1.421  1.00  8.740          C  
ATOM   8377  CE2 PHE A 525     -35.932 -37.525   2.411  1.00  8.740          C  
ATOM   8378  CZ  PHE A 525     -35.148 -37.596   1.296  1.00  8.740          C  
ATOM   8379  H   PHE A 525     -31.366 -39.545   4.717  1.00  7.820          H  
ATOM   8380  HA  PHE A 525     -31.730 -36.604   4.936  1.00  7.360          H  
ATOM   8381 1HB  PHE A 525     -33.587 -38.896   5.596  1.00 10.490          H  
ATOM   8382 2HB  PHE A 525     -34.012 -37.226   5.877  1.00 10.490          H  
ATOM   8383  HD1 PHE A 525     -32.134 -37.971   2.703  1.00 10.490          H  
ATOM   8384  HD2 PHE A 525     -35.994 -37.568   4.545  1.00 10.490          H  
ATOM   8385  HE1 PHE A 525     -33.186 -37.843   0.535  1.00 10.490          H  
ATOM   8386  HE2 PHE A 525     -37.011 -37.395   2.312  1.00 10.490          H  
ATOM   8387  HZ  PHE A 525     -35.596 -37.531   0.315  1.00 10.490          H  
ATOM   8388  N   ALA A 526     -30.392 -37.108   7.236  1.00  5.430          N  
ATOM   8389  CA  ALA A 526     -29.788 -36.803   8.510  1.00  5.130          C  
ATOM   8390  C   ALA A 526     -28.509 -36.058   8.184  1.00  4.220          C  
ATOM   8391  O   ALA A 526     -27.988 -35.268   8.974  1.00  4.360          O  
ATOM   8392  CB  ALA A 526     -29.520 -38.070   9.302  1.00  7.300          C  
ATOM   8393  H   ALA A 526     -29.790 -37.101   6.427  1.00  6.520          H  
ATOM   8394  HA  ALA A 526     -30.444 -36.141   9.077  1.00  6.160          H  
ATOM   8395 1HB  ALA A 526     -29.044 -37.822  10.249  1.00  8.760          H  
ATOM   8396 2HB  ALA A 526     -30.466 -38.577   9.493  1.00  8.760          H  
ATOM   8397 3HB  ALA A 526     -28.864 -38.725   8.723  1.00  8.760          H  
ATOM   8398  N   VAL A 527     -28.015 -36.346   6.986  1.00  3.630          N  
ATOM   8399  CA  VAL A 527     -26.747 -35.847   6.474  1.00  3.170          C  
ATOM   8400  C   VAL A 527     -26.993 -34.499   5.873  1.00  2.460          C  
ATOM   8401  O   VAL A 527     -26.250 -33.563   6.138  1.00  2.700          O  
ATOM   8402  CB  VAL A 527     -26.120 -36.794   5.436  1.00  4.620          C  
ATOM   8403  CG1 VAL A 527     -24.864 -36.168   4.840  1.00  4.620          C  
ATOM   8404  CG2 VAL A 527     -25.790 -38.122   6.113  1.00  4.620          C  
ATOM   8405  H   VAL A 527     -28.583 -36.927   6.380  1.00  4.360          H  
ATOM   8406  HA  VAL A 527     -26.048 -35.746   7.305  1.00  3.800          H  
ATOM   8407  HB  VAL A 527     -26.820 -36.950   4.626  1.00  5.550          H  
ATOM   8408 1HG1 VAL A 527     -24.441 -36.851   4.106  1.00  5.550          H  
ATOM   8409 2HG1 VAL A 527     -25.100 -35.225   4.348  1.00  5.550          H  
ATOM   8410 3HG1 VAL A 527     -24.136 -35.986   5.632  1.00  5.550          H  
ATOM   8411 1HG2 VAL A 527     -25.355 -38.811   5.388  1.00  5.550          H  
ATOM   8412 2HG2 VAL A 527     -25.082 -37.952   6.924  1.00  5.550          H  
ATOM   8413 3HG2 VAL A 527     -26.696 -38.552   6.519  1.00  5.550          H  
ATOM   8414  N   SER A 528     -28.053 -34.385   5.068  1.00  2.150          N  
ATOM   8415  CA  SER A 528     -28.371 -33.106   4.454  1.00  1.790          C  
ATOM   8416  C   SER A 528     -28.634 -32.061   5.545  1.00  1.680          C  
ATOM   8417  O   SER A 528     -28.331 -30.877   5.360  1.00  1.440          O  
ATOM   8418  CB  SER A 528     -29.576 -33.267   3.553  1.00  2.650          C  
ATOM   8419  OG  SER A 528     -30.737 -33.569   4.282  1.00  2.650          O  
ATOM   8420  H   SER A 528     -28.615 -35.210   4.857  1.00  2.580          H  
ATOM   8421  HA  SER A 528     -27.521 -32.783   3.854  1.00  2.150          H  
ATOM   8422 1HB  SER A 528     -29.734 -32.363   2.994  1.00  3.180          H  
ATOM   8423 2HB  SER A 528     -29.383 -34.062   2.845  1.00  3.180          H  
ATOM   8424  HG  SER A 528     -31.432 -33.698   3.607  1.00  3.180          H  
ATOM   8425  N   GLU A 529     -29.127 -32.514   6.705  1.00  1.910          N  
ATOM   8426  CA  GLU A 529     -29.351 -31.657   7.857  1.00  1.890          C  
ATOM   8427  C   GLU A 529     -28.019 -31.323   8.518  1.00  1.790          C  
ATOM   8428  O   GLU A 529     -27.744 -30.157   8.805  1.00  1.620          O  
ATOM   8429  CB  GLU A 529     -30.300 -32.337   8.849  1.00  2.650          C  
ATOM   8430  CG  GLU A 529     -30.616 -31.543  10.115  1.00  2.650          C  
ATOM   8431  CD  GLU A 529     -31.324 -30.231   9.867  1.00  2.650          C  
ATOM   8432  OE1 GLU A 529     -31.740 -29.970   8.759  1.00  2.650          O  
ATOM   8433  OE2 GLU A 529     -31.474 -29.492  10.803  1.00  2.650          O  
ATOM   8434  H   GLU A 529     -29.412 -33.482   6.746  1.00  2.290          H  
ATOM   8435  HA  GLU A 529     -29.807 -30.730   7.514  1.00  2.270          H  
ATOM   8436 1HB  GLU A 529     -31.242 -32.556   8.349  1.00  3.180          H  
ATOM   8437 2HB  GLU A 529     -29.871 -33.288   9.160  1.00  3.180          H  
ATOM   8438 1HG  GLU A 529     -31.240 -32.160  10.759  1.00  3.180          H  
ATOM   8439 2HG  GLU A 529     -29.686 -31.344  10.647  1.00  3.180          H  
ATOM   8440  N   ALA A 530     -27.147 -32.324   8.709  1.00  1.950          N  
ATOM   8441  CA  ALA A 530     -25.849 -32.054   9.308  1.00  1.990          C  
ATOM   8442  C   ALA A 530     -25.081 -31.052   8.455  1.00  1.690          C  
ATOM   8443  O   ALA A 530     -24.366 -30.193   8.984  1.00  1.650          O  
ATOM   8444  CB  ALA A 530     -25.053 -33.339   9.441  1.00  2.770          C  
ATOM   8445  H   ALA A 530     -27.403 -33.293   8.504  1.00  2.340          H  
ATOM   8446  HA  ALA A 530     -26.010 -31.620  10.294  1.00  2.390          H  
ATOM   8447 1HB  ALA A 530     -24.091 -33.129   9.905  1.00  3.320          H  
ATOM   8448 2HB  ALA A 530     -25.610 -34.045  10.057  1.00  3.320          H  
ATOM   8449 3HB  ALA A 530     -24.895 -33.768   8.453  1.00  3.320          H  
ATOM   8450  N   SER A 531     -25.225 -31.189   7.133  1.00  1.530          N  
ATOM   8451  CA  SER A 531     -24.606 -30.326   6.151  1.00  1.330          C  
ATOM   8452  C   SER A 531     -25.184 -28.927   6.262  1.00  1.090          C  
ATOM   8453  O   SER A 531     -24.442 -27.954   6.396  1.00  1.040          O  
ATOM   8454  CB  SER A 531     -24.810 -30.889   4.765  1.00  1.940          C  
ATOM   8455  OG  SER A 531     -24.224 -30.073   3.797  1.00  1.940          O  
ATOM   8456  H   SER A 531     -25.798 -31.958   6.794  1.00  1.840          H  
ATOM   8457  HA  SER A 531     -23.538 -30.283   6.351  1.00  1.600          H  
ATOM   8458 1HB  SER A 531     -24.382 -31.890   4.716  1.00  2.330          H  
ATOM   8459 2HB  SER A 531     -25.870 -30.984   4.567  1.00  2.330          H  
ATOM   8460  HG  SER A 531     -24.372 -30.518   2.963  1.00  2.330          H  
ATOM   8461  N   ARG A 532     -26.517 -28.803   6.314  1.00  1.050          N  
ATOM   8462  CA  ARG A 532     -27.117 -27.487   6.445  1.00  0.970          C  
ATOM   8463  C   ARG A 532     -26.543 -26.759   7.649  1.00  0.960          C  
ATOM   8464  O   ARG A 532     -26.104 -25.615   7.519  1.00  0.830          O  
ATOM   8465  CB  ARG A 532     -28.636 -27.584   6.596  1.00  1.390          C  
ATOM   8466  CG  ARG A 532     -29.373 -26.229   6.678  1.00  1.390          C  
ATOM   8467  CD  ARG A 532     -30.871 -26.380   6.834  1.00  1.390          C  
ATOM   8468  NE  ARG A 532     -31.301 -26.916   8.152  1.00  1.390          N  
ATOM   8469  CZ  ARG A 532     -31.459 -26.182   9.297  1.00  1.390          C  
ATOM   8470  NH1 ARG A 532     -31.222 -24.884   9.342  1.00  1.390          N  
ATOM   8471  NH2 ARG A 532     -31.861 -26.780  10.403  1.00  1.390          N  
ATOM   8472  H   ARG A 532     -27.120 -29.622   6.196  1.00  1.260          H  
ATOM   8473  HA  ARG A 532     -26.892 -26.912   5.548  1.00  1.160          H  
ATOM   8474 1HB  ARG A 532     -29.045 -28.147   5.758  1.00  1.670          H  
ATOM   8475 2HB  ARG A 532     -28.874 -28.142   7.504  1.00  1.670          H  
ATOM   8476 1HG  ARG A 532     -29.005 -25.683   7.545  1.00  1.670          H  
ATOM   8477 2HG  ARG A 532     -29.174 -25.646   5.778  1.00  1.670          H  
ATOM   8478 1HD  ARG A 532     -31.340 -25.406   6.689  1.00  1.670          H  
ATOM   8479 2HD  ARG A 532     -31.232 -27.063   6.065  1.00  1.670          H  
ATOM   8480  HE  ARG A 532     -31.517 -27.932   8.217  1.00  1.670          H  
ATOM   8481 1HH1 ARG A 532     -30.869 -24.362   8.542  1.00  1.670          H  
ATOM   8482 2HH1 ARG A 532     -31.337 -24.380  10.207  1.00  1.670          H  
ATOM   8483 1HH2 ARG A 532     -32.010 -27.799  10.416  1.00  1.670          H  
ATOM   8484 2HH2 ARG A 532     -31.976 -26.252  11.249  1.00  1.670          H  
ATOM   8485  N   ILE A 533     -26.481 -27.437   8.802  1.00  1.170          N  
ATOM   8486  CA  ILE A 533     -25.977 -26.779   9.999  1.00  1.270          C  
ATOM   8487  C   ILE A 533     -24.509 -26.411   9.820  1.00  1.200          C  
ATOM   8488  O   ILE A 533     -24.100 -25.307  10.194  1.00  1.150          O  
ATOM   8489  CB  ILE A 533     -26.151 -27.650  11.260  1.00  1.740          C  
ATOM   8490  CG1 ILE A 533     -27.682 -27.936  11.538  1.00  1.740          C  
ATOM   8491  CG2 ILE A 533     -25.489 -26.944  12.471  1.00  1.740          C  
ATOM   8492  CD1 ILE A 533     -28.582 -26.724  11.777  1.00  1.740          C  
ATOM   8493  H   ILE A 533     -26.839 -28.399   8.835  1.00  1.400          H  
ATOM   8494  HA  ILE A 533     -26.521 -25.848  10.136  1.00  1.520          H  
ATOM   8495  HB  ILE A 533     -25.672 -28.621  11.095  1.00  2.090          H  
ATOM   8496 1HG1 ILE A 533     -28.089 -28.480  10.685  1.00  2.090          H  
ATOM   8497 2HG1 ILE A 533     -27.749 -28.579  12.415  1.00  2.090          H  
ATOM   8498 1HG2 ILE A 533     -25.605 -27.563  13.357  1.00  2.090          H  
ATOM   8499 2HG2 ILE A 533     -24.428 -26.790  12.286  1.00  2.090          H  
ATOM   8500 3HG2 ILE A 533     -25.961 -25.979  12.633  1.00  2.090          H  
ATOM   8501 1HD1 ILE A 533     -29.592 -27.084  11.955  1.00  2.090          H  
ATOM   8502 2HD1 ILE A 533     -28.248 -26.166  12.646  1.00  2.090          H  
ATOM   8503 3HD1 ILE A 533     -28.589 -26.068  10.906  1.00  2.090          H  
ATOM   8504  N   PHE A 534     -23.709 -27.332   9.269  1.00  1.290          N  
ATOM   8505  CA  PHE A 534     -22.302 -27.084   9.030  1.00  1.400          C  
ATOM   8506  C   PHE A 534     -22.119 -25.815   8.232  1.00  1.180          C  
ATOM   8507  O   PHE A 534     -21.407 -24.911   8.653  1.00  1.210          O  
ATOM   8508  CB  PHE A 534     -21.701 -28.254   8.238  1.00  1.920          C  
ATOM   8509  CG  PHE A 534     -20.294 -28.092   7.778  1.00  1.920          C  
ATOM   8510  CD1 PHE A 534     -19.227 -28.443   8.582  1.00  1.920          C  
ATOM   8511  CD2 PHE A 534     -20.036 -27.580   6.504  1.00  1.920          C  
ATOM   8512  CE1 PHE A 534     -17.933 -28.293   8.123  1.00  1.920          C  
ATOM   8513  CE2 PHE A 534     -18.759 -27.421   6.054  1.00  1.920          C  
ATOM   8514  CZ  PHE A 534     -17.700 -27.779   6.862  1.00  1.920          C  
ATOM   8515  H   PHE A 534     -24.084 -28.252   9.019  1.00  1.550          H  
ATOM   8516  HA  PHE A 534     -21.793 -26.979   9.987  1.00  1.680          H  
ATOM   8517 1HB  PHE A 534     -21.761 -29.157   8.844  1.00  2.300          H  
ATOM   8518 2HB  PHE A 534     -22.301 -28.435   7.369  1.00  2.300          H  
ATOM   8519  HD1 PHE A 534     -19.414 -28.846   9.579  1.00  2.300          H  
ATOM   8520  HD2 PHE A 534     -20.869 -27.303   5.855  1.00  2.300          H  
ATOM   8521  HE1 PHE A 534     -17.093 -28.574   8.759  1.00  2.300          H  
ATOM   8522  HE2 PHE A 534     -18.582 -27.016   5.058  1.00  2.300          H  
ATOM   8523  HZ  PHE A 534     -16.679 -27.656   6.507  1.00  2.300          H  
ATOM   8524  N   PHE A 535     -22.794 -25.697   7.094  1.00  1.010          N  
ATOM   8525  CA  PHE A 535     -22.593 -24.517   6.271  1.00  0.970          C  
ATOM   8526  C   PHE A 535     -23.063 -23.241   6.959  1.00  0.860          C  
ATOM   8527  O   PHE A 535     -22.354 -22.230   6.955  1.00  1.010          O  
ATOM   8528  CB  PHE A 535     -23.280 -24.673   4.915  1.00  1.370          C  
ATOM   8529  CG  PHE A 535     -22.511 -25.555   3.956  1.00  1.370          C  
ATOM   8530  CD1 PHE A 535     -22.928 -26.838   3.659  1.00  1.370          C  
ATOM   8531  CD2 PHE A 535     -21.348 -25.090   3.354  1.00  1.370          C  
ATOM   8532  CE1 PHE A 535     -22.199 -27.621   2.788  1.00  1.370          C  
ATOM   8533  CE2 PHE A 535     -20.626 -25.864   2.490  1.00  1.370          C  
ATOM   8534  CZ  PHE A 535     -21.050 -27.133   2.205  1.00  1.370          C  
ATOM   8535  H   PHE A 535     -23.423 -26.453   6.802  1.00  1.210          H  
ATOM   8536  HA  PHE A 535     -21.523 -24.423   6.088  1.00  1.160          H  
ATOM   8537 1HB  PHE A 535     -24.273 -25.114   5.067  1.00  1.650          H  
ATOM   8538 2HB  PHE A 535     -23.419 -23.697   4.454  1.00  1.650          H  
ATOM   8539  HD1 PHE A 535     -23.836 -27.240   4.116  1.00  1.650          H  
ATOM   8540  HD2 PHE A 535     -21.007 -24.102   3.573  1.00  1.650          H  
ATOM   8541  HE1 PHE A 535     -22.532 -28.630   2.561  1.00  1.650          H  
ATOM   8542  HE2 PHE A 535     -19.715 -25.474   2.032  1.00  1.650          H  
ATOM   8543  HZ  PHE A 535     -20.478 -27.757   1.519  1.00  1.650          H  
ATOM   8544  N   GLU A 536     -24.202 -23.294   7.649  1.00  0.750          N  
ATOM   8545  CA  GLU A 536     -24.729 -22.111   8.327  1.00  0.810          C  
ATOM   8546  C   GLU A 536     -23.760 -21.561   9.386  1.00  0.830          C  
ATOM   8547  O   GLU A 536     -23.696 -20.350   9.596  1.00  0.910          O  
ATOM   8548  CB  GLU A 536     -26.078 -22.416   8.984  1.00  1.110          C  
ATOM   8549  CG  GLU A 536     -27.248 -22.643   8.011  1.00  1.110          C  
ATOM   8550  CD  GLU A 536     -28.503 -23.002   8.729  1.00  1.110          C  
ATOM   8551  OE1 GLU A 536     -28.438 -23.108   9.938  1.00  1.110          O  
ATOM   8552  OE2 GLU A 536     -29.525 -23.186   8.084  1.00  1.110          O  
ATOM   8553  H   GLU A 536     -24.757 -24.157   7.651  1.00  0.900          H  
ATOM   8554  HA  GLU A 536     -24.887 -21.338   7.578  1.00  0.970          H  
ATOM   8555 1HB  GLU A 536     -25.981 -23.313   9.600  1.00  1.330          H  
ATOM   8556 2HB  GLU A 536     -26.348 -21.593   9.642  1.00  1.330          H  
ATOM   8557 1HG  GLU A 536     -27.425 -21.748   7.433  1.00  1.330          H  
ATOM   8558 2HG  GLU A 536     -26.997 -23.418   7.313  1.00  1.330          H  
ATOM   8559  N   LYS A 537     -23.012 -22.437  10.071  1.00  0.830          N  
ATOM   8560  CA  LYS A 537     -22.057 -21.980  11.085  1.00  0.890          C  
ATOM   8561  C   LYS A 537     -20.655 -21.693  10.512  1.00  0.880          C  
ATOM   8562  O   LYS A 537     -19.994 -20.711  10.897  1.00  0.900          O  
ATOM   8563  CB  LYS A 537     -21.948 -23.021  12.198  1.00  1.220          C  
ATOM   8564  CG  LYS A 537     -23.195 -23.146  13.061  1.00  1.220          C  
ATOM   8565  CD  LYS A 537     -23.002 -24.178  14.167  1.00  1.220          C  
ATOM   8566  CE  LYS A 537     -24.238 -24.284  15.054  1.00  1.220          C  
ATOM   8567  NZ  LYS A 537     -24.056 -25.282  16.152  1.00  1.220          N  
ATOM   8568  H   LYS A 537     -23.146 -23.442   9.897  1.00  1.000          H  
ATOM   8569  HA  LYS A 537     -22.437 -21.053  11.514  1.00  1.070          H  
ATOM   8570 1HB  LYS A 537     -21.764 -24.001  11.745  1.00  1.470          H  
ATOM   8571 2HB  LYS A 537     -21.098 -22.789  12.838  1.00  1.470          H  
ATOM   8572 1HG  LYS A 537     -23.428 -22.178  13.503  1.00  1.470          H  
ATOM   8573 2HG  LYS A 537     -24.032 -23.451  12.428  1.00  1.470          H  
ATOM   8574 1HD  LYS A 537     -22.807 -25.153  13.717  1.00  1.470          H  
ATOM   8575 2HD  LYS A 537     -22.145 -23.901  14.781  1.00  1.470          H  
ATOM   8576 1HE  LYS A 537     -24.446 -23.310  15.494  1.00  1.470          H  
ATOM   8577 2HE  LYS A 537     -25.086 -24.582  14.444  1.00  1.470          H  
ATOM   8578 1HZ  LYS A 537     -24.896 -25.318  16.714  1.00  1.470          H  
ATOM   8579 2HZ  LYS A 537     -23.869 -26.198  15.770  1.00  1.470          H  
ATOM   8580 3HZ  LYS A 537     -23.278 -25.000  16.733  1.00  1.470          H  
ATOM   8581  N   VAL A 538     -20.204 -22.569   9.620  1.00  0.880          N  
ATOM   8582  CA  VAL A 538     -18.886 -22.531   9.026  1.00  0.920          C  
ATOM   8583  C   VAL A 538     -18.689 -21.444   8.000  1.00  0.880          C  
ATOM   8584  O   VAL A 538     -17.636 -20.811   7.982  1.00  0.930          O  
ATOM   8585  CB  VAL A 538     -18.522 -23.899   8.443  1.00  1.270          C  
ATOM   8586  CG1 VAL A 538     -17.225 -23.836   7.674  1.00  1.270          C  
ATOM   8587  CG2 VAL A 538     -18.402 -24.869   9.602  1.00  1.270          C  
ATOM   8588  H   VAL A 538     -20.809 -23.342   9.349  1.00  1.060          H  
ATOM   8589  HA  VAL A 538     -18.180 -22.352   9.832  1.00  1.100          H  
ATOM   8590  HB  VAL A 538     -19.290 -24.224   7.751  1.00  1.530          H  
ATOM   8591 1HG1 VAL A 538     -16.990 -24.822   7.285  1.00  1.530          H  
ATOM   8592 2HG1 VAL A 538     -17.321 -23.148   6.846  1.00  1.530          H  
ATOM   8593 3HG1 VAL A 538     -16.423 -23.503   8.332  1.00  1.530          H  
ATOM   8594 1HG2 VAL A 538     -18.152 -25.832   9.227  1.00  1.530          H  
ATOM   8595 2HG2 VAL A 538     -17.622 -24.530  10.281  1.00  1.530          H  
ATOM   8596 3HG2 VAL A 538     -19.347 -24.926  10.139  1.00  1.530          H  
ATOM   8597  N   LEU A 539     -19.633 -21.221   7.093  1.00  0.820          N  
ATOM   8598  CA  LEU A 539     -19.321 -20.223   6.104  1.00  0.790          C  
ATOM   8599  C   LEU A 539     -19.037 -18.872   6.797  1.00  0.780          C  
ATOM   8600  O   LEU A 539     -18.086 -18.207   6.383  1.00  0.800          O  
ATOM   8601  CB  LEU A 539     -20.426 -20.158   5.037  1.00  1.120          C  
ATOM   8602  CG  LEU A 539     -20.598 -21.385   4.124  1.00  1.120          C  
ATOM   8603  CD1 LEU A 539     -21.859 -21.162   3.260  1.00  1.120          C  
ATOM   8604  CD2 LEU A 539     -19.364 -21.612   3.254  1.00  1.120          C  
ATOM   8605  H   LEU A 539     -20.524 -21.724   7.086  1.00  0.980          H  
ATOM   8606  HA  LEU A 539     -18.399 -20.510   5.612  1.00  0.950          H  
ATOM   8607 1HB  LEU A 539     -21.383 -20.009   5.486  1.00  1.340          H  
ATOM   8608 2HB  LEU A 539     -20.215 -19.351   4.403  1.00  1.340          H  
ATOM   8609  HG  LEU A 539     -20.766 -22.259   4.742  1.00  1.340          H  
ATOM   8610 1HD1 LEU A 539     -22.031 -22.025   2.618  1.00  1.340          H  
ATOM   8611 2HD1 LEU A 539     -22.729 -21.018   3.910  1.00  1.340          H  
ATOM   8612 3HD1 LEU A 539     -21.729 -20.275   2.640  1.00  1.340          H  
ATOM   8613 1HD2 LEU A 539     -19.523 -22.475   2.616  1.00  1.340          H  
ATOM   8614 2HD2 LEU A 539     -19.201 -20.741   2.644  1.00  1.340          H  
ATOM   8615 3HD2 LEU A 539     -18.493 -21.793   3.865  1.00  1.340          H  
ATOM   8616  N   PRO A 540     -19.818 -18.393   7.816  1.00  0.770          N  
ATOM   8617  CA  PRO A 540     -19.483 -17.240   8.648  1.00  0.800          C  
ATOM   8618  C   PRO A 540     -18.077 -17.315   9.174  1.00  0.870          C  
ATOM   8619  O   PRO A 540     -17.299 -16.379   9.019  1.00  0.930          O  
ATOM   8620  CB  PRO A 540     -20.522 -17.317   9.752  1.00  1.200          C  
ATOM   8621  CG  PRO A 540     -21.721 -17.893   9.065  1.00  1.200          C  
ATOM   8622  CD  PRO A 540     -21.176 -18.938   8.121  1.00  1.200          C  
ATOM   8623  HA  PRO A 540     -19.608 -16.311   8.079  1.00  0.960          H  
ATOM   8624 1HB  PRO A 540     -20.165 -17.994  10.549  1.00  1.440          H  
ATOM   8625 2HB  PRO A 540     -20.660 -16.352  10.222  1.00  1.440          H  
ATOM   8626 1HG  PRO A 540     -22.405 -18.313   9.815  1.00  1.440          H  
ATOM   8627 2HG  PRO A 540     -22.285 -17.117   8.534  1.00  1.440          H  
ATOM   8628 1HD  PRO A 540     -21.157 -19.876   8.633  1.00  1.440          H  
ATOM   8629 2HD  PRO A 540     -21.818 -18.961   7.258  1.00  1.440          H  
ATOM   8630  N   CYS A 541     -17.720 -18.454   9.781  1.00  0.890          N  
ATOM   8631  CA  CYS A 541     -16.376 -18.598  10.316  1.00  0.960          C  
ATOM   8632  C   CYS A 541     -15.335 -18.249   9.259  1.00  0.960          C  
ATOM   8633  O   CYS A 541     -14.422 -17.458   9.508  1.00  1.000          O  
ATOM   8634  CB  CYS A 541     -16.124 -20.025  10.809  1.00  1.320          C  
ATOM   8635  SG  CYS A 541     -17.164 -20.545  12.204  1.00  1.320          S  
ATOM   8636  H   CYS A 541     -18.389 -19.217   9.917  1.00  1.070          H  
ATOM   8637  HA  CYS A 541     -16.263 -17.913  11.156  1.00  1.150          H  
ATOM   8638 1HB  CYS A 541     -16.263 -20.727  10.000  1.00  1.580          H  
ATOM   8639 2HB  CYS A 541     -15.091 -20.103  11.123  1.00  1.580          H  
ATOM   8640  HG  CYS A 541     -18.356 -20.521  11.550  1.00  1.580          H  
ATOM   8641  N   ILE A 542     -15.473 -18.843   8.078  1.00  0.940          N  
ATOM   8642  CA  ILE A 542     -14.518 -18.637   6.999  1.00  0.950          C  
ATOM   8643  C   ILE A 542     -14.474 -17.185   6.514  1.00  0.910          C  
ATOM   8644  O   ILE A 542     -13.397 -16.606   6.362  1.00  0.920          O  
ATOM   8645  CB  ILE A 542     -14.834 -19.570   5.808  1.00  1.330          C  
ATOM   8646  CG1 ILE A 542     -14.606 -21.038   6.197  1.00  1.330          C  
ATOM   8647  CG2 ILE A 542     -13.963 -19.191   4.625  1.00  1.330          C  
ATOM   8648  CD1 ILE A 542     -15.186 -22.033   5.201  1.00  1.330          C  
ATOM   8649  H   ILE A 542     -16.274 -19.477   7.958  1.00  1.130          H  
ATOM   8650  HA  ILE A 542     -13.528 -18.894   7.383  1.00  1.140          H  
ATOM   8651  HB  ILE A 542     -15.887 -19.468   5.541  1.00  1.590          H  
ATOM   8652 1HG1 ILE A 542     -13.537 -21.220   6.292  1.00  1.590          H  
ATOM   8653 2HG1 ILE A 542     -15.072 -21.218   7.166  1.00  1.590          H  
ATOM   8654 1HG2 ILE A 542     -14.156 -19.817   3.779  1.00  1.590          H  
ATOM   8655 2HG2 ILE A 542     -14.176 -18.173   4.354  1.00  1.590          H  
ATOM   8656 3HG2 ILE A 542     -12.927 -19.293   4.901  1.00  1.590          H  
ATOM   8657 1HD1 ILE A 542     -14.998 -23.045   5.556  1.00  1.590          H  
ATOM   8658 2HD1 ILE A 542     -16.260 -21.874   5.121  1.00  1.590          H  
ATOM   8659 3HD1 ILE A 542     -14.737 -21.918   4.226  1.00  1.590          H  
ATOM   8660  N   VAL A 543     -15.635 -16.595   6.243  1.00  0.870          N  
ATOM   8661  CA  VAL A 543     -15.673 -15.225   5.736  1.00  0.830          C  
ATOM   8662  C   VAL A 543     -15.072 -14.223   6.723  1.00  0.870          C  
ATOM   8663  O   VAL A 543     -14.361 -13.300   6.316  1.00  0.930          O  
ATOM   8664  CB  VAL A 543     -17.111 -14.844   5.306  1.00  1.180          C  
ATOM   8665  CG1 VAL A 543     -17.240 -13.362   4.990  1.00  1.180          C  
ATOM   8666  CG2 VAL A 543     -17.444 -15.622   4.035  1.00  1.180          C  
ATOM   8667  H   VAL A 543     -16.501 -17.125   6.398  1.00  1.040          H  
ATOM   8668  HA  VAL A 543     -15.062 -15.197   4.832  1.00  1.000          H  
ATOM   8669  HB  VAL A 543     -17.806 -15.091   6.110  1.00  1.410          H  
ATOM   8670 1HG1 VAL A 543     -18.251 -13.151   4.677  1.00  1.410          H  
ATOM   8671 2HG1 VAL A 543     -17.011 -12.797   5.869  1.00  1.410          H  
ATOM   8672 3HG1 VAL A 543     -16.565 -13.096   4.199  1.00  1.410          H  
ATOM   8673 1HG2 VAL A 543     -18.441 -15.381   3.702  1.00  1.410          H  
ATOM   8674 2HG2 VAL A 543     -16.735 -15.353   3.258  1.00  1.410          H  
ATOM   8675 3HG2 VAL A 543     -17.381 -16.687   4.241  1.00  1.410          H  
ATOM   8676  N   ILE A 544     -15.388 -14.373   8.006  1.00  0.890          N  
ATOM   8677  CA  ILE A 544     -14.863 -13.496   9.035  1.00  0.970          C  
ATOM   8678  C   ILE A 544     -13.356 -13.695   9.278  1.00  1.050          C  
ATOM   8679  O   ILE A 544     -12.622 -12.711   9.396  1.00  1.130          O  
ATOM   8680  CB  ILE A 544     -15.649 -13.680  10.348  1.00  1.330          C  
ATOM   8681  CG1 ILE A 544     -17.106 -13.185  10.126  1.00  1.330          C  
ATOM   8682  CG2 ILE A 544     -14.965 -12.887  11.495  1.00  1.330          C  
ATOM   8683  CD1 ILE A 544     -18.081 -13.573  11.218  1.00  1.330          C  
ATOM   8684  H   ILE A 544     -16.007 -15.142   8.281  1.00  1.070          H  
ATOM   8685  HA  ILE A 544     -15.011 -12.472   8.704  1.00  1.160          H  
ATOM   8686  HB  ILE A 544     -15.689 -14.744  10.600  1.00  1.590          H  
ATOM   8687 1HG1 ILE A 544     -17.093 -12.099  10.052  1.00  1.590          H  
ATOM   8688 2HG1 ILE A 544     -17.475 -13.590   9.187  1.00  1.590          H  
ATOM   8689 1HG2 ILE A 544     -15.518 -13.013  12.417  1.00  1.590          H  
ATOM   8690 2HG2 ILE A 544     -13.950 -13.242  11.654  1.00  1.590          H  
ATOM   8691 3HG2 ILE A 544     -14.939 -11.827  11.234  1.00  1.590          H  
ATOM   8692 1HD1 ILE A 544     -19.065 -13.178  10.980  1.00  1.590          H  
ATOM   8693 2HD1 ILE A 544     -18.132 -14.660  11.289  1.00  1.590          H  
ATOM   8694 3HD1 ILE A 544     -17.770 -13.160  12.170  1.00  1.590          H  
ATOM   8695  N   LYS A 545     -12.905 -14.955   9.415  1.00  1.080          N  
ATOM   8696  CA  LYS A 545     -11.496 -15.277   9.668  1.00  1.180          C  
ATOM   8697  C   LYS A 545     -10.526 -14.887   8.545  1.00  1.180          C  
ATOM   8698  O   LYS A 545      -9.372 -14.522   8.816  1.00  1.520          O  
ATOM   8699  CB  LYS A 545     -11.335 -16.768   9.973  1.00  1.610          C  
ATOM   8700  CG  LYS A 545     -11.891 -17.209  11.336  1.00  1.610          C  
ATOM   8701  CD  LYS A 545     -11.720 -18.714  11.546  1.00  1.610          C  
ATOM   8702  CE  LYS A 545     -12.305 -19.167  12.883  1.00  1.610          C  
ATOM   8703  NZ  LYS A 545     -12.137 -20.640  13.099  1.00  1.610          N  
ATOM   8704  H   LYS A 545     -13.562 -15.733   9.342  1.00  1.300          H  
ATOM   8705  HA  LYS A 545     -11.200 -14.724  10.554  1.00  1.420          H  
ATOM   8706 1HB  LYS A 545     -11.844 -17.348   9.199  1.00  1.930          H  
ATOM   8707 2HB  LYS A 545     -10.282 -17.033   9.936  1.00  1.930          H  
ATOM   8708 1HG  LYS A 545     -11.358 -16.681  12.126  1.00  1.930          H  
ATOM   8709 2HG  LYS A 545     -12.943 -16.949  11.409  1.00  1.930          H  
ATOM   8710 1HD  LYS A 545     -12.231 -19.246  10.740  1.00  1.930          H  
ATOM   8711 2HD  LYS A 545     -10.660 -18.969  11.514  1.00  1.930          H  
ATOM   8712 1HE  LYS A 545     -11.810 -18.631  13.690  1.00  1.930          H  
ATOM   8713 2HE  LYS A 545     -13.371 -18.927  12.899  1.00  1.930          H  
ATOM   8714 1HZ  LYS A 545     -12.541 -20.898  13.989  1.00  1.930          H  
ATOM   8715 2HZ  LYS A 545     -12.600 -21.152  12.361  1.00  1.930          H  
ATOM   8716 3HZ  LYS A 545     -11.154 -20.870  13.097  1.00  1.930          H  
ATOM   8717  N   PHE A 546     -10.943 -15.024   7.283  1.00  1.190          N  
ATOM   8718  CA  PHE A 546     -10.089 -14.638   6.166  1.00  1.230          C  
ATOM   8719  C   PHE A 546      -9.890 -13.129   5.921  1.00  1.180          C  
ATOM   8720  O   PHE A 546     -10.027 -12.824   4.732  1.00  1.530          O  
ATOM   8721  CB  PHE A 546     -10.558 -15.338   4.900  1.00  1.710          C  
ATOM   8722  CG  PHE A 546     -10.032 -16.724   4.713  1.00  1.710          C  
ATOM   8723  CD1 PHE A 546     -10.544 -17.818   5.379  1.00  1.710          C  
ATOM   8724  CD2 PHE A 546      -9.024 -16.931   3.777  1.00  1.710          C  
ATOM   8725  CE1 PHE A 546     -10.054 -19.081   5.130  1.00  1.710          C  
ATOM   8726  CE2 PHE A 546      -8.542 -18.181   3.526  1.00  1.710          C  
ATOM   8727  CZ  PHE A 546      -9.055 -19.261   4.202  1.00  1.710          C  
ATOM   8728  H   PHE A 546     -11.875 -15.400   7.083  1.00  1.430          H  
ATOM   8729  HA  PHE A 546      -9.106 -15.049   6.382  1.00  1.480          H  
ATOM   8730 1HB  PHE A 546     -11.644 -15.398   4.934  1.00  2.050          H  
ATOM   8731 2HB  PHE A 546     -10.297 -14.783   4.025  1.00  2.050          H  
ATOM   8732  HD1 PHE A 546     -11.333 -17.682   6.105  1.00  2.050          H  
ATOM   8733  HD2 PHE A 546      -8.624 -16.084   3.225  1.00  2.050          H  
ATOM   8734  HE1 PHE A 546     -10.461 -19.938   5.666  1.00  2.050          H  
ATOM   8735  HE2 PHE A 546      -7.758 -18.323   2.786  1.00  2.050          H  
ATOM   8736  HZ  PHE A 546      -8.671 -20.259   3.998  1.00  2.050          H  
ATOM   8737  N   ARG A 547     -10.485 -12.317   6.803  1.00  1.220          N  
ATOM   8738  CA  ARG A 547      -9.867 -10.998   7.045  1.00  1.500          C  
ATOM   8739  C   ARG A 547      -9.228 -10.304   5.830  1.00  1.390          C  
ATOM   8740  O   ARG A 547      -8.035 -10.021   5.872  1.00  1.980          O  
ATOM   8741  CB  ARG A 547      -8.808 -11.097   8.133  1.00  1.990          C  
ATOM   8742  CG  ARG A 547      -9.305 -11.405   9.542  1.00  1.990          C  
ATOM   8743  CD  ARG A 547      -8.147 -11.579  10.447  1.00  1.990          C  
ATOM   8744  NE  ARG A 547      -8.507 -11.805  11.849  1.00  1.990          N  
ATOM   8745  CZ  ARG A 547      -8.773 -13.005  12.431  1.00  1.990          C  
ATOM   8746  NH1 ARG A 547      -8.779 -14.132  11.740  1.00  1.990          N  
ATOM   8747  NH2 ARG A 547      -9.027 -13.042  13.734  1.00  1.990          N  
ATOM   8748  H   ARG A 547     -11.487 -12.234   6.676  1.00  1.460          H  
ATOM   8749  HA  ARG A 547     -10.656 -10.346   7.418  1.00  1.800          H  
ATOM   8750 1HB  ARG A 547      -8.097 -11.882   7.871  1.00  2.390          H  
ATOM   8751 2HB  ARG A 547      -8.255 -10.162   8.191  1.00  2.390          H  
ATOM   8752 1HG  ARG A 547      -9.893 -10.566   9.904  1.00  2.390          H  
ATOM   8753 2HG  ARG A 547      -9.921 -12.286   9.553  1.00  2.390          H  
ATOM   8754 1HD  ARG A 547      -7.560 -12.428  10.102  1.00  2.390          H  
ATOM   8755 2HD  ARG A 547      -7.534 -10.682  10.401  1.00  2.390          H  
ATOM   8756  HE  ARG A 547      -8.521 -10.992  12.449  1.00  2.390          H  
ATOM   8757 1HH1 ARG A 547      -8.637 -14.141  10.717  1.00  2.390          H  
ATOM   8758 2HH1 ARG A 547      -8.964 -15.002  12.212  1.00  2.390          H  
ATOM   8759 1HH2 ARG A 547      -9.023 -12.188  14.276  1.00  2.390          H  
ATOM   8760 2HH2 ARG A 547      -9.223 -13.922  14.188  1.00  2.390          H  
ATOM   8761  N   TYR A 548      -9.979 -10.068   4.744  1.00  1.080          N  
ATOM   8762  CA  TYR A 548      -9.464  -9.442   3.494  1.00  1.230          C  
ATOM   8763  C   TYR A 548      -8.441 -10.314   2.741  1.00  1.190          C  
ATOM   8764  O   TYR A 548      -7.873  -9.891   1.727  1.00  1.330          O  
ATOM   8765  CB  TYR A 548      -8.785  -8.076   3.765  1.00  1.660          C  
ATOM   8766  CG  TYR A 548      -9.643  -6.964   4.351  1.00  1.660          C  
ATOM   8767  CD1 TYR A 548      -9.804  -6.849   5.722  1.00  1.660          C  
ATOM   8768  CD2 TYR A 548     -10.199  -6.001   3.509  1.00  1.660          C  
ATOM   8769  CE1 TYR A 548     -10.539  -5.814   6.247  1.00  1.660          C  
ATOM   8770  CE2 TYR A 548     -10.923  -4.958   4.039  1.00  1.660          C  
ATOM   8771  CZ  TYR A 548     -11.101  -4.867   5.405  1.00  1.660          C  
ATOM   8772  OH  TYR A 548     -11.835  -3.837   5.948  1.00  1.660          O  
ATOM   8773  H   TYR A 548     -10.951 -10.345   4.780  1.00  1.300          H  
ATOM   8774  HA  TYR A 548     -10.312  -9.285   2.831  1.00  1.480          H  
ATOM   8775 1HB  TYR A 548      -7.915  -8.197   4.399  1.00  1.990          H  
ATOM   8776 2HB  TYR A 548      -8.403  -7.708   2.815  1.00  1.990          H  
ATOM   8777  HD1 TYR A 548      -9.354  -7.577   6.389  1.00  1.990          H  
ATOM   8778  HD2 TYR A 548     -10.058  -6.064   2.432  1.00  1.990          H  
ATOM   8779  HE1 TYR A 548     -10.671  -5.735   7.323  1.00  1.990          H  
ATOM   8780  HE2 TYR A 548     -11.358  -4.203   3.380  1.00  1.990          H  
ATOM   8781  HH  TYR A 548     -12.201  -3.290   5.243  1.00  1.990          H  
ATOM   8782  N   LEU A 549      -8.247 -11.536   3.212  1.00  1.150          N  
ATOM   8783  CA  LEU A 549      -7.293 -12.473   2.651  1.00  1.250          C  
ATOM   8784  C   LEU A 549      -7.942 -13.155   1.487  1.00  1.180          C  
ATOM   8785  O   LEU A 549      -7.301 -13.388   0.458  1.00  1.230          O  
ATOM   8786  CB  LEU A 549      -6.881 -13.507   3.701  1.00  1.710          C  
ATOM   8787  CG  LEU A 549      -6.177 -12.960   4.966  1.00  1.710          C  
ATOM   8788  CD1 LEU A 549      -5.955 -14.110   5.927  1.00  1.710          C  
ATOM   8789  CD2 LEU A 549      -4.867 -12.276   4.607  1.00  1.710          C  
ATOM   8790  H   LEU A 549      -8.800 -11.808   4.009  1.00  1.380          H  
ATOM   8791  HA  LEU A 549      -6.426 -11.931   2.282  1.00  1.500          H  
ATOM   8792 1HB  LEU A 549      -7.767 -14.027   4.027  1.00  2.050          H  
ATOM   8793 2HB  LEU A 549      -6.216 -14.229   3.234  1.00  2.050          H  
ATOM   8794  HG  LEU A 549      -6.825 -12.238   5.457  1.00  2.050          H  
ATOM   8795 1HD1 LEU A 549      -5.483 -13.736   6.835  1.00  2.050          H  
ATOM   8796 2HD1 LEU A 549      -6.900 -14.565   6.182  1.00  2.050          H  
ATOM   8797 3HD1 LEU A 549      -5.310 -14.855   5.464  1.00  2.050          H  
ATOM   8798 1HD2 LEU A 549      -4.397 -11.905   5.518  1.00  2.050          H  
ATOM   8799 2HD2 LEU A 549      -4.203 -12.988   4.120  1.00  2.050          H  
ATOM   8800 3HD2 LEU A 549      -5.051 -11.436   3.943  1.00  2.050          H  
ATOM   8801  N   TRP A 550      -9.244 -13.439   1.610  1.00  1.110          N  
ATOM   8802  CA  TRP A 550      -9.896 -14.023   0.449  1.00  1.090          C  
ATOM   8803  C   TRP A 550      -9.917 -13.004  -0.660  1.00  1.050          C  
ATOM   8804  O   TRP A 550      -9.767 -13.337  -1.829  1.00  1.070          O  
ATOM   8805  CB  TRP A 550     -11.352 -14.443   0.640  1.00  1.530          C  
ATOM   8806  CG  TRP A 550     -11.624 -15.776   1.194  1.00  1.530          C  
ATOM   8807  CD1 TRP A 550     -12.377 -16.044   2.262  1.00  1.530          C  
ATOM   8808  CD2 TRP A 550     -11.148 -17.063   0.722  1.00  1.530          C  
ATOM   8809  NE1 TRP A 550     -12.434 -17.370   2.467  1.00  1.530          N  
ATOM   8810  CE2 TRP A 550     -11.701 -18.009   1.551  1.00  1.530          C  
ATOM   8811  CE3 TRP A 550     -10.316 -17.475  -0.328  1.00  1.530          C  
ATOM   8812  CZ2 TRP A 550     -11.476 -19.351   1.387  1.00  1.530          C  
ATOM   8813  CZ3 TRP A 550     -10.082 -18.824  -0.491  1.00  1.530          C  
ATOM   8814  CH2 TRP A 550     -10.650 -19.739   0.344  1.00  1.530          C  
ATOM   8815  H   TRP A 550      -9.719 -13.265   2.501  1.00  1.330          H  
ATOM   8816  HA  TRP A 550      -9.315 -14.880   0.126  1.00  1.310          H  
ATOM   8817 1HB  TRP A 550     -11.801 -13.740   1.324  1.00  1.840          H  
ATOM   8818 2HB  TRP A 550     -11.894 -14.341  -0.279  1.00  1.840          H  
ATOM   8819  HD1 TRP A 550     -12.889 -15.308   2.870  1.00  1.840          H  
ATOM   8820  HE1 TRP A 550     -12.935 -17.829   3.190  1.00  1.840          H  
ATOM   8821  HE3 TRP A 550      -9.867 -16.759  -1.001  1.00  1.840          H  
ATOM   8822  HZ2 TRP A 550     -11.922 -20.096   2.051  1.00  1.840          H  
ATOM   8823  HZ3 TRP A 550      -9.435 -19.144  -1.306  1.00  1.840          H  
ATOM   8824  HH2 TRP A 550     -10.448 -20.799   0.188  1.00  1.840          H  
ATOM   8825  N   LEU A 551     -10.105 -11.736  -0.316  1.00  1.000          N  
ATOM   8826  CA  LEU A 551     -10.215 -10.744  -1.363  1.00  0.990          C  
ATOM   8827  C   LEU A 551      -8.930 -10.692  -2.166  1.00  1.020          C  
ATOM   8828  O   LEU A 551      -8.967 -10.717  -3.400  1.00  1.110          O  
ATOM   8829  CB  LEU A 551     -10.518  -9.370  -0.750  1.00  1.390          C  
ATOM   8830  CG  LEU A 551     -11.899  -9.226  -0.044  1.00  1.390          C  
ATOM   8831  CD1 LEU A 551     -12.003  -7.850   0.628  1.00  1.390          C  
ATOM   8832  CD2 LEU A 551     -12.997  -9.432  -1.029  1.00  1.390          C  
ATOM   8833  H   LEU A 551     -10.197 -11.493   0.660  1.00  1.200          H  
ATOM   8834  HA  LEU A 551     -10.997 -11.037  -2.043  1.00  1.190          H  
ATOM   8835 1HB  LEU A 551      -9.742  -9.138  -0.021  1.00  1.670          H  
ATOM   8836 2HB  LEU A 551     -10.471  -8.624  -1.545  1.00  1.670          H  
ATOM   8837  HG  LEU A 551     -11.983  -9.969   0.740  1.00  1.670          H  
ATOM   8838 1HD1 LEU A 551     -12.965  -7.764   1.139  1.00  1.670          H  
ATOM   8839 2HD1 LEU A 551     -11.208  -7.741   1.346  1.00  1.670          H  
ATOM   8840 3HD1 LEU A 551     -11.922  -7.064  -0.119  1.00  1.670          H  
ATOM   8841 1HD2 LEU A 551     -13.934  -9.324  -0.534  1.00  1.670          H  
ATOM   8842 2HD2 LEU A 551     -12.912  -8.700  -1.815  1.00  1.670          H  
ATOM   8843 3HD2 LEU A 551     -12.962 -10.414  -1.451  1.00  1.670          H  
ATOM   8844  N   ILE A 552      -7.789 -10.760  -1.480  1.00  1.020          N  
ATOM   8845  CA  ILE A 552      -6.518 -10.752  -2.180  1.00  1.080          C  
ATOM   8846  C   ILE A 552      -6.360 -11.999  -3.038  1.00  1.090          C  
ATOM   8847  O   ILE A 552      -5.956 -11.903  -4.199  1.00  1.100          O  
ATOM   8848  CB  ILE A 552      -5.338 -10.680  -1.190  1.00  1.490          C  
ATOM   8849  CG1 ILE A 552      -5.349  -9.312  -0.478  1.00  1.490          C  
ATOM   8850  CG2 ILE A 552      -3.994 -10.902  -1.964  1.00  1.490          C  
ATOM   8851  CD1 ILE A 552      -4.449  -9.234   0.748  1.00  1.490          C  
ATOM   8852  H   ILE A 552      -7.812 -10.730  -0.456  1.00  1.220          H  
ATOM   8853  HA  ILE A 552      -6.490  -9.881  -2.829  1.00  1.300          H  
ATOM   8854  HB  ILE A 552      -5.457 -11.450  -0.425  1.00  1.790          H  
ATOM   8855 1HG1 ILE A 552      -5.034  -8.549  -1.188  1.00  1.790          H  
ATOM   8856 2HG1 ILE A 552      -6.366  -9.087  -0.165  1.00  1.790          H  
ATOM   8857 1HG2 ILE A 552      -3.158 -10.855  -1.278  1.00  1.790          H  
ATOM   8858 2HG2 ILE A 552      -3.980 -11.877  -2.448  1.00  1.790          H  
ATOM   8859 3HG2 ILE A 552      -3.880 -10.128  -2.724  1.00  1.790          H  
ATOM   8860 1HD1 ILE A 552      -4.529  -8.239   1.184  1.00  1.790          H  
ATOM   8861 2HD1 ILE A 552      -4.776  -9.975   1.482  1.00  1.790          H  
ATOM   8862 3HD1 ILE A 552      -3.417  -9.421   0.482  1.00  1.790          H  
ATOM   8863  N   TRP A 553      -6.636 -13.175  -2.458  1.00  1.120          N  
ATOM   8864  CA  TRP A 553      -6.467 -14.437  -3.169  1.00  1.160          C  
ATOM   8865  C   TRP A 553      -7.348 -14.559  -4.401  1.00  1.060          C  
ATOM   8866  O   TRP A 553      -6.859 -14.918  -5.474  1.00  1.080          O  
ATOM   8867  CB  TRP A 553      -6.751 -15.610  -2.236  1.00  1.610          C  
ATOM   8868  CG  TRP A 553      -6.555 -16.948  -2.879  1.00  1.610          C  
ATOM   8869  CD1 TRP A 553      -5.371 -17.601  -2.977  1.00  1.610          C  
ATOM   8870  CD2 TRP A 553      -7.540 -17.823  -3.488  1.00  1.610          C  
ATOM   8871  NE1 TRP A 553      -5.541 -18.800  -3.603  1.00  1.610          N  
ATOM   8872  CE2 TRP A 553      -6.859 -18.956  -3.919  1.00  1.610          C  
ATOM   8873  CE3 TRP A 553      -8.909 -17.740  -3.693  1.00  1.610          C  
ATOM   8874  CZ2 TRP A 553      -7.502 -20.004  -4.541  1.00  1.610          C  
ATOM   8875  CZ3 TRP A 553      -9.550 -18.795  -4.306  1.00  1.610          C  
ATOM   8876  CH2 TRP A 553      -8.868 -19.896  -4.719  1.00  1.610          C  
ATOM   8877  H   TRP A 553      -6.954 -13.191  -1.483  1.00  1.340          H  
ATOM   8878  HA  TRP A 553      -5.430 -14.501  -3.490  1.00  1.390          H  
ATOM   8879 1HB  TRP A 553      -6.100 -15.543  -1.367  1.00  1.930          H  
ATOM   8880 2HB  TRP A 553      -7.776 -15.542  -1.875  1.00  1.930          H  
ATOM   8881  HD1 TRP A 553      -4.421 -17.223  -2.607  1.00  1.930          H  
ATOM   8882  HE1 TRP A 553      -4.809 -19.469  -3.794  1.00  1.930          H  
ATOM   8883  HE3 TRP A 553      -9.464 -16.874  -3.369  1.00  1.930          H  
ATOM   8884  HZ2 TRP A 553      -6.968 -20.895  -4.878  1.00  1.930          H  
ATOM   8885  HZ3 TRP A 553     -10.610 -18.733  -4.454  1.00  1.930          H  
ATOM   8886  HH2 TRP A 553      -9.412 -20.709  -5.202  1.00  1.930          H  
ATOM   8887  N   PHE A 554      -8.637 -14.261  -4.265  1.00  0.980          N  
ATOM   8888  CA  PHE A 554      -9.551 -14.366  -5.385  1.00  0.930          C  
ATOM   8889  C   PHE A 554      -9.221 -13.378  -6.476  1.00  0.880          C  
ATOM   8890  O   PHE A 554      -9.305 -13.718  -7.664  1.00  0.870          O  
ATOM   8891  CB  PHE A 554     -10.979 -14.146  -4.952  1.00  1.320          C  
ATOM   8892  CG  PHE A 554     -11.678 -15.320  -4.378  1.00  1.320          C  
ATOM   8893  CD1 PHE A 554     -11.900 -15.424  -3.040  1.00  1.320          C  
ATOM   8894  CD2 PHE A 554     -12.165 -16.305  -5.194  1.00  1.320          C  
ATOM   8895  CE1 PHE A 554     -12.588 -16.466  -2.528  1.00  1.320          C  
ATOM   8896  CE2 PHE A 554     -12.853 -17.351  -4.692  1.00  1.320          C  
ATOM   8897  CZ  PHE A 554     -13.062 -17.430  -3.337  1.00  1.320          C  
ATOM   8898  H   PHE A 554      -8.987 -13.957  -3.355  1.00  1.180          H  
ATOM   8899  HA  PHE A 554      -9.466 -15.372  -5.795  1.00  1.120          H  
ATOM   8900 1HB  PHE A 554     -10.964 -13.373  -4.194  1.00  1.590          H  
ATOM   8901 2HB  PHE A 554     -11.558 -13.764  -5.773  1.00  1.590          H  
ATOM   8902  HD1 PHE A 554     -11.544 -14.662  -2.398  1.00  1.590          H  
ATOM   8903  HD2 PHE A 554     -12.002 -16.238  -6.252  1.00  1.590          H  
ATOM   8904  HE1 PHE A 554     -12.764 -16.526  -1.467  1.00  1.590          H  
ATOM   8905  HE2 PHE A 554     -13.235 -18.118  -5.365  1.00  1.590          H  
ATOM   8906  HZ  PHE A 554     -13.611 -18.255  -2.905  1.00  1.590          H  
ATOM   8907  N   LEU A 555      -8.863 -12.146  -6.117  1.00  0.920          N  
ATOM   8908  CA  LEU A 555      -8.516 -11.223  -7.164  1.00  0.980          C  
ATOM   8909  C   LEU A 555      -7.217 -11.689  -7.829  1.00  0.990          C  
ATOM   8910  O   LEU A 555      -7.139 -11.694  -9.045  1.00  0.980          O  
ATOM   8911  CB  LEU A 555      -8.410  -9.810  -6.601  1.00  1.350          C  
ATOM   8912  CG  LEU A 555      -9.756  -9.171  -6.107  1.00  1.350          C  
ATOM   8913  CD1 LEU A 555      -9.464  -7.882  -5.361  1.00  1.350          C  
ATOM   8914  CD2 LEU A 555     -10.723  -8.861  -7.273  1.00  1.350          C  
ATOM   8915  H   LEU A 555      -8.841 -11.842  -5.138  1.00  1.100          H  
ATOM   8916  HA  LEU A 555      -9.299 -11.240  -7.913  1.00  1.180          H  
ATOM   8917 1HB  LEU A 555      -7.744  -9.852  -5.741  1.00  1.620          H  
ATOM   8918 2HB  LEU A 555      -7.980  -9.165  -7.358  1.00  1.620          H  
ATOM   8919  HG  LEU A 555     -10.214  -9.865  -5.438  1.00  1.620          H  
ATOM   8920 1HD1 LEU A 555     -10.397  -7.461  -4.988  1.00  1.620          H  
ATOM   8921 2HD1 LEU A 555      -8.802  -8.096  -4.520  1.00  1.620          H  
ATOM   8922 3HD1 LEU A 555      -8.992  -7.167  -6.035  1.00  1.620          H  
ATOM   8923 1HD2 LEU A 555     -11.625  -8.431  -6.883  1.00  1.620          H  
ATOM   8924 2HD2 LEU A 555     -10.275  -8.146  -7.927  1.00  1.620          H  
ATOM   8925 3HD2 LEU A 555     -10.974  -9.764  -7.825  1.00  1.620          H  
ATOM   8926  N   ALA A 556      -6.218 -12.170  -7.069  1.00  1.040          N  
ATOM   8927  CA  ALA A 556      -4.978 -12.646  -7.694  1.00  1.110          C  
ATOM   8928  C   ALA A 556      -5.248 -13.826  -8.650  1.00  1.060          C  
ATOM   8929  O   ALA A 556      -4.641 -13.922  -9.729  1.00  1.080          O  
ATOM   8930  CB  ALA A 556      -3.982 -13.045  -6.627  1.00  1.530          C  
ATOM   8931  H   ALA A 556      -6.280 -12.168  -6.045  1.00  1.250          H  
ATOM   8932  HA  ALA A 556      -4.557 -11.829  -8.273  1.00  1.330          H  
ATOM   8933 1HB  ALA A 556      -3.054 -13.369  -7.092  1.00  1.830          H  
ATOM   8934 2HB  ALA A 556      -3.788 -12.189  -5.979  1.00  1.830          H  
ATOM   8935 3HB  ALA A 556      -4.401 -13.859  -6.034  1.00  1.830          H  
ATOM   8936  N   LEU A 557      -6.187 -14.708  -8.258  1.00  1.010          N  
ATOM   8937  CA  LEU A 557      -6.609 -15.864  -9.048  1.00  0.990          C  
ATOM   8938  C   LEU A 557      -7.155 -15.355 -10.378  1.00  0.920          C  
ATOM   8939  O   LEU A 557      -6.797 -15.854 -11.460  1.00  0.920          O  
ATOM   8940  CB  LEU A 557      -7.729 -16.615  -8.289  1.00  1.390          C  
ATOM   8941  CG  LEU A 557      -8.367 -17.864  -8.916  1.00  1.390          C  
ATOM   8942  CD1 LEU A 557      -7.356 -18.988  -9.024  1.00  1.390          C  
ATOM   8943  CD2 LEU A 557      -9.596 -18.244  -8.077  1.00  1.390          C  
ATOM   8944  H   LEU A 557      -6.594 -14.596  -7.325  1.00  1.210          H  
ATOM   8945  HA  LEU A 557      -5.749 -16.506  -9.223  1.00  1.190          H  
ATOM   8946 1HB  LEU A 557      -7.339 -16.898  -7.306  1.00  1.670          H  
ATOM   8947 2HB  LEU A 557      -8.531 -15.930  -8.125  1.00  1.670          H  
ATOM   8948  HG  LEU A 557      -8.679 -17.641  -9.913  1.00  1.670          H  
ATOM   8949 1HD1 LEU A 557      -7.830 -19.856  -9.483  1.00  1.670          H  
ATOM   8950 2HD1 LEU A 557      -6.516 -18.674  -9.640  1.00  1.670          H  
ATOM   8951 3HD1 LEU A 557      -6.997 -19.253  -8.026  1.00  1.670          H  
ATOM   8952 1HD2 LEU A 557     -10.088 -19.116  -8.511  1.00  1.670          H  
ATOM   8953 2HD2 LEU A 557      -9.280 -18.469  -7.079  1.00  1.670          H  
ATOM   8954 3HD2 LEU A 557     -10.295 -17.409  -8.054  1.00  1.670          H  
ATOM   8955  N   THR A 558      -8.007 -14.332 -10.259  1.00  0.880          N  
ATOM   8956  CA  THR A 558      -8.655 -13.636 -11.350  1.00  0.850          C  
ATOM   8957  C   THR A 558      -7.647 -12.958 -12.250  1.00  0.870          C  
ATOM   8958  O   THR A 558      -7.818 -12.993 -13.465  1.00  0.850          O  
ATOM   8959  CB  THR A 558      -9.646 -12.598 -10.833  1.00  1.200          C  
ATOM   8960  OG1 THR A 558     -10.645 -13.228 -10.050  1.00  1.200          O  
ATOM   8961  CG2 THR A 558     -10.298 -11.913 -12.001  1.00  1.200          C  
ATOM   8962  H   THR A 558      -8.260 -14.042  -9.312  1.00  1.060          H  
ATOM   8963  HA  THR A 558      -9.194 -14.355 -11.949  1.00  1.020          H  
ATOM   8964  HB  THR A 558      -9.144 -11.907 -10.239  1.00  1.440          H  
ATOM   8965  HG1 THR A 558     -10.247 -13.505  -9.191  1.00  1.440          H  
ATOM   8966 1HG2 THR A 558     -11.015 -11.176 -11.641  1.00  1.440          H  
ATOM   8967 2HG2 THR A 558      -9.570 -11.412 -12.623  1.00  1.440          H  
ATOM   8968 3HG2 THR A 558     -10.801 -12.661 -12.577  1.00  1.440          H  
ATOM   8969  N   VAL A 559      -6.613 -12.329 -11.681  1.00  0.940          N  
ATOM   8970  CA  VAL A 559      -5.617 -11.628 -12.488  1.00  0.980          C  
ATOM   8971  C   VAL A 559      -4.991 -12.640 -13.430  1.00  0.990          C  
ATOM   8972  O   VAL A 559      -4.846 -12.366 -14.623  1.00  1.010          O  
ATOM   8973  CB  VAL A 559      -4.476 -11.010 -11.630  1.00  1.360          C  
ATOM   8974  CG1 VAL A 559      -3.387 -10.460 -12.538  1.00  1.360          C  
ATOM   8975  CG2 VAL A 559      -4.981  -9.926 -10.760  1.00  1.360          C  
ATOM   8976  H   VAL A 559      -6.579 -12.306 -10.661  1.00  1.130          H  
ATOM   8977  HA  VAL A 559      -6.108 -10.843 -13.066  1.00  1.180          H  
ATOM   8978  HB  VAL A 559      -4.032 -11.786 -11.011  1.00  1.630          H  
ATOM   8979 1HG1 VAL A 559      -2.589 -10.034 -11.943  1.00  1.630          H  
ATOM   8980 2HG1 VAL A 559      -2.968 -11.245 -13.161  1.00  1.630          H  
ATOM   8981 3HG1 VAL A 559      -3.812  -9.691 -13.166  1.00  1.630          H  
ATOM   8982 1HG2 VAL A 559      -4.159  -9.538 -10.186  1.00  1.630          H  
ATOM   8983 2HG2 VAL A 559      -5.409  -9.146 -11.362  1.00  1.630          H  
ATOM   8984 3HG2 VAL A 559      -5.711 -10.288 -10.111  1.00  1.630          H  
ATOM   8985  N   GLY A 560      -4.637 -13.812 -12.895  1.00  0.990          N  
ATOM   8986  CA  GLY A 560      -4.064 -14.879 -13.695  1.00  1.020          C  
ATOM   8987  C   GLY A 560      -4.996 -15.263 -14.844  1.00  0.950          C  
ATOM   8988  O   GLY A 560      -4.582 -15.276 -16.011  1.00  0.960          O  
ATOM   8989  H   GLY A 560      -4.748 -13.939 -11.880  1.00  1.190          H  
ATOM   8990 1HA  GLY A 560      -3.099 -14.559 -14.086  1.00  1.220          H  
ATOM   8991 2HA  GLY A 560      -3.889 -15.745 -13.056  1.00  1.220          H  
ATOM   8992  N   GLY A 561      -6.251 -15.596 -14.515  1.00  0.910          N  
ATOM   8993  CA  GLY A 561      -7.217 -16.003 -15.535  1.00  0.880          C  
ATOM   8994  C   GLY A 561      -7.438 -14.918 -16.588  1.00  0.880          C  
ATOM   8995  O   GLY A 561      -7.510 -15.209 -17.792  1.00  0.890          O  
ATOM   8996  H   GLY A 561      -6.524 -15.570 -13.524  1.00  1.090          H  
ATOM   8997 1HA  GLY A 561      -6.876 -16.916 -16.013  1.00  1.060          H  
ATOM   8998 2HA  GLY A 561      -8.166 -16.232 -15.055  1.00  1.060          H  
ATOM   8999  N   ALA A 562      -7.511 -13.658 -16.134  1.00  0.900          N  
ATOM   9000  CA  ALA A 562      -7.712 -12.527 -17.011  1.00  0.930          C  
ATOM   9001  C   ALA A 562      -6.561 -12.399 -17.979  1.00  0.910          C  
ATOM   9002  O   ALA A 562      -6.788 -12.232 -19.176  1.00  0.910          O  
ATOM   9003  CB  ALA A 562      -7.854 -11.245 -16.207  1.00  1.290          C  
ATOM   9004  H   ALA A 562      -7.455 -13.490 -15.133  1.00  1.080          H  
ATOM   9005  HA  ALA A 562      -8.620 -12.693 -17.574  1.00  1.120          H  
ATOM   9006 1HB  ALA A 562      -8.029 -10.408 -16.878  1.00  1.550          H  
ATOM   9007 2HB  ALA A 562      -8.690 -11.338 -15.519  1.00  1.550          H  
ATOM   9008 3HB  ALA A 562      -6.944 -11.070 -15.637  1.00  1.550          H  
ATOM   9009  N   TYR A 563      -5.328 -12.564 -17.504  1.00  0.920          N  
ATOM   9010  CA  TYR A 563      -4.199 -12.451 -18.405  1.00  0.910          C  
ATOM   9011  C   TYR A 563      -4.224 -13.566 -19.437  1.00  0.960          C  
ATOM   9012  O   TYR A 563      -4.007 -13.327 -20.631  1.00  1.020          O  
ATOM   9013  CB  TYR A 563      -2.884 -12.420 -17.635  1.00  1.280          C  
ATOM   9014  CG  TYR A 563      -2.656 -11.149 -16.809  1.00  1.280          C  
ATOM   9015  CD1 TYR A 563      -3.519 -10.033 -16.881  1.00  1.280          C  
ATOM   9016  CD2 TYR A 563      -1.544 -11.082 -15.998  1.00  1.280          C  
ATOM   9017  CE1 TYR A 563      -3.253  -8.909 -16.152  1.00  1.280          C  
ATOM   9018  CE2 TYR A 563      -1.289  -9.943 -15.271  1.00  1.280          C  
ATOM   9019  CZ  TYR A 563      -2.134  -8.862 -15.347  1.00  1.280          C  
ATOM   9020  OH  TYR A 563      -1.866  -7.731 -14.613  1.00  1.280          O  
ATOM   9021  H   TYR A 563      -5.173 -12.675 -16.493  1.00  1.100          H  
ATOM   9022  HA  TYR A 563      -4.296 -11.528 -18.964  1.00  1.090          H  
ATOM   9023 1HB  TYR A 563      -2.850 -13.275 -16.955  1.00  1.530          H  
ATOM   9024 2HB  TYR A 563      -2.057 -12.522 -18.330  1.00  1.530          H  
ATOM   9025  HD1 TYR A 563      -4.403 -10.027 -17.504  1.00  1.530          H  
ATOM   9026  HD2 TYR A 563      -0.863 -11.932 -15.932  1.00  1.530          H  
ATOM   9027  HE1 TYR A 563      -3.923  -8.055 -16.213  1.00  1.530          H  
ATOM   9028  HE2 TYR A 563      -0.412  -9.899 -14.633  1.00  1.530          H  
ATOM   9029  HH  TYR A 563      -1.112  -7.890 -14.039  1.00  1.530          H  
ATOM   9030  N   ILE A 564      -4.607 -14.778 -19.039  1.00  0.950          N  
ATOM   9031  CA  ILE A 564      -4.620 -15.865 -20.012  1.00  1.040          C  
ATOM   9032  C   ILE A 564      -5.515 -15.501 -21.197  1.00  1.040          C  
ATOM   9033  O   ILE A 564      -5.164 -15.787 -22.343  1.00  1.120          O  
ATOM   9034  CB  ILE A 564      -5.093 -17.194 -19.392  1.00  1.420          C  
ATOM   9035  CG1 ILE A 564      -4.038 -17.702 -18.383  1.00  1.420          C  
ATOM   9036  CG2 ILE A 564      -5.314 -18.244 -20.525  1.00  1.420          C  
ATOM   9037  CD1 ILE A 564      -4.522 -18.825 -17.484  1.00  1.420          C  
ATOM   9038  H   ILE A 564      -4.788 -14.949 -18.039  1.00  1.140          H  
ATOM   9039  HA  ILE A 564      -3.611 -16.011 -20.379  1.00  1.250          H  
ATOM   9040  HB  ILE A 564      -6.018 -17.032 -18.847  1.00  1.700          H  
ATOM   9041 1HG1 ILE A 564      -3.173 -18.059 -18.937  1.00  1.700          H  
ATOM   9042 2HG1 ILE A 564      -3.725 -16.873 -17.755  1.00  1.700          H  
ATOM   9043 1HG2 ILE A 564      -5.638 -19.177 -20.114  1.00  1.700          H  
ATOM   9044 2HG2 ILE A 564      -6.071 -17.899 -21.222  1.00  1.700          H  
ATOM   9045 3HG2 ILE A 564      -4.384 -18.398 -21.052  1.00  1.700          H  
ATOM   9046 1HD1 ILE A 564      -3.719 -19.121 -16.809  1.00  1.700          H  
ATOM   9047 2HD1 ILE A 564      -5.370 -18.485 -16.902  1.00  1.700          H  
ATOM   9048 3HD1 ILE A 564      -4.813 -19.661 -18.074  1.00  1.700          H  
ATOM   9049  N   VAL A 565      -6.687 -14.932 -20.922  1.00  1.020          N  
ATOM   9050  CA  VAL A 565      -7.588 -14.538 -22.004  1.00  1.090          C  
ATOM   9051  C   VAL A 565      -7.297 -13.179 -22.703  1.00  1.230          C  
ATOM   9052  O   VAL A 565      -7.526 -13.062 -23.907  1.00  1.510          O  
ATOM   9053  CB  VAL A 565      -9.056 -14.582 -21.523  1.00  1.500          C  
ATOM   9054  CG1 VAL A 565      -9.333 -15.953 -21.038  1.00  1.500          C  
ATOM   9055  CG2 VAL A 565      -9.345 -13.585 -20.408  1.00  1.500          C  
ATOM   9056  H   VAL A 565      -6.936 -14.808 -19.932  1.00  1.220          H  
ATOM   9057  HA  VAL A 565      -7.505 -15.304 -22.767  1.00  1.310          H  
ATOM   9058  HB  VAL A 565      -9.708 -14.380 -22.368  1.00  1.800          H  
ATOM   9059 1HG1 VAL A 565     -10.358 -16.000 -20.723  1.00  1.800          H  
ATOM   9060 2HG1 VAL A 565      -9.146 -16.670 -21.834  1.00  1.800          H  
ATOM   9061 3HG1 VAL A 565      -8.693 -16.164 -20.200  1.00  1.800          H  
ATOM   9062 1HG2 VAL A 565     -10.385 -13.682 -20.110  1.00  1.800          H  
ATOM   9063 2HG2 VAL A 565      -8.714 -13.811 -19.572  1.00  1.800          H  
ATOM   9064 3HG2 VAL A 565      -9.168 -12.570 -20.733  1.00  1.800          H  
ATOM   9065  N   CYS A 566      -6.861 -12.140 -21.969  1.00  1.120          N  
ATOM   9066  CA  CYS A 566      -6.668 -10.816 -22.584  1.00  1.270          C  
ATOM   9067  C   CYS A 566      -5.231 -10.264 -22.734  1.00  1.380          C  
ATOM   9068  O   CYS A 566      -5.058  -9.205 -23.341  1.00  1.540          O  
ATOM   9069  CB  CYS A 566      -7.510  -9.766 -21.839  1.00  1.720          C  
ATOM   9070  SG  CYS A 566      -7.000  -9.395 -20.125  1.00  1.720          S  
ATOM   9071  H   CYS A 566      -6.694 -12.269 -20.974  1.00  1.340          H  
ATOM   9072  HA  CYS A 566      -7.083 -10.878 -23.587  1.00  1.520          H  
ATOM   9073 1HB  CYS A 566      -7.492  -8.835 -22.399  1.00  2.060          H  
ATOM   9074 2HB  CYS A 566      -8.544 -10.105 -21.810  1.00  2.060          H  
ATOM   9075  HG  CYS A 566      -7.097 -10.657 -19.669  1.00  2.060          H  
ATOM   9076  N   VAL A 567      -4.215 -10.925 -22.173  1.00  1.320          N  
ATOM   9077  CA  VAL A 567      -2.836 -10.432 -22.236  1.00  1.450          C  
ATOM   9078  C   VAL A 567      -1.888 -11.408 -22.925  1.00  1.540          C  
ATOM   9079  O   VAL A 567      -1.073 -11.015 -23.763  1.00  1.820          O  
ATOM   9080  CB  VAL A 567      -2.293 -10.120 -20.818  1.00  1.980          C  
ATOM   9081  CG1 VAL A 567      -0.830  -9.687 -20.857  1.00  1.980          C  
ATOM   9082  CG2 VAL A 567      -3.128  -9.025 -20.206  1.00  1.980          C  
ATOM   9083  H   VAL A 567      -4.379 -11.800 -21.682  1.00  1.580          H  
ATOM   9084  HA  VAL A 567      -2.834  -9.504 -22.807  1.00  1.740          H  
ATOM   9085  HB  VAL A 567      -2.340 -11.011 -20.217  1.00  2.370          H  
ATOM   9086 1HG1 VAL A 567      -0.488  -9.482 -19.842  1.00  2.370          H  
ATOM   9087 2HG1 VAL A 567      -0.208 -10.474 -21.284  1.00  2.370          H  
ATOM   9088 3HG1 VAL A 567      -0.735  -8.786 -21.461  1.00  2.370          H  
ATOM   9089 1HG2 VAL A 567      -2.762  -8.798 -19.217  1.00  2.370          H  
ATOM   9090 2HG2 VAL A 567      -3.066  -8.133 -20.824  1.00  2.370          H  
ATOM   9091 3HG2 VAL A 567      -4.147  -9.344 -20.146  1.00  2.370          H  
ATOM   9092  N   ASN A 568      -1.939 -12.659 -22.500  1.00  1.570          N  
ATOM   9093  CA  ASN A 568      -0.994 -13.663 -22.946  1.00  1.890          C  
ATOM   9094  C   ASN A 568      -1.437 -14.286 -24.281  1.00  1.750          C  
ATOM   9095  O   ASN A 568      -2.634 -14.441 -24.532  1.00  1.880          O  
ATOM   9096  CB  ASN A 568      -0.878 -14.718 -21.864  1.00  2.520          C  
ATOM   9097  CG  ASN A 568      -0.343 -14.161 -20.586  1.00  2.520          C  
ATOM   9098  OD1 ASN A 568       0.419 -13.190 -20.564  1.00  2.520          O  
ATOM   9099  ND2 ASN A 568      -0.725 -14.771 -19.499  1.00  2.520          N  
ATOM   9100  H   ASN A 568      -2.665 -12.911 -21.830  1.00  1.880          H  
ATOM   9101  HA  ASN A 568      -0.033 -13.171 -23.077  1.00  2.270          H  
ATOM   9102 1HB  ASN A 568      -1.867 -15.134 -21.677  1.00  3.020          H  
ATOM   9103 2HB  ASN A 568      -0.240 -15.531 -22.177  1.00  3.020          H  
ATOM   9104 1HD2 ASN A 568      -0.401 -14.453 -18.607  1.00  3.020          H  
ATOM   9105 2HD2 ASN A 568      -1.336 -15.561 -19.552  1.00  3.020          H  
ATOM   9106  N   PRO A 569      -0.510 -14.777 -25.123  1.00  1.980          N  
ATOM   9107  CA  PRO A 569      -0.789 -15.449 -26.388  1.00  2.170          C  
ATOM   9108  C   PRO A 569      -1.251 -16.881 -26.157  1.00  2.000          C  
ATOM   9109  O   PRO A 569      -0.552 -17.836 -26.498  1.00  2.540          O  
ATOM   9110  CB  PRO A 569       0.571 -15.387 -27.093  1.00  3.250          C  
ATOM   9111  CG  PRO A 569       1.578 -15.441 -25.962  1.00  3.250          C  
ATOM   9112  CD  PRO A 569       0.938 -14.625 -24.834  1.00  3.250          C  
ATOM   9113  HA  PRO A 569      -1.550 -14.878 -26.940  1.00  2.600          H  
ATOM   9114 1HB  PRO A 569       0.671 -16.227 -27.795  1.00  3.910          H  
ATOM   9115 2HB  PRO A 569       0.644 -14.466 -27.689  1.00  3.910          H  
ATOM   9116 1HG  PRO A 569       1.762 -16.491 -25.677  1.00  3.910          H  
ATOM   9117 2HG  PRO A 569       2.544 -15.030 -26.297  1.00  3.910          H  
ATOM   9118 1HD  PRO A 569       1.215 -15.062 -23.870  1.00  3.910          H  
ATOM   9119 2HD  PRO A 569       1.240 -13.566 -24.920  1.00  3.910          H  
ATOM   9120  N   LYS A 570      -2.421 -17.002 -25.540  1.00  1.900          N  
ATOM   9121  CA  LYS A 570      -2.988 -18.285 -25.147  1.00  2.320          C  
ATOM   9122  C   LYS A 570      -4.388 -18.533 -25.712  1.00  2.000          C  
ATOM   9123  O   LYS A 570      -4.654 -19.604 -26.265  1.00  2.000          O  
ATOM   9124  CB  LYS A 570      -3.033 -18.372 -23.624  1.00  3.080          C  
ATOM   9125  CG  LYS A 570      -1.685 -18.260 -22.903  1.00  3.080          C  
ATOM   9126  CD  LYS A 570      -0.764 -19.446 -23.171  1.00  3.080          C  
ATOM   9127  CE  LYS A 570       0.510 -19.342 -22.340  1.00  3.080          C  
ATOM   9128  NZ  LYS A 570       1.453 -20.476 -22.604  1.00  3.080          N  
ATOM   9129  H   LYS A 570      -2.901 -16.132 -25.304  1.00  2.280          H  
ATOM   9130  HA  LYS A 570      -2.348 -19.075 -25.534  1.00  2.780          H  
ATOM   9131 1HB  LYS A 570      -3.669 -17.578 -23.246  1.00  3.700          H  
ATOM   9132 2HB  LYS A 570      -3.478 -19.313 -23.333  1.00  3.700          H  
ATOM   9133 1HG  LYS A 570      -1.185 -17.366 -23.255  1.00  3.700          H  
ATOM   9134 2HG  LYS A 570      -1.853 -18.159 -21.833  1.00  3.700          H  
ATOM   9135 1HD  LYS A 570      -1.281 -20.378 -22.938  1.00  3.700          H  
ATOM   9136 2HD  LYS A 570      -0.475 -19.458 -24.222  1.00  3.700          H  
ATOM   9137 1HE  LYS A 570       1.009 -18.403 -22.580  1.00  3.700          H  
ATOM   9138 2HE  LYS A 570       0.245 -19.342 -21.283  1.00  3.700          H  
ATOM   9139 1HZ  LYS A 570       2.281 -20.365 -22.034  1.00  3.700          H  
ATOM   9140 2HZ  LYS A 570       1.005 -21.353 -22.375  1.00  3.700          H  
ATOM   9141 3HZ  LYS A 570       1.715 -20.478 -23.581  1.00  3.700          H  
ATOM   9142  N   MET A 571      -5.303 -17.565 -25.596  1.00  2.240          N  
ATOM   9143  CA  MET A 571      -6.669 -17.820 -26.066  1.00  2.570          C  
ATOM   9144  C   MET A 571      -6.770 -17.662 -27.577  1.00  2.620          C  
ATOM   9145  O   MET A 571      -7.217 -16.641 -28.099  1.00  3.310          O  
ATOM   9146  CB  MET A 571      -7.686 -16.933 -25.355  1.00  3.470          C  
ATOM   9147  CG  MET A 571      -9.146 -17.231 -25.756  1.00  3.470          C  
ATOM   9148  SD  MET A 571     -10.352 -16.346 -24.771  1.00  3.470          S  
ATOM   9149  CE  MET A 571     -11.862 -16.948 -25.516  1.00  3.470          C  
ATOM   9150  H   MET A 571      -5.067 -16.686 -25.150  1.00  2.690          H  
ATOM   9151  HA  MET A 571      -6.925 -18.854 -25.844  1.00  3.080          H  
ATOM   9152 1HB  MET A 571      -7.592 -17.070 -24.286  1.00  4.160          H  
ATOM   9153 2HB  MET A 571      -7.476 -15.881 -25.569  1.00  4.160          H  
ATOM   9154 1HG  MET A 571      -9.305 -16.950 -26.797  1.00  4.160          H  
ATOM   9155 2HG  MET A 571      -9.339 -18.298 -25.670  1.00  4.160          H  
ATOM   9156 1HE  MET A 571     -12.714 -16.488 -25.025  1.00  4.160          H  
ATOM   9157 2HE  MET A 571     -11.871 -16.691 -26.571  1.00  4.160          H  
ATOM   9158 3HE  MET A 571     -11.922 -18.034 -25.405  1.00  4.160          H  
ATOM   9159  N   LYS A 572      -6.346 -18.707 -28.260  1.00  2.170          N  
ATOM   9160  CA  LYS A 572      -6.262 -18.769 -29.710  1.00  2.500          C  
ATOM   9161  C   LYS A 572      -7.555 -19.256 -30.361  1.00  2.490          C  
ATOM   9162  O   LYS A 572      -8.449 -19.797 -29.691  1.00  2.610          O  
ATOM   9163  CB  LYS A 572      -5.079 -19.648 -30.098  1.00  3.370          C  
ATOM   9164  CG  LYS A 572      -3.746 -19.056 -29.642  1.00  3.370          C  
ATOM   9165  CD  LYS A 572      -2.560 -19.915 -30.011  1.00  3.370          C  
ATOM   9166  CE  LYS A 572      -1.280 -19.309 -29.447  1.00  3.370          C  
ATOM   9167  NZ  LYS A 572      -0.075 -20.124 -29.759  1.00  3.370          N  
ATOM   9168  H   LYS A 572      -5.980 -19.475 -27.690  1.00  2.600          H  
ATOM   9169  HA  LYS A 572      -6.071 -17.761 -30.082  1.00  3.000          H  
ATOM   9170 1HB  LYS A 572      -5.191 -20.630 -29.637  1.00  4.040          H  
ATOM   9171 2HB  LYS A 572      -5.056 -19.790 -31.178  1.00  4.040          H  
ATOM   9172 1HG  LYS A 572      -3.624 -18.071 -30.087  1.00  4.040          H  
ATOM   9173 2HG  LYS A 572      -3.756 -18.935 -28.567  1.00  4.040          H  
ATOM   9174 1HD  LYS A 572      -2.693 -20.917 -29.599  1.00  4.040          H  
ATOM   9175 2HD  LYS A 572      -2.479 -19.988 -31.094  1.00  4.040          H  
ATOM   9176 1HE  LYS A 572      -1.147 -18.307 -29.851  1.00  4.040          H  
ATOM   9177 2HE  LYS A 572      -1.384 -19.241 -28.368  1.00  4.040          H  
ATOM   9178 1HZ  LYS A 572       0.735 -19.678 -29.347  1.00  4.040          H  
ATOM   9179 2HZ  LYS A 572      -0.183 -21.051 -29.371  1.00  4.040          H  
ATOM   9180 3HZ  LYS A 572       0.045 -20.190 -30.757  1.00  4.040          H  
ATOM   9181  N   LEU A 573      -7.649 -19.038 -31.667  1.00  2.510          N  
ATOM   9182  CA  LEU A 573      -8.782 -19.509 -32.442  1.00  2.560          C  
ATOM   9183  C   LEU A 573      -8.470 -20.940 -32.902  1.00  2.130          C  
ATOM   9184  O   LEU A 573      -7.318 -21.233 -33.235  1.00  2.180          O  
ATOM   9185  CB  LEU A 573      -8.991 -18.576 -33.649  1.00  3.560          C  
ATOM   9186  CG  LEU A 573      -9.246 -17.077 -33.331  1.00  3.560          C  
ATOM   9187  CD1 LEU A 573      -9.364 -16.309 -34.656  1.00  3.560          C  
ATOM   9188  CD2 LEU A 573     -10.511 -16.915 -32.482  1.00  3.560          C  
ATOM   9189  H   LEU A 573      -6.892 -18.556 -32.133  1.00  3.010          H  
ATOM   9190  HA  LEU A 573      -9.657 -19.505 -31.806  1.00  3.070          H  
ATOM   9191 1HB  LEU A 573      -8.111 -18.632 -34.287  1.00  4.280          H  
ATOM   9192 2HB  LEU A 573      -9.835 -18.915 -34.225  1.00  4.280          H  
ATOM   9193  HG  LEU A 573      -8.396 -16.676 -32.782  1.00  4.280          H  
ATOM   9194 1HD1 LEU A 573      -9.524 -15.249 -34.462  1.00  4.280          H  
ATOM   9195 2HD1 LEU A 573      -8.451 -16.434 -35.236  1.00  4.280          H  
ATOM   9196 3HD1 LEU A 573     -10.198 -16.694 -35.216  1.00  4.280          H  
ATOM   9197 1HD2 LEU A 573     -10.660 -15.868 -32.269  1.00  4.280          H  
ATOM   9198 2HD2 LEU A 573     -11.378 -17.305 -33.026  1.00  4.280          H  
ATOM   9199 3HD2 LEU A 573     -10.399 -17.440 -31.550  1.00  4.280          H  
ATOM   9200  N   PRO A 574      -9.473 -21.825 -33.047  1.00  2.200          N  
ATOM   9201  CA  PRO A 574      -9.359 -23.214 -33.466  1.00  2.140          C  
ATOM   9202  C   PRO A 574      -9.159 -23.322 -34.957  1.00  1.940          C  
ATOM   9203  O   PRO A 574     -10.060 -23.744 -35.685  1.00  2.370          O  
ATOM   9204  CB  PRO A 574     -10.712 -23.787 -33.070  1.00  3.210          C  
ATOM   9205  CG  PRO A 574     -11.633 -22.640 -33.242  1.00  3.210          C  
ATOM   9206  CD  PRO A 574     -10.843 -21.419 -32.810  1.00  3.210          C  
ATOM   9207  HA  PRO A 574      -8.535 -23.697 -32.923  1.00  2.570          H  
ATOM   9208 1HB  PRO A 574     -10.962 -24.651 -33.703  1.00  3.850          H  
ATOM   9209 2HB  PRO A 574     -10.678 -24.156 -32.039  1.00  3.850          H  
ATOM   9210 1HG  PRO A 574     -11.998 -22.579 -34.276  1.00  3.850          H  
ATOM   9211 2HG  PRO A 574     -12.472 -22.799 -32.632  1.00  3.850          H  
ATOM   9212 1HD  PRO A 574     -11.143 -20.556 -33.416  1.00  3.850          H  
ATOM   9213 2HD  PRO A 574     -10.993 -21.261 -31.763  1.00  3.850          H  
ATOM   9214  N   SER A 575      -8.010 -22.865 -35.415  1.00  2.000          N  
ATOM   9215  CA  SER A 575      -7.738 -22.840 -36.831  1.00  2.380          C  
ATOM   9216  C   SER A 575      -7.242 -24.176 -37.362  1.00  2.390          C  
ATOM   9217  O   SER A 575      -7.484 -24.521 -38.520  1.00  2.730          O  
ATOM   9218  CB  SER A 575      -6.711 -21.786 -37.114  1.00  3.180          C  
ATOM   9219  OG  SER A 575      -5.475 -22.146 -36.552  1.00  3.180          O  
ATOM   9220  H   SER A 575      -7.331 -22.484 -34.748  1.00  2.400          H  
ATOM   9221  HA  SER A 575      -8.663 -22.582 -37.347  1.00  2.860          H  
ATOM   9222 1HB  SER A 575      -6.615 -21.660 -38.182  1.00  3.820          H  
ATOM   9223 2HB  SER A 575      -7.047 -20.834 -36.699  1.00  3.820          H  
ATOM   9224  HG  SER A 575      -4.856 -21.456 -36.815  1.00  3.820          H  
ATOM   9225  N   LEU A 576      -6.636 -25.014 -36.518  1.00  2.690          N  
ATOM   9226  CA  LEU A 576      -6.087 -26.275 -37.029  1.00  3.020          C  
ATOM   9227  C   LEU A 576      -7.132 -27.384 -37.090  1.00  2.740          C  
ATOM   9228  O   LEU A 576      -6.957 -28.462 -36.523  1.00  3.250          O  
ATOM   9229  CB  LEU A 576      -4.910 -26.738 -36.166  1.00  4.100          C  
ATOM   9230  CG  LEU A 576      -3.707 -25.764 -36.047  1.00  4.100          C  
ATOM   9231  CD1 LEU A 576      -2.666 -26.395 -35.129  1.00  4.100          C  
ATOM   9232  CD2 LEU A 576      -3.121 -25.450 -37.439  1.00  4.100          C  
ATOM   9233  H   LEU A 576      -6.492 -24.740 -35.554  1.00  3.230          H  
ATOM   9234  HA  LEU A 576      -5.730 -26.101 -38.025  1.00  3.620          H  
ATOM   9235 1HB  LEU A 576      -5.283 -26.918 -35.156  1.00  4.920          H  
ATOM   9236 2HB  LEU A 576      -4.537 -27.681 -36.565  1.00  4.920          H  
ATOM   9237  HG  LEU A 576      -4.036 -24.833 -35.586  1.00  4.920          H  
ATOM   9238 1HD1 LEU A 576      -1.822 -25.715 -35.015  1.00  4.920          H  
ATOM   9239 2HD1 LEU A 576      -3.112 -26.586 -34.152  1.00  4.920          H  
ATOM   9240 3HD1 LEU A 576      -2.318 -27.334 -35.559  1.00  4.920          H  
ATOM   9241 1HD2 LEU A 576      -2.280 -24.770 -37.327  1.00  4.920          H  
ATOM   9242 2HD2 LEU A 576      -2.783 -26.372 -37.914  1.00  4.920          H  
ATOM   9243 3HD2 LEU A 576      -3.868 -24.975 -38.063  1.00  4.920          H  
ATOM   9244  N   GLU A 577      -8.208 -27.087 -37.806  1.00  2.590          N  
ATOM   9245  CA  GLU A 577      -9.355 -27.960 -38.001  1.00  2.620          C  
ATOM   9246  C   GLU A 577      -9.610 -28.225 -39.495  1.00  2.500          C  
ATOM   9247  O   GLU A 577     -10.068 -29.295 -39.877  1.00  2.750          O  
ATOM   9248  CB  GLU A 577     -10.582 -27.305 -37.339  1.00  3.660          C  
ATOM   9249  CG  GLU A 577     -10.421 -27.023 -35.784  1.00  3.660          C  
ATOM   9250  CD  GLU A 577     -10.563 -28.218 -34.824  1.00  3.660          C  
ATOM   9251  OE1 GLU A 577     -11.639 -28.783 -34.755  1.00  3.660          O  
ATOM   9252  OE2 GLU A 577      -9.618 -28.524 -34.134  1.00  3.660          O  
ATOM   9253  H   GLU A 577      -8.182 -26.165 -38.222  1.00  3.110          H  
ATOM   9254  HA  GLU A 577      -9.155 -28.916 -37.514  1.00  3.140          H  
ATOM   9255 1HB  GLU A 577     -10.784 -26.347 -37.821  1.00  4.390          H  
ATOM   9256 2HB  GLU A 577     -11.458 -27.937 -37.493  1.00  4.390          H  
ATOM   9257 1HG  GLU A 577      -9.443 -26.581 -35.624  1.00  4.390          H  
ATOM   9258 2HG  GLU A 577     -11.145 -26.271 -35.508  1.00  4.390          H  
ATOM   9259  N   LEU A 578      -9.363 -27.211 -40.345  1.00  2.720          N  
ATOM   9260  CA  LEU A 578      -9.674 -27.273 -41.796  1.00  3.270          C  
ATOM   9261  C   LEU A 578     -11.169 -27.548 -41.995  1.00  2.900          C  
ATOM   9262  O   LEU A 578     -11.578 -28.252 -42.912  1.00  3.400          O  
ATOM   9263  CB  LEU A 578      -8.797 -28.379 -42.479  1.00  4.360          C  
ATOM   9264  CG  LEU A 578      -8.921 -28.672 -44.054  1.00  4.360          C  
ATOM   9265  CD1 LEU A 578      -8.556 -27.447 -44.866  1.00  4.360          C  
ATOM   9266  CD2 LEU A 578      -7.992 -29.836 -44.390  1.00  4.360          C  
ATOM   9267  H   LEU A 578      -8.976 -26.364 -39.947  1.00  3.260          H  
ATOM   9268  HA  LEU A 578      -9.451 -26.305 -42.237  1.00  3.920          H  
ATOM   9269 1HB  LEU A 578      -7.762 -28.154 -42.281  1.00  5.230          H  
ATOM   9270 2HB  LEU A 578      -9.013 -29.326 -42.005  1.00  5.230          H  
ATOM   9271  HG  LEU A 578      -9.925 -28.961 -44.313  1.00  5.230          H  
ATOM   9272 1HD1 LEU A 578      -8.641 -27.673 -45.930  1.00  5.230          H  
ATOM   9273 2HD1 LEU A 578      -9.243 -26.640 -44.619  1.00  5.230          H  
ATOM   9274 3HD1 LEU A 578      -7.537 -27.151 -44.646  1.00  5.230          H  
ATOM   9275 1HD2 LEU A 578      -8.063 -30.068 -45.452  1.00  5.230          H  
ATOM   9276 2HD2 LEU A 578      -6.967 -29.565 -44.143  1.00  5.230          H  
ATOM   9277 3HD2 LEU A 578      -8.286 -30.715 -43.808  1.00  5.230          H  
ATOM   9278  N   SER A 579     -11.980 -26.997 -41.089  1.00  2.590          N  
ATOM   9279  CA  SER A 579     -13.440 -27.134 -41.031  1.00  2.750          C  
ATOM   9280  C   SER A 579     -13.889 -28.555 -40.635  1.00  2.270          C  
ATOM   9281  O   SER A 579     -15.083 -28.828 -40.475  1.00  2.810          O  
ATOM   9282  CB  SER A 579     -14.100 -26.734 -42.348  1.00  3.790          C  
ATOM   9283  OG  SER A 579     -13.771 -25.413 -42.715  1.00  3.790          O  
ATOM   9284  H   SER A 579     -11.561 -26.417 -40.378  1.00  3.110          H  
ATOM   9285  HA  SER A 579     -13.800 -26.451 -40.270  1.00  3.300          H  
ATOM   9286 1HB  SER A 579     -13.822 -27.421 -43.141  1.00  4.540          H  
ATOM   9287 2HB  SER A 579     -15.179 -26.812 -42.232  1.00  4.540          H  
ATOM   9288  HG  SER A 579     -14.259 -25.243 -43.528  1.00  4.540          H  
ATOM   9289  N   GLU A 580     -12.944 -29.477 -40.424  1.00  1.840          N  
ATOM   9290  CA  GLU A 580     -13.247 -30.835 -40.008  1.00  1.860          C  
ATOM   9291  C   GLU A 580     -13.197 -30.802 -38.512  1.00  1.600          C  
ATOM   9292  O   GLU A 580     -12.306 -31.365 -37.878  1.00  2.340          O  
ATOM   9293  CB  GLU A 580     -12.247 -31.839 -40.592  1.00  2.600          C  
ATOM   9294  CG  GLU A 580     -12.317 -31.985 -42.111  1.00  2.600          C  
ATOM   9295  CD  GLU A 580     -13.570 -32.685 -42.563  1.00  2.600          C  
ATOM   9296  OE1 GLU A 580     -13.802 -33.781 -42.103  1.00  2.600          O  
ATOM   9297  OE2 GLU A 580     -14.306 -32.123 -43.334  1.00  2.600          O  
ATOM   9298  H   GLU A 580     -11.954 -29.245 -40.513  1.00  2.210          H  
ATOM   9299  HA  GLU A 580     -14.254 -31.107 -40.326  1.00  2.230          H  
ATOM   9300 1HB  GLU A 580     -11.236 -31.537 -40.336  1.00  3.120          H  
ATOM   9301 2HB  GLU A 580     -12.417 -32.822 -40.151  1.00  3.120          H  
ATOM   9302 1HG  GLU A 580     -12.279 -30.993 -42.567  1.00  3.120          H  
ATOM   9303 2HG  GLU A 580     -11.446 -32.545 -42.454  1.00  3.120          H  
ATOM   9304  N   PHE A 581     -14.153 -30.095 -37.956  1.00  1.360          N  
ATOM   9305  CA  PHE A 581     -14.138 -29.803 -36.549  1.00  1.940          C  
ATOM   9306  C   PHE A 581     -14.141 -31.056 -35.718  1.00  1.410          C  
ATOM   9307  O   PHE A 581     -14.844 -32.023 -36.023  1.00  1.680          O  
ATOM   9308  CB  PHE A 581     -15.311 -28.898 -36.195  1.00  2.480          C  
ATOM   9309  CG  PHE A 581     -15.104 -27.523 -36.747  1.00  2.480          C  
ATOM   9310  CD1 PHE A 581     -15.872 -27.056 -37.786  1.00  2.480          C  
ATOM   9311  CD2 PHE A 581     -14.104 -26.712 -36.252  1.00  2.480          C  
ATOM   9312  CE1 PHE A 581     -15.652 -25.802 -38.312  1.00  2.480          C  
ATOM   9313  CE2 PHE A 581     -13.877 -25.465 -36.774  1.00  2.480          C  
ATOM   9314  CZ  PHE A 581     -14.649 -25.009 -37.802  1.00  2.480          C  
ATOM   9315  H   PHE A 581     -14.842 -29.688 -38.591  1.00  1.630          H  
ATOM   9316  HA  PHE A 581     -13.221 -29.265 -36.335  1.00  2.330          H  
ATOM   9317 1HB  PHE A 581     -16.234 -29.306 -36.609  1.00  2.980          H  
ATOM   9318 2HB  PHE A 581     -15.425 -28.834 -35.113  1.00  2.980          H  
ATOM   9319  HD1 PHE A 581     -16.659 -27.689 -38.195  1.00  2.980          H  
ATOM   9320  HD2 PHE A 581     -13.473 -27.077 -35.434  1.00  2.980          H  
ATOM   9321  HE1 PHE A 581     -16.267 -25.446 -39.138  1.00  2.980          H  
ATOM   9322  HE2 PHE A 581     -13.074 -24.846 -36.365  1.00  2.980          H  
ATOM   9323  HZ  PHE A 581     -14.461 -24.028 -38.213  1.00  2.980          H  
ATOM   9324  N   GLN A 582     -13.347 -31.042 -34.653  1.00  0.970          N  
ATOM   9325  CA  GLN A 582     -13.308 -32.193 -33.779  1.00  0.930          C  
ATOM   9326  C   GLN A 582     -14.663 -32.381 -33.140  1.00  0.800          C  
ATOM   9327  O   GLN A 582     -15.129 -31.516 -32.396  1.00  1.060          O  
ATOM   9328  CB  GLN A 582     -12.285 -31.994 -32.651  1.00  1.320          C  
ATOM   9329  CG  GLN A 582     -10.843 -31.920 -33.078  1.00  1.320          C  
ATOM   9330  CD  GLN A 582      -9.914 -31.633 -31.908  1.00  1.320          C  
ATOM   9331  OE1 GLN A 582      -9.793 -32.413 -30.951  1.00  1.320          O  
ATOM   9332  NE2 GLN A 582      -9.258 -30.480 -31.971  1.00  1.320          N  
ATOM   9333  H   GLN A 582     -12.749 -30.221 -34.489  1.00  1.160          H  
ATOM   9334  HA  GLN A 582     -13.058 -33.082 -34.362  1.00  1.120          H  
ATOM   9335 1HB  GLN A 582     -12.520 -31.081 -32.107  1.00  1.580          H  
ATOM   9336 2HB  GLN A 582     -12.368 -32.825 -31.950  1.00  1.580          H  
ATOM   9337 1HG  GLN A 582     -10.560 -32.878 -33.519  1.00  1.580          H  
ATOM   9338 2HG  GLN A 582     -10.724 -31.123 -33.813  1.00  1.580          H  
ATOM   9339 1HE2 GLN A 582      -8.634 -30.209 -31.238  1.00  1.580          H  
ATOM   9340 2HE2 GLN A 582      -9.397 -29.846 -32.775  1.00  1.580          H  
ATOM   9341  N   VAL A 583     -15.271 -33.532 -33.382  1.00  0.790          N  
ATOM   9342  CA  VAL A 583     -16.556 -33.822 -32.773  1.00  0.830          C  
ATOM   9343  C   VAL A 583     -16.538 -35.097 -31.967  1.00  0.730          C  
ATOM   9344  O   VAL A 583     -17.520 -35.387 -31.297  1.00  0.840          O  
ATOM   9345  CB  VAL A 583     -17.713 -33.873 -33.781  1.00  1.150          C  
ATOM   9346  CG1 VAL A 583     -17.906 -32.522 -34.444  1.00  1.150          C  
ATOM   9347  CG2 VAL A 583     -17.474 -34.955 -34.811  1.00  1.150          C  
ATOM   9348  H   VAL A 583     -14.836 -34.167 -34.040  1.00  0.950          H  
ATOM   9349  HA  VAL A 583     -16.789 -33.009 -32.085  1.00  1.000          H  
ATOM   9350  HB  VAL A 583     -18.595 -34.088 -33.245  1.00  1.380          H  
ATOM   9351 1HG1 VAL A 583     -18.754 -32.565 -35.111  1.00  1.380          H  
ATOM   9352 2HG1 VAL A 583     -18.090 -31.767 -33.683  1.00  1.380          H  
ATOM   9353 3HG1 VAL A 583     -17.024 -32.255 -35.001  1.00  1.380          H  
ATOM   9354 1HG2 VAL A 583     -18.308 -35.002 -35.492  1.00  1.380          H  
ATOM   9355 2HG2 VAL A 583     -16.565 -34.739 -35.369  1.00  1.380          H  
ATOM   9356 3HG2 VAL A 583     -17.379 -35.906 -34.310  1.00  1.380          H  
ATOM   9357  N   PHE A 584     -15.433 -35.833 -32.011  1.00  0.750          N  
ATOM   9358  CA  PHE A 584     -15.278 -37.087 -31.282  1.00  0.790          C  
ATOM   9359  C   PHE A 584     -14.195 -36.852 -30.257  1.00  0.690          C  
ATOM   9360  O   PHE A 584     -13.372 -35.956 -30.445  1.00  0.690          O  
ATOM   9361  CB  PHE A 584     -14.875 -38.238 -32.204  1.00  1.090          C  
ATOM   9362  CG  PHE A 584     -15.875 -38.547 -33.252  1.00  1.090          C  
ATOM   9363  CD1 PHE A 584     -15.672 -38.150 -34.555  1.00  1.090          C  
ATOM   9364  CD2 PHE A 584     -17.034 -39.205 -32.933  1.00  1.090          C  
ATOM   9365  CE1 PHE A 584     -16.619 -38.422 -35.520  1.00  1.090          C  
ATOM   9366  CE2 PHE A 584     -17.976 -39.479 -33.890  1.00  1.090          C  
ATOM   9367  CZ  PHE A 584     -17.760 -39.087 -35.186  1.00  1.090          C  
ATOM   9368  H   PHE A 584     -14.655 -35.528 -32.580  1.00  0.900          H  
ATOM   9369  HA  PHE A 584     -16.203 -37.337 -30.761  1.00  0.950          H  
ATOM   9370 1HB  PHE A 584     -13.921 -38.004 -32.691  1.00  1.310          H  
ATOM   9371 2HB  PHE A 584     -14.728 -39.129 -31.615  1.00  1.310          H  
ATOM   9372  HD1 PHE A 584     -14.746 -37.613 -34.813  1.00  1.310          H  
ATOM   9373  HD2 PHE A 584     -17.194 -39.503 -31.902  1.00  1.310          H  
ATOM   9374  HE1 PHE A 584     -16.459 -38.108 -36.553  1.00  1.310          H  
ATOM   9375  HE2 PHE A 584     -18.893 -40.003 -33.624  1.00  1.310          H  
ATOM   9376  HZ  PHE A 584     -18.493 -39.299 -35.952  1.00  1.310          H  
ATOM   9377  N   ARG A 585     -14.174 -37.625 -29.176  1.00  0.800          N  
ATOM   9378  CA  ARG A 585     -13.129 -37.396 -28.172  1.00  0.860          C  
ATOM   9379  C   ARG A 585     -11.770 -37.306 -28.868  1.00  0.780          C  
ATOM   9380  O   ARG A 585     -11.508 -38.014 -29.833  1.00  1.030          O  
ATOM   9381  CB  ARG A 585     -13.108 -38.502 -27.122  1.00  1.180          C  
ATOM   9382  CG  ARG A 585     -14.392 -38.627 -26.291  1.00  1.180          C  
ATOM   9383  CD  ARG A 585     -14.682 -37.461 -25.421  1.00  1.180          C  
ATOM   9384  NE  ARG A 585     -13.682 -37.260 -24.379  1.00  1.180          N  
ATOM   9385  CZ  ARG A 585     -13.683 -37.852 -23.144  1.00  1.180          C  
ATOM   9386  NH1 ARG A 585     -14.651 -38.693 -22.767  1.00  1.180          N  
ATOM   9387  NH2 ARG A 585     -12.696 -37.574 -22.296  1.00  1.180          N  
ATOM   9388  H   ARG A 585     -14.917 -38.320 -29.040  1.00  0.960          H  
ATOM   9389  HA  ARG A 585     -13.316 -36.450 -27.684  1.00  1.030          H  
ATOM   9390 1HB  ARG A 585     -12.939 -39.461 -27.607  1.00  1.420          H  
ATOM   9391 2HB  ARG A 585     -12.277 -38.340 -26.436  1.00  1.420          H  
ATOM   9392 1HG  ARG A 585     -15.221 -38.734 -26.960  1.00  1.420          H  
ATOM   9393 2HG  ARG A 585     -14.329 -39.512 -25.660  1.00  1.420          H  
ATOM   9394 1HD  ARG A 585     -14.750 -36.553 -26.003  1.00  1.420          H  
ATOM   9395 2HD  ARG A 585     -15.635 -37.633 -24.959  1.00  1.420          H  
ATOM   9396  HE  ARG A 585     -12.927 -36.626 -24.594  1.00  1.420          H  
ATOM   9397 1HH1 ARG A 585     -15.446 -38.924 -23.388  1.00  1.420          H  
ATOM   9398 2HH1 ARG A 585     -14.625 -39.102 -21.846  1.00  1.420          H  
ATOM   9399 1HH2 ARG A 585     -11.959 -36.938 -22.567  1.00  1.420          H  
ATOM   9400 2HH2 ARG A 585     -12.682 -37.997 -21.380  1.00  1.420          H  
ATOM   9401  N   SER A 586     -10.875 -36.450 -28.380  1.00  0.850          N  
ATOM   9402  CA  SER A 586      -9.580 -36.250 -29.041  1.00  0.850          C  
ATOM   9403  C   SER A 586      -8.700 -37.506 -29.127  1.00  0.910          C  
ATOM   9404  O   SER A 586      -7.799 -37.585 -29.964  1.00  1.470          O  
ATOM   9405  CB  SER A 586      -8.833 -35.146 -28.322  1.00  1.190          C  
ATOM   9406  OG  SER A 586      -8.505 -35.535 -27.015  1.00  1.190          O  
ATOM   9407  H   SER A 586     -11.078 -35.902 -27.558  1.00  1.020          H  
ATOM   9408  HA  SER A 586      -9.782 -35.913 -30.059  1.00  1.020          H  
ATOM   9409 1HB  SER A 586      -7.925 -34.899 -28.872  1.00  1.430          H  
ATOM   9410 2HB  SER A 586      -9.453 -34.249 -28.295  1.00  1.430          H  
ATOM   9411  HG  SER A 586      -8.007 -34.801 -26.636  1.00  1.430          H  
ATOM   9412  N   SER A 587      -8.957 -38.482 -28.257  1.00  1.030          N  
ATOM   9413  CA  SER A 587      -8.239 -39.752 -28.208  1.00  1.150          C  
ATOM   9414  C   SER A 587      -8.913 -40.835 -29.060  1.00  1.030          C  
ATOM   9415  O   SER A 587      -8.430 -41.973 -29.148  1.00  1.090          O  
ATOM   9416  CB  SER A 587      -8.152 -40.227 -26.772  1.00  1.560          C  
ATOM   9417  OG  SER A 587      -9.432 -40.518 -26.260  1.00  1.560          O  
ATOM   9418  H   SER A 587      -9.698 -38.331 -27.589  1.00  1.240          H  
ATOM   9419  HA  SER A 587      -7.232 -39.590 -28.594  1.00  1.380          H  
ATOM   9420 1HB  SER A 587      -7.529 -41.117 -26.723  1.00  1.870          H  
ATOM   9421 2HB  SER A 587      -7.678 -39.458 -26.163  1.00  1.870          H  
ATOM   9422  HG  SER A 587      -9.290 -40.874 -25.376  1.00  1.870          H  
ATOM   9423  N   HIS A 588     -10.046 -40.490 -29.660  1.00  0.950          N  
ATOM   9424  CA  HIS A 588     -10.871 -41.390 -30.443  1.00  0.940          C  
ATOM   9425  C   HIS A 588     -10.159 -41.845 -31.730  1.00  0.880          C  
ATOM   9426  O   HIS A 588      -9.549 -41.012 -32.417  1.00  0.870          O  
ATOM   9427  CB  HIS A 588     -12.195 -40.686 -30.786  1.00  1.320          C  
ATOM   9428  CG  HIS A 588     -13.213 -41.550 -31.332  1.00  1.320          C  
ATOM   9429  ND1 HIS A 588     -13.245 -41.945 -32.654  1.00  1.320          N  
ATOM   9430  CD2 HIS A 588     -14.245 -42.153 -30.721  1.00  1.320          C  
ATOM   9431  CE1 HIS A 588     -14.284 -42.764 -32.815  1.00  1.320          C  
ATOM   9432  NE2 HIS A 588     -14.882 -42.903 -31.650  1.00  1.320          N  
ATOM   9433  H   HIS A 588     -10.365 -39.521 -29.588  1.00  1.140          H  
ATOM   9434  HA  HIS A 588     -11.114 -42.238 -29.819  1.00  1.130          H  
ATOM   9435 1HB  HIS A 588     -12.610 -40.241 -29.887  1.00  1.580          H  
ATOM   9436 2HB  HIS A 588     -12.010 -39.879 -31.494  1.00  1.580          H  
ATOM   9437  HD2 HIS A 588     -14.507 -42.069 -29.665  1.00  1.580          H  
ATOM   9438  HE1 HIS A 588     -14.592 -43.254 -33.722  1.00  1.580          H  
ATOM   9439  HE2 HIS A 588     -15.702 -43.484 -31.437  1.00  1.580          H  
ATOM   9440  N   PRO A 589     -10.294 -43.130 -32.144  1.00  0.910          N  
ATOM   9441  CA  PRO A 589      -9.749 -43.705 -33.364  1.00  0.890          C  
ATOM   9442  C   PRO A 589      -9.962 -42.880 -34.630  1.00  0.880          C  
ATOM   9443  O   PRO A 589      -9.120 -42.935 -35.524  1.00  0.860          O  
ATOM   9444  CB  PRO A 589     -10.495 -45.040 -33.450  1.00  1.330          C  
ATOM   9445  CG  PRO A 589     -10.724 -45.432 -32.013  1.00  1.330          C  
ATOM   9446  CD  PRO A 589     -10.981 -44.147 -31.281  1.00  1.330          C  
ATOM   9447  HA  PRO A 589      -8.682 -43.895 -33.208  1.00  1.070          H  
ATOM   9448 1HB  PRO A 589     -11.441 -44.906 -34.002  1.00  1.600          H  
ATOM   9449 2HB  PRO A 589      -9.899 -45.774 -34.012  1.00  1.600          H  
ATOM   9450 1HG  PRO A 589     -11.586 -46.125 -31.949  1.00  1.600          H  
ATOM   9451 2HG  PRO A 589      -9.853 -45.974 -31.618  1.00  1.600          H  
ATOM   9452 1HD  PRO A 589     -12.049 -43.992 -31.205  1.00  1.600          H  
ATOM   9453 2HD  PRO A 589     -10.489 -44.224 -30.298  1.00  1.600          H  
ATOM   9454  N   PHE A 590     -11.051 -42.114 -34.744  1.00  0.940          N  
ATOM   9455  CA  PHE A 590     -11.222 -41.356 -35.979  1.00  1.000          C  
ATOM   9456  C   PHE A 590     -10.241 -40.199 -36.060  1.00  1.030          C  
ATOM   9457  O   PHE A 590      -9.814 -39.819 -37.157  1.00  1.170          O  
ATOM   9458  CB  PHE A 590     -12.622 -40.768 -36.096  1.00  1.380          C  
ATOM   9459  CG  PHE A 590     -13.730 -41.734 -36.367  1.00  1.380          C  
ATOM   9460  CD1 PHE A 590     -13.575 -43.116 -36.295  1.00  1.380          C  
ATOM   9461  CD2 PHE A 590     -14.955 -41.239 -36.699  1.00  1.380          C  
ATOM   9462  CE1 PHE A 590     -14.618 -43.913 -36.526  1.00  1.380          C  
ATOM   9463  CE2 PHE A 590     -15.997 -42.056 -36.942  1.00  1.380          C  
ATOM   9464  CZ  PHE A 590     -15.835 -43.380 -36.854  1.00  1.380          C  
ATOM   9465  H   PHE A 590     -11.789 -42.064 -34.029  1.00  1.130          H  
ATOM   9466  HA  PHE A 590     -11.039 -42.019 -36.826  1.00  1.200          H  
ATOM   9467 1HB  PHE A 590     -12.861 -40.242 -35.165  1.00  1.650          H  
ATOM   9468 2HB  PHE A 590     -12.627 -40.023 -36.887  1.00  1.650          H  
ATOM   9469  HD1 PHE A 590     -12.630 -43.572 -36.041  1.00  1.650          H  
ATOM   9470  HD2 PHE A 590     -15.078 -40.174 -36.761  1.00  1.650          H  
ATOM   9471  HE1 PHE A 590     -14.493 -44.988 -36.453  1.00  1.650          H  
ATOM   9472  HE2 PHE A 590     -16.968 -41.661 -37.195  1.00  1.650          H  
ATOM   9473  HZ  PHE A 590     -16.684 -44.034 -37.043  1.00  1.650          H  
ATOM   9474  N   GLU A 591      -9.906 -39.616 -34.905  1.00  0.970          N  
ATOM   9475  CA  GLU A 591      -9.043 -38.456 -34.876  1.00  1.030          C  
ATOM   9476  C   GLU A 591      -7.629 -38.979 -35.094  1.00  0.970          C  
ATOM   9477  O   GLU A 591      -6.803 -38.362 -35.783  1.00  1.020          O  
ATOM   9478  CB  GLU A 591      -9.184 -37.744 -33.522  1.00  1.420          C  
ATOM   9479  CG  GLU A 591     -10.630 -37.208 -33.203  1.00  1.420          C  
ATOM   9480  CD  GLU A 591     -11.181 -36.188 -34.156  1.00  1.420          C  
ATOM   9481  OE1 GLU A 591     -10.464 -35.296 -34.523  1.00  1.420          O  
ATOM   9482  OE2 GLU A 591     -12.340 -36.302 -34.515  1.00  1.420          O  
ATOM   9483  H   GLU A 591     -10.226 -39.994 -34.014  1.00  1.160          H  
ATOM   9484  HA  GLU A 591      -9.310 -37.775 -35.687  1.00  1.240          H  
ATOM   9485 1HB  GLU A 591      -8.902 -38.429 -32.716  1.00  1.700          H  
ATOM   9486 2HB  GLU A 591      -8.498 -36.899 -33.479  1.00  1.700          H  
ATOM   9487 1HG  GLU A 591     -11.307 -38.062 -33.186  1.00  1.700          H  
ATOM   9488 2HG  GLU A 591     -10.630 -36.784 -32.198  1.00  1.700          H  
ATOM   9489  N   ARG A 592      -7.379 -40.167 -34.530  1.00  0.930          N  
ATOM   9490  CA  ARG A 592      -6.092 -40.818 -34.666  1.00  0.960          C  
ATOM   9491  C   ARG A 592      -5.851 -41.183 -36.131  1.00  0.900          C  
ATOM   9492  O   ARG A 592      -4.772 -40.925 -36.664  1.00  0.960          O  
ATOM   9493  CB  ARG A 592      -6.028 -42.035 -33.768  1.00  1.330          C  
ATOM   9494  CG  ARG A 592      -5.942 -41.697 -32.282  1.00  1.330          C  
ATOM   9495  CD  ARG A 592      -5.924 -42.903 -31.428  1.00  1.330          C  
ATOM   9496  NE  ARG A 592      -5.828 -42.555 -30.016  1.00  1.330          N  
ATOM   9497  CZ  ARG A 592      -4.671 -42.323 -29.345  1.00  1.330          C  
ATOM   9498  NH1 ARG A 592      -3.503 -42.414 -29.961  1.00  1.330          N  
ATOM   9499  NH2 ARG A 592      -4.703 -42.002 -28.063  1.00  1.330          N  
ATOM   9500  H   ARG A 592      -8.120 -40.593 -33.962  1.00  1.120          H  
ATOM   9501  HA  ARG A 592      -5.316 -40.122 -34.349  1.00  1.150          H  
ATOM   9502 1HB  ARG A 592      -6.903 -42.641 -33.928  1.00  1.600          H  
ATOM   9503 2HB  ARG A 592      -5.158 -42.636 -34.028  1.00  1.600          H  
ATOM   9504 1HG  ARG A 592      -5.040 -41.121 -32.096  1.00  1.600          H  
ATOM   9505 2HG  ARG A 592      -6.815 -41.100 -31.995  1.00  1.600          H  
ATOM   9506 1HD  ARG A 592      -6.860 -43.446 -31.569  1.00  1.600          H  
ATOM   9507 2HD  ARG A 592      -5.092 -43.547 -31.695  1.00  1.600          H  
ATOM   9508  HE  ARG A 592      -6.720 -42.450 -29.503  1.00  1.600          H  
ATOM   9509 1HH1 ARG A 592      -3.459 -42.658 -30.939  1.00  1.600          H  
ATOM   9510 2HH1 ARG A 592      -2.648 -42.240 -29.452  1.00  1.600          H  
ATOM   9511 1HH2 ARG A 592      -5.584 -41.937 -27.571  1.00  1.600          H  
ATOM   9512 2HH2 ARG A 592      -3.843 -41.831 -27.566  1.00  1.600          H  
ATOM   9513  N   TYR A 593      -6.870 -41.707 -36.816  1.00  0.840          N  
ATOM   9514  CA  TYR A 593      -6.686 -42.012 -38.220  1.00  0.860          C  
ATOM   9515  C   TYR A 593      -6.290 -40.767 -38.983  1.00  0.890          C  
ATOM   9516  O   TYR A 593      -5.335 -40.812 -39.746  1.00  0.930          O  
ATOM   9517  CB  TYR A 593      -7.896 -42.648 -38.868  1.00  1.200          C  
ATOM   9518  CG  TYR A 593      -7.653 -42.893 -40.356  1.00  1.200          C  
ATOM   9519  CD1 TYR A 593      -6.857 -43.947 -40.743  1.00  1.200          C  
ATOM   9520  CD2 TYR A 593      -8.224 -42.082 -41.317  1.00  1.200          C  
ATOM   9521  CE1 TYR A 593      -6.636 -44.222 -42.063  1.00  1.200          C  
ATOM   9522  CE2 TYR A 593      -8.004 -42.358 -42.646  1.00  1.200          C  
ATOM   9523  CZ  TYR A 593      -7.212 -43.436 -43.013  1.00  1.200          C  
ATOM   9524  OH  TYR A 593      -7.019 -43.730 -44.337  1.00  1.200          O  
ATOM   9525  H   TYR A 593      -7.752 -41.945 -36.357  1.00  1.010          H  
ATOM   9526  HA  TYR A 593      -5.864 -42.717 -38.307  1.00  1.030          H  
ATOM   9527 1HB  TYR A 593      -8.118 -43.607 -38.387  1.00  1.440          H  
ATOM   9528 2HB  TYR A 593      -8.767 -42.005 -38.749  1.00  1.440          H  
ATOM   9529  HD1 TYR A 593      -6.412 -44.573 -39.996  1.00  1.440          H  
ATOM   9530  HD2 TYR A 593      -8.854 -41.237 -41.028  1.00  1.440          H  
ATOM   9531  HE1 TYR A 593      -6.014 -45.071 -42.352  1.00  1.440          H  
ATOM   9532  HE2 TYR A 593      -8.463 -41.731 -43.411  1.00  1.440          H  
ATOM   9533  HH  TYR A 593      -6.376 -44.444 -44.413  1.00  1.440          H  
ATOM   9534  N   ASP A 594      -6.992 -39.630 -38.807  1.00  0.930          N  
ATOM   9535  CA  ASP A 594      -6.572 -38.460 -39.587  1.00  1.020          C  
ATOM   9536  C   ASP A 594      -5.086 -38.148 -39.334  1.00  1.050          C  
ATOM   9537  O   ASP A 594      -4.298 -37.922 -40.269  1.00  1.150          O  
ATOM   9538  CB  ASP A 594      -7.388 -37.202 -39.260  1.00  1.390          C  
ATOM   9539  CG  ASP A 594      -8.844 -37.173 -39.807  1.00  1.390          C  
ATOM   9540  OD1 ASP A 594      -9.236 -38.016 -40.600  1.00  1.390          O  
ATOM   9541  OD2 ASP A 594      -9.548 -36.253 -39.455  1.00  1.390          O  
ATOM   9542  H   ASP A 594      -7.804 -39.599 -38.177  1.00  1.120          H  
ATOM   9543  HA  ASP A 594      -6.728 -38.684 -40.633  1.00  1.220          H  
ATOM   9544 1HB  ASP A 594      -7.436 -37.092 -38.170  1.00  1.670          H  
ATOM   9545 2HB  ASP A 594      -6.863 -36.331 -39.644  1.00  1.670          H  
ATOM   9546  N   ALA A 595      -4.652 -38.255 -38.075  1.00  1.040          N  
ATOM   9547  CA  ALA A 595      -3.248 -38.010 -37.741  1.00  1.120          C  
ATOM   9548  C   ALA A 595      -2.306 -38.962 -38.501  1.00  1.090          C  
ATOM   9549  O   ALA A 595      -1.194 -38.582 -38.871  1.00  1.190          O  
ATOM   9550  CB  ALA A 595      -3.025 -38.160 -36.246  1.00  1.540          C  
ATOM   9551  H   ALA A 595      -5.332 -38.443 -37.325  1.00  1.250          H  
ATOM   9552  HA  ALA A 595      -3.010 -36.990 -38.035  1.00  1.340          H  
ATOM   9553 1HB  ALA A 595      -1.987 -37.941 -36.011  1.00  1.840          H  
ATOM   9554 2HB  ALA A 595      -3.677 -37.469 -35.713  1.00  1.840          H  
ATOM   9555 3HB  ALA A 595      -3.253 -39.174 -35.942  1.00  1.840          H  
ATOM   9556  N   GLU A 596      -2.750 -40.204 -38.731  1.00  0.990          N  
ATOM   9557  CA  GLU A 596      -1.975 -41.230 -39.436  1.00  1.030          C  
ATOM   9558  C   GLU A 596      -2.372 -41.361 -40.925  1.00  1.030          C  
ATOM   9559  O   GLU A 596      -1.964 -42.306 -41.606  1.00  1.140          O  
ATOM   9560  CB  GLU A 596      -2.119 -42.583 -38.719  1.00  1.430          C  
ATOM   9561  CG  GLU A 596      -1.576 -42.580 -37.270  1.00  1.430          C  
ATOM   9562  CD  GLU A 596      -1.649 -43.921 -36.580  1.00  1.430          C  
ATOM   9563  OE1 GLU A 596      -1.290 -44.898 -37.189  1.00  1.430          O  
ATOM   9564  OE2 GLU A 596      -2.055 -43.967 -35.439  1.00  1.430          O  
ATOM   9565  H   GLU A 596      -3.668 -40.469 -38.351  1.00  1.190          H  
ATOM   9566  HA  GLU A 596      -0.924 -40.945 -39.397  1.00  1.240          H  
ATOM   9567 1HB  GLU A 596      -3.176 -42.862 -38.685  1.00  1.710          H  
ATOM   9568 2HB  GLU A 596      -1.590 -43.355 -39.275  1.00  1.710          H  
ATOM   9569 1HG  GLU A 596      -0.544 -42.238 -37.281  1.00  1.710          H  
ATOM   9570 2HG  GLU A 596      -2.158 -41.861 -36.691  1.00  1.710          H  
ATOM   9571  N   PHE A 597      -3.221 -40.446 -41.398  1.00  1.340          N  
ATOM   9572  CA  PHE A 597      -3.731 -40.402 -42.765  1.00  1.570          C  
ATOM   9573  C   PHE A 597      -2.982 -39.442 -43.648  1.00  1.570          C  
ATOM   9574  O   PHE A 597      -2.431 -39.797 -44.693  1.00  1.920          O  
ATOM   9575  CB  PHE A 597      -5.182 -39.959 -42.769  1.00  2.110          C  
ATOM   9576  CG  PHE A 597      -5.804 -39.689 -44.110  1.00  2.110          C  
ATOM   9577  CD1 PHE A 597      -6.139 -40.679 -44.972  1.00  2.110          C  
ATOM   9578  CD2 PHE A 597      -6.070 -38.376 -44.481  1.00  2.110          C  
ATOM   9579  CE1 PHE A 597      -6.726 -40.398 -46.189  1.00  2.110          C  
ATOM   9580  CE2 PHE A 597      -6.645 -38.083 -45.688  1.00  2.110          C  
ATOM   9581  CZ  PHE A 597      -6.974 -39.102 -46.551  1.00  2.110          C  
ATOM   9582  H   PHE A 597      -3.513 -39.691 -40.771  1.00  1.610          H  
ATOM   9583  HA  PHE A 597      -3.667 -41.403 -43.171  1.00  1.880          H  
ATOM   9584 1HB  PHE A 597      -5.773 -40.692 -42.253  1.00  2.530          H  
ATOM   9585 2HB  PHE A 597      -5.248 -39.060 -42.214  1.00  2.530          H  
ATOM   9586  HD1 PHE A 597      -5.930 -41.691 -44.699  1.00  2.530          H  
ATOM   9587  HD2 PHE A 597      -5.815 -37.563 -43.795  1.00  2.530          H  
ATOM   9588  HE1 PHE A 597      -6.982 -41.212 -46.865  1.00  2.530          H  
ATOM   9589  HE2 PHE A 597      -6.842 -37.046 -45.958  1.00  2.530          H  
ATOM   9590  HZ  PHE A 597      -7.429 -38.882 -47.516  1.00  2.530          H  
ATOM   9591  N   LYS A 598      -2.920 -38.191 -43.205  1.00  1.320          N  
ATOM   9592  CA  LYS A 598      -2.348 -37.141 -44.045  1.00  1.240          C  
ATOM   9593  C   LYS A 598      -0.881 -37.373 -44.457  1.00  1.280          C  
ATOM   9594  O   LYS A 598      -0.441 -36.870 -45.497  1.00  1.440          O  
ATOM   9595  CB  LYS A 598      -2.534 -35.780 -43.360  1.00  1.770          C  
ATOM   9596  CG  LYS A 598      -1.756 -35.567 -42.060  1.00  1.770          C  
ATOM   9597  CD  LYS A 598      -2.083 -34.199 -41.453  1.00  1.770          C  
ATOM   9598  CE  LYS A 598      -1.312 -33.956 -40.166  1.00  1.770          C  
ATOM   9599  NZ  LYS A 598      -1.653 -32.636 -39.553  1.00  1.770          N  
ATOM   9600  H   LYS A 598      -3.361 -37.980 -42.305  1.00  1.580          H  
ATOM   9601  HA  LYS A 598      -2.932 -37.115 -44.967  1.00  1.490          H  
ATOM   9602 1HB  LYS A 598      -2.246 -34.987 -44.050  1.00  2.120          H  
ATOM   9603 2HB  LYS A 598      -3.591 -35.641 -43.132  1.00  2.120          H  
ATOM   9604 1HG  LYS A 598      -2.009 -36.354 -41.339  1.00  2.120          H  
ATOM   9605 2HG  LYS A 598      -0.691 -35.610 -42.262  1.00  2.120          H  
ATOM   9606 1HD  LYS A 598      -1.831 -33.417 -42.172  1.00  2.120          H  
ATOM   9607 2HD  LYS A 598      -3.151 -34.142 -41.239  1.00  2.120          H  
ATOM   9608 1HE  LYS A 598      -1.549 -34.750 -39.457  1.00  2.120          H  
ATOM   9609 2HE  LYS A 598      -0.243 -33.983 -40.380  1.00  2.120          H  
ATOM   9610 1HZ  LYS A 598      -1.123 -32.511 -38.701  1.00  2.120          H  
ATOM   9611 2HZ  LYS A 598      -1.426 -31.892 -40.200  1.00  2.120          H  
ATOM   9612 3HZ  LYS A 598      -2.641 -32.605 -39.340  1.00  2.120          H  
ATOM   9613  N   LYS A 599      -0.123 -38.154 -43.677  1.00  1.350          N  
ATOM   9614  CA  LYS A 599       1.272 -38.431 -44.014  1.00  1.560          C  
ATOM   9615  C   LYS A 599       1.465 -39.693 -44.873  1.00  1.770          C  
ATOM   9616  O   LYS A 599       2.589 -39.984 -45.287  1.00  2.140          O  
ATOM   9617  CB  LYS A 599       2.104 -38.564 -42.742  1.00  2.100          C  
ATOM   9618  CG  LYS A 599       2.220 -37.278 -41.936  1.00  2.100          C  
ATOM   9619  CD  LYS A 599       3.049 -37.485 -40.675  1.00  2.100          C  
ATOM   9620  CE  LYS A 599       3.155 -36.201 -39.862  1.00  2.100          C  
ATOM   9621  NZ  LYS A 599       3.889 -36.413 -38.579  1.00  2.100          N  
ATOM   9622  H   LYS A 599      -0.510 -38.535 -42.822  1.00  1.620          H  
ATOM   9623  HA  LYS A 599       1.656 -37.587 -44.585  1.00  1.870          H  
ATOM   9624 1HB  LYS A 599       1.661 -39.330 -42.101  1.00  2.520          H  
ATOM   9625 2HB  LYS A 599       3.111 -38.892 -42.998  1.00  2.520          H  
ATOM   9626 1HG  LYS A 599       2.683 -36.508 -42.554  1.00  2.520          H  
ATOM   9627 2HG  LYS A 599       1.227 -36.942 -41.654  1.00  2.520          H  
ATOM   9628 1HD  LYS A 599       2.584 -38.257 -40.056  1.00  2.520          H  
ATOM   9629 2HD  LYS A 599       4.050 -37.819 -40.949  1.00  2.520          H  
ATOM   9630 1HE  LYS A 599       3.681 -35.450 -40.451  1.00  2.520          H  
ATOM   9631 2HE  LYS A 599       2.150 -35.836 -39.639  1.00  2.520          H  
ATOM   9632 1HZ  LYS A 599       3.938 -35.542 -38.068  1.00  2.520          H  
ATOM   9633 2HZ  LYS A 599       3.396 -37.101 -38.025  1.00  2.520          H  
ATOM   9634 3HZ  LYS A 599       4.824 -36.741 -38.772  1.00  2.520          H  
ATOM   9635  N   LEU A 600       0.399 -40.475 -45.070  1.00  1.690          N  
ATOM   9636  CA  LEU A 600       0.460 -41.732 -45.821  1.00  1.920          C  
ATOM   9637  C   LEU A 600      -0.366 -41.778 -47.105  1.00  2.100          C  
ATOM   9638  O   LEU A 600       0.066 -42.350 -48.120  1.00  2.650          O  
ATOM   9639  CB  LEU A 600      -0.031 -42.895 -44.942  1.00  2.600          C  
ATOM   9640  CG  LEU A 600       0.978 -43.711 -44.123  1.00  2.600          C  
ATOM   9641  CD1 LEU A 600       1.949 -44.430 -45.074  1.00  2.600          C  
ATOM   9642  CD2 LEU A 600       1.721 -42.825 -43.120  1.00  2.600          C  
ATOM   9643  H   LEU A 600      -0.506 -40.157 -44.730  1.00  2.030          H  
ATOM   9644  HA  LEU A 600       1.492 -41.888 -46.100  1.00  2.300          H  
ATOM   9645 1HB  LEU A 600      -0.751 -42.486 -44.228  1.00  3.120          H  
ATOM   9646 2HB  LEU A 600      -0.562 -43.595 -45.569  1.00  3.120          H  
ATOM   9647  HG  LEU A 600       0.428 -44.468 -43.585  1.00  3.120          H  
ATOM   9648 1HD1 LEU A 600       2.618 -45.034 -44.503  1.00  3.120          H  
ATOM   9649 2HD1 LEU A 600       1.393 -45.070 -45.753  1.00  3.120          H  
ATOM   9650 3HD1 LEU A 600       2.535 -43.730 -45.651  1.00  3.120          H  
ATOM   9651 1HD2 LEU A 600       2.407 -43.436 -42.534  1.00  3.120          H  
ATOM   9652 2HD2 LEU A 600       2.287 -42.066 -43.641  1.00  3.120          H  
ATOM   9653 3HD2 LEU A 600       0.997 -42.348 -42.453  1.00  3.120          H  
ATOM   9654  N   PHE A 601      -1.568 -41.221 -47.037  1.00  1.890          N  
ATOM   9655  CA  PHE A 601      -2.570 -41.303 -48.084  1.00  2.150          C  
ATOM   9656  C   PHE A 601      -2.757 -39.993 -48.823  1.00  2.270          C  
ATOM   9657  O   PHE A 601      -2.497 -38.908 -48.303  1.00  2.350          O  
ATOM   9658  CB  PHE A 601      -3.910 -41.642 -47.461  1.00  2.910          C  
ATOM   9659  CG  PHE A 601      -4.056 -43.003 -46.780  1.00  2.910          C  
ATOM   9660  CD1 PHE A 601      -3.585 -43.170 -45.498  1.00  2.910          C  
ATOM   9661  CD2 PHE A 601      -4.710 -44.075 -47.381  1.00  2.910          C  
ATOM   9662  CE1 PHE A 601      -3.726 -44.343 -44.817  1.00  2.910          C  
ATOM   9663  CE2 PHE A 601      -4.863 -45.285 -46.698  1.00  2.910          C  
ATOM   9664  CZ  PHE A 601      -4.369 -45.421 -45.410  1.00  2.910          C  
ATOM   9665  H   PHE A 601      -1.842 -40.743 -46.179  1.00  2.270          H  
ATOM   9666  HA  PHE A 601      -2.277 -42.073 -48.794  1.00  2.580          H  
ATOM   9667 1HB  PHE A 601      -4.078 -40.885 -46.717  1.00  3.490          H  
ATOM   9668 2HB  PHE A 601      -4.695 -41.538 -48.209  1.00  3.490          H  
ATOM   9669  HD1 PHE A 601      -3.086 -42.340 -45.025  1.00  3.490          H  
ATOM   9670  HD2 PHE A 601      -5.110 -43.966 -48.390  1.00  3.490          H  
ATOM   9671  HE1 PHE A 601      -3.326 -44.407 -43.807  1.00  3.490          H  
ATOM   9672  HE2 PHE A 601      -5.372 -46.124 -47.177  1.00  3.490          H  
ATOM   9673  HZ  PHE A 601      -4.484 -46.373 -44.874  1.00  3.490          H  
ATOM   9674  N   MET A 602      -3.227 -40.090 -50.053  1.00  2.880          N  
ATOM   9675  CA  MET A 602      -3.515 -38.897 -50.816  1.00  3.390          C  
ATOM   9676  C   MET A 602      -4.907 -38.357 -50.488  1.00  3.810          C  
ATOM   9677  O   MET A 602      -5.864 -39.116 -50.320  1.00  4.470          O  
ATOM   9678  CB  MET A 602      -3.355 -39.202 -52.303  1.00  4.540          C  
ATOM   9679  CG  MET A 602      -3.582 -38.038 -53.217  1.00  4.540          C  
ATOM   9680  SD  MET A 602      -2.396 -36.706 -53.019  1.00  4.540          S  
ATOM   9681  CE  MET A 602      -3.273 -35.453 -53.912  1.00  4.540          C  
ATOM   9682  H   MET A 602      -3.407 -40.996 -50.457  1.00  3.460          H  
ATOM   9683  HA  MET A 602      -2.793 -38.131 -50.541  1.00  4.070          H  
ATOM   9684 1HB  MET A 602      -2.350 -39.577 -52.491  1.00  5.450          H  
ATOM   9685 2HB  MET A 602      -4.056 -39.986 -52.590  1.00  5.450          H  
ATOM   9686 1HG  MET A 602      -3.521 -38.392 -54.243  1.00  5.450          H  
ATOM   9687 2HG  MET A 602      -4.577 -37.641 -53.056  1.00  5.450          H  
ATOM   9688 1HE  MET A 602      -2.717 -34.520 -53.906  1.00  5.450          H  
ATOM   9689 2HE  MET A 602      -3.441 -35.773 -54.919  1.00  5.450          H  
ATOM   9690 3HE  MET A 602      -4.213 -35.290 -53.450  1.00  5.450          H  
ATOM   9691  N   PHE A 603      -5.006 -37.034 -50.437  1.00  3.950          N  
ATOM   9692  CA  PHE A 603      -6.238 -36.298 -50.198  1.00  4.790          C  
ATOM   9693  C   PHE A 603      -6.341 -35.238 -51.285  1.00  4.860          C  
ATOM   9694  O   PHE A 603      -5.357 -34.551 -51.545  1.00  5.050          O  
ATOM   9695  CB  PHE A 603      -6.193 -35.686 -48.804  1.00  6.370          C  
ATOM   9696  CG  PHE A 603      -7.411 -34.950 -48.393  1.00  6.370          C  
ATOM   9697  CD1 PHE A 603      -8.545 -35.635 -47.981  1.00  6.370          C  
ATOM   9698  CD2 PHE A 603      -7.427 -33.572 -48.388  1.00  6.370          C  
ATOM   9699  CE1 PHE A 603      -9.667 -34.951 -47.583  1.00  6.370          C  
ATOM   9700  CE2 PHE A 603      -8.547 -32.886 -47.989  1.00  6.370          C  
ATOM   9701  CZ  PHE A 603      -9.667 -33.575 -47.587  1.00  6.370          C  
ATOM   9702  H   PHE A 603      -4.153 -36.503 -50.551  1.00  4.740          H  
ATOM   9703  HA  PHE A 603      -7.089 -36.976 -50.276  1.00  5.750          H  
ATOM   9704 1HB  PHE A 603      -6.008 -36.471 -48.085  1.00  7.640          H  
ATOM   9705 2HB  PHE A 603      -5.352 -35.000 -48.748  1.00  7.640          H  
ATOM   9706  HD1 PHE A 603      -8.546 -36.724 -47.975  1.00  7.640          H  
ATOM   9707  HD2 PHE A 603      -6.537 -33.024 -48.710  1.00  7.640          H  
ATOM   9708  HE1 PHE A 603     -10.557 -35.497 -47.260  1.00  7.640          H  
ATOM   9709  HE2 PHE A 603      -8.551 -31.795 -47.993  1.00  7.640          H  
ATOM   9710  HZ  PHE A 603     -10.555 -33.028 -47.273  1.00  7.640          H  
ATOM   9711  N   GLU A 604      -7.519 -35.103 -51.911  1.00  5.200          N  
ATOM   9712  CA  GLU A 604      -7.695 -34.234 -53.088  1.00  5.690          C  
ATOM   9713  C   GLU A 604      -6.817 -34.758 -54.229  1.00  5.660          C  
ATOM   9714  O   GLU A 604      -6.054 -34.008 -54.842  1.00  6.000          O  
ATOM   9715  CB  GLU A 604      -7.360 -32.751 -52.816  1.00  7.770          C  
ATOM   9716  CG  GLU A 604      -8.232 -32.038 -51.793  1.00  7.770          C  
ATOM   9717  CD  GLU A 604      -9.638 -31.800 -52.282  1.00  7.770          C  
ATOM   9718  OE1 GLU A 604      -9.898 -32.102 -53.423  1.00  7.770          O  
ATOM   9719  OE2 GLU A 604     -10.441 -31.283 -51.538  1.00  7.770          O  
ATOM   9720  H   GLU A 604      -8.305 -35.650 -51.588  1.00  6.240          H  
ATOM   9721  HA  GLU A 604      -8.737 -34.289 -53.409  1.00  6.830          H  
ATOM   9722 1HB  GLU A 604      -6.327 -32.628 -52.522  1.00  9.320          H  
ATOM   9723 2HB  GLU A 604      -7.476 -32.204 -53.747  1.00  9.320          H  
ATOM   9724 1HG  GLU A 604      -8.283 -32.650 -50.909  1.00  9.320          H  
ATOM   9725 2HG  GLU A 604      -7.767 -31.093 -51.527  1.00  9.320          H  
ATOM   9726  N   ARG A 605      -7.000 -36.060 -54.525  1.00  5.690          N  
ATOM   9727  CA  ARG A 605      -6.293 -36.863 -55.536  1.00  6.090          C  
ATOM   9728  C   ARG A 605      -6.063 -36.171 -56.872  1.00  6.220          C  
ATOM   9729  O   ARG A 605      -5.009 -36.354 -57.493  1.00  6.570          O  
ATOM   9730  CB  ARG A 605      -7.041 -38.173 -55.751  1.00  8.370          C  
ATOM   9731  CG  ARG A 605      -6.420 -39.136 -56.762  1.00  8.370          C  
ATOM   9732  CD  ARG A 605      -7.153 -40.448 -56.811  1.00  8.370          C  
ATOM   9733  NE  ARG A 605      -8.530 -40.298 -57.288  1.00  8.370          N  
ATOM   9734  CZ  ARG A 605      -9.500 -41.253 -57.229  1.00  8.370          C  
ATOM   9735  NH1 ARG A 605      -9.262 -42.450 -56.718  1.00  8.370          N  
ATOM   9736  NH2 ARG A 605     -10.707 -40.985 -57.697  1.00  8.370          N  
ATOM   9737  H   ARG A 605      -7.676 -36.540 -53.949  1.00  6.830          H  
ATOM   9738  HA  ARG A 605      -5.324 -37.116 -55.140  1.00  7.310          H  
ATOM   9739 1HB  ARG A 605      -7.106 -38.702 -54.803  1.00 10.040          H  
ATOM   9740 2HB  ARG A 605      -8.057 -37.957 -56.075  1.00 10.040          H  
ATOM   9741 1HG  ARG A 605      -6.458 -38.698 -57.760  1.00 10.040          H  
ATOM   9742 2HG  ARG A 605      -5.380 -39.326 -56.490  1.00 10.040          H  
ATOM   9743 1HD  ARG A 605      -6.626 -41.120 -57.486  1.00 10.040          H  
ATOM   9744 2HD  ARG A 605      -7.178 -40.878 -55.810  1.00 10.040          H  
ATOM   9745  HE  ARG A 605      -8.781 -39.408 -57.701  1.00 10.040          H  
ATOM   9746 1HH1 ARG A 605      -8.353 -42.680 -56.351  1.00 10.040          H  
ATOM   9747 2HH1 ARG A 605     -10.027 -43.158 -56.697  1.00 10.040          H  
ATOM   9748 1HH2 ARG A 605     -10.909 -40.080 -58.093  1.00 10.040          H  
ATOM   9749 2HH2 ARG A 605     -11.431 -41.697 -57.657  1.00 10.040          H  
ATOM   9750  N   VAL A 606      -7.030 -35.381 -57.329  1.00  6.240          N  
ATOM   9751  CA  VAL A 606      -6.929 -34.684 -58.609  1.00  6.680          C  
ATOM   9752  C   VAL A 606      -5.686 -33.764 -58.677  1.00  6.490          C  
ATOM   9753  O   VAL A 606      -5.257 -33.389 -59.768  1.00  6.530          O  
ATOM   9754  CB  VAL A 606      -8.233 -33.891 -58.874  1.00  9.180          C  
ATOM   9755  CG1 VAL A 606      -8.325 -32.680 -57.960  1.00  9.180          C  
ATOM   9756  CG2 VAL A 606      -8.298 -33.459 -60.338  1.00  9.180          C  
ATOM   9757  H   VAL A 606      -7.879 -35.284 -56.788  1.00  7.490          H  
ATOM   9758  HA  VAL A 606      -6.836 -35.437 -59.391  1.00  8.020          H  
ATOM   9759  HB  VAL A 606      -9.079 -34.538 -58.647  1.00 11.010          H  
ATOM   9760 1HG1 VAL A 606      -9.260 -32.153 -58.141  1.00 11.010          H  
ATOM   9761 2HG1 VAL A 606      -8.286 -32.989 -56.915  1.00 11.010          H  
ATOM   9762 3HG1 VAL A 606      -7.504 -32.014 -58.174  1.00 11.010          H  
ATOM   9763 1HG2 VAL A 606      -9.231 -32.929 -60.515  1.00 11.010          H  
ATOM   9764 2HG2 VAL A 606      -7.468 -32.800 -60.581  1.00 11.010          H  
ATOM   9765 3HG2 VAL A 606      -8.256 -34.341 -60.976  1.00 11.010          H  
ATOM   9766  N   HIS A 607      -5.138 -33.385 -57.514  1.00  6.580          N  
ATOM   9767  CA  HIS A 607      -3.969 -32.524 -57.390  1.00  6.760          C  
ATOM   9768  C   HIS A 607      -2.696 -33.272 -56.975  1.00  6.270          C  
ATOM   9769  O   HIS A 607      -1.778 -32.673 -56.406  1.00  6.770          O  
ATOM   9770  CB  HIS A 607      -4.228 -31.410 -56.374  1.00  9.390          C  
ATOM   9771  CG  HIS A 607      -5.271 -30.444 -56.776  1.00  9.390          C  
ATOM   9772  ND1 HIS A 607      -5.069 -29.506 -57.769  1.00  9.390          N  
ATOM   9773  CD2 HIS A 607      -6.527 -30.248 -56.320  1.00  9.390          C  
ATOM   9774  CE1 HIS A 607      -6.161 -28.780 -57.907  1.00  9.390          C  
ATOM   9775  NE2 HIS A 607      -7.063 -29.208 -57.038  1.00  9.390          N  
ATOM   9776  H   HIS A 607      -5.547 -33.734 -56.644  1.00  7.900          H  
ATOM   9777  HA  HIS A 607      -3.767 -32.053 -58.352  1.00  8.110          H  
ATOM   9778 1HB  HIS A 607      -4.537 -31.865 -55.430  1.00 11.270          H  
ATOM   9779 2HB  HIS A 607      -3.307 -30.855 -56.186  1.00 11.270          H  
ATOM   9780  HD1 HIS A 607      -4.185 -29.331 -58.285  1.00 11.270          H  
ATOM   9781  HD2 HIS A 607      -7.118 -30.740 -55.551  1.00 11.270          H  
ATOM   9782  HE1 HIS A 607      -6.201 -27.981 -58.647  1.00 11.270          H  
ATOM   9783  N   HIS A 608      -2.614 -34.574 -57.215  1.00  5.620          N  
ATOM   9784  CA  HIS A 608      -1.387 -35.248 -56.812  1.00  5.410          C  
ATOM   9785  C   HIS A 608      -0.178 -34.592 -57.458  1.00  4.750          C  
ATOM   9786  O   HIS A 608      -0.187 -34.234 -58.639  1.00  4.970          O  
ATOM   9787  CB  HIS A 608      -1.396 -36.741 -57.143  1.00  7.660          C  
ATOM   9788  CG  HIS A 608      -0.229 -37.469 -56.508  1.00  7.660          C  
ATOM   9789  ND1 HIS A 608       1.066 -37.369 -56.981  1.00  7.660          N  
ATOM   9790  CD2 HIS A 608      -0.170 -38.295 -55.438  1.00  7.660          C  
ATOM   9791  CE1 HIS A 608       1.870 -38.087 -56.212  1.00  7.660          C  
ATOM   9792  NE2 HIS A 608       1.142 -38.660 -55.278  1.00  7.660          N  
ATOM   9793  H   HIS A 608      -3.396 -35.087 -57.636  1.00  6.740          H  
ATOM   9794  HA  HIS A 608      -1.251 -35.159 -55.744  1.00  6.490          H  
ATOM   9795 1HB  HIS A 608      -2.329 -37.191 -56.792  1.00  9.190          H  
ATOM   9796 2HB  HIS A 608      -1.346 -36.878 -58.221  1.00  9.190          H  
ATOM   9797  HD2 HIS A 608      -1.001 -38.610 -54.817  1.00  9.190          H  
ATOM   9798  HE1 HIS A 608       2.953 -38.198 -56.331  1.00  9.190          H  
ATOM   9799  HE2 HIS A 608       1.497 -39.276 -54.553  1.00  9.190          H  
ATOM   9800  N   GLY A 609       0.855 -34.415 -56.648  1.00  4.350          N  
ATOM   9801  CA  GLY A 609       2.122 -33.824 -57.040  1.00  4.130          C  
ATOM   9802  C   GLY A 609       2.186 -32.292 -56.967  1.00  3.630          C  
ATOM   9803  O   GLY A 609       3.250 -31.720 -57.217  1.00  3.900          O  
ATOM   9804  H   GLY A 609       0.759 -34.747 -55.701  1.00  5.220          H  
ATOM   9805 1HA  GLY A 609       2.900 -34.240 -56.399  1.00  4.960          H  
ATOM   9806 2HA  GLY A 609       2.358 -34.144 -58.053  1.00  4.960          H  
ATOM   9807  N   GLU A 610       1.090 -31.613 -56.602  1.00  3.470          N  
ATOM   9808  CA  GLU A 610       1.140 -30.148 -56.546  1.00  3.470          C  
ATOM   9809  C   GLU A 610       0.449 -29.553 -55.323  1.00  2.990          C  
ATOM   9810  O   GLU A 610      -0.444 -30.156 -54.727  1.00  3.650          O  
ATOM   9811  CB  GLU A 610       0.522 -29.523 -57.810  1.00  4.860          C  
ATOM   9812  CG  GLU A 610      -0.991 -29.753 -58.003  1.00  4.860          C  
ATOM   9813  CD  GLU A 610      -1.513 -29.157 -59.288  1.00  4.860          C  
ATOM   9814  OE1 GLU A 610      -0.709 -28.849 -60.137  1.00  4.860          O  
ATOM   9815  OE2 GLU A 610      -2.715 -28.986 -59.421  1.00  4.860          O  
ATOM   9816  H   GLU A 610       0.212 -32.110 -56.420  1.00  4.160          H  
ATOM   9817  HA  GLU A 610       2.185 -29.846 -56.502  1.00  4.160          H  
ATOM   9818 1HB  GLU A 610       0.685 -28.445 -57.793  1.00  5.830          H  
ATOM   9819 2HB  GLU A 610       1.032 -29.916 -58.689  1.00  5.830          H  
ATOM   9820 1HG  GLU A 610      -1.178 -30.819 -58.020  1.00  5.830          H  
ATOM   9821 2HG  GLU A 610      -1.533 -29.323 -57.159  1.00  5.830          H  
ATOM   9822  N   GLU A 611       0.865 -28.335 -54.976  1.00  2.410          N  
ATOM   9823  CA  GLU A 611       0.270 -27.567 -53.889  1.00  2.500          C  
ATOM   9824  C   GLU A 611      -1.014 -26.916 -54.390  1.00  1.930          C  
ATOM   9825  O   GLU A 611      -1.124 -26.621 -55.579  1.00  2.420          O  
ATOM   9826  CB  GLU A 611       1.267 -26.525 -53.391  1.00  3.460          C  
ATOM   9827  CG  GLU A 611       2.531 -27.108 -52.760  1.00  3.460          C  
ATOM   9828  CD  GLU A 611       3.506 -26.046 -52.327  1.00  3.460          C  
ATOM   9829  OE1 GLU A 611       3.637 -25.073 -53.034  1.00  3.460          O  
ATOM   9830  OE2 GLU A 611       4.095 -26.187 -51.283  1.00  3.460          O  
ATOM   9831  H   GLU A 611       1.614 -27.916 -55.509  1.00  2.890          H  
ATOM   9832  HA  GLU A 611       0.021 -28.242 -53.071  1.00  3.000          H  
ATOM   9833 1HB  GLU A 611       1.547 -25.856 -54.205  1.00  4.160          H  
ATOM   9834 2HB  GLU A 611       0.797 -25.934 -52.629  1.00  4.160          H  
ATOM   9835 1HG  GLU A 611       2.245 -27.697 -51.890  1.00  4.160          H  
ATOM   9836 2HG  GLU A 611       3.016 -27.777 -53.471  1.00  4.160          H  
ATOM   9837  N   LEU A 612      -1.961 -26.652 -53.490  1.00  1.730          N  
ATOM   9838  CA  LEU A 612      -3.227 -26.052 -53.898  1.00  1.860          C  
ATOM   9839  C   LEU A 612      -3.372 -24.566 -53.576  1.00  1.290          C  
ATOM   9840  O   LEU A 612      -3.537 -24.198 -52.401  1.00  1.780          O  
ATOM   9841  CB  LEU A 612      -4.395 -26.772 -53.195  1.00  2.550          C  
ATOM   9842  CG  LEU A 612      -4.847 -28.180 -53.724  1.00  2.550          C  
ATOM   9843  CD1 LEU A 612      -3.827 -29.271 -53.354  1.00  2.550          C  
ATOM   9844  CD2 LEU A 612      -6.208 -28.512 -53.108  1.00  2.550          C  
ATOM   9845  H   LEU A 612      -1.809 -26.902 -52.524  1.00  2.080          H  
ATOM   9846  HA  LEU A 612      -3.328 -26.175 -54.976  1.00  2.230          H  
ATOM   9847 1HB  LEU A 612      -4.137 -26.886 -52.144  1.00  3.060          H  
ATOM   9848 2HB  LEU A 612      -5.265 -26.116 -53.254  1.00  3.060          H  
ATOM   9849  HG  LEU A 612      -4.934 -28.153 -54.810  1.00  3.060          H  
ATOM   9850 1HD1 LEU A 612      -4.183 -30.227 -53.716  1.00  3.060          H  
ATOM   9851 2HD1 LEU A 612      -2.863 -29.075 -53.803  1.00  3.060          H  
ATOM   9852 3HD1 LEU A 612      -3.721 -29.319 -52.274  1.00  3.060          H  
ATOM   9853 1HD2 LEU A 612      -6.550 -29.482 -53.466  1.00  3.060          H  
ATOM   9854 2HD2 LEU A 612      -6.120 -28.543 -52.023  1.00  3.060          H  
ATOM   9855 3HD2 LEU A 612      -6.933 -27.751 -53.391  1.00  3.060          H  
ATOM   9856  N   HIS A 613      -3.325 -23.738 -54.627  1.00  1.100          N  
ATOM   9857  CA  HIS A 613      -3.431 -22.281 -54.523  1.00  1.130          C  
ATOM   9858  C   HIS A 613      -4.876 -21.857 -54.490  1.00  0.920          C  
ATOM   9859  O   HIS A 613      -5.741 -22.508 -55.082  1.00  1.180          O  
ATOM   9860  CB  HIS A 613      -2.765 -21.568 -55.705  1.00  1.570          C  
ATOM   9861  CG  HIS A 613      -1.300 -21.695 -55.755  1.00  1.570          C  
ATOM   9862  ND1 HIS A 613      -0.670 -22.766 -56.344  1.00  1.570          N  
ATOM   9863  CD2 HIS A 613      -0.321 -20.881 -55.293  1.00  1.570          C  
ATOM   9864  CE1 HIS A 613       0.639 -22.616 -56.233  1.00  1.570          C  
ATOM   9865  NE2 HIS A 613       0.876 -21.480 -55.598  1.00  1.570          N  
ATOM   9866  H   HIS A 613      -3.166 -24.141 -55.544  1.00  1.320          H  
ATOM   9867  HA  HIS A 613      -2.968 -21.925 -53.619  1.00  1.360          H  
ATOM   9868 1HB  HIS A 613      -3.171 -21.962 -56.631  1.00  1.880          H  
ATOM   9869 2HB  HIS A 613      -3.011 -20.499 -55.668  1.00  1.880          H  
ATOM   9870  HD2 HIS A 613      -0.463 -19.931 -54.768  1.00  1.880          H  
ATOM   9871  HE1 HIS A 613       1.394 -23.309 -56.599  1.00  1.880          H  
ATOM   9872  HE2 HIS A 613       1.788 -21.106 -55.368  1.00  1.880          H  
ATOM   9873  N   MET A 614      -5.141 -20.745 -53.829  1.00  0.890          N  
ATOM   9874  CA  MET A 614      -6.484 -20.192 -53.826  1.00  0.830          C  
ATOM   9875  C   MET A 614      -6.675 -19.253 -55.027  1.00  0.740          C  
ATOM   9876  O   MET A 614      -5.713 -18.598 -55.438  1.00  0.790          O  
ATOM   9877  CB  MET A 614      -6.728 -19.487 -52.506  1.00  1.190          C  
ATOM   9878  CG  MET A 614      -6.712 -20.448 -51.351  1.00  1.190          C  
ATOM   9879  SD  MET A 614      -6.957 -19.705 -49.749  1.00  1.190          S  
ATOM   9880  CE  MET A 614      -5.399 -18.863 -49.548  1.00  1.190          C  
ATOM   9881  H   MET A 614      -4.374 -20.276 -53.330  1.00  1.070          H  
ATOM   9882  HA  MET A 614      -7.167 -21.030 -53.891  1.00  1.000          H  
ATOM   9883 1HB  MET A 614      -5.951 -18.742 -52.358  1.00  1.420          H  
ATOM   9884 2HB  MET A 614      -7.685 -18.969 -52.524  1.00  1.420          H  
ATOM   9885 1HG  MET A 614      -7.487 -21.196 -51.503  1.00  1.420          H  
ATOM   9886 2HG  MET A 614      -5.753 -20.963 -51.345  1.00  1.420          H  
ATOM   9887 1HE  MET A 614      -5.341 -18.428 -48.569  1.00  1.420          H  
ATOM   9888 2HE  MET A 614      -4.608 -19.552 -49.658  1.00  1.420          H  
ATOM   9889 3HE  MET A 614      -5.298 -18.088 -50.298  1.00  1.420          H  
ATOM   9890  N   PRO A 615      -7.866 -19.210 -55.645  1.00  0.720          N  
ATOM   9891  CA  PRO A 615      -8.245 -18.302 -56.713  1.00  0.680          C  
ATOM   9892  C   PRO A 615      -8.619 -16.909 -56.225  1.00  0.630          C  
ATOM   9893  O   PRO A 615      -9.054 -16.737 -55.084  1.00  0.610          O  
ATOM   9894  CB  PRO A 615      -9.468 -18.999 -57.312  1.00  1.020          C  
ATOM   9895  CG  PRO A 615     -10.104 -19.712 -56.137  1.00  1.020          C  
ATOM   9896  CD  PRO A 615      -8.931 -20.176 -55.282  1.00  1.020          C  
ATOM   9897  HA  PRO A 615      -7.431 -18.244 -57.449  1.00  0.820          H  
ATOM   9898 1HB  PRO A 615     -10.131 -18.250 -57.775  1.00  1.220          H  
ATOM   9899 2HB  PRO A 615      -9.157 -19.684 -58.117  1.00  1.220          H  
ATOM   9900 1HG  PRO A 615     -10.774 -19.021 -55.590  1.00  1.220          H  
ATOM   9901 2HG  PRO A 615     -10.730 -20.544 -56.495  1.00  1.220          H  
ATOM   9902 1HD  PRO A 615      -9.205 -20.086 -54.219  1.00  1.220          H  
ATOM   9903 2HD  PRO A 615      -8.643 -21.206 -55.567  1.00  1.220          H  
ATOM   9904  N   ILE A 616      -8.531 -15.945 -57.128  1.00  0.640          N  
ATOM   9905  CA  ILE A 616      -9.101 -14.614 -56.952  1.00  0.610          C  
ATOM   9906  C   ILE A 616     -10.180 -14.375 -57.994  1.00  0.600          C  
ATOM   9907  O   ILE A 616      -9.885 -14.225 -59.183  1.00  0.630          O  
ATOM   9908  CB  ILE A 616      -8.006 -13.514 -57.022  1.00  0.870          C  
ATOM   9909  CG1 ILE A 616      -7.029 -13.732 -55.862  1.00  0.870          C  
ATOM   9910  CG2 ILE A 616      -8.604 -12.083 -57.079  1.00  0.870          C  
ATOM   9911  CD1 ILE A 616      -5.762 -12.890 -55.882  1.00  0.870          C  
ATOM   9912  H   ILE A 616      -8.091 -16.170 -58.021  1.00  0.770          H  
ATOM   9913  HA  ILE A 616      -9.575 -14.574 -55.978  1.00  0.730          H  
ATOM   9914  HB  ILE A 616      -7.436 -13.678 -57.914  1.00  1.040          H  
ATOM   9915 1HG1 ILE A 616      -7.561 -13.525 -54.939  1.00  1.040          H  
ATOM   9916 2HG1 ILE A 616      -6.749 -14.764 -55.866  1.00  1.040          H  
ATOM   9917 1HG2 ILE A 616      -7.820 -11.345 -57.153  1.00  1.040          H  
ATOM   9918 2HG2 ILE A 616      -9.254 -11.987 -57.945  1.00  1.040          H  
ATOM   9919 3HG2 ILE A 616      -9.162 -11.898 -56.202  1.00  1.040          H  
ATOM   9920 1HD1 ILE A 616      -5.151 -13.126 -55.026  1.00  1.040          H  
ATOM   9921 2HD1 ILE A 616      -5.200 -13.111 -56.776  1.00  1.040          H  
ATOM   9922 3HD1 ILE A 616      -6.004 -11.835 -55.851  1.00  1.040          H  
ATOM   9923  N   THR A 617     -11.441 -14.321 -57.564  1.00  0.580          N  
ATOM   9924  CA  THR A 617     -12.509 -14.153 -58.538  1.00  0.570          C  
ATOM   9925  C   THR A 617     -13.198 -12.811 -58.315  1.00  0.540          C  
ATOM   9926  O   THR A 617     -13.565 -12.448 -57.189  1.00  0.540          O  
ATOM   9927  CB  THR A 617     -13.500 -15.336 -58.467  1.00  0.800          C  
ATOM   9928  OG1 THR A 617     -12.793 -16.553 -58.724  1.00  0.800          O  
ATOM   9929  CG2 THR A 617     -14.553 -15.191 -59.527  1.00  0.800          C  
ATOM   9930  H   THR A 617     -11.690 -14.455 -56.576  1.00  0.700          H  
ATOM   9931  HA  THR A 617     -12.083 -14.139 -59.541  1.00  0.680          H  
ATOM   9932  HB  THR A 617     -13.951 -15.380 -57.497  1.00  0.960          H  
ATOM   9933  HG1 THR A 617     -12.234 -16.736 -57.967  1.00  0.960          H  
ATOM   9934 1HG2 THR A 617     -15.220 -16.031 -59.482  1.00  0.960          H  
ATOM   9935 2HG2 THR A 617     -15.111 -14.284 -59.383  1.00  0.960          H  
ATOM   9936 3HG2 THR A 617     -14.067 -15.167 -60.499  1.00  0.960          H  
ATOM   9937  N   VAL A 618     -13.360 -12.054 -59.399  1.00  0.550          N  
ATOM   9938  CA  VAL A 618     -13.989 -10.742 -59.281  1.00  0.530          C  
ATOM   9939  C   VAL A 618     -15.307 -10.694 -60.047  1.00  0.520          C  
ATOM   9940  O   VAL A 618     -15.374 -10.993 -61.239  1.00  0.590          O  
ATOM   9941  CB  VAL A 618     -13.031  -9.612 -59.744  1.00  0.750          C  
ATOM   9942  CG1 VAL A 618     -13.720  -8.237 -59.618  1.00  0.750          C  
ATOM   9943  CG2 VAL A 618     -11.742  -9.652 -58.893  1.00  0.750          C  
ATOM   9944  H   VAL A 618     -13.054 -12.438 -60.301  1.00  0.660          H  
ATOM   9945  HA  VAL A 618     -14.210 -10.562 -58.233  1.00  0.640          H  
ATOM   9946  HB  VAL A 618     -12.787  -9.755 -60.784  1.00  0.900          H  
ATOM   9947 1HG1 VAL A 618     -13.037  -7.463 -59.950  1.00  0.900          H  
ATOM   9948 2HG1 VAL A 618     -14.622  -8.208 -60.231  1.00  0.900          H  
ATOM   9949 3HG1 VAL A 618     -13.989  -8.058 -58.576  1.00  0.900          H  
ATOM   9950 1HG2 VAL A 618     -11.062  -8.866 -59.218  1.00  0.900          H  
ATOM   9951 2HG2 VAL A 618     -12.000  -9.501 -57.844  1.00  0.900          H  
ATOM   9952 3HG2 VAL A 618     -11.257 -10.619 -59.010  1.00  0.900          H  
ATOM   9953  N   ILE A 619     -16.363 -10.359 -59.315  1.00  0.470          N  
ATOM   9954  CA  ILE A 619     -17.727 -10.290 -59.825  1.00  0.460          C  
ATOM   9955  C   ILE A 619     -18.176  -8.849 -60.023  1.00  0.440          C  
ATOM   9956  O   ILE A 619     -18.132  -8.038 -59.100  1.00  0.430          O  
ATOM   9957  CB  ILE A 619     -18.694 -11.071 -58.894  1.00  0.650          C  
ATOM   9958  CG1 ILE A 619     -18.352 -12.604 -58.943  1.00  0.650          C  
ATOM   9959  CG2 ILE A 619     -20.175 -10.812 -59.271  1.00  0.650          C  
ATOM   9960  CD1 ILE A 619     -17.296 -13.087 -57.978  1.00  0.650          C  
ATOM   9961  H   ILE A 619     -16.176 -10.105 -58.339  1.00  0.560          H  
ATOM   9962  HA  ILE A 619     -17.751 -10.771 -60.804  1.00  0.550          H  
ATOM   9963  HB  ILE A 619     -18.528 -10.746 -57.866  1.00  0.780          H  
ATOM   9964 1HG1 ILE A 619     -19.265 -13.166 -58.753  1.00  0.780          H  
ATOM   9965 2HG1 ILE A 619     -17.998 -12.837 -59.919  1.00  0.780          H  
ATOM   9966 1HG2 ILE A 619     -20.823 -11.365 -58.595  1.00  0.780          H  
ATOM   9967 2HG2 ILE A 619     -20.396  -9.751 -59.181  1.00  0.780          H  
ATOM   9968 3HG2 ILE A 619     -20.357 -11.139 -60.293  1.00  0.780          H  
ATOM   9969 1HD1 ILE A 619     -17.145 -14.141 -58.113  1.00  0.780          H  
ATOM   9970 2HD1 ILE A 619     -16.356 -12.600 -58.130  1.00  0.780          H  
ATOM   9971 3HD1 ILE A 619     -17.608 -12.906 -56.986  1.00  0.780          H  
ATOM   9972  N   TRP A 620     -18.611  -8.515 -61.236  1.00  0.480          N  
ATOM   9973  CA  TRP A 620     -18.995  -7.140 -61.528  1.00  0.500          C  
ATOM   9974  C   TRP A 620     -20.494  -6.760 -61.475  1.00  0.490          C  
ATOM   9975  O   TRP A 620     -20.797  -5.571 -61.409  1.00  0.520          O  
ATOM   9976  CB  TRP A 620     -18.408  -6.777 -62.890  1.00  0.690          C  
ATOM   9977  CG  TRP A 620     -16.963  -6.804 -62.854  1.00  0.690          C  
ATOM   9978  CD1 TRP A 620     -16.139  -7.760 -63.308  1.00  0.690          C  
ATOM   9979  CD2 TRP A 620     -16.128  -5.808 -62.297  1.00  0.690          C  
ATOM   9980  NE1 TRP A 620     -14.872  -7.424 -63.043  1.00  0.690          N  
ATOM   9981  CE2 TRP A 620     -14.837  -6.254 -62.425  1.00  0.690          C  
ATOM   9982  CE3 TRP A 620     -16.366  -4.602 -61.706  1.00  0.690          C  
ATOM   9983  CZ2 TRP A 620     -13.775  -5.550 -61.959  1.00  0.690          C  
ATOM   9984  CZ3 TRP A 620     -15.307  -3.892 -61.249  1.00  0.690          C  
ATOM   9985  CH2 TRP A 620     -14.032  -4.365 -61.354  1.00  0.690          C  
ATOM   9986  H   TRP A 620     -18.587  -9.212 -61.984  1.00  0.580          H  
ATOM   9987  HA  TRP A 620     -18.489  -6.516 -60.801  1.00  0.600          H  
ATOM   9988 1HB  TRP A 620     -18.774  -7.448 -63.655  1.00  0.830          H  
ATOM   9989 2HB  TRP A 620     -18.668  -5.784 -63.136  1.00  0.830          H  
ATOM   9990  HD1 TRP A 620     -16.438  -8.677 -63.794  1.00  0.830          H  
ATOM   9991  HE1 TRP A 620     -14.070  -7.971 -63.263  1.00  0.830          H  
ATOM   9992  HE3 TRP A 620     -17.381  -4.214 -61.607  1.00  0.830          H  
ATOM   9993  HZ2 TRP A 620     -12.764  -5.914 -62.055  1.00  0.830          H  
ATOM   9994  HZ3 TRP A 620     -15.519  -2.941 -60.802  1.00  0.830          H  
ATOM   9995  HH2 TRP A 620     -13.204  -3.781 -60.967  1.00  0.830          H  
ATOM   9996  N   GLY A 621     -21.433  -7.718 -61.542  1.00  0.500          N  
ATOM   9997  CA  GLY A 621     -22.861  -7.311 -61.624  1.00  0.510          C  
ATOM   9998  C   GLY A 621     -23.889  -7.897 -60.631  1.00  0.510          C  
ATOM   9999  O   GLY A 621     -25.090  -7.619 -60.754  1.00  0.520          O  
ATOM  10000  H   GLY A 621     -21.152  -8.683 -61.543  1.00  0.600          H  
ATOM  10001 1HA  GLY A 621     -22.905  -6.226 -61.537  1.00  0.610          H  
ATOM  10002 2HA  GLY A 621     -23.218  -7.507 -62.627  1.00  0.610          H  
ATOM  10003  N   VAL A 622     -23.469  -8.663 -59.626  1.00  0.540          N  
ATOM  10004  CA  VAL A 622     -24.470  -9.277 -58.743  1.00  0.580          C  
ATOM  10005  C   VAL A 622     -24.293  -8.680 -57.356  1.00  0.570          C  
ATOM  10006  O   VAL A 622     -23.165  -8.594 -56.874  1.00  0.620          O  
ATOM  10007  CB  VAL A 622     -24.291 -10.808 -58.611  1.00  0.800          C  
ATOM  10008  CG1 VAL A 622     -25.420 -11.364 -57.783  1.00  0.800          C  
ATOM  10009  CG2 VAL A 622     -24.228 -11.491 -59.909  1.00  0.800          C  
ATOM  10010  H   VAL A 622     -22.486  -8.835 -59.484  1.00  0.650          H  
ATOM  10011  HA  VAL A 622     -25.476  -9.052 -59.093  1.00  0.700          H  
ATOM  10012  HB  VAL A 622     -23.366 -10.999 -58.072  1.00  0.960          H  
ATOM  10013 1HG1 VAL A 622     -25.274 -12.421 -57.677  1.00  0.960          H  
ATOM  10014 2HG1 VAL A 622     -25.455 -10.904 -56.805  1.00  0.960          H  
ATOM  10015 3HG1 VAL A 622     -26.364 -11.178 -58.294  1.00  0.960          H  
ATOM  10016 1HG2 VAL A 622     -24.091 -12.547 -59.715  1.00  0.960          H  
ATOM  10017 2HG2 VAL A 622     -25.120 -11.355 -60.439  1.00  0.960          H  
ATOM  10018 3HG2 VAL A 622     -23.393 -11.113 -60.492  1.00  0.960          H  
ATOM  10019  N   SER A 623     -25.378  -8.242 -56.729  1.00  0.590          N  
ATOM  10020  CA  SER A 623     -25.279  -7.665 -55.398  1.00  0.590          C  
ATOM  10021  C   SER A 623     -25.065  -8.770 -54.337  1.00  0.580          C  
ATOM  10022  O   SER A 623     -25.843  -9.731 -54.276  1.00  0.610          O  
ATOM  10023  CB  SER A 623     -26.533  -6.873 -55.064  1.00  0.830          C  
ATOM  10024  OG  SER A 623     -26.688  -5.763 -55.905  1.00  0.830          O  
ATOM  10025  H   SER A 623     -26.290  -8.341 -57.180  1.00  0.710          H  
ATOM  10026  HA  SER A 623     -24.455  -6.967 -55.422  1.00  0.710          H  
ATOM  10027 1HB  SER A 623     -27.401  -7.517 -55.143  1.00  0.990          H  
ATOM  10028 2HB  SER A 623     -26.476  -6.533 -54.039  1.00  0.990          H  
ATOM  10029  HG  SER A 623     -27.504  -5.338 -55.621  1.00  0.990          H  
ATOM  10030  N   PRO A 624     -24.074  -8.634 -53.434  1.00  0.600          N  
ATOM  10031  CA  PRO A 624     -23.712  -9.585 -52.393  1.00  0.620          C  
ATOM  10032  C   PRO A 624     -24.671  -9.474 -51.220  1.00  0.640          C  
ATOM  10033  O   PRO A 624     -24.332  -8.877 -50.200  1.00  0.670          O  
ATOM  10034  CB  PRO A 624     -22.299  -9.141 -52.019  1.00  0.930          C  
ATOM  10035  CG  PRO A 624     -22.316  -7.643 -52.220  1.00  0.930          C  
ATOM  10036  CD  PRO A 624     -23.242  -7.406 -53.412  1.00  0.930          C  
ATOM  10037  HA  PRO A 624     -23.713 -10.600 -52.810  1.00  0.740          H  
ATOM  10038 1HB  PRO A 624     -22.064  -9.442 -50.986  1.00  1.120          H  
ATOM  10039 2HB  PRO A 624     -21.576  -9.644 -52.676  1.00  1.120          H  
ATOM  10040 1HG  PRO A 624     -22.663  -7.142 -51.298  1.00  1.120          H  
ATOM  10041 2HG  PRO A 624     -21.292  -7.287 -52.413  1.00  1.120          H  
ATOM  10042 1HD  PRO A 624     -23.865  -6.516 -53.224  1.00  1.120          H  
ATOM  10043 2HD  PRO A 624     -22.636  -7.315 -54.317  1.00  1.120          H  
ATOM  10044  N   GLU A 625     -25.897  -9.948 -51.397  1.00  0.640          N  
ATOM  10045  CA  GLU A 625     -26.918  -9.779 -50.363  1.00  0.680          C  
ATOM  10046  C   GLU A 625     -27.562 -11.093 -49.904  1.00  0.700          C  
ATOM  10047  O   GLU A 625     -27.699 -12.055 -50.663  1.00  0.780          O  
ATOM  10048  CB  GLU A 625     -28.002  -8.834 -50.889  1.00  0.940          C  
ATOM  10049  CG  GLU A 625     -27.501  -7.425 -51.223  1.00  0.940          C  
ATOM  10050  CD  GLU A 625     -28.586  -6.537 -51.765  1.00  0.940          C  
ATOM  10051  OE1 GLU A 625     -29.700  -6.994 -51.827  1.00  0.940          O  
ATOM  10052  OE2 GLU A 625     -28.301  -5.421 -52.135  1.00  0.940          O  
ATOM  10053  H   GLU A 625     -26.125 -10.405 -52.285  1.00  0.770          H  
ATOM  10054  HA  GLU A 625     -26.451  -9.318 -49.494  1.00  0.820          H  
ATOM  10055 1HB  GLU A 625     -28.436  -9.253 -51.799  1.00  1.120          H  
ATOM  10056 2HB  GLU A 625     -28.803  -8.747 -50.154  1.00  1.120          H  
ATOM  10057 1HG  GLU A 625     -27.083  -6.975 -50.324  1.00  1.120          H  
ATOM  10058 2HG  GLU A 625     -26.704  -7.503 -51.949  1.00  1.120          H  
ATOM  10059  N   ASP A 626     -28.023 -11.123 -48.656  1.00  0.720          N  
ATOM  10060  CA  ASP A 626     -28.677 -12.317 -48.123  1.00  0.780          C  
ATOM  10061  C   ASP A 626     -30.141 -12.421 -48.513  1.00  0.760          C  
ATOM  10062  O   ASP A 626     -31.039 -12.213 -47.695  1.00  0.820          O  
ATOM  10063  CB  ASP A 626     -28.562 -12.372 -46.602  1.00  1.070          C  
ATOM  10064  CG  ASP A 626     -27.177 -12.701 -46.104  1.00  1.070          C  
ATOM  10065  OD1 ASP A 626     -26.560 -13.666 -46.561  1.00  1.070          O  
ATOM  10066  OD2 ASP A 626     -26.718 -11.963 -45.269  1.00  1.070          O  
ATOM  10067  H   ASP A 626     -27.917 -10.305 -48.070  1.00  0.860          H  
ATOM  10068  HA  ASP A 626     -28.167 -13.192 -48.531  1.00  0.940          H  
ATOM  10069 1HB  ASP A 626     -28.865 -11.414 -46.184  1.00  1.280          H  
ATOM  10070 2HB  ASP A 626     -29.257 -13.124 -46.214  1.00  1.280          H  
ATOM  10071  N   SER A 627     -30.391 -12.789 -49.760  1.00  0.750          N  
ATOM  10072  CA  SER A 627     -31.763 -12.894 -50.278  1.00  0.820          C  
ATOM  10073  C   SER A 627     -32.429 -14.203 -49.839  1.00  0.830          C  
ATOM  10074  O   SER A 627     -32.710 -15.091 -50.655  1.00  0.880          O  
ATOM  10075  CB  SER A 627     -31.789 -12.814 -51.794  1.00  1.120          C  
ATOM  10076  OG  SER A 627     -31.356 -11.571 -52.265  1.00  1.120          O  
ATOM  10077  H   SER A 627     -29.577 -12.924 -50.369  1.00  0.900          H  
ATOM  10078  HA  SER A 627     -32.346 -12.064 -49.876  1.00  0.980          H  
ATOM  10079 1HB  SER A 627     -31.148 -13.593 -52.196  1.00  1.340          H  
ATOM  10080 2HB  SER A 627     -32.799 -13.006 -52.152  1.00  1.340          H  
ATOM  10081  HG  SER A 627     -31.443 -11.621 -53.217  1.00  1.340          H  
ATOM  10082  N   GLY A 628     -32.661 -14.306 -48.526  1.00  0.830          N  
ATOM  10083  CA  GLY A 628     -33.225 -15.482 -47.856  1.00  0.840          C  
ATOM  10084  C   GLY A 628     -33.192 -15.297 -46.333  1.00  0.840          C  
ATOM  10085  O   GLY A 628     -32.965 -14.194 -45.842  1.00  0.870          O  
ATOM  10086  H   GLY A 628     -32.377 -13.493 -47.969  1.00  1.000          H  
ATOM  10087 1HA  GLY A 628     -34.254 -15.632 -48.187  1.00  1.010          H  
ATOM  10088 2HA  GLY A 628     -32.658 -16.373 -48.132  1.00  1.010          H  
ATOM  10089  N   ASP A 629     -33.472 -16.365 -45.578  1.00  0.840          N  
ATOM  10090  CA  ASP A 629     -33.482 -16.299 -44.110  1.00  0.840          C  
ATOM  10091  C   ASP A 629     -32.358 -17.162 -43.500  1.00  0.710          C  
ATOM  10092  O   ASP A 629     -32.557 -18.378 -43.373  1.00  0.710          O  
ATOM  10093  CB  ASP A 629     -34.822 -16.770 -43.548  1.00  1.180          C  
ATOM  10094  CG  ASP A 629     -34.913 -16.640 -42.003  1.00  1.180          C  
ATOM  10095  OD1 ASP A 629     -33.882 -16.499 -41.335  1.00  1.180          O  
ATOM  10096  OD2 ASP A 629     -36.021 -16.676 -41.513  1.00  1.180          O  
ATOM  10097  H   ASP A 629     -33.680 -17.240 -46.037  1.00  1.010          H  
ATOM  10098  HA  ASP A 629     -33.388 -15.260 -43.811  1.00  1.010          H  
ATOM  10099 1HB  ASP A 629     -35.631 -16.190 -43.996  1.00  1.410          H  
ATOM  10100 2HB  ASP A 629     -34.980 -17.817 -43.819  1.00  1.410          H  
ATOM  10101  N   PRO A 630     -31.218 -16.556 -43.060  1.00  0.700          N  
ATOM  10102  CA  PRO A 630     -30.003 -17.183 -42.544  1.00  0.660          C  
ATOM  10103  C   PRO A 630     -30.222 -18.117 -41.359  1.00  0.580          C  
ATOM  10104  O   PRO A 630     -29.341 -18.928 -41.051  1.00  0.590          O  
ATOM  10105  CB  PRO A 630     -29.165 -15.972 -42.102  1.00  0.990          C  
ATOM  10106  CG  PRO A 630     -29.626 -14.842 -42.952  1.00  0.990          C  
ATOM  10107  CD  PRO A 630     -31.101 -15.073 -43.139  1.00  0.990          C  
ATOM  10108  HA  PRO A 630     -29.506 -17.721 -43.368  1.00  0.790          H  
ATOM  10109 1HB  PRO A 630     -29.334 -15.774 -41.037  1.00  1.190          H  
ATOM  10110 2HB  PRO A 630     -28.109 -16.183 -42.216  1.00  1.190          H  
ATOM  10111 1HG  PRO A 630     -29.405 -13.880 -42.464  1.00  1.190          H  
ATOM  10112 2HG  PRO A 630     -29.072 -14.839 -43.908  1.00  1.190          H  
ATOM  10113 1HD  PRO A 630     -31.699 -14.590 -42.346  1.00  1.190          H  
ATOM  10114 2HD  PRO A 630     -31.336 -14.700 -44.136  1.00  1.190          H  
ATOM  10115  N   LEU A 631     -31.350 -17.967 -40.638  1.00  0.560          N  
ATOM  10116  CA  LEU A 631     -31.613 -18.848 -39.503  1.00  0.520          C  
ATOM  10117  C   LEU A 631     -31.691 -20.295 -39.936  1.00  0.560          C  
ATOM  10118  O   LEU A 631     -31.386 -21.195 -39.155  1.00  0.560          O  
ATOM  10119  CB  LEU A 631     -32.861 -18.431 -38.736  1.00  0.740          C  
ATOM  10120  CG  LEU A 631     -32.720 -17.142 -37.900  1.00  0.740          C  
ATOM  10121  CD1 LEU A 631     -34.084 -16.739 -37.420  1.00  0.740          C  
ATOM  10122  CD2 LEU A 631     -31.770 -17.401 -36.662  1.00  0.740          C  
ATOM  10123  H   LEU A 631     -32.092 -17.297 -40.915  1.00  0.670          H  
ATOM  10124  HA  LEU A 631     -30.777 -18.770 -38.834  1.00  0.620          H  
ATOM  10125 1HB  LEU A 631     -33.671 -18.273 -39.458  1.00  0.890          H  
ATOM  10126 2HB  LEU A 631     -33.152 -19.243 -38.069  1.00  0.890          H  
ATOM  10127  HG  LEU A 631     -32.317 -16.339 -38.520  1.00  0.890          H  
ATOM  10128 1HD1 LEU A 631     -34.016 -15.829 -36.830  1.00  0.890          H  
ATOM  10129 2HD1 LEU A 631     -34.729 -16.562 -38.287  1.00  0.890          H  
ATOM  10130 3HD1 LEU A 631     -34.498 -17.525 -36.825  1.00  0.890          H  
ATOM  10131 1HD2 LEU A 631     -31.699 -16.493 -36.083  1.00  0.890          H  
ATOM  10132 2HD2 LEU A 631     -32.188 -18.194 -36.046  1.00  0.890          H  
ATOM  10133 3HD2 LEU A 631     -30.781 -17.690 -36.974  1.00  0.890          H  
ATOM  10134  N   ASN A 632     -32.194 -20.540 -41.140  1.00  0.620          N  
ATOM  10135  CA  ASN A 632     -32.269 -21.889 -41.645  1.00  0.660          C  
ATOM  10136  C   ASN A 632     -31.185 -21.982 -42.750  1.00  0.630          C  
ATOM  10137  O   ASN A 632     -31.487 -21.666 -43.907  1.00  0.760          O  
ATOM  10138  CB  ASN A 632     -33.674 -22.178 -42.128  1.00  0.910          C  
ATOM  10139  CG  ASN A 632     -34.708 -22.136 -40.959  1.00  0.910          C  
ATOM  10140  OD1 ASN A 632     -34.477 -22.694 -39.858  1.00  0.910          O  
ATOM  10141  ND2 ASN A 632     -35.847 -21.497 -41.199  1.00  0.910          N  
ATOM  10142  H   ASN A 632     -32.467 -19.766 -41.765  1.00  0.740          H  
ATOM  10143  HA  ASN A 632     -32.064 -22.575 -40.834  1.00  0.790          H  
ATOM  10144 1HB  ASN A 632     -33.958 -21.437 -42.883  1.00  1.090          H  
ATOM  10145 2HB  ASN A 632     -33.706 -23.158 -42.597  1.00  1.090          H  
ATOM  10146 1HD2 ASN A 632     -36.603 -21.438 -40.486  1.00  1.090          H  
ATOM  10147 2HD2 ASN A 632     -35.980 -21.061 -42.092  1.00  1.090          H  
ATOM  10148  N   PRO A 633     -29.956 -22.486 -42.438  1.00  0.600          N  
ATOM  10149  CA  PRO A 633     -28.738 -22.434 -43.242  1.00  0.620          C  
ATOM  10150  C   PRO A 633     -28.859 -23.136 -44.582  1.00  0.630          C  
ATOM  10151  O   PRO A 633     -28.067 -22.877 -45.485  1.00  0.700          O  
ATOM  10152  CB  PRO A 633     -27.697 -23.124 -42.341  1.00  0.930          C  
ATOM  10153  CG  PRO A 633     -28.500 -24.014 -41.439  1.00  0.930          C  
ATOM  10154  CD  PRO A 633     -29.800 -23.289 -41.229  1.00  0.930          C  
ATOM  10155  HA  PRO A 633     -28.471 -21.375 -43.389  1.00  0.740          H  
ATOM  10156 1HB  PRO A 633     -26.979 -23.685 -42.961  1.00  1.120          H  
ATOM  10157 2HB  PRO A 633     -27.119 -22.364 -41.788  1.00  1.120          H  
ATOM  10158 1HG  PRO A 633     -28.634 -25.012 -41.889  1.00  1.120          H  
ATOM  10159 2HG  PRO A 633     -27.974 -24.176 -40.486  1.00  1.120          H  
ATOM  10160 1HD  PRO A 633     -30.564 -24.042 -41.208  1.00  1.120          H  
ATOM  10161 2HD  PRO A 633     -29.771 -22.671 -40.325  1.00  1.120          H  
ATOM  10162  N   LYS A 634     -29.845 -24.028 -44.708  1.00  0.670          N  
ATOM  10163  CA  LYS A 634     -30.089 -24.739 -45.953  1.00  0.720          C  
ATOM  10164  C   LYS A 634     -30.511 -23.779 -47.076  1.00  0.700          C  
ATOM  10165  O   LYS A 634     -30.463 -24.139 -48.257  1.00  0.780          O  
ATOM  10166  CB  LYS A 634     -31.186 -25.792 -45.756  1.00  0.990          C  
ATOM  10167  CG  LYS A 634     -32.602 -25.208 -45.505  1.00  0.990          C  
ATOM  10168  CD  LYS A 634     -33.651 -26.308 -45.303  1.00  0.990          C  
ATOM  10169  CE  LYS A 634     -35.059 -25.712 -45.131  1.00  0.990          C  
ATOM  10170  NZ  LYS A 634     -36.113 -26.768 -44.972  1.00  0.990          N  
ATOM  10171  H   LYS A 634     -30.447 -24.220 -43.926  1.00  0.800          H  
ATOM  10172  HA  LYS A 634     -29.166 -25.233 -46.258  1.00  0.860          H  
ATOM  10173 1HB  LYS A 634     -31.239 -26.427 -46.640  1.00  1.190          H  
ATOM  10174 2HB  LYS A 634     -30.929 -26.426 -44.910  1.00  1.190          H  
ATOM  10175 1HG  LYS A 634     -32.583 -24.558 -44.629  1.00  1.190          H  
ATOM  10176 2HG  LYS A 634     -32.909 -24.613 -46.364  1.00  1.190          H  
ATOM  10177 1HD  LYS A 634     -33.646 -26.972 -46.168  1.00  1.190          H  
ATOM  10178 2HD  LYS A 634     -33.401 -26.891 -44.415  1.00  1.190          H  
ATOM  10179 1HE  LYS A 634     -35.067 -25.070 -44.247  1.00  1.190          H  
ATOM  10180 2HE  LYS A 634     -35.297 -25.109 -46.006  1.00  1.190          H  
ATOM  10181 1HZ  LYS A 634     -37.020 -26.328 -44.867  1.00  1.190          H  
ATOM  10182 2HZ  LYS A 634     -36.124 -27.360 -45.790  1.00  1.190          H  
ATOM  10183 3HZ  LYS A 634     -35.926 -27.336 -44.154  1.00  1.190          H  
ATOM  10184  N   SER A 635     -30.963 -22.576 -46.704  1.00  0.660          N  
ATOM  10185  CA  SER A 635     -31.405 -21.595 -47.671  1.00  0.710          C  
ATOM  10186  C   SER A 635     -30.287 -20.657 -48.094  1.00  0.740          C  
ATOM  10187  O   SER A 635     -29.809 -19.825 -47.315  1.00  0.860          O  
ATOM  10188  CB  SER A 635     -32.559 -20.791 -47.115  1.00  0.970          C  
ATOM  10189  OG  SER A 635     -32.925 -19.766 -48.001  1.00  0.970          O  
ATOM  10190  H   SER A 635     -30.993 -22.326 -45.712  1.00  0.790          H  
ATOM  10191  HA  SER A 635     -31.755 -22.125 -48.556  1.00  0.850          H  
ATOM  10192 1HB  SER A 635     -33.408 -21.451 -46.938  1.00  1.170          H  
ATOM  10193 2HB  SER A 635     -32.274 -20.362 -46.149  1.00  1.170          H  
ATOM  10194  HG  SER A 635     -33.727 -19.397 -47.640  1.00  1.170          H  
ATOM  10195  N   LYS A 636     -29.888 -20.786 -49.356  1.00  0.760          N  
ATOM  10196  CA  LYS A 636     -28.808 -19.985 -49.914  1.00  0.810          C  
ATOM  10197  C   LYS A 636     -29.372 -18.714 -50.545  1.00  0.890          C  
ATOM  10198  O   LYS A 636     -28.686 -17.698 -50.630  1.00  1.340          O  
ATOM  10199  CB  LYS A 636     -27.995 -20.820 -50.899  1.00  1.110          C  
ATOM  10200  CG  LYS A 636     -27.322 -22.060 -50.265  1.00  1.110          C  
ATOM  10201  CD  LYS A 636     -26.249 -21.689 -49.212  1.00  1.110          C  
ATOM  10202  CE  LYS A 636     -25.606 -22.934 -48.590  1.00  1.110          C  
ATOM  10203  NZ  LYS A 636     -24.575 -22.571 -47.571  1.00  1.110          N  
ATOM  10204  H   LYS A 636     -30.329 -21.503 -49.915  1.00  0.910          H  
ATOM  10205  HA  LYS A 636     -28.155 -19.664 -49.111  1.00  0.970          H  
ATOM  10206 1HB  LYS A 636     -28.637 -21.158 -51.712  1.00  1.340          H  
ATOM  10207 2HB  LYS A 636     -27.219 -20.214 -51.329  1.00  1.340          H  
ATOM  10208 1HG  LYS A 636     -28.085 -22.679 -49.783  1.00  1.340          H  
ATOM  10209 2HG  LYS A 636     -26.853 -22.646 -51.053  1.00  1.340          H  
ATOM  10210 1HD  LYS A 636     -25.475 -21.063 -49.663  1.00  1.340          H  
ATOM  10211 2HD  LYS A 636     -26.700 -21.138 -48.390  1.00  1.340          H  
ATOM  10212 1HE  LYS A 636     -26.391 -23.512 -48.099  1.00  1.340          H  
ATOM  10213 2HE  LYS A 636     -25.144 -23.546 -49.364  1.00  1.340          H  
ATOM  10214 1HZ  LYS A 636     -24.178 -23.390 -47.142  1.00  1.340          H  
ATOM  10215 2HZ  LYS A 636     -23.831 -22.053 -48.013  1.00  1.340          H  
ATOM  10216 3HZ  LYS A 636     -25.026 -22.005 -46.851  1.00  1.340          H  
ATOM  10217  N   GLY A 637     -30.641 -18.759 -50.940  1.00  0.820          N  
ATOM  10218  CA  GLY A 637     -31.294 -17.599 -51.514  1.00  0.820          C  
ATOM  10219  C   GLY A 637     -31.147 -17.409 -53.011  1.00  0.830          C  
ATOM  10220  O   GLY A 637     -30.662 -18.280 -53.745  1.00  0.850          O  
ATOM  10221  H   GLY A 637     -31.167 -19.614 -50.861  1.00  0.980          H  
ATOM  10222 1HA  GLY A 637     -32.355 -17.631 -51.264  1.00  0.980          H  
ATOM  10223 2HA  GLY A 637     -30.900 -16.715 -51.018  1.00  0.980          H  
ATOM  10224  N   GLU A 638     -31.648 -16.257 -53.436  1.00  0.840          N  
ATOM  10225  CA  GLU A 638     -31.711 -15.837 -54.831  1.00  0.850          C  
ATOM  10226  C   GLU A 638     -30.665 -14.782 -55.163  1.00  0.840          C  
ATOM  10227  O   GLU A 638     -29.867 -14.380 -54.314  1.00  0.910          O  
ATOM  10228  CB  GLU A 638     -33.110 -15.304 -55.146  1.00  1.190          C  
ATOM  10229  CG  GLU A 638     -34.210 -16.361 -55.095  1.00  1.190          C  
ATOM  10230  CD  GLU A 638     -34.097 -17.372 -56.211  1.00  1.190          C  
ATOM  10231  OE1 GLU A 638     -33.520 -17.035 -57.222  1.00  1.190          O  
ATOM  10232  OE2 GLU A 638     -34.575 -18.486 -56.056  1.00  1.190          O  
ATOM  10233  H   GLU A 638     -32.025 -15.650 -52.698  1.00  1.010          H  
ATOM  10234  HA  GLU A 638     -31.523 -16.705 -55.462  1.00  1.020          H  
ATOM  10235 1HB  GLU A 638     -33.369 -14.549 -54.406  1.00  1.420          H  
ATOM  10236 2HB  GLU A 638     -33.122 -14.822 -56.120  1.00  1.420          H  
ATOM  10237 1HG  GLU A 638     -34.146 -16.883 -54.143  1.00  1.420          H  
ATOM  10238 2HG  GLU A 638     -35.179 -15.867 -55.145  1.00  1.420          H  
ATOM  10239  N   LEU A 639     -30.614 -14.366 -56.421  1.00  0.840          N  
ATOM  10240  CA  LEU A 639     -29.649 -13.346 -56.803  1.00  0.900          C  
ATOM  10241  C   LEU A 639     -30.333 -12.043 -57.147  1.00  0.860          C  
ATOM  10242  O   LEU A 639     -31.364 -12.031 -57.819  1.00  0.920          O  
ATOM  10243  CB  LEU A 639     -28.870 -13.793 -58.043  1.00  1.240          C  
ATOM  10244  CG  LEU A 639     -28.139 -15.129 -57.963  1.00  1.240          C  
ATOM  10245  CD1 LEU A 639     -27.547 -15.423 -59.316  1.00  1.240          C  
ATOM  10246  CD2 LEU A 639     -27.035 -15.095 -56.895  1.00  1.240          C  
ATOM  10247  H   LEU A 639     -31.265 -14.743 -57.103  1.00  1.010          H  
ATOM  10248  HA  LEU A 639     -28.966 -13.159 -55.975  1.00  1.080          H  
ATOM  10249 1HB  LEU A 639     -29.565 -13.845 -58.879  1.00  1.480          H  
ATOM  10250 2HB  LEU A 639     -28.131 -13.028 -58.272  1.00  1.480          H  
ATOM  10251  HG  LEU A 639     -28.852 -15.918 -57.721  1.00  1.480          H  
ATOM  10252 1HD1 LEU A 639     -27.062 -16.375 -59.257  1.00  1.480          H  
ATOM  10253 2HD1 LEU A 639     -28.336 -15.461 -60.068  1.00  1.480          H  
ATOM  10254 3HD1 LEU A 639     -26.827 -14.650 -59.586  1.00  1.480          H  
ATOM  10255 1HD2 LEU A 639     -26.528 -16.047 -56.873  1.00  1.480          H  
ATOM  10256 2HD2 LEU A 639     -26.314 -14.328 -57.131  1.00  1.480          H  
ATOM  10257 3HD2 LEU A 639     -27.464 -14.899 -55.914  1.00  1.480          H  
ATOM  10258  N   THR A 640     -29.708 -10.948 -56.758  1.00  0.820          N  
ATOM  10259  CA  THR A 640     -30.153  -9.616 -57.139  1.00  0.790          C  
ATOM  10260  C   THR A 640     -29.125  -9.036 -58.070  1.00  0.720          C  
ATOM  10261  O   THR A 640     -27.959  -8.890 -57.706  1.00  0.770          O  
ATOM  10262  CB  THR A 640     -30.346  -8.680 -55.925  1.00  1.120          C  
ATOM  10263  OG1 THR A 640     -31.356  -9.204 -55.068  1.00  1.120          O  
ATOM  10264  CG2 THR A 640     -30.741  -7.279 -56.387  1.00  1.120          C  
ATOM  10265  H   THR A 640     -28.895 -11.048 -56.169  1.00  0.980          H  
ATOM  10266  HA  THR A 640     -31.099  -9.690 -57.677  1.00  0.950          H  
ATOM  10267  HB  THR A 640     -29.418  -8.622 -55.366  1.00  1.340          H  
ATOM  10268  HG1 THR A 640     -31.010  -9.974 -54.621  1.00  1.340          H  
ATOM  10269 1HG2 THR A 640     -30.868  -6.639 -55.513  1.00  1.340          H  
ATOM  10270 2HG2 THR A 640     -29.963  -6.855 -57.026  1.00  1.340          H  
ATOM  10271 3HG2 THR A 640     -31.676  -7.327 -56.941  1.00  1.340          H  
ATOM  10272  N   LEU A 641     -29.563  -8.652 -59.249  1.00  0.670          N  
ATOM  10273  CA  LEU A 641     -28.650  -8.125 -60.243  1.00  0.640          C  
ATOM  10274  C   LEU A 641     -28.744  -6.621 -60.319  1.00  0.630          C  
ATOM  10275  O   LEU A 641     -29.800  -6.032 -60.076  1.00  0.670          O  
ATOM  10276  CB  LEU A 641     -28.968  -8.750 -61.616  1.00  0.910          C  
ATOM  10277  CG  LEU A 641     -28.394 -10.206 -61.960  1.00  0.910          C  
ATOM  10278  CD1 LEU A 641     -26.881 -10.139 -62.075  1.00  0.910          C  
ATOM  10279  CD2 LEU A 641     -28.766 -11.238 -60.856  1.00  0.910          C  
ATOM  10280  H   LEU A 641     -30.543  -8.768 -59.470  1.00  0.800          H  
ATOM  10281  HA  LEU A 641     -27.633  -8.367 -59.954  1.00  0.770          H  
ATOM  10282 1HB  LEU A 641     -30.050  -8.802 -61.716  1.00  1.090          H  
ATOM  10283 2HB  LEU A 641     -28.600  -8.064 -62.382  1.00  1.090          H  
ATOM  10284  HG  LEU A 641     -28.808 -10.530 -62.915  1.00  1.090          H  
ATOM  10285 1HD1 LEU A 641     -26.492 -11.119 -62.329  1.00  1.090          H  
ATOM  10286 2HD1 LEU A 641     -26.578  -9.435 -62.826  1.00  1.090          H  
ATOM  10287 3HD1 LEU A 641     -26.472  -9.819 -61.145  1.00  1.090          H  
ATOM  10288 1HD2 LEU A 641     -28.370 -12.213 -61.121  1.00  1.090          H  
ATOM  10289 2HD2 LEU A 641     -28.337 -10.945 -59.911  1.00  1.090          H  
ATOM  10290 3HD2 LEU A 641     -29.850 -11.307 -60.759  1.00  1.090          H  
ATOM  10291  N   ASP A 642     -27.633  -6.000 -60.685  1.00  0.600          N  
ATOM  10292  CA  ASP A 642     -27.555  -4.566 -60.849  1.00  0.620          C  
ATOM  10293  C   ASP A 642     -28.121  -4.125 -62.198  1.00  0.630          C  
ATOM  10294  O   ASP A 642     -27.556  -4.420 -63.255  1.00  0.630          O  
ATOM  10295  CB  ASP A 642     -26.107  -4.100 -60.703  1.00  0.860          C  
ATOM  10296  CG  ASP A 642     -25.966  -2.593 -60.769  1.00  0.860          C  
ATOM  10297  OD1 ASP A 642     -26.995  -1.912 -60.892  1.00  0.860          O  
ATOM  10298  OD2 ASP A 642     -24.860  -2.116 -60.670  1.00  0.860          O  
ATOM  10299  H   ASP A 642     -26.777  -6.545 -60.831  1.00  0.720          H  
ATOM  10300  HA  ASP A 642     -28.148  -4.101 -60.060  1.00  0.740          H  
ATOM  10301 1HB  ASP A 642     -25.723  -4.442 -59.738  1.00  1.030          H  
ATOM  10302 2HB  ASP A 642     -25.493  -4.569 -61.465  1.00  1.030          H  
ATOM  10303  N   SER A 643     -29.264  -3.451 -62.163  1.00  0.690          N  
ATOM  10304  CA  SER A 643     -29.984  -3.010 -63.354  1.00  0.740          C  
ATOM  10305  C   SER A 643     -29.218  -1.947 -64.141  1.00  0.760          C  
ATOM  10306  O   SER A 643     -29.564  -1.652 -65.289  1.00  0.810          O  
ATOM  10307  CB  SER A 643     -31.349  -2.474 -62.970  1.00  1.020          C  
ATOM  10308  OG  SER A 643     -31.227  -1.309 -62.209  1.00  1.020          O  
ATOM  10309  H   SER A 643     -29.660  -3.235 -61.257  1.00  0.830          H  
ATOM  10310  HA  SER A 643     -30.125  -3.875 -64.001  1.00  0.890          H  
ATOM  10311 1HB  SER A 643     -31.924  -2.265 -63.872  1.00  1.220          H  
ATOM  10312 2HB  SER A 643     -31.890  -3.230 -62.402  1.00  1.220          H  
ATOM  10313  HG  SER A 643     -32.124  -1.050 -61.975  1.00  1.220          H  
ATOM  10314  N   THR A 644     -28.183  -1.365 -63.525  1.00  0.740          N  
ATOM  10315  CA  THR A 644     -27.386  -0.336 -64.171  1.00  0.770          C  
ATOM  10316  C   THR A 644     -26.050  -0.898 -64.668  1.00  0.720          C  
ATOM  10317  O   THR A 644     -25.182  -0.143 -65.128  1.00  0.740          O  
ATOM  10318  CB  THR A 644     -27.143   0.866 -63.233  1.00  1.070          C  
ATOM  10319  OG1 THR A 644     -26.381   0.472 -62.080  1.00  1.070          O  
ATOM  10320  CG2 THR A 644     -28.467   1.451 -62.778  1.00  1.070          C  
ATOM  10321  H   THR A 644     -27.937  -1.652 -62.568  1.00  0.890          H  
ATOM  10322  HA  THR A 644     -27.933   0.027 -65.038  1.00  0.920          H  
ATOM  10323  HB  THR A 644     -26.588   1.631 -63.773  1.00  1.280          H  
ATOM  10324  HG1 THR A 644     -26.796  -0.284 -61.606  1.00  1.280          H  
ATOM  10325 1HG2 THR A 644     -28.283   2.305 -62.130  1.00  1.280          H  
ATOM  10326 2HG2 THR A 644     -29.040   1.767 -63.647  1.00  1.280          H  
ATOM  10327 3HG2 THR A 644     -29.029   0.694 -62.230  1.00  1.280          H  
ATOM  10328  N   PHE A 645     -25.872  -2.221 -64.569  1.00  0.670          N  
ATOM  10329  CA  PHE A 645     -24.635  -2.849 -65.008  1.00  0.650          C  
ATOM  10330  C   PHE A 645     -24.426  -2.723 -66.506  1.00  0.670          C  
ATOM  10331  O   PHE A 645     -25.298  -3.112 -67.287  1.00  0.980          O  
ATOM  10332  CB  PHE A 645     -24.635  -4.329 -64.668  1.00  0.920          C  
ATOM  10333  CG  PHE A 645     -23.397  -4.963 -65.060  1.00  0.920          C  
ATOM  10334  CD1 PHE A 645     -22.298  -4.727 -64.334  1.00  0.920          C  
ATOM  10335  CD2 PHE A 645     -23.309  -5.778 -66.166  1.00  0.920          C  
ATOM  10336  CE1 PHE A 645     -21.136  -5.257 -64.656  1.00  0.920          C  
ATOM  10337  CE2 PHE A 645     -22.114  -6.329 -66.494  1.00  0.920          C  
ATOM  10338  CZ  PHE A 645     -21.012  -6.062 -65.724  1.00  0.920          C  
ATOM  10339  H   PHE A 645     -26.612  -2.816 -64.186  1.00  0.800          H  
ATOM  10340  HA  PHE A 645     -23.803  -2.359 -64.497  1.00  0.780          H  
ATOM  10341 1HB  PHE A 645     -24.762  -4.462 -63.607  1.00  1.100          H  
ATOM  10342 2HB  PHE A 645     -25.465  -4.835 -65.166  1.00  1.100          H  
ATOM  10343  HD1 PHE A 645     -22.362  -4.071 -63.462  1.00  1.100          H  
ATOM  10344  HD2 PHE A 645     -24.208  -5.967 -66.771  1.00  1.100          H  
ATOM  10345  HE1 PHE A 645     -20.312  -5.012 -64.046  1.00  1.100          H  
ATOM  10346  HE2 PHE A 645     -22.031  -6.961 -67.356  1.00  1.100          H  
ATOM  10347  HZ  PHE A 645     -20.049  -6.482 -65.973  1.00  1.100          H  
ATOM  10348  N   ASN A 646     -23.253  -2.230 -66.899  1.00  0.670          N  
ATOM  10349  CA  ASN A 646     -22.943  -2.018 -68.311  1.00  0.700          C  
ATOM  10350  C   ASN A 646     -21.510  -2.336 -68.737  1.00  0.720          C  
ATOM  10351  O   ASN A 646     -20.730  -1.424 -69.030  1.00  0.840          O  
ATOM  10352  CB  ASN A 646     -23.295  -0.587 -68.722  1.00  0.970          C  
ATOM  10353  CG  ASN A 646     -24.807  -0.274 -68.789  1.00  0.970          C  
ATOM  10354  OD1 ASN A 646     -25.418  -0.483 -69.849  1.00  0.970          O  
ATOM  10355  ND2 ASN A 646     -25.414   0.191 -67.737  1.00  0.970          N  
ATOM  10356  H   ASN A 646     -22.574  -1.981 -66.170  1.00  0.800          H  
ATOM  10357  HA  ASN A 646     -23.586  -2.687 -68.885  1.00  0.840          H  
ATOM  10358 1HB  ASN A 646     -22.835   0.106 -68.021  1.00  1.160          H  
ATOM  10359 2HB  ASN A 646     -22.867  -0.383 -69.703  1.00  1.160          H  
ATOM  10360 1HD2 ASN A 646     -26.392   0.381 -67.777  1.00  1.160          H  
ATOM  10361 2HD2 ASN A 646     -24.939   0.309 -66.857  1.00  1.160          H  
ATOM  10362  N   ILE A 647     -21.179  -3.625 -68.855  1.00  0.730          N  
ATOM  10363  CA  ILE A 647     -19.827  -4.036 -69.277  1.00  0.740          C  
ATOM  10364  C   ILE A 647     -19.483  -3.553 -70.662  1.00  0.800          C  
ATOM  10365  O   ILE A 647     -18.326  -3.337 -71.000  1.00  0.840          O  
ATOM  10366  CB  ILE A 647     -19.629  -5.573 -69.265  1.00  1.030          C  
ATOM  10367  CG1 ILE A 647     -18.092  -5.962 -69.512  1.00  1.030          C  
ATOM  10368  CG2 ILE A 647     -20.537  -6.315 -70.296  1.00  1.030          C  
ATOM  10369  CD1 ILE A 647     -17.119  -5.535 -68.448  1.00  1.030          C  
ATOM  10370  H   ILE A 647     -21.877  -4.317 -68.616  1.00  0.880          H  
ATOM  10371  HA  ILE A 647     -19.129  -3.590 -68.579  1.00  0.890          H  
ATOM  10372  HB  ILE A 647     -19.880  -5.913 -68.291  1.00  1.240          H  
ATOM  10373 1HG1 ILE A 647     -18.025  -7.033 -69.613  1.00  1.240          H  
ATOM  10374 2HG1 ILE A 647     -17.759  -5.540 -70.448  1.00  1.240          H  
ATOM  10375 1HG2 ILE A 647     -20.377  -7.386 -70.198  1.00  1.240          H  
ATOM  10376 2HG2 ILE A 647     -21.582  -6.092 -70.099  1.00  1.240          H  
ATOM  10377 3HG2 ILE A 647     -20.294  -6.031 -71.311  1.00  1.240          H  
ATOM  10378 1HD1 ILE A 647     -16.137  -5.880 -68.746  1.00  1.240          H  
ATOM  10379 2HD1 ILE A 647     -17.100  -4.454 -68.356  1.00  1.240          H  
ATOM  10380 3HD1 ILE A 647     -17.390  -5.982 -67.493  1.00  1.240          H  
ATOM  10381  N   ALA A 648     -20.498  -3.458 -71.484  1.00  0.850          N  
ATOM  10382  CA  ALA A 648     -20.338  -3.092 -72.849  1.00  0.930          C  
ATOM  10383  C   ALA A 648     -20.163  -1.604 -73.102  1.00  0.960          C  
ATOM  10384  O   ALA A 648     -19.862  -1.219 -74.231  1.00  1.060          O  
ATOM  10385  CB  ALA A 648     -21.537  -3.641 -73.562  1.00  1.270          C  
ATOM  10386  H   ALA A 648     -21.424  -3.677 -71.147  1.00  1.020          H  
ATOM  10387  HA  ALA A 648     -19.434  -3.567 -73.214  1.00  1.120          H  
ATOM  10388 1HB  ALA A 648     -21.468  -3.445 -74.629  1.00  1.520          H  
ATOM  10389 2HB  ALA A 648     -21.587  -4.705 -73.383  1.00  1.520          H  
ATOM  10390 3HB  ALA A 648     -22.429  -3.189 -73.161  1.00  1.520          H  
ATOM  10391  N   SER A 649     -20.357  -0.739 -72.114  1.00  0.910          N  
ATOM  10392  CA  SER A 649     -20.152   0.661 -72.432  1.00  0.970          C  
ATOM  10393  C   SER A 649     -18.678   0.774 -72.848  1.00  0.990          C  
ATOM  10394  O   SER A 649     -17.825   0.260 -72.126  1.00  0.930          O  
ATOM  10395  CB  SER A 649     -20.455   1.523 -71.224  1.00  1.330          C  
ATOM  10396  OG  SER A 649     -20.182   2.876 -71.483  1.00  1.330          O  
ATOM  10397  H   SER A 649     -20.587  -1.027 -71.156  1.00  1.090          H  
ATOM  10398  HA  SER A 649     -20.817   0.942 -73.236  1.00  1.160          H  
ATOM  10399 1HB  SER A 649     -21.504   1.405 -70.959  1.00  1.600          H  
ATOM  10400 2HB  SER A 649     -19.864   1.177 -70.378  1.00  1.600          H  
ATOM  10401  HG  SER A 649     -20.400   3.339 -70.671  1.00  1.600          H  
ATOM  10402  N   PRO A 650     -18.286   1.483 -73.926  1.00  1.070          N  
ATOM  10403  CA  PRO A 650     -16.885   1.616 -74.343  1.00  1.100          C  
ATOM  10404  C   PRO A 650     -15.978   1.987 -73.160  1.00  1.040          C  
ATOM  10405  O   PRO A 650     -14.854   1.480 -73.057  1.00  1.030          O  
ATOM  10406  CB  PRO A 650     -16.988   2.758 -75.368  1.00  1.650          C  
ATOM  10407  CG  PRO A 650     -18.373   2.561 -75.978  1.00  1.650          C  
ATOM  10408  CD  PRO A 650     -19.258   2.136 -74.813  1.00  1.650          C  
ATOM  10409  HA  PRO A 650     -16.551   0.692 -74.818  1.00  1.320          H  
ATOM  10410 1HB  PRO A 650     -16.853   3.732 -74.881  1.00  1.980          H  
ATOM  10411 2HB  PRO A 650     -16.184   2.654 -76.113  1.00  1.980          H  
ATOM  10412 1HG  PRO A 650     -18.715   3.496 -76.454  1.00  1.980          H  
ATOM  10413 2HG  PRO A 650     -18.331   1.795 -76.775  1.00  1.980          H  
ATOM  10414 1HD  PRO A 650     -19.747   2.989 -74.319  1.00  1.980          H  
ATOM  10415 2HD  PRO A 650     -19.974   1.399 -75.201  1.00  1.980          H  
ATOM  10416  N   ALA A 651     -16.479   2.829 -72.253  1.00  1.010          N  
ATOM  10417  CA  ALA A 651     -15.757   3.216 -71.049  1.00  0.970          C  
ATOM  10418  C   ALA A 651     -15.411   2.012 -70.176  1.00  0.880          C  
ATOM  10419  O   ALA A 651     -14.325   1.952 -69.594  1.00  0.890          O  
ATOM  10420  CB  ALA A 651     -16.584   4.194 -70.245  1.00  1.370          C  
ATOM  10421  H   ALA A 651     -17.389   3.246 -72.405  1.00  1.210          H  
ATOM  10422  HA  ALA A 651     -14.824   3.693 -71.355  1.00  1.160          H  
ATOM  10423 1HB  ALA A 651     -16.029   4.503 -69.367  1.00  1.650          H  
ATOM  10424 2HB  ALA A 651     -16.809   5.067 -70.856  1.00  1.650          H  
ATOM  10425 3HB  ALA A 651     -17.513   3.714 -69.941  1.00  1.650          H  
ATOM  10426  N   SER A 652     -16.373   1.085 -70.044  1.00  0.810          N  
ATOM  10427  CA  SER A 652     -16.276  -0.115 -69.219  1.00  0.730          C  
ATOM  10428  C   SER A 652     -15.329  -1.099 -69.858  1.00  0.780          C  
ATOM  10429  O   SER A 652     -14.559  -1.778 -69.170  1.00  0.760          O  
ATOM  10430  CB  SER A 652     -17.647  -0.756 -69.052  1.00  1.050          C  
ATOM  10431  OG  SER A 652     -18.524   0.046 -68.306  1.00  1.050          O  
ATOM  10432  H   SER A 652     -17.223   1.174 -70.591  1.00  0.970          H  
ATOM  10433  HA  SER A 652     -15.890   0.154 -68.242  1.00  0.880          H  
ATOM  10434 1HB  SER A 652     -18.076  -0.939 -70.026  1.00  1.260          H  
ATOM  10435 2HB  SER A 652     -17.546  -1.720 -68.577  1.00  1.260          H  
ATOM  10436  HG  SER A 652     -19.395  -0.409 -68.367  1.00  1.260          H  
ATOM  10437  N   GLN A 653     -15.380  -1.179 -71.188  1.00  0.860          N  
ATOM  10438  CA  GLN A 653     -14.518  -2.113 -71.894  1.00  0.930          C  
ATOM  10439  C   GLN A 653     -13.066  -1.689 -71.661  1.00  0.940          C  
ATOM  10440  O   GLN A 653     -12.208  -2.496 -71.275  1.00  0.930          O  
ATOM  10441  CB  GLN A 653     -14.803  -2.060 -73.401  1.00  1.270          C  
ATOM  10442  CG  GLN A 653     -16.165  -2.586 -73.852  1.00  1.270          C  
ATOM  10443  CD  GLN A 653     -16.350  -2.337 -75.346  1.00  1.270          C  
ATOM  10444  OE1 GLN A 653     -15.432  -2.633 -76.134  1.00  1.270          O  
ATOM  10445  NE2 GLN A 653     -17.489  -1.774 -75.749  1.00  1.270          N  
ATOM  10446  H   GLN A 653     -16.078  -0.605 -71.672  1.00  1.030          H  
ATOM  10447  HA  GLN A 653     -14.671  -3.119 -71.506  1.00  1.120          H  
ATOM  10448 1HB  GLN A 653     -14.735  -1.030 -73.741  1.00  1.530          H  
ATOM  10449 2HB  GLN A 653     -14.038  -2.622 -73.928  1.00  1.530          H  
ATOM  10450 1HG  GLN A 653     -16.227  -3.645 -73.648  1.00  1.530          H  
ATOM  10451 2HG  GLN A 653     -16.954  -2.056 -73.313  1.00  1.530          H  
ATOM  10452 1HE2 GLN A 653     -17.654  -1.527 -76.730  1.00  1.530          H  
ATOM  10453 2HE2 GLN A 653     -18.237  -1.551 -75.090  1.00  1.530          H  
ATOM  10454  N   ALA A 654     -12.812  -0.388 -71.854  1.00  0.970          N  
ATOM  10455  CA  ALA A 654     -11.486   0.169 -71.674  1.00  1.000          C  
ATOM  10456  C   ALA A 654     -11.023   0.069 -70.234  1.00  0.940          C  
ATOM  10457  O   ALA A 654      -9.876  -0.308 -69.973  1.00  0.930          O  
ATOM  10458  CB  ALA A 654     -11.478   1.619 -72.109  1.00  1.390          C  
ATOM  10459  H   ALA A 654     -13.568   0.228 -72.176  1.00  1.160          H  
ATOM  10460  HA  ALA A 654     -10.793  -0.398 -72.294  1.00  1.200          H  
ATOM  10461 1HB  ALA A 654     -10.475   2.030 -71.999  1.00  1.670          H  
ATOM  10462 2HB  ALA A 654     -11.791   1.685 -73.151  1.00  1.670          H  
ATOM  10463 3HB  ALA A 654     -12.177   2.183 -71.487  1.00  1.670          H  
ATOM  10464  N   TRP A 655     -11.927   0.362 -69.289  1.00  0.900          N  
ATOM  10465  CA  TRP A 655     -11.573   0.330 -67.893  1.00  0.870          C  
ATOM  10466  C   TRP A 655     -11.178  -1.068 -67.454  1.00  0.840          C  
ATOM  10467  O   TRP A 655     -10.181  -1.192 -66.752  1.00  0.850          O  
ATOM  10468  CB  TRP A 655     -12.665   0.900 -67.008  1.00  1.230          C  
ATOM  10469  CG  TRP A 655     -12.203   1.032 -65.602  1.00  1.230          C  
ATOM  10470  CD1 TRP A 655     -11.531   2.095 -65.074  1.00  1.230          C  
ATOM  10471  CD2 TRP A 655     -12.361   0.105 -64.536  1.00  1.230          C  
ATOM  10472  NE1 TRP A 655     -11.265   1.872 -63.770  1.00  1.230          N  
ATOM  10473  CE2 TRP A 655     -11.762   0.662 -63.422  1.00  1.230          C  
ATOM  10474  CE3 TRP A 655     -12.939  -1.116 -64.437  1.00  1.230          C  
ATOM  10475  CZ2 TRP A 655     -11.736   0.024 -62.232  1.00  1.230          C  
ATOM  10476  CZ3 TRP A 655     -12.925  -1.754 -63.242  1.00  1.230          C  
ATOM  10477  CH2 TRP A 655     -12.334  -1.202 -62.149  1.00  1.230          C  
ATOM  10478  H   TRP A 655     -12.860   0.691 -69.544  1.00  1.080          H  
ATOM  10479  HA  TRP A 655     -10.706   0.972 -67.757  1.00  1.040          H  
ATOM  10480 1HB  TRP A 655     -12.958   1.882 -67.376  1.00  1.480          H  
ATOM  10481 2HB  TRP A 655     -13.545   0.259 -67.042  1.00  1.480          H  
ATOM  10482  HD1 TRP A 655     -11.249   2.993 -65.618  1.00  1.480          H  
ATOM  10483  HE1 TRP A 655     -10.771   2.514 -63.124  1.00  1.480          H  
ATOM  10484  HE3 TRP A 655     -13.401  -1.568 -65.301  1.00  1.480          H  
ATOM  10485  HZ2 TRP A 655     -11.268   0.463 -61.391  1.00  1.480          H  
ATOM  10486  HZ3 TRP A 655     -13.394  -2.706 -63.205  1.00  1.480          H  
ATOM  10487  HH2 TRP A 655     -12.328  -1.734 -61.199  1.00  1.480          H  
ATOM  10488  N   ILE A 656     -11.928  -2.123 -67.835  1.00  0.830          N  
ATOM  10489  CA  ILE A 656     -11.509  -3.466 -67.422  1.00  0.820          C  
ATOM  10490  C   ILE A 656     -10.136  -3.777 -68.003  1.00  0.820          C  
ATOM  10491  O   ILE A 656      -9.302  -4.337 -67.297  1.00  0.790          O  
ATOM  10492  CB  ILE A 656     -12.508  -4.605 -67.774  1.00  1.150          C  
ATOM  10493  CG1 ILE A 656     -13.839  -4.476 -66.983  1.00  1.150          C  
ATOM  10494  CG2 ILE A 656     -11.856  -5.995 -67.444  1.00  1.150          C  
ATOM  10495  CD1 ILE A 656     -13.765  -4.685 -65.452  1.00  1.150          C  
ATOM  10496  H   ILE A 656     -12.775  -1.979 -68.395  1.00  1.000          H  
ATOM  10497  HA  ILE A 656     -11.416  -3.465 -66.351  1.00  0.980          H  
ATOM  10498  HB  ILE A 656     -12.756  -4.545 -68.837  1.00  1.380          H  
ATOM  10499 1HG1 ILE A 656     -14.226  -3.484 -67.175  1.00  1.380          H  
ATOM  10500 2HG1 ILE A 656     -14.529  -5.193 -67.366  1.00  1.380          H  
ATOM  10501 1HG2 ILE A 656     -12.550  -6.792 -67.697  1.00  1.380          H  
ATOM  10502 2HG2 ILE A 656     -10.946  -6.136 -68.003  1.00  1.380          H  
ATOM  10503 3HG2 ILE A 656     -11.610  -6.055 -66.390  1.00  1.380          H  
ATOM  10504 1HD1 ILE A 656     -14.758  -4.561 -65.030  1.00  1.380          H  
ATOM  10505 2HD1 ILE A 656     -13.424  -5.679 -65.217  1.00  1.380          H  
ATOM  10506 3HD1 ILE A 656     -13.104  -3.979 -65.010  1.00  1.380          H  
ATOM  10507  N   LEU A 657      -9.856  -3.435 -69.268  1.00  0.860          N  
ATOM  10508  CA  LEU A 657      -8.511  -3.732 -69.757  1.00  0.880          C  
ATOM  10509  C   LEU A 657      -7.449  -3.042 -68.901  1.00  0.890          C  
ATOM  10510  O   LEU A 657      -6.465  -3.678 -68.513  1.00  0.900          O  
ATOM  10511  CB  LEU A 657      -8.356  -3.261 -71.220  1.00  1.220          C  
ATOM  10512  CG  LEU A 657      -9.076  -4.095 -72.305  1.00  1.220          C  
ATOM  10513  CD1 LEU A 657      -9.129  -3.320 -73.617  1.00  1.220          C  
ATOM  10514  CD2 LEU A 657      -8.282  -5.411 -72.562  1.00  1.220          C  
ATOM  10515  H   LEU A 657     -10.565  -2.998 -69.873  1.00  1.030          H  
ATOM  10516  HA  LEU A 657      -8.353  -4.805 -69.694  1.00  1.060          H  
ATOM  10517 1HB  LEU A 657      -8.744  -2.245 -71.285  1.00  1.470          H  
ATOM  10518 2HB  LEU A 657      -7.295  -3.232 -71.462  1.00  1.470          H  
ATOM  10519  HG  LEU A 657     -10.077  -4.309 -71.977  1.00  1.470          H  
ATOM  10520 1HD1 LEU A 657      -9.637  -3.920 -74.373  1.00  1.470          H  
ATOM  10521 2HD1 LEU A 657      -9.678  -2.390 -73.463  1.00  1.470          H  
ATOM  10522 3HD1 LEU A 657      -8.120  -3.095 -73.951  1.00  1.470          H  
ATOM  10523 1HD2 LEU A 657      -8.793  -6.000 -73.331  1.00  1.470          H  
ATOM  10524 2HD2 LEU A 657      -7.278  -5.170 -72.903  1.00  1.470          H  
ATOM  10525 3HD2 LEU A 657      -8.205  -5.994 -71.659  1.00  1.470          H  
ATOM  10526  N   HIS A 658      -7.660  -1.775 -68.535  1.00  0.890          N  
ATOM  10527  CA  HIS A 658      -6.642  -1.098 -67.734  1.00  0.910          C  
ATOM  10528  C   HIS A 658      -6.589  -1.656 -66.312  1.00  0.880          C  
ATOM  10529  O   HIS A 658      -5.507  -1.811 -65.738  1.00  0.900          O  
ATOM  10530  CB  HIS A 658      -6.871   0.407 -67.732  1.00  1.270          C  
ATOM  10531  CG  HIS A 658      -6.591   1.028 -69.071  1.00  1.270          C  
ATOM  10532  ND1 HIS A 658      -5.344   0.953 -69.693  1.00  1.270          N  
ATOM  10533  CD2 HIS A 658      -7.388   1.739 -69.906  1.00  1.270          C  
ATOM  10534  CE1 HIS A 658      -5.403   1.594 -70.846  1.00  1.270          C  
ATOM  10535  NE2 HIS A 658      -6.628   2.079 -71.000  1.00  1.270          N  
ATOM  10536  H   HIS A 658      -8.488  -1.273 -68.880  1.00  1.070          H  
ATOM  10537  HA  HIS A 658      -5.670  -1.272 -68.179  1.00  1.090          H  
ATOM  10538 1HB  HIS A 658      -7.912   0.612 -67.464  1.00  1.520          H  
ATOM  10539 2HB  HIS A 658      -6.234   0.877 -66.987  1.00  1.520          H  
ATOM  10540  HD1 HIS A 658      -4.661   0.193 -69.548  1.00  1.520          H  
ATOM  10541  HD2 HIS A 658      -8.432   2.050 -69.846  1.00  1.520          H  
ATOM  10542  HE1 HIS A 658      -4.523   1.652 -71.486  1.00  1.520          H  
ATOM  10543  N   PHE A 659      -7.752  -1.975 -65.754  1.00  0.830          N  
ATOM  10544  CA  PHE A 659      -7.856  -2.548 -64.432  1.00  0.800          C  
ATOM  10545  C   PHE A 659      -7.034  -3.800 -64.364  1.00  0.810          C  
ATOM  10546  O   PHE A 659      -6.203  -3.944 -63.479  1.00  0.820          O  
ATOM  10547  CB  PHE A 659      -9.320  -2.893 -64.125  1.00  1.130          C  
ATOM  10548  CG  PHE A 659      -9.560  -3.745 -62.914  1.00  1.130          C  
ATOM  10549  CD1 PHE A 659      -9.554  -3.238 -61.640  1.00  1.130          C  
ATOM  10550  CD2 PHE A 659      -9.801  -5.104 -63.085  1.00  1.130          C  
ATOM  10551  CE1 PHE A 659      -9.785  -4.064 -60.548  1.00  1.130          C  
ATOM  10552  CE2 PHE A 659     -10.019  -5.928 -62.013  1.00  1.130          C  
ATOM  10553  CZ  PHE A 659     -10.016  -5.413 -60.743  1.00  1.130          C  
ATOM  10554  H   PHE A 659      -8.609  -1.794 -66.265  1.00  1.000          H  
ATOM  10555  HA  PHE A 659      -7.482  -1.829 -63.701  1.00  0.960          H  
ATOM  10556 1HB  PHE A 659      -9.886  -1.971 -64.021  1.00  1.360          H  
ATOM  10557 2HB  PHE A 659      -9.718  -3.410 -64.965  1.00  1.360          H  
ATOM  10558  HD1 PHE A 659      -9.368  -2.181 -61.505  1.00  1.360          H  
ATOM  10559  HD2 PHE A 659      -9.809  -5.512 -64.094  1.00  1.360          H  
ATOM  10560  HE1 PHE A 659      -9.777  -3.651 -59.538  1.00  1.360          H  
ATOM  10561  HE2 PHE A 659     -10.191  -6.985 -62.170  1.00  1.360          H  
ATOM  10562  HZ  PHE A 659     -10.184  -6.068 -59.902  1.00  1.360          H  
ATOM  10563  N   CYS A 660      -7.256  -4.699 -65.327  1.00  0.810          N  
ATOM  10564  CA  CYS A 660      -6.580  -5.993 -65.347  1.00  0.820          C  
ATOM  10565  C   CYS A 660      -5.084  -5.833 -65.537  1.00  0.860          C  
ATOM  10566  O   CYS A 660      -4.293  -6.514 -64.856  1.00  0.870          O  
ATOM  10567  CB  CYS A 660      -7.181  -6.846 -66.466  1.00  1.140          C  
ATOM  10568  SG  CYS A 660      -8.901  -7.312 -66.128  1.00  1.140          S  
ATOM  10569  H   CYS A 660      -7.940  -4.497 -66.040  1.00  0.970          H  
ATOM  10570  HA  CYS A 660      -6.778  -6.494 -64.407  1.00  0.980          H  
ATOM  10571 1HB  CYS A 660      -7.152  -6.295 -67.413  1.00  1.370          H  
ATOM  10572 2HB  CYS A 660      -6.592  -7.758 -66.594  1.00  1.370          H  
ATOM  10573  N   GLN A 661      -4.631  -4.878 -66.351  1.00  0.900          N  
ATOM  10574  CA  GLN A 661      -3.201  -4.641 -66.551  1.00  0.950          C  
ATOM  10575  C   GLN A 661      -2.519  -4.283 -65.224  1.00  0.960          C  
ATOM  10576  O   GLN A 661      -1.409  -4.728 -64.922  1.00  0.990          O  
ATOM  10577  CB  GLN A 661      -2.986  -3.491 -67.548  1.00  1.310          C  
ATOM  10578  CG  GLN A 661      -3.334  -3.797 -69.005  1.00  1.310          C  
ATOM  10579  CD  GLN A 661      -3.414  -2.516 -69.882  1.00  1.310          C  
ATOM  10580  OE1 GLN A 661      -3.480  -1.388 -69.345  1.00  1.310          O  
ATOM  10581  NE2 GLN A 661      -3.413  -2.688 -71.200  1.00  1.310          N  
ATOM  10582  H   GLN A 661      -5.310  -4.353 -66.919  1.00  1.080          H  
ATOM  10583  HA  GLN A 661      -2.747  -5.553 -66.939  1.00  1.140          H  
ATOM  10584 1HB  GLN A 661      -3.583  -2.639 -67.234  1.00  1.570          H  
ATOM  10585 2HB  GLN A 661      -1.943  -3.180 -67.518  1.00  1.570          H  
ATOM  10586 1HG  GLN A 661      -2.541  -4.419 -69.411  1.00  1.570          H  
ATOM  10587 2HG  GLN A 661      -4.267  -4.336 -69.061  1.00  1.570          H  
ATOM  10588 1HE2 GLN A 661      -3.461  -1.895 -71.811  1.00  1.570          H  
ATOM  10589 2HE2 GLN A 661      -3.359  -3.608 -71.588  1.00  1.570          H  
ATOM  10590  N   LYS A 662      -3.214  -3.537 -64.375  1.00  0.950          N  
ATOM  10591  CA  LYS A 662      -2.649  -3.100 -63.104  1.00  0.980          C  
ATOM  10592  C   LYS A 662      -2.567  -4.215 -62.044  1.00  0.980          C  
ATOM  10593  O   LYS A 662      -1.952  -4.021 -60.982  1.00  1.090          O  
ATOM  10594  CB  LYS A 662      -3.457  -1.930 -62.553  1.00  1.360          C  
ATOM  10595  CG  LYS A 662      -3.371  -0.644 -63.354  1.00  1.360          C  
ATOM  10596  CD  LYS A 662      -4.276   0.420 -62.733  1.00  1.360          C  
ATOM  10597  CE  LYS A 662      -4.274   1.711 -63.515  1.00  1.360          C  
ATOM  10598  NZ  LYS A 662      -5.214   2.710 -62.914  1.00  1.360          N  
ATOM  10599  H   LYS A 662      -4.145  -3.201 -64.661  1.00  1.140          H  
ATOM  10600  HA  LYS A 662      -1.633  -2.754 -63.292  1.00  1.180          H  
ATOM  10601 1HB  LYS A 662      -4.509  -2.215 -62.484  1.00  1.630          H  
ATOM  10602 2HB  LYS A 662      -3.108  -1.701 -61.558  1.00  1.630          H  
ATOM  10603 1HG  LYS A 662      -2.343  -0.287 -63.350  1.00  1.630          H  
ATOM  10604 2HG  LYS A 662      -3.665  -0.827 -64.384  1.00  1.630          H  
ATOM  10605 1HD  LYS A 662      -5.304   0.042 -62.695  1.00  1.630          H  
ATOM  10606 2HD  LYS A 662      -3.957   0.625 -61.710  1.00  1.630          H  
ATOM  10607 1HE  LYS A 662      -3.269   2.127 -63.523  1.00  1.630          H  
ATOM  10608 2HE  LYS A 662      -4.582   1.506 -64.541  1.00  1.630          H  
ATOM  10609 1HZ  LYS A 662      -5.200   3.561 -63.452  1.00  1.630          H  
ATOM  10610 2HZ  LYS A 662      -6.160   2.327 -62.907  1.00  1.630          H  
ATOM  10611 3HZ  LYS A 662      -4.933   2.912 -61.961  1.00  1.630          H  
ATOM  10612  N   LEU A 663      -3.166  -5.385 -62.322  1.00  0.890          N  
ATOM  10613  CA  LEU A 663      -3.146  -6.507 -61.390  1.00  0.900          C  
ATOM  10614  C   LEU A 663      -1.831  -7.268 -61.548  1.00  1.010          C  
ATOM  10615  O   LEU A 663      -1.415  -8.036 -60.677  1.00  1.010          O  
ATOM  10616  CB  LEU A 663      -4.342  -7.464 -61.636  1.00  1.260          C  
ATOM  10617  CG  LEU A 663      -5.703  -7.149 -60.892  1.00  1.260          C  
ATOM  10618  CD1 LEU A 663      -6.204  -5.827 -61.252  1.00  1.260          C  
ATOM  10619  CD2 LEU A 663      -6.753  -8.172 -61.302  1.00  1.260          C  
ATOM  10620  H   LEU A 663      -3.628  -5.524 -63.228  1.00  1.070          H  
ATOM  10621  HA  LEU A 663      -3.218  -6.120 -60.381  1.00  1.080          H  
ATOM  10622 1HB  LEU A 663      -4.554  -7.474 -62.689  1.00  1.510          H  
ATOM  10623 2HB  LEU A 663      -4.038  -8.470 -61.360  1.00  1.510          H  
ATOM  10624  HG  LEU A 663      -5.541  -7.169 -59.830  1.00  1.510          H  
ATOM  10625 1HD1 LEU A 663      -7.137  -5.627 -60.744  1.00  1.510          H  
ATOM  10626 2HD1 LEU A 663      -5.495  -5.048 -61.010  1.00  1.510          H  
ATOM  10627 3HD1 LEU A 663      -6.372  -5.849 -62.290  1.00  1.510          H  
ATOM  10628 1HD2 LEU A 663      -7.693  -7.962 -60.792  1.00  1.510          H  
ATOM  10629 2HD2 LEU A 663      -6.906  -8.109 -62.379  1.00  1.510          H  
ATOM  10630 3HD2 LEU A 663      -6.422  -9.171 -61.053  1.00  1.510          H  
ATOM  10631  N   ARG A 664      -1.143  -7.038 -62.672  1.00  1.150          N  
ATOM  10632  CA  ARG A 664       0.068  -7.774 -63.005  1.00  1.300          C  
ATOM  10633  C   ARG A 664       1.169  -7.579 -61.976  1.00  1.420          C  
ATOM  10634  O   ARG A 664       1.961  -8.487 -61.725  1.00  1.580          O  
ATOM  10635  CB  ARG A 664       0.561  -7.347 -64.374  1.00  1.760          C  
ATOM  10636  CG  ARG A 664      -0.328  -7.819 -65.520  1.00  1.760          C  
ATOM  10637  CD  ARG A 664       0.101  -7.275 -66.828  1.00  1.760          C  
ATOM  10638  NE  ARG A 664      -0.778  -7.725 -67.901  1.00  1.760          N  
ATOM  10639  CZ  ARG A 664      -0.802  -7.232 -69.160  1.00  1.760          C  
ATOM  10640  NH1 ARG A 664       0.013  -6.259 -69.516  1.00  1.760          N  
ATOM  10641  NH2 ARG A 664      -1.652  -7.735 -70.041  1.00  1.760          N  
ATOM  10642  H   ARG A 664      -1.466  -6.324 -63.336  1.00  1.380          H  
ATOM  10643  HA  ARG A 664      -0.182  -8.834 -63.046  1.00  1.560          H  
ATOM  10644 1HB  ARG A 664       0.615  -6.260 -64.417  1.00  2.110          H  
ATOM  10645 2HB  ARG A 664       1.565  -7.732 -64.539  1.00  2.110          H  
ATOM  10646 1HG  ARG A 664      -0.302  -8.906 -65.575  1.00  2.110          H  
ATOM  10647 2HG  ARG A 664      -1.357  -7.492 -65.341  1.00  2.110          H  
ATOM  10648 1HD  ARG A 664       0.060  -6.184 -66.783  1.00  2.110          H  
ATOM  10649 2HD  ARG A 664       1.116  -7.601 -67.051  1.00  2.110          H  
ATOM  10650  HE  ARG A 664      -1.427  -8.469 -67.682  1.00  2.110          H  
ATOM  10651 1HH1 ARG A 664       0.667  -5.873 -68.850  1.00  2.110          H  
ATOM  10652 2HH1 ARG A 664      -0.008  -5.900 -70.460  1.00  2.110          H  
ATOM  10653 1HH2 ARG A 664      -2.272  -8.490 -69.770  1.00  2.110          H  
ATOM  10654 2HH2 ARG A 664      -1.678  -7.376 -70.983  1.00  2.110          H  
ATOM  10655  N   ASN A 665       1.213  -6.398 -61.372  1.00  1.410          N  
ATOM  10656  CA  ASN A 665       2.229  -6.057 -60.401  1.00  1.570          C  
ATOM  10657  C   ASN A 665       1.774  -6.183 -58.945  1.00  1.510          C  
ATOM  10658  O   ASN A 665       2.423  -5.616 -58.063  1.00  1.630          O  
ATOM  10659  CB  ASN A 665       2.724  -4.650 -60.663  1.00  2.130          C  
ATOM  10660  CG  ASN A 665       3.470  -4.529 -61.961  1.00  2.130          C  
ATOM  10661  OD1 ASN A 665       4.245  -5.410 -62.353  1.00  2.130          O  
ATOM  10662  ND2 ASN A 665       3.249  -3.435 -62.648  1.00  2.130          N  
ATOM  10663  H   ASN A 665       0.542  -5.685 -61.631  1.00  1.690          H  
ATOM  10664  HA  ASN A 665       3.063  -6.748 -60.529  1.00  1.880          H  
ATOM  10665 1HB  ASN A 665       1.874  -3.967 -60.678  1.00  2.560          H  
ATOM  10666 2HB  ASN A 665       3.381  -4.336 -59.853  1.00  2.560          H  
ATOM  10667 1HD2 ASN A 665       3.715  -3.289 -63.522  1.00  2.560          H  
ATOM  10668 2HD2 ASN A 665       2.616  -2.743 -62.300  1.00  2.560          H  
ATOM  10669  N   GLN A 666       0.667  -6.885 -58.667  1.00  1.440          N  
ATOM  10670  CA  GLN A 666       0.266  -6.997 -57.266  1.00  1.450          C  
ATOM  10671  C   GLN A 666       0.883  -8.240 -56.628  1.00  1.500          C  
ATOM  10672  O   GLN A 666       1.064  -9.276 -57.274  1.00  1.660          O  
ATOM  10673  CB  GLN A 666      -1.241  -7.035 -57.100  1.00  2.030          C  
ATOM  10674  CG  GLN A 666      -1.979  -5.847 -57.662  1.00  2.030          C  
ATOM  10675  CD  GLN A 666      -1.579  -4.583 -57.047  1.00  2.030          C  
ATOM  10676  OE1 GLN A 666      -1.493  -4.462 -55.818  1.00  2.030          O  
ATOM  10677  NE2 GLN A 666      -1.323  -3.603 -57.899  1.00  2.030          N  
ATOM  10678  H   GLN A 666       0.127  -7.340 -59.412  1.00  1.730          H  
ATOM  10679  HA  GLN A 666       0.643  -6.130 -56.723  1.00  1.740          H  
ATOM  10680 1HB  GLN A 666      -1.626  -7.905 -57.542  1.00  2.430          H  
ATOM  10681 2HB  GLN A 666      -1.456  -7.088 -56.048  1.00  2.430          H  
ATOM  10682 1HG  GLN A 666      -1.735  -5.775 -58.711  1.00  2.430          H  
ATOM  10683 2HG  GLN A 666      -3.049  -5.977 -57.532  1.00  2.430          H  
ATOM  10684 1HE2 GLN A 666      -1.044  -2.705 -57.560  1.00  2.430          H  
ATOM  10685 2HE2 GLN A 666      -1.433  -3.759 -58.916  1.00  2.430          H  
ATOM  10686  N   THR A 667       1.110  -8.164 -55.315  1.00  1.670          N  
ATOM  10687  CA  THR A 667       1.748  -9.221 -54.519  1.00  1.890          C  
ATOM  10688  C   THR A 667       0.892 -10.452 -54.287  1.00  1.560          C  
ATOM  10689  O   THR A 667       1.371 -11.485 -53.786  1.00  1.710          O  
ATOM  10690  CB  THR A 667       2.166  -8.652 -53.154  1.00  2.560          C  
ATOM  10691  OG1 THR A 667       0.999  -8.135 -52.493  1.00  2.560          O  
ATOM  10692  CG2 THR A 667       3.190  -7.537 -53.332  1.00  2.560          C  
ATOM  10693  H   THR A 667       0.884  -7.302 -54.834  1.00  2.000          H  
ATOM  10694  HA  THR A 667       2.644  -9.541 -55.049  1.00  2.270          H  
ATOM  10695  HB  THR A 667       2.595  -9.450 -52.548  1.00  3.070          H  
ATOM  10696  HG1 THR A 667       1.190  -7.997 -51.552  1.00  3.070          H  
ATOM  10697 1HG2 THR A 667       3.472  -7.146 -52.354  1.00  3.070          H  
ATOM  10698 2HG2 THR A 667       4.072  -7.934 -53.832  1.00  3.070          H  
ATOM  10699 3HG2 THR A 667       2.768  -6.733 -53.932  1.00  3.070          H  
ATOM  10700  N   PHE A 668      -0.375 -10.324 -54.622  1.00  1.300          N  
ATOM  10701  CA  PHE A 668      -1.315 -11.398 -54.479  1.00  1.090          C  
ATOM  10702  C   PHE A 668      -1.649 -12.213 -55.729  1.00  1.050          C  
ATOM  10703  O   PHE A 668      -2.408 -13.162 -55.586  1.00  1.100          O  
ATOM  10704  CB  PHE A 668      -2.550 -10.893 -53.756  1.00  1.610          C  
ATOM  10705  CG  PHE A 668      -3.028  -9.581 -54.161  1.00  1.610          C  
ATOM  10706  CD1 PHE A 668      -3.842  -9.386 -55.243  1.00  1.610          C  
ATOM  10707  CD2 PHE A 668      -2.663  -8.489 -53.387  1.00  1.610          C  
ATOM  10708  CE1 PHE A 668      -4.286  -8.115 -55.529  1.00  1.610          C  
ATOM  10709  CE2 PHE A 668      -3.092  -7.248 -53.688  1.00  1.610          C  
ATOM  10710  CZ  PHE A 668      -3.900  -7.066 -54.754  1.00  1.610          C  
ATOM  10711  H   PHE A 668      -0.674  -9.438 -55.005  1.00  1.560          H  
ATOM  10712  HA  PHE A 668      -0.877 -12.087 -53.774  1.00  1.310          H  
ATOM  10713 1HB  PHE A 668      -3.353 -11.583 -53.929  1.00  1.930          H  
ATOM  10714 2HB  PHE A 668      -2.365 -10.868 -52.680  1.00  1.930          H  
ATOM  10715  HD1 PHE A 668      -4.144 -10.241 -55.855  1.00  1.930          H  
ATOM  10716  HD2 PHE A 668      -2.011  -8.636 -52.506  1.00  1.930          H  
ATOM  10717  HE1 PHE A 668      -4.943  -7.939 -56.368  1.00  1.930          H  
ATOM  10718  HE2 PHE A 668      -2.793  -6.397 -53.074  1.00  1.930          H  
ATOM  10719  HZ  PHE A 668      -4.222  -6.088 -54.984  1.00  1.930          H  
ATOM  10720  N   PHE A 669      -1.021 -11.966 -56.906  1.00  1.020          N  
ATOM  10721  CA  PHE A 669      -1.325 -12.814 -58.092  1.00  1.030          C  
ATOM  10722  C   PHE A 669      -0.129 -13.685 -58.478  1.00  1.090          C  
ATOM  10723  O   PHE A 669       1.021 -13.288 -58.284  1.00  1.240          O  
ATOM  10724  CB  PHE A 669      -1.748 -12.002 -59.303  1.00  1.440          C  
ATOM  10725  CG  PHE A 669      -2.994 -11.287 -59.094  1.00  1.440          C  
ATOM  10726  CD1 PHE A 669      -2.948  -9.982 -58.844  1.00  1.440          C  
ATOM  10727  CD2 PHE A 669      -4.204 -11.921 -59.120  1.00  1.440          C  
ATOM  10728  CE1 PHE A 669      -4.069  -9.266 -58.625  1.00  1.440          C  
ATOM  10729  CE2 PHE A 669      -5.358 -11.211 -58.898  1.00  1.440          C  
ATOM  10730  CZ  PHE A 669      -5.293  -9.881 -58.644  1.00  1.440          C  
ATOM  10731  H   PHE A 669      -0.366 -11.178 -57.006  1.00  1.220          H  
ATOM  10732  HA  PHE A 669      -2.146 -13.481 -57.841  1.00  1.240          H  
ATOM  10733 1HB  PHE A 669      -0.968 -11.280 -59.552  1.00  1.730          H  
ATOM  10734 2HB  PHE A 669      -1.868 -12.665 -60.160  1.00  1.730          H  
ATOM  10735  HD1 PHE A 669      -1.976  -9.509 -58.835  1.00  1.730          H  
ATOM  10736  HD2 PHE A 669      -4.237 -12.996 -59.311  1.00  1.730          H  
ATOM  10737  HE1 PHE A 669      -3.986  -8.197 -58.436  1.00  1.730          H  
ATOM  10738  HE2 PHE A 669      -6.315 -11.706 -58.917  1.00  1.730          H  
ATOM  10739  HZ  PHE A 669      -6.204  -9.311 -58.465  1.00  1.730          H  
ATOM  10740  N   HIS A 670      -0.375 -14.856 -59.073  1.00  1.060          N  
ATOM  10741  CA  HIS A 670       0.754 -15.741 -59.356  1.00  1.200          C  
ATOM  10742  C   HIS A 670       0.828 -16.395 -60.741  1.00  1.200          C  
ATOM  10743  O   HIS A 670      -0.114 -16.136 -61.477  1.00  1.880          O  
ATOM  10744  CB  HIS A 670       0.573 -16.842 -58.301  1.00  1.620          C  
ATOM  10745  CG  HIS A 670       1.548 -17.905 -58.158  1.00  1.620          C  
ATOM  10746  ND1 HIS A 670       1.296 -19.196 -58.570  1.00  1.620          N  
ATOM  10747  CD2 HIS A 670       2.770 -17.915 -57.595  1.00  1.620          C  
ATOM  10748  CE1 HIS A 670       2.335 -19.951 -58.279  1.00  1.620          C  
ATOM  10749  NE2 HIS A 670       3.248 -19.197 -57.686  1.00  1.620          N  
ATOM  10750  H   HIS A 670      -1.338 -15.156 -59.226  1.00  1.270          H  
ATOM  10751  HA  HIS A 670       1.688 -15.210 -59.185  1.00  1.440          H  
ATOM  10752 1HB  HIS A 670       0.461 -16.383 -57.362  1.00  1.950          H  
ATOM  10753 2HB  HIS A 670      -0.380 -17.335 -58.500  1.00  1.950          H  
ATOM  10754  HD1 HIS A 670       0.352 -19.599 -58.662  1.00  1.950          H  
ATOM  10755  HD2 HIS A 670       3.370 -17.138 -57.122  1.00  1.950          H  
ATOM  10756  HE1 HIS A 670       2.328 -21.011 -58.531  1.00  1.950          H  
ATOM  10757  N   GLN A 671       2.086 -16.277 -61.228  1.00  1.310          N  
ATOM  10758  CA  GLN A 671       2.797 -17.251 -62.085  1.00  1.390          C  
ATOM  10759  C   GLN A 671       1.948 -18.052 -63.076  1.00  2.210          C  
ATOM  10760  O   GLN A 671       1.413 -17.508 -64.036  1.00  3.080          O  
ATOM  10761  CB  GLN A 671       3.663 -18.175 -61.240  1.00  1.910          C  
ATOM  10762  CG  GLN A 671       4.761 -17.463 -60.474  1.00  1.910          C  
ATOM  10763  CD  GLN A 671       5.796 -16.831 -61.380  1.00  1.910          C  
ATOM  10764  OE1 GLN A 671       6.293 -17.465 -62.314  1.00  1.910          O  
ATOM  10765  NE2 GLN A 671       6.128 -15.574 -61.110  1.00  1.910          N  
ATOM  10766  H   GLN A 671       2.221 -15.350 -61.609  1.00  1.570          H  
ATOM  10767  HA  GLN A 671       3.489 -16.677 -62.701  1.00  1.670          H  
ATOM  10768 1HB  GLN A 671       3.064 -18.704 -60.555  1.00  2.300          H  
ATOM  10769 2HB  GLN A 671       4.166 -18.898 -61.879  1.00  2.300          H  
ATOM  10770 1HG  GLN A 671       4.306 -16.677 -59.874  1.00  2.300          H  
ATOM  10771 2HG  GLN A 671       5.261 -18.185 -59.825  1.00  2.300          H  
ATOM  10772 1HE2 GLN A 671       6.809 -15.103 -61.675  1.00  2.300          H  
ATOM  10773 2HE2 GLN A 671       5.707 -15.093 -60.341  1.00  2.300          H  
ATOM  10774  N   THR A 672       1.918 -19.379 -62.840  1.00  2.470          N  
ATOM  10775  CA  THR A 672       1.225 -20.414 -63.614  1.00  3.390          C  
ATOM  10776  C   THR A 672       1.588 -20.413 -65.091  1.00  3.380          C  
ATOM  10777  O   THR A 672       0.687 -20.430 -65.930  1.00  3.660          O  
ATOM  10778  CB  THR A 672      -0.315 -20.300 -63.537  1.00  4.380          C  
ATOM  10779  OG1 THR A 672      -0.768 -19.213 -64.325  1.00  4.380          O  
ATOM  10780  CG2 THR A 672      -0.734 -20.056 -62.125  1.00  4.380          C  
ATOM  10781  H   THR A 672       2.404 -19.713 -62.027  1.00  2.960          H  
ATOM  10782  HA  THR A 672       1.509 -21.385 -63.207  1.00  4.070          H  
ATOM  10783  HB  THR A 672      -0.767 -21.223 -63.896  1.00  5.250          H  
ATOM  10784  HG1 THR A 672      -0.541 -19.411 -65.253  1.00  5.250          H  
ATOM  10785 1HG2 THR A 672      -1.815 -19.985 -62.084  1.00  5.250          H  
ATOM  10786 2HG2 THR A 672      -0.396 -20.887 -61.517  1.00  5.250          H  
ATOM  10787 3HG2 THR A 672      -0.306 -19.134 -61.748  1.00  5.250          H  
ATOM  10788  N   GLU A 673       2.896 -20.380 -65.419  1.00  3.510          N  
ATOM  10789  CA  GLU A 673       3.321 -20.374 -66.827  1.00  3.750          C  
ATOM  10790  C   GLU A 673       2.541 -19.271 -67.511  1.00  3.300          C  
ATOM  10791  O   GLU A 673       1.784 -19.510 -68.466  1.00  3.530          O  
ATOM  10792  CB  GLU A 673       3.098 -21.742 -67.502  1.00  5.150          C  
ATOM  10793  CG  GLU A 673       3.874 -22.900 -66.846  1.00  5.150          C  
ATOM  10794  CD  GLU A 673       3.786 -24.234 -67.598  1.00  5.150          C  
ATOM  10795  OE1 GLU A 673       3.016 -24.344 -68.523  1.00  5.150          O  
ATOM  10796  OE2 GLU A 673       4.505 -25.136 -67.232  1.00  5.150          O  
ATOM  10797  H   GLU A 673       3.588 -20.359 -64.686  1.00  4.210          H  
ATOM  10798  HA  GLU A 673       4.382 -20.122 -66.881  1.00  4.500          H  
ATOM  10799 1HB  GLU A 673       2.039 -21.994 -67.490  1.00  6.180          H  
ATOM  10800 2HB  GLU A 673       3.404 -21.680 -68.547  1.00  6.180          H  
ATOM  10801 1HG  GLU A 673       4.920 -22.613 -66.768  1.00  6.180          H  
ATOM  10802 2HG  GLU A 673       3.491 -23.039 -65.837  1.00  6.180          H  
ATOM  10803  N   GLN A 674       2.793 -18.061 -67.016  1.00  3.250          N  
ATOM  10804  CA  GLN A 674       2.055 -16.847 -67.288  1.00  3.490          C  
ATOM  10805  C   GLN A 674       1.814 -16.470 -68.739  1.00  3.540          C  
ATOM  10806  O   GLN A 674       0.921 -15.672 -69.024  1.00  4.300          O  
ATOM  10807  CB  GLN A 674       2.739 -15.674 -66.578  1.00  4.790          C  
ATOM  10808  CG  GLN A 674       4.151 -15.347 -67.073  1.00  4.790          C  
ATOM  10809  CD  GLN A 674       5.221 -16.151 -66.347  1.00  4.790          C  
ATOM  10810  OE1 GLN A 674       5.002 -17.299 -65.928  1.00  4.790          O  
ATOM  10811  NE2 GLN A 674       6.388 -15.552 -66.191  1.00  4.790          N  
ATOM  10812  H   GLN A 674       3.510 -18.016 -66.294  1.00  3.900          H  
ATOM  10813  HA  GLN A 674       1.092 -16.993 -66.814  1.00  4.190          H  
ATOM  10814 1HB  GLN A 674       2.129 -14.781 -66.699  1.00  5.750          H  
ATOM  10815 2HB  GLN A 674       2.796 -15.883 -65.510  1.00  5.750          H  
ATOM  10816 1HG  GLN A 674       4.239 -15.559 -68.133  1.00  5.750          H  
ATOM  10817 2HG  GLN A 674       4.343 -14.291 -66.894  1.00  5.750          H  
ATOM  10818 1HE2 GLN A 674       7.134 -16.027 -65.719  1.00  5.750          H  
ATOM  10819 2HE2 GLN A 674       6.529 -14.627 -66.543  1.00  5.750          H  
ATOM  10820  N   GLN A 675       2.533 -17.052 -69.682  1.00  3.280          N  
ATOM  10821  CA  GLN A 675       2.292 -16.720 -71.078  1.00  3.930          C  
ATOM  10822  C   GLN A 675       0.834 -17.072 -71.453  1.00  3.880          C  
ATOM  10823  O   GLN A 675       0.246 -16.465 -72.352  1.00  4.580          O  
ATOM  10824  CB  GLN A 675       3.283 -17.462 -71.976  1.00  5.240          C  
ATOM  10825  CG  GLN A 675       4.743 -17.018 -71.797  1.00  5.240          C  
ATOM  10826  CD  GLN A 675       5.481 -17.749 -70.659  1.00  5.240          C  
ATOM  10827  OE1 GLN A 675       4.877 -18.232 -69.690  1.00  5.240          O  
ATOM  10828  NE2 GLN A 675       6.796 -17.832 -70.784  1.00  5.240          N  
ATOM  10829  H   GLN A 675       3.265 -17.716 -69.419  1.00  3.940          H  
ATOM  10830  HA  GLN A 675       2.428 -15.649 -71.210  1.00  4.720          H  
ATOM  10831 1HB  GLN A 675       3.225 -18.533 -71.769  1.00  6.290          H  
ATOM  10832 2HB  GLN A 675       3.006 -17.319 -73.020  1.00  6.290          H  
ATOM  10833 1HG  GLN A 675       5.281 -17.202 -72.726  1.00  6.290          H  
ATOM  10834 2HG  GLN A 675       4.748 -15.952 -71.570  1.00  6.290          H  
ATOM  10835 1HE2 GLN A 675       7.339 -18.296 -70.080  1.00  6.290          H  
ATOM  10836 2HE2 GLN A 675       7.253 -17.433 -71.580  1.00  6.290          H  
ATOM  10837  N   ASP A 676       0.274 -18.058 -70.734  1.00  3.500          N  
ATOM  10838  CA  ASP A 676      -1.084 -18.575 -70.876  1.00  3.830          C  
ATOM  10839  C   ASP A 676      -1.936 -18.239 -69.637  1.00  3.600          C  
ATOM  10840  O   ASP A 676      -2.877 -18.965 -69.307  1.00  4.020          O  
ATOM  10841  CB  ASP A 676      -1.043 -20.092 -71.067  1.00  5.230          C  
ATOM  10842  CG  ASP A 676      -0.398 -20.538 -72.381  1.00  5.230          C  
ATOM  10843  OD1 ASP A 676      -0.702 -19.988 -73.414  1.00  5.230          O  
ATOM  10844  OD2 ASP A 676       0.412 -21.431 -72.323  1.00  5.230          O  
ATOM  10845  H   ASP A 676       0.855 -18.491 -70.005  1.00  4.200          H  
ATOM  10846  HA  ASP A 676      -1.545 -18.114 -71.749  1.00  4.600          H  
ATOM  10847 1HB  ASP A 676      -0.482 -20.535 -70.237  1.00  6.280          H  
ATOM  10848 2HB  ASP A 676      -2.054 -20.493 -71.027  1.00  6.280          H  
ATOM  10849  N   PHE A 677      -1.579 -17.177 -68.912  1.00  3.400          N  
ATOM  10850  CA  PHE A 677      -2.265 -16.796 -67.675  1.00  3.650          C  
ATOM  10851  C   PHE A 677      -3.764 -16.561 -67.831  1.00  3.100          C  
ATOM  10852  O   PHE A 677      -4.210 -15.861 -68.745  1.00  3.220          O  
ATOM  10853  CB  PHE A 677      -1.619 -15.522 -67.117  1.00  5.010          C  
ATOM  10854  CG  PHE A 677      -2.153 -15.018 -65.831  1.00  5.010          C  
ATOM  10855  CD1 PHE A 677      -1.917 -15.690 -64.635  1.00  5.010          C  
ATOM  10856  CD2 PHE A 677      -2.854 -13.837 -65.796  1.00  5.010          C  
ATOM  10857  CE1 PHE A 677      -2.403 -15.184 -63.448  1.00  5.010          C  
ATOM  10858  CE2 PHE A 677      -3.330 -13.327 -64.617  1.00  5.010          C  
ATOM  10859  CZ  PHE A 677      -3.110 -14.001 -63.436  1.00  5.010          C  
ATOM  10860  H   PHE A 677      -0.790 -16.598 -69.213  1.00  4.080          H  
ATOM  10861  HA  PHE A 677      -2.119 -17.601 -66.954  1.00  4.380          H  
ATOM  10862 1HB  PHE A 677      -0.587 -15.675 -66.982  1.00  6.010          H  
ATOM  10863 2HB  PHE A 677      -1.716 -14.730 -67.855  1.00  6.010          H  
ATOM  10864  HD1 PHE A 677      -1.337 -16.627 -64.630  1.00  6.010          H  
ATOM  10865  HD2 PHE A 677      -3.024 -13.303 -66.729  1.00  6.010          H  
ATOM  10866  HE1 PHE A 677      -2.212 -15.721 -62.519  1.00  6.010          H  
ATOM  10867  HE2 PHE A 677      -3.879 -12.389 -64.624  1.00  6.010          H  
ATOM  10868  HZ  PHE A 677      -3.481 -13.598 -62.502  1.00  6.010          H  
ATOM  10869  N   THR A 678      -4.543 -17.143 -66.914  1.00  2.930          N  
ATOM  10870  CA  THR A 678      -5.993 -16.971 -66.901  1.00  2.730          C  
ATOM  10871  C   THR A 678      -6.249 -15.581 -66.354  1.00  2.040          C  
ATOM  10872  O   THR A 678      -5.721 -15.234 -65.301  1.00  2.510          O  
ATOM  10873  CB  THR A 678      -6.681 -18.028 -66.002  1.00  3.900          C  
ATOM  10874  OG1 THR A 678      -6.364 -19.353 -66.487  1.00  3.900          O  
ATOM  10875  CG2 THR A 678      -8.210 -17.847 -66.008  1.00  3.900          C  
ATOM  10876  H   THR A 678      -4.114 -17.710 -66.200  1.00  3.520          H  
ATOM  10877  HA  THR A 678      -6.382 -17.033 -67.918  1.00  3.280          H  
ATOM  10878  HB  THR A 678      -6.315 -17.918 -64.980  1.00  4.680          H  
ATOM  10879  HG1 THR A 678      -5.407 -19.434 -66.521  1.00  4.680          H  
ATOM  10880 1HG2 THR A 678      -8.666 -18.594 -65.360  1.00  4.680          H  
ATOM  10881 2HG2 THR A 678      -8.471 -16.863 -65.640  1.00  4.680          H  
ATOM  10882 3HG2 THR A 678      -8.589 -17.963 -67.020  1.00  4.680          H  
ATOM  10883  N   SER A 679      -7.034 -14.775 -67.066  1.00  1.660          N  
ATOM  10884  CA  SER A 679      -7.261 -13.414 -66.605  1.00  1.730          C  
ATOM  10885  C   SER A 679      -8.634 -12.804 -66.891  1.00  1.630          C  
ATOM  10886  O   SER A 679      -9.673 -13.216 -66.346  1.00  2.370          O  
ATOM  10887  CB  SER A 679      -6.218 -12.554 -67.261  1.00  2.390          C  
ATOM  10888  OG  SER A 679      -6.356 -11.226 -66.906  1.00  2.390          O  
ATOM  10889  H   SER A 679      -7.443 -15.099 -67.928  1.00  1.990          H  
ATOM  10890  HA  SER A 679      -7.118 -13.405 -65.524  1.00  2.080          H  
ATOM  10891 1HB  SER A 679      -5.246 -12.901 -66.979  1.00  2.870          H  
ATOM  10892 2HB  SER A 679      -6.289 -12.664 -68.343  1.00  2.870          H  
ATOM  10893  HG  SER A 679      -5.929 -10.725 -67.632  1.00  2.870          H  
ATOM  10894  N   CYS A 680      -8.659 -11.824 -67.799  1.00  1.190          N  
ATOM  10895  CA  CYS A 680      -9.905 -11.140 -68.075  1.00  1.030          C  
ATOM  10896  C   CYS A 680     -10.510 -11.463 -69.430  1.00  1.170          C  
ATOM  10897  O   CYS A 680      -9.830 -11.540 -70.445  1.00  1.720          O  
ATOM  10898  CB  CYS A 680      -9.628  -9.659 -67.941  1.00  1.510          C  
ATOM  10899  SG  CYS A 680      -9.029  -9.322 -66.307  1.00  1.510          S  
ATOM  10900  H   CYS A 680      -7.786 -11.495 -68.243  1.00  1.430          H  
ATOM  10901  HA  CYS A 680     -10.622 -11.427 -67.308  1.00  1.240          H  
ATOM  10902 1HB  CYS A 680      -8.881  -9.354 -68.654  1.00  1.810          H  
ATOM  10903 2HB  CYS A 680     -10.524  -9.079 -68.109  1.00  1.810          H  
ATOM  10904  N   PHE A 681     -11.828 -11.546 -69.469  1.00  0.970          N  
ATOM  10905  CA  PHE A 681     -12.550 -11.807 -70.708  1.00  1.000          C  
ATOM  10906  C   PHE A 681     -12.206 -10.850 -71.819  1.00  0.920          C  
ATOM  10907  O   PHE A 681     -11.901 -11.272 -72.939  1.00  0.970          O  
ATOM  10908  CB  PHE A 681     -14.044 -11.753 -70.471  1.00  1.390          C  
ATOM  10909  CG  PHE A 681     -14.858 -11.812 -71.746  1.00  1.390          C  
ATOM  10910  CD1 PHE A 681     -15.084 -13.008 -72.410  1.00  1.390          C  
ATOM  10911  CD2 PHE A 681     -15.395 -10.639 -72.290  1.00  1.390          C  
ATOM  10912  CE1 PHE A 681     -15.814 -13.022 -73.580  1.00  1.390          C  
ATOM  10913  CE2 PHE A 681     -16.119 -10.666 -73.449  1.00  1.390          C  
ATOM  10914  CZ  PHE A 681     -16.328 -11.863 -74.099  1.00  1.390          C  
ATOM  10915  H   PHE A 681     -12.338 -11.480 -68.599  1.00  1.160          H  
ATOM  10916  HA  PHE A 681     -12.288 -12.813 -71.039  1.00  1.200          H  
ATOM  10917 1HB  PHE A 681     -14.293 -12.596 -69.861  1.00  1.670          H  
ATOM  10918 2HB  PHE A 681     -14.312 -10.852 -69.924  1.00  1.670          H  
ATOM  10919  HD1 PHE A 681     -14.675 -13.936 -72.009  1.00  1.670          H  
ATOM  10920  HD2 PHE A 681     -15.227  -9.688 -71.782  1.00  1.670          H  
ATOM  10921  HE1 PHE A 681     -15.981 -13.952 -74.096  1.00  1.670          H  
ATOM  10922  HE2 PHE A 681     -16.518  -9.744 -73.853  1.00  1.670          H  
ATOM  10923  HZ  PHE A 681     -16.895 -11.896 -75.024  1.00  1.670          H  
ATOM  10924  N   ILE A 682     -12.232  -9.566 -71.496  1.00  0.880          N  
ATOM  10925  CA  ILE A 682     -11.990  -8.505 -72.452  1.00  0.880          C  
ATOM  10926  C   ILE A 682     -10.607  -8.606 -73.123  1.00  0.910          C  
ATOM  10927  O   ILE A 682     -10.430  -8.111 -74.240  1.00  0.970          O  
ATOM  10928  CB  ILE A 682     -12.190  -7.131 -71.764  1.00  1.230          C  
ATOM  10929  CG1 ILE A 682     -12.261  -5.946 -72.801  1.00  1.230          C  
ATOM  10930  CG2 ILE A 682     -11.103  -6.889 -70.735  1.00  1.230          C  
ATOM  10931  CD1 ILE A 682     -13.469  -5.944 -73.720  1.00  1.230          C  
ATOM  10932  H   ILE A 682     -12.466  -9.333 -70.545  1.00  1.060          H  
ATOM  10933  HA  ILE A 682     -12.743  -8.605 -73.220  1.00  1.060          H  
ATOM  10934  HB  ILE A 682     -13.147  -7.138 -71.244  1.00  1.480          H  
ATOM  10935 1HG1 ILE A 682     -12.280  -5.007 -72.245  1.00  1.480          H  
ATOM  10936 2HG1 ILE A 682     -11.370  -5.962 -73.422  1.00  1.480          H  
ATOM  10937 1HG2 ILE A 682     -11.285  -5.937 -70.261  1.00  1.480          H  
ATOM  10938 2HG2 ILE A 682     -11.106  -7.677 -69.995  1.00  1.480          H  
ATOM  10939 3HG2 ILE A 682     -10.160  -6.862 -71.200  1.00  1.480          H  
ATOM  10940 1HD1 ILE A 682     -13.422  -5.075 -74.377  1.00  1.480          H  
ATOM  10941 2HD1 ILE A 682     -13.497  -6.837 -74.325  1.00  1.480          H  
ATOM  10942 3HD1 ILE A 682     -14.364  -5.886 -73.111  1.00  1.480          H  
ATOM  10943  N   GLU A 683      -9.615  -9.196 -72.434  1.00  0.990          N  
ATOM  10944  CA  GLU A 683      -8.277  -9.355 -72.984  1.00  1.120          C  
ATOM  10945  C   GLU A 683      -8.298 -10.312 -74.172  1.00  1.180          C  
ATOM  10946  O   GLU A 683      -7.516 -10.161 -75.113  1.00  1.300          O  
ATOM  10947  CB  GLU A 683      -7.306  -9.814 -71.898  1.00  1.520          C  
ATOM  10948  CG  GLU A 683      -7.004  -8.738 -70.853  1.00  1.520          C  
ATOM  10949  CD  GLU A 683      -6.232  -9.244 -69.654  1.00  1.520          C  
ATOM  10950  OE1 GLU A 683      -6.285 -10.426 -69.366  1.00  1.520          O  
ATOM  10951  OE2 GLU A 683      -5.555  -8.460 -69.048  1.00  1.520          O  
ATOM  10952  H   GLU A 683      -9.800  -9.633 -71.531  1.00  1.190          H  
ATOM  10953  HA  GLU A 683      -7.938  -8.385 -73.343  1.00  1.340          H  
ATOM  10954 1HB  GLU A 683      -7.702 -10.684 -71.390  1.00  1.820          H  
ATOM  10955 2HB  GLU A 683      -6.362 -10.107 -72.358  1.00  1.820          H  
ATOM  10956 1HG  GLU A 683      -6.425  -7.949 -71.333  1.00  1.820          H  
ATOM  10957 2HG  GLU A 683      -7.941  -8.297 -70.519  1.00  1.820          H  
ATOM  10958  N   THR A 684      -9.179 -11.323 -74.117  1.00  1.160          N  
ATOM  10959  CA  THR A 684      -9.316 -12.277 -75.205  1.00  1.310          C  
ATOM  10960  C   THR A 684     -10.240 -11.662 -76.229  1.00  1.270          C  
ATOM  10961  O   THR A 684      -9.958 -11.681 -77.431  1.00  1.430          O  
ATOM  10962  CB  THR A 684      -9.885 -13.640 -74.758  1.00  1.770          C  
ATOM  10963  OG1 THR A 684      -9.003 -14.239 -73.798  1.00  1.770          O  
ATOM  10964  CG2 THR A 684     -10.027 -14.576 -75.995  1.00  1.770          C  
ATOM  10965  H   THR A 684      -9.819 -11.408 -73.328  1.00  1.390          H  
ATOM  10966  HA  THR A 684      -8.342 -12.439 -75.667  1.00  1.570          H  
ATOM  10967  HB  THR A 684     -10.864 -13.493 -74.296  1.00  2.130          H  
ATOM  10968  HG1 THR A 684      -9.014 -13.719 -72.991  1.00  2.130          H  
ATOM  10969 1HG2 THR A 684     -10.424 -15.532 -75.691  1.00  2.130          H  
ATOM  10970 2HG2 THR A 684     -10.701 -14.137 -76.730  1.00  2.130          H  
ATOM  10971 3HG2 THR A 684      -9.049 -14.723 -76.451  1.00  2.130          H  
ATOM  10972  N   PHE A 685     -11.345 -11.084 -75.756  1.00  1.130          N  
ATOM  10973  CA  PHE A 685     -12.293 -10.505 -76.679  1.00  1.200          C  
ATOM  10974  C   PHE A 685     -11.598  -9.537 -77.606  1.00  1.290          C  
ATOM  10975  O   PHE A 685     -11.814  -9.583 -78.797  1.00  1.450          O  
ATOM  10976  CB  PHE A 685     -13.454  -9.795 -76.034  1.00  1.650          C  
ATOM  10977  CG  PHE A 685     -14.316  -9.255 -77.110  1.00  1.650          C  
ATOM  10978  CD1 PHE A 685     -15.163 -10.099 -77.813  1.00  1.650          C  
ATOM  10979  CD2 PHE A 685     -14.264  -7.919 -77.466  1.00  1.650          C  
ATOM  10980  CE1 PHE A 685     -15.945  -9.611 -78.831  1.00  1.650          C  
ATOM  10981  CE2 PHE A 685     -15.042  -7.439 -78.485  1.00  1.650          C  
ATOM  10982  CZ  PHE A 685     -15.882  -8.286 -79.162  1.00  1.650          C  
ATOM  10983  H   PHE A 685     -11.542 -11.100 -74.753  1.00  1.360          H  
ATOM  10984  HA  PHE A 685     -12.705 -11.312 -77.283  1.00  1.440          H  
ATOM  10985 1HB  PHE A 685     -14.019 -10.475 -75.411  1.00  1.980          H  
ATOM  10986 2HB  PHE A 685     -13.099  -8.979 -75.431  1.00  1.980          H  
ATOM  10987  HD1 PHE A 685     -15.210 -11.158 -77.555  1.00  1.980          H  
ATOM  10988  HD2 PHE A 685     -13.589  -7.243 -76.932  1.00  1.980          H  
ATOM  10989  HE1 PHE A 685     -16.613 -10.283 -79.377  1.00  1.980          H  
ATOM  10990  HE2 PHE A 685     -14.987  -6.384 -78.755  1.00  1.980          H  
ATOM  10991  HZ  PHE A 685     -16.490  -7.912 -79.954  1.00  1.980          H  
ATOM  10992  N   LYS A 686     -10.731  -8.664 -77.112  1.00  1.220          N  
ATOM  10993  CA  LYS A 686     -10.052  -7.758 -78.030  1.00  1.360          C  
ATOM  10994  C   LYS A 686      -9.446  -8.504 -79.253  1.00  1.480          C  
ATOM  10995  O   LYS A 686      -9.414  -7.947 -80.348  1.00  1.660          O  
ATOM  10996  CB  LYS A 686      -8.992  -6.924 -77.314  1.00  1.850          C  
ATOM  10997  CG  LYS A 686      -8.338  -5.881 -78.235  1.00  1.850          C  
ATOM  10998  CD  LYS A 686      -7.386  -4.954 -77.508  1.00  1.850          C  
ATOM  10999  CE  LYS A 686      -6.782  -3.955 -78.499  1.00  1.850          C  
ATOM  11000  NZ  LYS A 686      -5.856  -2.989 -77.853  1.00  1.850          N  
ATOM  11001  H   LYS A 686     -10.563  -8.599 -76.104  1.00  1.460          H  
ATOM  11002  HA  LYS A 686     -10.800  -7.069 -78.416  1.00  1.630          H  
ATOM  11003 1HB  LYS A 686      -9.444  -6.412 -76.460  1.00  2.220          H  
ATOM  11004 2HB  LYS A 686      -8.214  -7.587 -76.925  1.00  2.220          H  
ATOM  11005 1HG  LYS A 686      -7.774  -6.393 -79.017  1.00  2.220          H  
ATOM  11006 2HG  LYS A 686      -9.112  -5.289 -78.714  1.00  2.220          H  
ATOM  11007 1HD  LYS A 686      -7.922  -4.412 -76.725  1.00  2.220          H  
ATOM  11008 2HD  LYS A 686      -6.588  -5.537 -77.044  1.00  2.220          H  
ATOM  11009 1HE  LYS A 686      -6.236  -4.505 -79.264  1.00  2.220          H  
ATOM  11010 2HE  LYS A 686      -7.592  -3.397 -78.977  1.00  2.220          H  
ATOM  11011 1HZ  LYS A 686      -5.505  -2.365 -78.570  1.00  2.220          H  
ATOM  11012 2HZ  LYS A 686      -6.354  -2.455 -77.155  1.00  2.220          H  
ATOM  11013 3HZ  LYS A 686      -5.088  -3.480 -77.421  1.00  2.220          H  
ATOM  11014  N   GLN A 687      -8.943  -9.747 -79.090  1.00  1.470          N  
ATOM  11015  CA  GLN A 687      -8.370 -10.536 -80.192  1.00  1.700          C  
ATOM  11016  C   GLN A 687      -9.459 -10.821 -81.229  1.00  1.830          C  
ATOM  11017  O   GLN A 687      -9.188 -10.984 -82.419  1.00  2.070          O  
ATOM  11018  CB  GLN A 687      -7.763 -11.855 -79.692  1.00  2.290          C  
ATOM  11019  CG  GLN A 687      -6.999 -12.677 -80.762  1.00  2.290          C  
ATOM  11020  CD  GLN A 687      -5.802 -11.927 -81.295  1.00  2.290          C  
ATOM  11021  OE1 GLN A 687      -5.116 -11.249 -80.521  1.00  2.290          O  
ATOM  11022  NE2 GLN A 687      -5.527 -12.036 -82.591  1.00  2.290          N  
ATOM  11023  H   GLN A 687      -8.992 -10.202 -78.180  1.00  1.760          H  
ATOM  11024  HA  GLN A 687      -7.586  -9.949 -80.667  1.00  2.040          H  
ATOM  11025 1HB  GLN A 687      -7.089 -11.653 -78.860  1.00  2.750          H  
ATOM  11026 2HB  GLN A 687      -8.558 -12.490 -79.312  1.00  2.750          H  
ATOM  11027 1HG  GLN A 687      -6.644 -13.598 -80.306  1.00  2.750          H  
ATOM  11028 2HG  GLN A 687      -7.657 -12.909 -81.601  1.00  2.750          H  
ATOM  11029 1HE2 GLN A 687      -4.743 -11.534 -82.982  1.00  2.750          H  
ATOM  11030 2HE2 GLN A 687      -6.090 -12.631 -83.228  1.00  2.750          H  
ATOM  11031  N   TRP A 688     -10.700 -10.920 -80.762  1.00  1.750          N  
ATOM  11032  CA  TRP A 688     -11.878 -11.144 -81.598  1.00  1.950          C  
ATOM  11033  C   TRP A 688     -12.008 -10.046 -82.651  1.00  2.040          C  
ATOM  11034  O   TRP A 688     -12.659 -10.230 -83.680  1.00  2.350          O  
ATOM  11035  CB  TRP A 688     -13.182 -11.122 -80.788  1.00  2.650          C  
ATOM  11036  CG  TRP A 688     -14.373 -11.485 -81.554  1.00  2.650          C  
ATOM  11037  CD1 TRP A 688     -15.331 -10.641 -82.028  1.00  2.650          C  
ATOM  11038  CD2 TRP A 688     -14.767 -12.797 -81.940  1.00  2.650          C  
ATOM  11039  NE1 TRP A 688     -16.285 -11.345 -82.691  1.00  2.650          N  
ATOM  11040  CE2 TRP A 688     -15.957 -12.669 -82.654  1.00  2.650          C  
ATOM  11041  CE3 TRP A 688     -14.213 -14.057 -81.745  1.00  2.650          C  
ATOM  11042  CZ2 TRP A 688     -16.602 -13.760 -83.187  1.00  2.650          C  
ATOM  11043  CZ3 TRP A 688     -14.848 -15.139 -82.275  1.00  2.650          C  
ATOM  11044  CH2 TRP A 688     -16.018 -14.999 -82.987  1.00  2.650          C  
ATOM  11045  H   TRP A 688     -10.843 -10.827 -79.748  1.00  2.100          H  
ATOM  11046  HA  TRP A 688     -11.770 -12.104 -82.095  1.00  2.340          H  
ATOM  11047 1HB  TRP A 688     -13.101 -11.755 -79.910  1.00  3.180          H  
ATOM  11048 2HB  TRP A 688     -13.359 -10.109 -80.453  1.00  3.180          H  
ATOM  11049  HD1 TRP A 688     -15.322  -9.562 -81.900  1.00  3.180          H  
ATOM  11050  HE1 TRP A 688     -17.098 -10.954 -83.141  1.00  3.180          H  
ATOM  11051  HE3 TRP A 688     -13.287 -14.179 -81.191  1.00  3.180          H  
ATOM  11052  HZ2 TRP A 688     -17.533 -13.668 -83.745  1.00  3.180          H  
ATOM  11053  HZ3 TRP A 688     -14.389 -16.110 -82.116  1.00  3.180          H  
ATOM  11054  HH2 TRP A 688     -16.500 -15.881 -83.399  1.00  3.180          H  
ATOM  11055  N   MET A 689     -11.477  -8.853 -82.365  1.00  1.890          N  
ATOM  11056  CA  MET A 689     -11.630  -7.748 -83.277  1.00  2.040          C  
ATOM  11057  C   MET A 689     -10.532  -7.714 -84.348  1.00  2.150          C  
ATOM  11058  O   MET A 689     -10.487  -6.777 -85.136  1.00  2.520          O  
ATOM  11059  CB  MET A 689     -11.674  -6.428 -82.511  1.00  2.800          C  
ATOM  11060  CG  MET A 689     -12.860  -6.313 -81.561  1.00  2.800          C  
ATOM  11061  SD  MET A 689     -13.146  -4.612 -80.874  1.00  2.800          S  
ATOM  11062  CE  MET A 689     -11.801  -4.288 -79.743  1.00  2.800          C  
ATOM  11063  H   MET A 689     -10.894  -8.709 -81.533  1.00  2.270          H  
ATOM  11064  HA  MET A 689     -12.582  -7.864 -83.792  1.00  2.450          H  
ATOM  11065 1HB  MET A 689     -10.747  -6.294 -81.949  1.00  3.360          H  
ATOM  11066 2HB  MET A 689     -11.756  -5.617 -83.222  1.00  3.360          H  
ATOM  11067 1HG  MET A 689     -13.729  -6.628 -82.100  1.00  3.360          H  
ATOM  11068 2HG  MET A 689     -12.712  -7.005 -80.728  1.00  3.360          H  
ATOM  11069 1HE  MET A 689     -11.924  -3.294 -79.313  1.00  3.360          H  
ATOM  11070 2HE  MET A 689     -11.806  -5.026 -78.954  1.00  3.360          H  
ATOM  11071 3HE  MET A 689     -10.855  -4.327 -80.287  1.00  3.360          H  
ATOM  11072  N   GLU A 690      -9.627  -8.698 -84.379  1.00  2.050          N  
ATOM  11073  CA  GLU A 690      -8.601  -8.715 -85.420  1.00  2.230          C  
ATOM  11074  C   GLU A 690      -9.081  -9.679 -86.535  1.00  2.530          C  
ATOM  11075  O   GLU A 690      -9.320 -10.868 -86.298  1.00  2.900          O  
ATOM  11076  CB  GLU A 690      -7.231  -9.056 -84.824  1.00  3.050          C  
ATOM  11077  CG  GLU A 690      -6.089  -8.978 -85.813  1.00  3.050          C  
ATOM  11078  CD  GLU A 690      -4.720  -9.195 -85.201  1.00  3.050          C  
ATOM  11079  OE1 GLU A 690      -4.638  -9.267 -84.000  1.00  3.050          O  
ATOM  11080  OE2 GLU A 690      -3.750  -9.227 -85.938  1.00  3.050          O  
ATOM  11081  H   GLU A 690      -9.654  -9.459 -83.692  1.00  2.460          H  
ATOM  11082  HA  GLU A 690      -8.518  -7.719 -85.852  1.00  2.680          H  
ATOM  11083 1HB  GLU A 690      -7.019  -8.384 -83.994  1.00  3.660          H  
ATOM  11084 2HB  GLU A 690      -7.259 -10.073 -84.422  1.00  3.660          H  
ATOM  11085 1HG  GLU A 690      -6.265  -9.738 -86.539  1.00  3.660          H  
ATOM  11086 2HG  GLU A 690      -6.114  -8.016 -86.318  1.00  3.660          H  
ATOM  11087  N   ASN A 691      -9.216  -9.134 -87.749  1.00  2.760          N  
ATOM  11088  CA  ASN A 691      -9.831  -9.789 -88.918  1.00  3.320          C  
ATOM  11089  C   ASN A 691      -9.422 -11.209 -89.300  1.00  3.500          C  
ATOM  11090  O   ASN A 691     -10.291 -12.039 -89.563  1.00  3.720          O  
ATOM  11091  CB  ASN A 691      -9.648  -8.896 -90.139  1.00  4.420          C  
ATOM  11092  CG  ASN A 691     -10.335  -9.432 -91.394  1.00  4.420          C  
ATOM  11093  OD1 ASN A 691      -9.684 -10.085 -92.224  1.00  4.420          O  
ATOM  11094  ND2 ASN A 691     -11.609  -9.164 -91.539  1.00  4.420          N  
ATOM  11095  H   ASN A 691      -8.921  -8.172 -87.851  1.00  3.310          H  
ATOM  11096  HA  ASN A 691     -10.896  -9.853 -88.720  1.00  3.980          H  
ATOM  11097 1HB  ASN A 691     -10.044  -7.905 -89.925  1.00  5.310          H  
ATOM  11098 2HB  ASN A 691      -8.586  -8.785 -90.345  1.00  5.310          H  
ATOM  11099 1HD2 ASN A 691     -12.137  -9.513 -92.348  1.00  5.310          H  
ATOM  11100 2HD2 ASN A 691     -12.101  -8.628 -90.832  1.00  5.310          H  
ATOM  11101  N   GLN A 692      -8.144 -11.551 -89.308  1.00  3.920          N  
ATOM  11102  CA  GLN A 692      -7.808 -12.893 -89.789  1.00  4.620          C  
ATOM  11103  C   GLN A 692      -8.344 -14.020 -88.907  1.00  4.680          C  
ATOM  11104  O   GLN A 692      -8.339 -15.178 -89.326  1.00  5.130          O  
ATOM  11105  CB  GLN A 692      -6.291 -13.078 -89.974  1.00  6.190          C  
ATOM  11106  CG  GLN A 692      -5.482 -13.106 -88.689  1.00  6.190          C  
ATOM  11107  CD  GLN A 692      -5.096 -11.751 -88.263  1.00  6.190          C  
ATOM  11108  OE1 GLN A 692      -5.749 -10.772 -88.665  1.00  6.190          O  
ATOM  11109  NE2 GLN A 692      -4.068 -11.656 -87.439  1.00  6.190          N  
ATOM  11110  H   GLN A 692      -7.414 -10.888 -89.049  1.00  4.700          H  
ATOM  11111  HA  GLN A 692      -8.270 -13.008 -90.769  1.00  5.540          H  
ATOM  11112 1HB  GLN A 692      -6.109 -14.019 -90.494  1.00  7.430          H  
ATOM  11113 2HB  GLN A 692      -5.902 -12.280 -90.606  1.00  7.430          H  
ATOM  11114 1HG  GLN A 692      -6.037 -13.573 -87.883  1.00  7.430          H  
ATOM  11115 2HG  GLN A 692      -4.569 -13.670 -88.867  1.00  7.430          H  
ATOM  11116 1HE2 GLN A 692      -3.784 -10.735 -87.076  1.00  7.430          H  
ATOM  11117 2HE2 GLN A 692      -3.590 -12.476 -87.127  1.00  7.430          H  
ATOM  11118  N   ASP A 693      -8.754 -13.706 -87.674  1.00  4.650          N  
ATOM  11119  CA  ASP A 693      -9.235 -14.728 -86.766  1.00  5.110          C  
ATOM  11120  C   ASP A 693     -10.757 -14.829 -86.669  1.00  4.910          C  
ATOM  11121  O   ASP A 693     -11.258 -15.639 -85.881  1.00  5.280          O  
ATOM  11122  CB  ASP A 693      -8.643 -14.475 -85.372  1.00  6.970          C  
ATOM  11123  CG  ASP A 693      -7.107 -14.696 -85.323  1.00  6.970          C  
ATOM  11124  OD1 ASP A 693      -6.644 -15.603 -85.976  1.00  6.970          O  
ATOM  11125  OD2 ASP A 693      -6.405 -13.955 -84.656  1.00  6.970          O  
ATOM  11126  H   ASP A 693      -8.774 -12.727 -87.364  1.00  5.580          H  
ATOM  11127  HA  ASP A 693      -8.863 -15.689 -87.117  1.00  6.130          H  
ATOM  11128 1HB  ASP A 693      -8.866 -13.440 -85.073  1.00  8.360          H  
ATOM  11129 2HB  ASP A 693      -9.119 -15.133 -84.646  1.00  8.360          H  
ATOM  11130  N   CYS A 694     -11.509 -14.050 -87.465  1.00  4.800          N  
ATOM  11131  CA  CYS A 694     -12.969 -14.076 -87.319  1.00  5.040          C  
ATOM  11132  C   CYS A 694     -13.781 -13.921 -88.611  1.00  5.030          C  
ATOM  11133  O   CYS A 694     -13.278 -13.493 -89.646  1.00  5.480          O  
ATOM  11134  CB  CYS A 694     -13.384 -12.951 -86.370  1.00  6.960          C  
ATOM  11135  SG  CYS A 694     -12.654 -13.069 -84.739  1.00  6.960          S  
ATOM  11136  H   CYS A 694     -11.065 -13.421 -88.146  1.00  5.760          H  
ATOM  11137  HA  CYS A 694     -13.243 -15.030 -86.867  1.00  6.050          H  
ATOM  11138 1HB  CYS A 694     -13.073 -12.002 -86.799  1.00  8.350          H  
ATOM  11139 2HB  CYS A 694     -14.468 -12.922 -86.260  1.00  8.350          H  
ATOM  11140  HG  CYS A 694     -13.010 -11.830 -84.310  1.00  8.350          H  
ATOM  11141  N   ASP A 695     -15.071 -14.244 -88.505  1.00  4.810          N  
ATOM  11142  CA  ASP A 695     -16.061 -14.097 -89.572  1.00  4.960          C  
ATOM  11143  C   ASP A 695     -16.315 -12.640 -89.958  1.00  4.610          C  
ATOM  11144  O   ASP A 695     -16.230 -11.742 -89.118  1.00  5.020          O  
ATOM  11145  CB  ASP A 695     -17.371 -14.746 -89.146  1.00  6.880          C  
ATOM  11146  CG  ASP A 695     -17.306 -16.267 -89.106  1.00  6.880          C  
ATOM  11147  OD1 ASP A 695     -16.389 -16.848 -89.637  1.00  6.880          O  
ATOM  11148  OD2 ASP A 695     -18.182 -16.826 -88.509  1.00  6.880          O  
ATOM  11149  H   ASP A 695     -15.388 -14.630 -87.626  1.00  5.770          H  
ATOM  11150  HA  ASP A 695     -15.687 -14.618 -90.455  1.00  5.950          H  
ATOM  11151 1HB  ASP A 695     -17.645 -14.386 -88.156  1.00  8.260          H  
ATOM  11152 2HB  ASP A 695     -18.169 -14.445 -89.832  1.00  8.260          H  
ATOM  11153  N   GLU A 696     -16.688 -12.425 -91.218  1.00  4.260          N  
ATOM  11154  CA  GLU A 696     -17.000 -11.095 -91.740  1.00  4.260          C  
ATOM  11155  C   GLU A 696     -18.371 -10.547 -91.278  1.00  3.970          C  
ATOM  11156  O   GLU A 696     -19.319 -11.339 -91.136  1.00  3.980          O  
ATOM  11157  CB  GLU A 696     -16.984 -11.136 -93.275  1.00  5.960          C  
ATOM  11158  CG  GLU A 696     -15.626 -11.401 -93.892  1.00  5.960          C  
ATOM  11159  CD  GLU A 696     -14.693 -10.241 -93.707  1.00  5.960          C  
ATOM  11160  OE1 GLU A 696     -15.121  -9.130 -93.903  1.00  5.960          O  
ATOM  11161  OE2 GLU A 696     -13.553 -10.468 -93.386  1.00  5.960          O  
ATOM  11162  H   GLU A 696     -16.721 -13.220 -91.842  1.00  5.110          H  
ATOM  11163  HA  GLU A 696     -16.188 -10.460 -91.418  1.00  5.110          H  
ATOM  11164 1HB  GLU A 696     -17.647 -11.929 -93.617  1.00  7.160          H  
ATOM  11165 2HB  GLU A 696     -17.363 -10.206 -93.684  1.00  7.160          H  
ATOM  11166 1HG  GLU A 696     -15.185 -12.282 -93.428  1.00  7.160          H  
ATOM  11167 2HG  GLU A 696     -15.745 -11.604 -94.959  1.00  7.160          H  
ATOM  11168  N   PRO A 697     -18.534  -9.186 -91.195  1.00  4.230          N  
ATOM  11169  CA  PRO A 697     -19.761  -8.432 -90.895  1.00  4.340          C  
ATOM  11170  C   PRO A 697     -20.882  -8.766 -91.873  1.00  4.440          C  
ATOM  11171  O   PRO A 697     -22.058  -8.582 -91.585  1.00  4.750          O  
ATOM  11172  CB  PRO A 697     -19.322  -6.976 -91.081  1.00  6.510          C  
ATOM  11173  CG  PRO A 697     -17.847  -6.981 -90.827  1.00  6.510          C  
ATOM  11174  CD  PRO A 697     -17.345  -8.294 -91.346  1.00  6.510          C  
ATOM  11175  HA  PRO A 697     -20.055  -8.624 -89.861  1.00  5.210          H  
ATOM  11176 1HB  PRO A 697     -19.583  -6.630 -92.092  1.00  7.810          H  
ATOM  11177 2HB  PRO A 697     -19.866  -6.327 -90.373  1.00  7.810          H  
ATOM  11178 1HG  PRO A 697     -17.361  -6.117 -91.314  1.00  7.810          H  
ATOM  11179 2HG  PRO A 697     -17.669  -6.888 -89.762  1.00  7.810          H  
ATOM  11180 1HD  PRO A 697     -17.012  -8.214 -92.398  1.00  7.810          H  
ATOM  11181 2HD  PRO A 697     -16.533  -8.568 -90.668  1.00  7.810          H  
ATOM  11182  N   ALA A 698     -20.490  -9.265 -93.043  1.00  4.670          N  
ATOM  11183  CA  ALA A 698     -21.392  -9.687 -94.096  1.00  5.290          C  
ATOM  11184  C   ALA A 698     -22.384 -10.710 -93.555  1.00  5.130          C  
ATOM  11185  O   ALA A 698     -23.544 -10.750 -93.971  1.00  5.680          O  
ATOM  11186  CB  ALA A 698     -20.598 -10.287 -95.238  1.00  7.160          C  
ATOM  11187  H   ALA A 698     -19.505  -9.362 -93.218  1.00  5.600          H  
ATOM  11188  HA  ALA A 698     -21.946  -8.818 -94.449  1.00  6.350          H  
ATOM  11189 1HB  ALA A 698     -21.278 -10.595 -96.032  1.00  8.590          H  
ATOM  11190 2HB  ALA A 698     -19.899  -9.547 -95.621  1.00  8.590          H  
ATOM  11191 3HB  ALA A 698     -20.048 -11.154 -94.874  1.00  8.590          H  
ATOM  11192  N   LEU A 699     -21.900 -11.577 -92.656  1.00  4.760          N  
ATOM  11193  CA  LEU A 699     -22.710 -12.611 -92.053  1.00  4.910          C  
ATOM  11194  C   LEU A 699     -23.199 -12.148 -90.693  1.00  4.810          C  
ATOM  11195  O   LEU A 699     -24.371 -12.346 -90.353  1.00  5.020          O  
ATOM  11196  CB  LEU A 699     -21.894 -13.908 -91.931  1.00  6.810          C  
ATOM  11197  CG  LEU A 699     -22.582 -15.133 -91.274  1.00  6.810          C  
ATOM  11198  CD1 LEU A 699     -23.811 -15.556 -92.051  1.00  6.810          C  
ATOM  11199  CD2 LEU A 699     -21.569 -16.277 -91.211  1.00  6.810          C  
ATOM  11200  H   LEU A 699     -20.930 -11.506 -92.347  1.00  5.710          H  
ATOM  11201  HA  LEU A 699     -23.572 -12.781 -92.690  1.00  5.890          H  
ATOM  11202 1HB  LEU A 699     -21.577 -14.201 -92.927  1.00  8.180          H  
ATOM  11203 2HB  LEU A 699     -21.001 -13.687 -91.343  1.00  8.180          H  
ATOM  11204  HG  LEU A 699     -22.900 -14.871 -90.277  1.00  8.180          H  
ATOM  11205 1HD1 LEU A 699     -24.264 -16.418 -91.561  1.00  8.180          H  
ATOM  11206 2HD1 LEU A 699     -24.535 -14.746 -92.081  1.00  8.180          H  
ATOM  11207 3HD1 LEU A 699     -23.525 -15.826 -93.068  1.00  8.180          H  
ATOM  11208 1HD2 LEU A 699     -22.027 -17.145 -90.734  1.00  8.180          H  
ATOM  11209 2HD2 LEU A 699     -21.256 -16.543 -92.221  1.00  8.180          H  
ATOM  11210 3HD2 LEU A 699     -20.696 -15.966 -90.636  1.00  8.180          H  
ATOM  11211  N   TYR A 700     -22.299 -11.549 -89.905  1.00  4.850          N  
ATOM  11212  CA  TYR A 700     -22.663 -11.083 -88.576  1.00  5.040          C  
ATOM  11213  C   TYR A 700     -22.417  -9.576 -88.407  1.00  4.390          C  
ATOM  11214  O   TYR A 700     -21.339  -9.192 -87.948  1.00  4.330          O  
ATOM  11215  CB  TYR A 700     -21.883 -11.853 -87.523  1.00  6.980          C  
ATOM  11216  CG  TYR A 700     -22.112 -13.355 -87.562  1.00  6.980          C  
ATOM  11217  CD1 TYR A 700     -21.048 -14.194 -87.801  1.00  6.980          C  
ATOM  11218  CD2 TYR A 700     -23.382 -13.893 -87.389  1.00  6.980          C  
ATOM  11219  CE1 TYR A 700     -21.244 -15.555 -87.836  1.00  6.980          C  
ATOM  11220  CE2 TYR A 700     -23.574 -15.247 -87.432  1.00  6.980          C  
ATOM  11221  CZ  TYR A 700     -22.511 -16.080 -87.649  1.00  6.980          C  
ATOM  11222  OH  TYR A 700     -22.697 -17.444 -87.693  1.00  6.980          O  
ATOM  11223  H   TYR A 700     -21.337 -11.440 -90.240  1.00  5.820          H  
ATOM  11224  HA  TYR A 700     -23.718 -11.289 -88.414  1.00  6.050          H  
ATOM  11225 1HB  TYR A 700     -20.820 -11.670 -87.666  1.00  8.380          H  
ATOM  11226 2HB  TYR A 700     -22.142 -11.490 -86.535  1.00  8.380          H  
ATOM  11227  HD1 TYR A 700     -20.051 -13.785 -87.951  1.00  8.380          H  
ATOM  11228  HD2 TYR A 700     -24.235 -13.244 -87.222  1.00  8.380          H  
ATOM  11229  HE1 TYR A 700     -20.403 -16.217 -88.015  1.00  8.380          H  
ATOM  11230  HE2 TYR A 700     -24.572 -15.661 -87.295  1.00  8.380          H  
ATOM  11231  HH  TYR A 700     -21.850 -17.882 -87.834  1.00  8.380          H  
ATOM  11232  N   PRO A 701     -23.396  -8.697 -88.717  1.00  4.230          N  
ATOM  11233  CA  PRO A 701     -23.246  -7.251 -88.731  1.00  3.960          C  
ATOM  11234  C   PRO A 701     -22.676  -6.733 -87.423  1.00  3.500          C  
ATOM  11235  O   PRO A 701     -23.098  -7.130 -86.335  1.00  4.020          O  
ATOM  11236  CB  PRO A 701     -24.697  -6.781 -88.930  1.00  5.940          C  
ATOM  11237  CG  PRO A 701     -25.342  -7.905 -89.703  1.00  5.940          C  
ATOM  11238  CD  PRO A 701     -24.733  -9.167 -89.132  1.00  5.940          C  
ATOM  11239  HA  PRO A 701     -22.614  -6.962 -89.588  1.00  4.750          H  
ATOM  11240 1HB  PRO A 701     -25.173  -6.581 -87.958  1.00  7.130          H  
ATOM  11241 2HB  PRO A 701     -24.695  -5.833 -89.487  1.00  7.130          H  
ATOM  11242 1HG  PRO A 701     -26.439  -7.879 -89.592  1.00  7.130          H  
ATOM  11243 2HG  PRO A 701     -25.131  -7.794 -90.782  1.00  7.130          H  
ATOM  11244 1HD  PRO A 701     -25.305  -9.537 -88.276  1.00  7.130          H  
ATOM  11245 2HD  PRO A 701     -24.665  -9.892 -89.949  1.00  7.130          H  
ATOM  11246  N   CYS A 702     -21.703  -5.849 -87.575  1.00  2.870          N  
ATOM  11247  CA  CYS A 702     -20.937  -5.213 -86.522  1.00  2.540          C  
ATOM  11248  C   CYS A 702     -20.225  -4.014 -87.124  1.00  2.740          C  
ATOM  11249  O   CYS A 702     -20.344  -3.766 -88.320  1.00  2.900          O  
ATOM  11250  CB  CYS A 702     -19.984  -6.211 -85.883  1.00  3.690          C  
ATOM  11251  SG  CYS A 702     -18.809  -6.915 -87.013  1.00  3.690          S  
ATOM  11252  H   CYS A 702     -21.468  -5.586 -88.524  1.00  3.440          H  
ATOM  11253  HA  CYS A 702     -21.624  -4.865 -85.752  1.00  3.050          H  
ATOM  11254 1HB  CYS A 702     -19.431  -5.725 -85.089  1.00  4.430          H  
ATOM  11255 2HB  CYS A 702     -20.555  -7.029 -85.430  1.00  4.430          H  
ATOM  11256  HG  CYS A 702     -19.691  -7.831 -87.491  1.00  4.430          H  
ATOM  11257  N   CYS A 703     -19.449  -3.279 -86.327  1.00  3.300          N  
ATOM  11258  CA  CYS A 703     -18.685  -2.120 -86.824  1.00  3.820          C  
ATOM  11259  C   CYS A 703     -17.322  -2.541 -87.403  1.00  3.580          C  
ATOM  11260  O   CYS A 703     -16.418  -1.724 -87.556  1.00  3.830          O  
ATOM  11261  CB  CYS A 703     -18.428  -1.105 -85.713  1.00  5.140          C  
ATOM  11262  SG  CYS A 703     -19.894  -0.330 -85.051  1.00  5.140          S  
ATOM  11263  H   CYS A 703     -19.384  -3.522 -85.349  1.00  3.960          H  
ATOM  11264  HA  CYS A 703     -19.261  -1.637 -87.611  1.00  4.580          H  
ATOM  11265 1HB  CYS A 703     -17.901  -1.572 -84.915  1.00  6.170          H  
ATOM  11266 2HB  CYS A 703     -17.780  -0.317 -86.102  1.00  6.170          H  
ATOM  11267  HG  CYS A 703     -20.401   0.004 -86.236  1.00  6.170          H  
ATOM  11268  N   SER A 704     -17.212  -3.820 -87.718  1.00  3.440          N  
ATOM  11269  CA  SER A 704     -16.062  -4.503 -88.289  1.00  3.500          C  
ATOM  11270  C   SER A 704     -14.907  -4.648 -87.326  1.00  3.400          C  
ATOM  11271  O   SER A 704     -15.032  -4.445 -86.113  1.00  3.510          O  
ATOM  11272  CB  SER A 704     -15.591  -3.796 -89.549  1.00  4.880          C  
ATOM  11273  OG  SER A 704     -14.680  -4.594 -90.254  1.00  4.880          O  
ATOM  11274  H   SER A 704     -18.032  -4.380 -87.559  1.00  4.130          H  
ATOM  11275  HA  SER A 704     -16.373  -5.506 -88.568  1.00  4.200          H  
ATOM  11276 1HB  SER A 704     -16.450  -3.563 -90.180  1.00  5.850          H  
ATOM  11277 2HB  SER A 704     -15.109  -2.856 -89.289  1.00  5.850          H  
ATOM  11278  HG  SER A 704     -14.441  -4.087 -91.042  1.00  5.850          H  
ATOM  11279  N   HIS A 705     -13.762  -5.012 -87.865  1.00  3.690          N  
ATOM  11280  CA  HIS A 705     -12.588  -5.365 -87.081  1.00  3.990          C  
ATOM  11281  C   HIS A 705     -11.819  -4.164 -86.544  1.00  4.020          C  
ATOM  11282  O   HIS A 705     -10.725  -3.815 -86.994  1.00  4.550          O  
ATOM  11283  CB  HIS A 705     -11.750  -6.318 -87.916  1.00  5.470          C  
ATOM  11284  CG  HIS A 705     -12.534  -7.564 -88.115  1.00  5.470          C  
ATOM  11285  ND1 HIS A 705     -13.144  -7.886 -89.317  1.00  5.470          N  
ATOM  11286  CD2 HIS A 705     -12.890  -8.534 -87.241  1.00  5.470          C  
ATOM  11287  CE1 HIS A 705     -13.826  -9.018 -89.161  1.00  5.470          C  
ATOM  11288  NE2 HIS A 705     -13.686  -9.413 -87.918  1.00  5.470          N  
ATOM  11289  H   HIS A 705     -13.732  -5.112 -88.874  1.00  4.430          H  
ATOM  11290  HA  HIS A 705     -12.906  -5.931 -86.204  1.00  4.790          H  
ATOM  11291 1HB  HIS A 705     -11.550  -5.870 -88.891  1.00  6.560          H  
ATOM  11292 2HB  HIS A 705     -10.806  -6.540 -87.451  1.00  6.560          H  
ATOM  11293  HD2 HIS A 705     -12.616  -8.600 -86.190  1.00  6.560          H  
ATOM  11294  HE1 HIS A 705     -14.410  -9.531 -89.927  1.00  6.560          H  
ATOM  11295  HE2 HIS A 705     -14.107 -10.234 -87.501  1.00  6.560          H  
ATOM  11296  N   CYS A 706     -12.468  -3.535 -85.572  1.00  3.900          N  
ATOM  11297  CA  CYS A 706     -12.058  -2.324 -84.882  1.00  4.280          C  
ATOM  11298  C   CYS A 706     -10.826  -2.506 -83.989  1.00  3.760          C  
ATOM  11299  O   CYS A 706     -10.736  -3.455 -83.223  1.00  4.090          O  
ATOM  11300  CB  CYS A 706     -13.213  -1.859 -83.992  1.00  5.840          C  
ATOM  11301  SG  CYS A 706     -14.720  -1.387 -84.882  1.00  5.840          S  
ATOM  11302  H   CYS A 706     -13.373  -3.944 -85.341  1.00  4.680          H  
ATOM  11303  HA  CYS A 706     -11.845  -1.560 -85.630  1.00  5.140          H  
ATOM  11304 1HB  CYS A 706     -13.475  -2.657 -83.296  1.00  7.010          H  
ATOM  11305 2HB  CYS A 706     -12.898  -1.012 -83.397  1.00  7.010          H  
ATOM  11306  HG  CYS A 706     -14.923  -2.565 -85.529  1.00  7.010          H  
ATOM  11307  N   SER A 707      -9.898  -1.552 -84.052  1.00  3.430          N  
ATOM  11308  CA  SER A 707      -8.712  -1.512 -83.182  1.00  3.240          C  
ATOM  11309  C   SER A 707      -9.033  -0.889 -81.819  1.00  2.510          C  
ATOM  11310  O   SER A 707      -8.198  -0.832 -80.909  1.00  2.600          O  
ATOM  11311  CB  SER A 707      -7.618  -0.719 -83.861  1.00  4.610          C  
ATOM  11312  OG  SER A 707      -8.000   0.626 -84.011  1.00  4.610          O  
ATOM  11313  H   SER A 707      -9.982  -0.833 -84.759  1.00  4.120          H  
ATOM  11314  HA  SER A 707      -8.369  -2.537 -83.025  1.00  3.890          H  
ATOM  11315 1HB  SER A 707      -6.708  -0.775 -83.264  1.00  5.530          H  
ATOM  11316 2HB  SER A 707      -7.401  -1.150 -84.836  1.00  5.530          H  
ATOM  11317  HG  SER A 707      -7.246   1.071 -84.415  1.00  5.530          H  
ATOM  11318  N   PHE A 708     -10.243  -0.380 -81.730  1.00  2.300          N  
ATOM  11319  CA  PHE A 708     -10.807   0.348 -80.613  1.00  1.990          C  
ATOM  11320  C   PHE A 708     -12.105  -0.346 -80.162  1.00  1.530          C  
ATOM  11321  O   PHE A 708     -12.614  -1.184 -80.892  1.00  1.560          O  
ATOM  11322  CB  PHE A 708     -11.046   1.788 -81.089  1.00  2.910          C  
ATOM  11323  CG  PHE A 708     -11.991   1.857 -82.241  1.00  2.910          C  
ATOM  11324  CD1 PHE A 708     -13.345   1.960 -82.051  1.00  2.910          C  
ATOM  11325  CD2 PHE A 708     -11.506   1.813 -83.535  1.00  2.910          C  
ATOM  11326  CE1 PHE A 708     -14.208   2.013 -83.120  1.00  2.910          C  
ATOM  11327  CE2 PHE A 708     -12.361   1.869 -84.610  1.00  2.910          C  
ATOM  11328  CZ  PHE A 708     -13.716   1.968 -84.404  1.00  2.910          C  
ATOM  11329  H   PHE A 708     -10.826  -0.516 -82.539  1.00  2.760          H  
ATOM  11330  HA  PHE A 708     -10.067   0.348 -79.818  1.00  2.390          H  
ATOM  11331 1HB  PHE A 708     -11.435   2.406 -80.304  1.00  3.490          H  
ATOM  11332 2HB  PHE A 708     -10.095   2.220 -81.401  1.00  3.490          H  
ATOM  11333  HD1 PHE A 708     -13.741   1.997 -81.039  1.00  3.490          H  
ATOM  11334  HD2 PHE A 708     -10.427   1.737 -83.696  1.00  3.490          H  
ATOM  11335  HE1 PHE A 708     -15.280   2.089 -82.943  1.00  3.490          H  
ATOM  11336  HE2 PHE A 708     -11.969   1.836 -85.624  1.00  3.490          H  
ATOM  11337  HZ  PHE A 708     -14.399   2.009 -85.256  1.00  3.490          H  
ATOM  11338  N   PRO A 709     -12.613  -0.085 -78.946  1.00  1.670          N  
ATOM  11339  CA  PRO A 709     -13.859  -0.622 -78.404  1.00  1.750          C  
ATOM  11340  C   PRO A 709     -15.091  -0.400 -79.281  1.00  1.560          C  
ATOM  11341  O   PRO A 709     -15.284   0.690 -79.819  1.00  1.810          O  
ATOM  11342  CB  PRO A 709     -13.995   0.177 -77.093  1.00  2.620          C  
ATOM  11343  CG  PRO A 709     -12.591   0.508 -76.692  1.00  2.620          C  
ATOM  11344  CD  PRO A 709     -11.873   0.778 -77.984  1.00  2.620          C  
ATOM  11345  HA  PRO A 709     -13.731  -1.695 -78.187  1.00  2.100          H  
ATOM  11346 1HB  PRO A 709     -14.609   1.073 -77.275  1.00  3.150          H  
ATOM  11347 2HB  PRO A 709     -14.509  -0.396 -76.340  1.00  3.150          H  
ATOM  11348 1HG  PRO A 709     -12.588   1.367 -76.004  1.00  3.150          H  
ATOM  11349 2HG  PRO A 709     -12.158  -0.342 -76.131  1.00  3.150          H  
ATOM  11350 1HD  PRO A 709     -11.969   1.833 -78.238  1.00  3.150          H  
ATOM  11351 2HD  PRO A 709     -10.832   0.462 -77.854  1.00  3.150          H  
ATOM  11352  N   TYR A 710     -15.945  -1.424 -79.352  1.00  1.630          N  
ATOM  11353  CA  TYR A 710     -17.208  -1.379 -80.096  1.00  1.700          C  
ATOM  11354  C   TYR A 710     -18.246  -0.521 -79.404  1.00  1.550          C  
ATOM  11355  O   TYR A 710     -18.256  -0.413 -78.177  1.00  1.850          O  
ATOM  11356  CB  TYR A 710     -17.849  -2.764 -80.280  1.00  2.350          C  
ATOM  11357  CG  TYR A 710     -17.280  -3.663 -81.303  1.00  2.350          C  
ATOM  11358  CD1 TYR A 710     -17.291  -3.263 -82.612  1.00  2.350          C  
ATOM  11359  CD2 TYR A 710     -16.812  -4.913 -80.964  1.00  2.350          C  
ATOM  11360  CE1 TYR A 710     -16.810  -4.082 -83.592  1.00  2.350          C  
ATOM  11361  CE2 TYR A 710     -16.331  -5.741 -81.954  1.00  2.350          C  
ATOM  11362  CZ  TYR A 710     -16.320  -5.326 -83.259  1.00  2.350          C  
ATOM  11363  OH  TYR A 710     -15.816  -6.144 -84.242  1.00  2.350          O  
ATOM  11364  H   TYR A 710     -15.692  -2.282 -78.878  1.00  1.960          H  
ATOM  11365  HA  TYR A 710     -17.013  -0.935 -81.073  1.00  2.040          H  
ATOM  11366 1HB  TYR A 710     -17.769  -3.281 -79.346  1.00  2.820          H  
ATOM  11367 2HB  TYR A 710     -18.909  -2.642 -80.482  1.00  2.820          H  
ATOM  11368  HD1 TYR A 710     -17.682  -2.286 -82.862  1.00  2.820          H  
ATOM  11369  HD2 TYR A 710     -16.821  -5.248 -79.931  1.00  2.820          H  
ATOM  11370  HE1 TYR A 710     -16.815  -3.752 -84.625  1.00  2.820          H  
ATOM  11371  HE2 TYR A 710     -15.956  -6.725 -81.710  1.00  2.820          H  
ATOM  11372  HH  TYR A 710     -15.800  -5.645 -85.080  1.00  2.820          H  
ATOM  11373  N   LYS A 711     -19.181   0.015 -80.192  1.00  1.480          N  
ATOM  11374  CA  LYS A 711     -20.316   0.755 -79.654  1.00  1.510          C  
ATOM  11375  C   LYS A 711     -21.000  -0.176 -78.667  1.00  1.260          C  
ATOM  11376  O   LYS A 711     -20.957  -1.393 -78.851  1.00  1.430          O  
ATOM  11377  CB  LYS A 711     -21.279   1.159 -80.770  1.00  2.100          C  
ATOM  11378  CG  LYS A 711     -20.718   2.175 -81.762  1.00  2.100          C  
ATOM  11379  CD  LYS A 711     -21.754   2.529 -82.832  1.00  2.100          C  
ATOM  11380  CE  LYS A 711     -21.204   3.543 -83.834  1.00  2.100          C  
ATOM  11381  NZ  LYS A 711     -22.215   3.912 -84.872  1.00  2.100          N  
ATOM  11382  H   LYS A 711     -19.099  -0.106 -81.193  1.00  1.780          H  
ATOM  11383  HA  LYS A 711     -19.960   1.638 -79.119  1.00  1.810          H  
ATOM  11384 1HB  LYS A 711     -21.569   0.277 -81.331  1.00  2.520          H  
ATOM  11385 2HB  LYS A 711     -22.186   1.577 -80.332  1.00  2.520          H  
ATOM  11386 1HG  LYS A 711     -20.428   3.081 -81.229  1.00  2.520          H  
ATOM  11387 2HG  LYS A 711     -19.834   1.763 -82.247  1.00  2.520          H  
ATOM  11388 1HD  LYS A 711     -22.036   1.623 -83.372  1.00  2.520          H  
ATOM  11389 2HD  LYS A 711     -22.644   2.942 -82.360  1.00  2.520          H  
ATOM  11390 1HE  LYS A 711     -20.902   4.442 -83.300  1.00  2.520          H  
ATOM  11391 2HE  LYS A 711     -20.332   3.115 -84.329  1.00  2.520          H  
ATOM  11392 1HZ  LYS A 711     -21.810   4.582 -85.512  1.00  2.520          H  
ATOM  11393 2HZ  LYS A 711     -22.494   3.087 -85.384  1.00  2.520          H  
ATOM  11394 3HZ  LYS A 711     -23.025   4.321 -84.427  1.00  2.520          H  
ATOM  11395  N   GLN A 712     -21.660   0.347 -77.639  1.00  1.370          N  
ATOM  11396  CA  GLN A 712     -22.211  -0.580 -76.657  1.00  1.500          C  
ATOM  11397  C   GLN A 712     -23.143  -1.670 -77.180  1.00  1.360          C  
ATOM  11398  O   GLN A 712     -22.991  -2.832 -76.792  1.00  1.320          O  
ATOM  11399  CB  GLN A 712     -22.935   0.163 -75.536  1.00  2.050          C  
ATOM  11400  CG  GLN A 712     -23.460  -0.809 -74.547  1.00  2.050          C  
ATOM  11401  CD  GLN A 712     -23.894  -0.289 -73.243  1.00  2.050          C  
ATOM  11402  OE1 GLN A 712     -23.614   0.860 -72.878  1.00  2.050          O  
ATOM  11403  NE2 GLN A 712     -24.578  -1.158 -72.491  1.00  2.050          N  
ATOM  11404  H   GLN A 712     -21.730   1.347 -77.511  1.00  1.640          H  
ATOM  11405  HA  GLN A 712     -21.361  -1.093 -76.206  1.00  1.800          H  
ATOM  11406 1HB  GLN A 712     -22.270   0.854 -75.048  1.00  2.460          H  
ATOM  11407 2HB  GLN A 712     -23.775   0.729 -75.947  1.00  2.460          H  
ATOM  11408 1HG  GLN A 712     -24.306  -1.354 -74.969  1.00  2.460          H  
ATOM  11409 2HG  GLN A 712     -22.677  -1.450 -74.388  1.00  2.460          H  
ATOM  11410 1HE2 GLN A 712     -24.901  -0.895 -71.563  1.00  2.460          H  
ATOM  11411 2HE2 GLN A 712     -24.789  -2.113 -72.843  1.00  2.460          H  
ATOM  11412  N   GLU A 713     -24.088  -1.336 -78.057  1.00  1.410          N  
ATOM  11413  CA  GLU A 713     -25.022  -2.354 -78.535  1.00  1.440          C  
ATOM  11414  C   GLU A 713     -24.295  -3.401 -79.365  1.00  1.410          C  
ATOM  11415  O   GLU A 713     -24.522  -4.610 -79.229  1.00  1.450          O  
ATOM  11416  CB  GLU A 713     -26.119  -1.689 -79.362  1.00  2.000          C  
ATOM  11417  CG  GLU A 713     -27.019  -0.749 -78.554  1.00  2.000          C  
ATOM  11418  CD  GLU A 713     -26.379   0.605 -78.305  1.00  2.000          C  
ATOM  11419  OE1 GLU A 713     -25.312   0.841 -78.842  1.00  2.000          O  
ATOM  11420  OE2 GLU A 713     -26.941   1.388 -77.584  1.00  2.000          O  
ATOM  11421  H   GLU A 713     -24.188  -0.367 -78.369  1.00  1.690          H  
ATOM  11422  HA  GLU A 713     -25.470  -2.848 -77.672  1.00  1.730          H  
ATOM  11423 1HB  GLU A 713     -25.668  -1.115 -80.172  1.00  2.400          H  
ATOM  11424 2HB  GLU A 713     -26.747  -2.455 -79.815  1.00  2.400          H  
ATOM  11425 1HG  GLU A 713     -27.959  -0.608 -79.086  1.00  2.400          H  
ATOM  11426 2HG  GLU A 713     -27.239  -1.220 -77.596  1.00  2.400          H  
ATOM  11427  N   VAL A 714     -23.378  -2.918 -80.190  1.00  1.400          N  
ATOM  11428  CA  VAL A 714     -22.597  -3.759 -81.067  1.00  1.430          C  
ATOM  11429  C   VAL A 714     -21.746  -4.701 -80.250  1.00  1.300          C  
ATOM  11430  O   VAL A 714     -21.688  -5.889 -80.563  1.00  1.370          O  
ATOM  11431  CB  VAL A 714     -21.733  -2.895 -81.999  1.00  1.990          C  
ATOM  11432  CG1 VAL A 714     -20.755  -3.753 -82.792  1.00  1.990          C  
ATOM  11433  CG2 VAL A 714     -22.651  -2.135 -82.934  1.00  1.990          C  
ATOM  11434  H   VAL A 714     -23.261  -1.915 -80.216  1.00  1.680          H  
ATOM  11435  HA  VAL A 714     -23.280  -4.351 -81.677  1.00  1.720          H  
ATOM  11436  HB  VAL A 714     -21.152  -2.195 -81.404  1.00  2.390          H  
ATOM  11437 1HG1 VAL A 714     -20.169  -3.112 -83.432  1.00  2.390          H  
ATOM  11438 2HG1 VAL A 714     -20.094  -4.279 -82.116  1.00  2.390          H  
ATOM  11439 3HG1 VAL A 714     -21.305  -4.471 -83.393  1.00  2.390          H  
ATOM  11440 1HG2 VAL A 714     -22.070  -1.509 -83.585  1.00  2.390          H  
ATOM  11441 2HG2 VAL A 714     -23.227  -2.843 -83.531  1.00  2.390          H  
ATOM  11442 3HG2 VAL A 714     -23.334  -1.513 -82.357  1.00  2.390          H  
ATOM  11443  N   PHE A 715     -21.091  -4.183 -79.214  1.00  1.220          N  
ATOM  11444  CA  PHE A 715     -20.249  -4.989 -78.362  1.00  1.190          C  
ATOM  11445  C   PHE A 715     -21.056  -6.110 -77.762  1.00  1.200          C  
ATOM  11446  O   PHE A 715     -20.680  -7.264 -77.928  1.00  1.190          O  
ATOM  11447  CB  PHE A 715     -19.648  -4.184 -77.233  1.00  1.680          C  
ATOM  11448  CG  PHE A 715     -18.702  -4.953 -76.323  1.00  1.680          C  
ATOM  11449  CD1 PHE A 715     -17.386  -5.139 -76.667  1.00  1.680          C  
ATOM  11450  CD2 PHE A 715     -19.114  -5.448 -75.127  1.00  1.680          C  
ATOM  11451  CE1 PHE A 715     -16.528  -5.776 -75.813  1.00  1.680          C  
ATOM  11452  CE2 PHE A 715     -18.258  -6.069 -74.267  1.00  1.680          C  
ATOM  11453  CZ  PHE A 715     -16.965  -6.232 -74.611  1.00  1.680          C  
ATOM  11454  H   PHE A 715     -21.177  -3.184 -79.021  1.00  1.460          H  
ATOM  11455  HA  PHE A 715     -19.446  -5.409 -78.964  1.00  1.430          H  
ATOM  11456 1HB  PHE A 715     -19.134  -3.321 -77.624  1.00  2.010          H  
ATOM  11457 2HB  PHE A 715     -20.451  -3.791 -76.626  1.00  2.010          H  
ATOM  11458  HD1 PHE A 715     -17.016  -4.755 -77.609  1.00  2.010          H  
ATOM  11459  HD2 PHE A 715     -20.128  -5.337 -74.859  1.00  2.010          H  
ATOM  11460  HE1 PHE A 715     -15.495  -5.897 -76.089  1.00  2.010          H  
ATOM  11461  HE2 PHE A 715     -18.617  -6.439 -73.305  1.00  2.010          H  
ATOM  11462  HZ  PHE A 715     -16.289  -6.729 -73.933  1.00  2.010          H  
ATOM  11463  N   GLU A 716     -22.224  -5.808 -77.151  1.00  1.340          N  
ATOM  11464  CA  GLU A 716     -22.974  -6.882 -76.493  1.00  1.500          C  
ATOM  11465  C   GLU A 716     -23.296  -8.003 -77.488  1.00  1.520          C  
ATOM  11466  O   GLU A 716     -23.158  -9.194 -77.164  1.00  1.570          O  
ATOM  11467  CB  GLU A 716     -24.300  -6.383 -75.875  1.00  2.040          C  
ATOM  11468  CG  GLU A 716     -24.158  -5.450 -74.663  1.00  2.040          C  
ATOM  11469  CD  GLU A 716     -25.484  -5.054 -73.998  1.00  2.040          C  
ATOM  11470  OE1 GLU A 716     -26.437  -5.791 -74.163  1.00  2.040          O  
ATOM  11471  OE2 GLU A 716     -25.563  -4.011 -73.356  1.00  2.040          O  
ATOM  11472  H   GLU A 716     -22.535  -4.831 -77.097  1.00  1.610          H  
ATOM  11473  HA  GLU A 716     -22.365  -7.283 -75.694  1.00  1.800          H  
ATOM  11474 1HB  GLU A 716     -24.868  -5.846 -76.641  1.00  2.440          H  
ATOM  11475 2HB  GLU A 716     -24.902  -7.240 -75.566  1.00  2.440          H  
ATOM  11476 1HG  GLU A 716     -23.524  -5.935 -73.925  1.00  2.440          H  
ATOM  11477 2HG  GLU A 716     -23.670  -4.554 -75.009  1.00  2.440          H  
ATOM  11478  N   LEU A 717     -23.666  -7.632 -78.716  1.00  1.550          N  
ATOM  11479  CA  LEU A 717     -23.952  -8.630 -79.731  1.00  1.660          C  
ATOM  11480  C   LEU A 717     -22.688  -9.387 -80.173  1.00  1.580          C  
ATOM  11481  O   LEU A 717     -22.737 -10.607 -80.384  1.00  1.570          O  
ATOM  11482  CB  LEU A 717     -24.606  -7.943 -80.934  1.00  2.280          C  
ATOM  11483  CG  LEU A 717     -26.040  -7.365 -80.720  1.00  2.280          C  
ATOM  11484  CD1 LEU A 717     -26.415  -6.528 -81.945  1.00  2.280          C  
ATOM  11485  CD2 LEU A 717     -27.066  -8.504 -80.507  1.00  2.280          C  
ATOM  11486  H   LEU A 717     -23.798  -6.633 -78.920  1.00  1.860          H  
ATOM  11487  HA  LEU A 717     -24.635  -9.356 -79.302  1.00  1.990          H  
ATOM  11488 1HB  LEU A 717     -23.965  -7.110 -81.231  1.00  2.740          H  
ATOM  11489 2HB  LEU A 717     -24.644  -8.646 -81.754  1.00  2.740          H  
ATOM  11490  HG  LEU A 717     -26.041  -6.710 -79.846  1.00  2.740          H  
ATOM  11491 1HD1 LEU A 717     -27.407  -6.100 -81.800  1.00  2.740          H  
ATOM  11492 2HD1 LEU A 717     -25.688  -5.721 -82.066  1.00  2.740          H  
ATOM  11493 3HD1 LEU A 717     -26.416  -7.152 -82.835  1.00  2.740          H  
ATOM  11494 1HD2 LEU A 717     -28.057  -8.071 -80.364  1.00  2.740          H  
ATOM  11495 2HD2 LEU A 717     -27.082  -9.156 -81.377  1.00  2.740          H  
ATOM  11496 3HD2 LEU A 717     -26.814  -9.088 -79.626  1.00  2.740          H  
ATOM  11497  N   CYS A 718     -21.561  -8.669 -80.312  1.00  1.550          N  
ATOM  11498  CA  CYS A 718     -20.294  -9.258 -80.741  1.00  1.530          C  
ATOM  11499  C   CYS A 718     -19.753 -10.242 -79.719  1.00  1.400          C  
ATOM  11500  O   CYS A 718     -19.216 -11.286 -80.096  1.00  1.400          O  
ATOM  11501  CB  CYS A 718     -19.237  -8.186 -80.987  1.00  2.150          C  
ATOM  11502  SG  CYS A 718     -19.561  -7.149 -82.417  1.00  2.150          S  
ATOM  11503  H   CYS A 718     -21.607  -7.659 -80.158  1.00  1.860          H  
ATOM  11504  HA  CYS A 718     -20.465  -9.789 -81.676  1.00  1.840          H  
ATOM  11505 1HB  CYS A 718     -19.157  -7.545 -80.111  1.00  2.580          H  
ATOM  11506 2HB  CYS A 718     -18.278  -8.668 -81.138  1.00  2.580          H  
ATOM  11507  HG  CYS A 718     -20.641  -6.535 -81.855  1.00  2.580          H  
ATOM  11508  N   ILE A 719     -19.896  -9.928 -78.430  1.00  1.340          N  
ATOM  11509  CA  ILE A 719     -19.410 -10.833 -77.406  1.00  1.250          C  
ATOM  11510  C   ILE A 719     -20.282 -12.059 -77.291  1.00  1.260          C  
ATOM  11511  O   ILE A 719     -19.748 -13.145 -77.119  1.00  1.260          O  
ATOM  11512  CB  ILE A 719     -19.211 -10.144 -76.036  1.00  1.790          C  
ATOM  11513  CG1 ILE A 719     -20.484  -9.565 -75.526  1.00  1.790          C  
ATOM  11514  CG2 ILE A 719     -18.155  -9.131 -76.134  1.00  1.790          C  
ATOM  11515  CD1 ILE A 719     -20.436  -9.022 -74.181  1.00  1.790          C  
ATOM  11516  H   ILE A 719     -20.313  -9.024 -78.198  1.00  1.610          H  
ATOM  11517  HA  ILE A 719     -18.421 -11.163 -77.710  1.00  1.500          H  
ATOM  11518  HB  ILE A 719     -18.920 -10.893 -75.317  1.00  2.140          H  
ATOM  11519 1HG1 ILE A 719     -20.745  -8.787 -76.173  1.00  2.140          H  
ATOM  11520 2HG1 ILE A 719     -21.266 -10.294 -75.531  1.00  2.140          H  
ATOM  11521 1HG2 ILE A 719     -17.977  -8.694 -75.195  1.00  2.140          H  
ATOM  11522 2HG2 ILE A 719     -17.286  -9.604 -76.444  1.00  2.140          H  
ATOM  11523 3HG2 ILE A 719     -18.432  -8.359 -76.850  1.00  2.140          H  
ATOM  11524 1HD1 ILE A 719     -21.391  -8.611 -74.000  1.00  2.140          H  
ATOM  11525 2HD1 ILE A 719     -20.210  -9.799 -73.476  1.00  2.140          H  
ATOM  11526 3HD1 ILE A 719     -19.730  -8.259 -74.094  1.00  2.140          H  
ATOM  11527  N   LYS A 720     -21.599 -11.937 -77.462  1.00  1.320          N  
ATOM  11528  CA  LYS A 720     -22.426 -13.127 -77.383  1.00  1.380          C  
ATOM  11529  C   LYS A 720     -22.068 -14.093 -78.516  1.00  1.420          C  
ATOM  11530  O   LYS A 720     -21.986 -15.315 -78.309  1.00  1.440          O  
ATOM  11531  CB  LYS A 720     -23.892 -12.743 -77.379  1.00  1.910          C  
ATOM  11532  CG  LYS A 720     -24.833 -13.887 -77.177  1.00  1.910          C  
ATOM  11533  CD  LYS A 720     -26.188 -13.355 -76.796  1.00  1.910          C  
ATOM  11534  CE  LYS A 720     -27.174 -14.455 -76.493  1.00  1.910          C  
ATOM  11535  NZ  LYS A 720     -27.807 -14.992 -77.714  1.00  1.910          N  
ATOM  11536  H   LYS A 720     -22.030 -11.010 -77.569  1.00  1.580          H  
ATOM  11537  HA  LYS A 720     -22.212 -13.631 -76.444  1.00  1.660          H  
ATOM  11538 1HB  LYS A 720     -24.077 -11.986 -76.636  1.00  2.290          H  
ATOM  11539 2HB  LYS A 720     -24.135 -12.293 -78.344  1.00  2.290          H  
ATOM  11540 1HG  LYS A 720     -24.906 -14.466 -78.097  1.00  2.290          H  
ATOM  11541 2HG  LYS A 720     -24.455 -14.533 -76.380  1.00  2.290          H  
ATOM  11542 1HD  LYS A 720     -26.094 -12.721 -75.915  1.00  2.290          H  
ATOM  11543 2HD  LYS A 720     -26.583 -12.747 -77.615  1.00  2.290          H  
ATOM  11544 1HE  LYS A 720     -26.656 -15.262 -75.981  1.00  2.290          H  
ATOM  11545 2HE  LYS A 720     -27.954 -14.066 -75.836  1.00  2.290          H  
ATOM  11546 1HZ  LYS A 720     -28.459 -15.701 -77.436  1.00  2.290          H  
ATOM  11547 2HZ  LYS A 720     -28.317 -14.205 -78.162  1.00  2.290          H  
ATOM  11548 3HZ  LYS A 720     -27.130 -15.370 -78.351  1.00  2.290          H  
ATOM  11549  N   LYS A 721     -21.856 -13.549 -79.720  1.00  1.460          N  
ATOM  11550  CA  LYS A 721     -21.473 -14.382 -80.847  1.00  1.520          C  
ATOM  11551  C   LYS A 721     -20.085 -14.980 -80.600  1.00  1.510          C  
ATOM  11552  O   LYS A 721     -19.844 -16.157 -80.914  1.00  1.610          O  
ATOM  11553  CB  LYS A 721     -21.525 -13.580 -82.139  1.00  2.100          C  
ATOM  11554  CG  LYS A 721     -22.947 -13.242 -82.575  1.00  2.100          C  
ATOM  11555  CD  LYS A 721     -22.962 -12.511 -83.891  1.00  2.100          C  
ATOM  11556  CE  LYS A 721     -24.390 -12.219 -84.368  1.00  2.100          C  
ATOM  11557  NZ  LYS A 721     -25.033 -11.163 -83.565  1.00  2.100          N  
ATOM  11558  H   LYS A 721     -21.983 -12.539 -79.854  1.00  1.750          H  
ATOM  11559  HA  LYS A 721     -22.182 -15.202 -80.925  1.00  1.820          H  
ATOM  11560 1HB  LYS A 721     -20.983 -12.639 -81.999  1.00  2.520          H  
ATOM  11561 2HB  LYS A 721     -21.034 -14.131 -82.939  1.00  2.520          H  
ATOM  11562 1HG  LYS A 721     -23.514 -14.167 -82.679  1.00  2.520          H  
ATOM  11563 2HG  LYS A 721     -23.420 -12.636 -81.808  1.00  2.520          H  
ATOM  11564 1HD  LYS A 721     -22.424 -11.565 -83.785  1.00  2.520          H  
ATOM  11565 2HD  LYS A 721     -22.453 -13.118 -84.630  1.00  2.520          H  
ATOM  11566 1HE  LYS A 721     -24.361 -11.886 -85.399  1.00  2.520          H  
ATOM  11567 2HE  LYS A 721     -24.985 -13.129 -84.302  1.00  2.520          H  
ATOM  11568 1HZ  LYS A 721     -25.964 -10.988 -83.913  1.00  2.520          H  
ATOM  11569 2HZ  LYS A 721     -25.086 -11.442 -82.594  1.00  2.520          H  
ATOM  11570 3HZ  LYS A 721     -24.466 -10.329 -83.669  1.00  2.520          H  
ATOM  11571  N   ALA A 722     -19.177 -14.174 -80.019  1.00  1.430          N  
ATOM  11572  CA  ALA A 722     -17.840 -14.631 -79.697  1.00  1.430          C  
ATOM  11573  C   ALA A 722     -17.896 -15.789 -78.731  1.00  1.410          C  
ATOM  11574  O   ALA A 722     -17.112 -16.718 -78.885  1.00  1.500          O  
ATOM  11575  CB  ALA A 722     -16.998 -13.514 -79.102  1.00  2.000          C  
ATOM  11576  H   ALA A 722     -19.405 -13.195 -79.835  1.00  1.720          H  
ATOM  11577  HA  ALA A 722     -17.377 -14.978 -80.611  1.00  1.720          H  
ATOM  11578 1HB  ALA A 722     -15.989 -13.875 -78.894  1.00  2.400          H  
ATOM  11579 2HB  ALA A 722     -16.953 -12.693 -79.808  1.00  2.400          H  
ATOM  11580 3HB  ALA A 722     -17.452 -13.180 -78.189  1.00  2.400          H  
ATOM  11581  N   ILE A 723     -18.840 -15.782 -77.772  1.00  1.370          N  
ATOM  11582  CA  ILE A 723     -18.917 -16.877 -76.810  1.00  1.400          C  
ATOM  11583  C   ILE A 723     -19.237 -18.166 -77.535  1.00  1.540          C  
ATOM  11584  O   ILE A 723     -18.619 -19.199 -77.277  1.00  1.650          O  
ATOM  11585  CB  ILE A 723     -20.017 -16.723 -75.727  1.00  1.950          C  
ATOM  11586  CG1 ILE A 723     -19.831 -15.491 -74.807  1.00  1.950          C  
ATOM  11587  CG2 ILE A 723     -20.063 -17.995 -74.877  1.00  1.950          C  
ATOM  11588  CD1 ILE A 723     -18.548 -15.362 -74.053  1.00  1.950          C  
ATOM  11589  H   ILE A 723     -19.438 -14.955 -77.684  1.00  1.640          H  
ATOM  11590  HA  ILE A 723     -17.961 -16.991 -76.327  1.00  1.680          H  
ATOM  11591  HB  ILE A 723     -20.982 -16.599 -76.219  1.00  2.340          H  
ATOM  11592 1HG1 ILE A 723     -19.968 -14.623 -75.384  1.00  2.340          H  
ATOM  11593 2HG1 ILE A 723     -20.622 -15.539 -74.078  1.00  2.340          H  
ATOM  11594 1HG2 ILE A 723     -20.856 -17.896 -74.144  1.00  2.340          H  
ATOM  11595 2HG2 ILE A 723     -20.248 -18.865 -75.483  1.00  2.340          H  
ATOM  11596 3HG2 ILE A 723     -19.135 -18.141 -74.374  1.00  2.340          H  
ATOM  11597 1HD1 ILE A 723     -18.594 -14.464 -73.450  1.00  2.340          H  
ATOM  11598 2HD1 ILE A 723     -18.390 -16.218 -73.401  1.00  2.340          H  
ATOM  11599 3HD1 ILE A 723     -17.740 -15.277 -74.757  1.00  2.340          H  
ATOM  11600  N   MET A 724     -20.193 -18.137 -78.460  1.00  1.590          N  
ATOM  11601  CA  MET A 724     -20.502 -19.393 -79.127  1.00  1.750          C  
ATOM  11602  C   MET A 724     -19.259 -19.930 -79.854  1.00  1.780          C  
ATOM  11603  O   MET A 724     -19.013 -21.145 -79.847  1.00  1.830          O  
ATOM  11604  CB  MET A 724     -21.701 -19.254 -80.049  1.00  2.390          C  
ATOM  11605  CG  MET A 724     -22.211 -20.602 -80.553  1.00  2.390          C  
ATOM  11606  SD  MET A 724     -23.718 -20.514 -81.557  1.00  2.390          S  
ATOM  11607  CE  MET A 724     -24.955 -20.182 -80.299  1.00  2.390          C  
ATOM  11608  H   MET A 724     -20.717 -17.267 -78.629  1.00  1.910          H  
ATOM  11609  HA  MET A 724     -20.759 -20.125 -78.363  1.00  2.100          H  
ATOM  11610 1HB  MET A 724     -22.492 -18.737 -79.525  1.00  2.860          H  
ATOM  11611 2HB  MET A 724     -21.423 -18.644 -80.911  1.00  2.860          H  
ATOM  11612 1HG  MET A 724     -21.434 -21.093 -81.117  1.00  2.860          H  
ATOM  11613 2HG  MET A 724     -22.419 -21.215 -79.695  1.00  2.860          H  
ATOM  11614 1HE  MET A 724     -25.937 -20.099 -80.764  1.00  2.860          H  
ATOM  11615 2HE  MET A 724     -24.972 -20.995 -79.575  1.00  2.860          H  
ATOM  11616 3HE  MET A 724     -24.728 -19.250 -79.792  1.00  2.860          H  
ATOM  11617  N   GLU A 725     -18.466 -19.037 -80.460  1.00  1.840          N  
ATOM  11618  CA  GLU A 725     -17.222 -19.482 -81.087  1.00  1.940          C  
ATOM  11619  C   GLU A 725     -16.223 -19.955 -80.009  1.00  2.150          C  
ATOM  11620  O   GLU A 725     -15.515 -20.949 -80.193  1.00  2.390          O  
ATOM  11621  CB  GLU A 725     -16.607 -18.388 -81.951  1.00  2.680          C  
ATOM  11622  CG  GLU A 725     -15.308 -18.791 -82.716  1.00  2.680          C  
ATOM  11623  CD  GLU A 725     -15.456 -19.894 -83.738  1.00  2.680          C  
ATOM  11624  OE1 GLU A 725     -16.565 -20.234 -84.120  1.00  2.680          O  
ATOM  11625  OE2 GLU A 725     -14.433 -20.363 -84.185  1.00  2.680          O  
ATOM  11626  H   GLU A 725     -18.760 -18.050 -80.500  1.00  2.210          H  
ATOM  11627  HA  GLU A 725     -17.449 -20.325 -81.735  1.00  2.330          H  
ATOM  11628 1HB  GLU A 725     -17.342 -18.053 -82.677  1.00  3.210          H  
ATOM  11629 2HB  GLU A 725     -16.369 -17.539 -81.314  1.00  3.210          H  
ATOM  11630 1HG  GLU A 725     -14.935 -17.930 -83.245  1.00  3.210          H  
ATOM  11631 2HG  GLU A 725     -14.550 -19.084 -81.990  1.00  3.210          H  
ATOM  11632  N   LEU A 726     -16.190 -19.291 -78.840  1.00  2.490          N  
ATOM  11633  CA  LEU A 726     -15.256 -19.700 -77.790  1.00  2.880          C  
ATOM  11634  C   LEU A 726     -15.576 -21.141 -77.393  1.00  2.970          C  
ATOM  11635  O   LEU A 726     -14.672 -21.903 -77.054  1.00  3.180          O  
ATOM  11636  CB  LEU A 726     -15.350 -18.862 -76.482  1.00  3.880          C  
ATOM  11637  CG  LEU A 726     -14.988 -17.315 -76.482  1.00  3.880          C  
ATOM  11638  CD1 LEU A 726     -15.202 -16.784 -75.095  1.00  3.880          C  
ATOM  11639  CD2 LEU A 726     -13.636 -17.051 -76.931  1.00  3.880          C  
ATOM  11640  H   LEU A 726     -16.754 -18.453 -78.729  1.00  2.990          H  
ATOM  11641  HA  LEU A 726     -14.251 -19.666 -78.180  1.00  3.460          H  
ATOM  11642 1HB  LEU A 726     -16.366 -18.951 -76.104  1.00  4.650          H  
ATOM  11643 2HB  LEU A 726     -14.697 -19.330 -75.752  1.00  4.650          H  
ATOM  11644  HG  LEU A 726     -15.653 -16.805 -77.120  1.00  4.650          H  
ATOM  11645 1HD1 LEU A 726     -15.001 -15.719 -75.086  1.00  4.650          H  
ATOM  11646 2HD1 LEU A 726     -16.212 -16.963 -74.795  1.00  4.650          H  
ATOM  11647 3HD1 LEU A 726     -14.529 -17.287 -74.406  1.00  4.650          H  
ATOM  11648 1HD2 LEU A 726     -13.445 -15.977 -76.919  1.00  4.650          H  
ATOM  11649 2HD2 LEU A 726     -12.945 -17.544 -76.271  1.00  4.650          H  
ATOM  11650 3HD2 LEU A 726     -13.530 -17.417 -77.943  1.00  4.650          H  
ATOM  11651  N   ASP A 727     -16.863 -21.520 -77.426  1.00  3.280          N  
ATOM  11652  CA  ASP A 727     -17.236 -22.884 -77.070  1.00  3.810          C  
ATOM  11653  C   ASP A 727     -16.832 -23.879 -78.171  1.00  3.760          C  
ATOM  11654  O   ASP A 727     -16.299 -24.959 -77.883  1.00  3.940          O  
ATOM  11655  CB  ASP A 727     -18.759 -23.025 -76.902  1.00  5.120          C  
ATOM  11656  CG  ASP A 727     -19.383 -22.311 -75.724  1.00  5.120          C  
ATOM  11657  OD1 ASP A 727     -18.703 -21.842 -74.853  1.00  5.120          O  
ATOM  11658  OD2 ASP A 727     -20.599 -22.286 -75.692  1.00  5.120          O  
ATOM  11659  H   ASP A 727     -17.573 -20.813 -77.640  1.00  3.940          H  
ATOM  11660  HA  ASP A 727     -16.735 -23.152 -76.143  1.00  4.570          H  
ATOM  11661 1HB  ASP A 727     -19.246 -22.663 -77.805  1.00  6.150          H  
ATOM  11662 2HB  ASP A 727     -18.999 -24.086 -76.817  1.00  6.150          H  
ATOM  11663  N   ARG A 728     -17.076 -23.514 -79.444  1.00  4.030          N  
ATOM  11664  CA  ARG A 728     -16.737 -24.384 -80.577  1.00  4.470          C  
ATOM  11665  C   ARG A 728     -15.248 -24.622 -80.842  1.00  4.120          C  
ATOM  11666  O   ARG A 728     -14.846 -25.745 -81.162  1.00  4.600          O  
ATOM  11667  CB  ARG A 728     -17.292 -23.841 -81.887  1.00  6.080          C  
ATOM  11668  CG  ARG A 728     -18.782 -23.981 -82.146  1.00  6.080          C  
ATOM  11669  CD  ARG A 728     -19.047 -23.679 -83.596  1.00  6.080          C  
ATOM  11670  NE  ARG A 728     -18.871 -22.242 -83.902  1.00  6.080          N  
ATOM  11671  CZ  ARG A 728     -19.855 -21.317 -83.906  1.00  6.080          C  
ATOM  11672  NH1 ARG A 728     -21.113 -21.659 -83.704  1.00  6.080          N  
ATOM  11673  NH2 ARG A 728     -19.526 -20.059 -84.125  1.00  6.080          N  
ATOM  11674  H   ARG A 728     -17.551 -22.620 -79.615  1.00  4.840          H  
ATOM  11675  HA  ARG A 728     -17.199 -25.352 -80.390  1.00  5.360          H  
ATOM  11676 1HB  ARG A 728     -17.071 -22.773 -81.930  1.00  7.300          H  
ATOM  11677 2HB  ARG A 728     -16.763 -24.305 -82.715  1.00  7.300          H  
ATOM  11678 1HG  ARG A 728     -19.109 -24.997 -81.926  1.00  7.300          H  
ATOM  11679 2HG  ARG A 728     -19.331 -23.268 -81.526  1.00  7.300          H  
ATOM  11680 1HD  ARG A 728     -18.340 -24.239 -84.207  1.00  7.300          H  
ATOM  11681 2HD  ARG A 728     -20.054 -23.984 -83.861  1.00  7.300          H  
ATOM  11682  HE  ARG A 728     -17.914 -21.877 -84.068  1.00  7.300          H  
ATOM  11683 1HH1 ARG A 728     -21.359 -22.621 -83.538  1.00  7.300          H  
ATOM  11684 2HH1 ARG A 728     -21.836 -20.953 -83.710  1.00  7.300          H  
ATOM  11685 1HH2 ARG A 728     -18.526 -19.833 -84.257  1.00  7.300          H  
ATOM  11686 2HH2 ARG A 728     -20.226 -19.334 -84.138  1.00  7.300          H  
ATOM  11687  N   SER A 729     -14.448 -23.565 -80.765  1.00  3.540          N  
ATOM  11688  CA  SER A 729     -13.032 -23.634 -81.101  1.00  3.530          C  
ATOM  11689  C   SER A 729     -12.098 -24.064 -79.984  1.00  3.030          C  
ATOM  11690  O   SER A 729     -12.196 -23.636 -78.836  1.00  2.990          O  
ATOM  11691  CB  SER A 729     -12.576 -22.319 -81.670  1.00  4.950          C  
ATOM  11692  OG  SER A 729     -11.175 -22.300 -81.844  1.00  4.950          O  
ATOM  11693  H   SER A 729     -14.848 -22.660 -80.499  1.00  4.250          H  
ATOM  11694  HA  SER A 729     -12.932 -24.369 -81.899  1.00  4.240          H  
ATOM  11695 1HB  SER A 729     -13.059 -22.168 -82.638  1.00  5.940          H  
ATOM  11696 2HB  SER A 729     -12.897 -21.515 -81.034  1.00  5.940          H  
ATOM  11697  HG  SER A 729     -11.003 -21.486 -82.344  1.00  5.940          H  
ATOM  11698  N   THR A 730     -11.096 -24.846 -80.364  1.00  3.220          N  
ATOM  11699  CA  THR A 730     -10.093 -25.363 -79.447  1.00  3.300          C  
ATOM  11700  C   THR A 730      -9.033 -24.326 -79.125  1.00  3.320          C  
ATOM  11701  O   THR A 730      -8.133 -24.564 -78.321  1.00  3.740          O  
ATOM  11702  CB  THR A 730      -9.424 -26.618 -80.031  1.00  4.590          C  
ATOM  11703  OG1 THR A 730      -8.795 -26.288 -81.278  1.00  4.590          O  
ATOM  11704  CG2 THR A 730     -10.471 -27.689 -80.270  1.00  4.590          C  
ATOM  11705  H   THR A 730     -11.042 -25.134 -81.333  1.00  3.860          H  
ATOM  11706  HA  THR A 730     -10.590 -25.636 -78.516  1.00  3.960          H  
ATOM  11707  HB  THR A 730      -8.673 -26.991 -79.336  1.00  5.510          H  
ATOM  11708  HG1 THR A 730      -8.001 -25.766 -81.107  1.00  5.510          H  
ATOM  11709 1HG2 THR A 730      -9.990 -28.574 -80.685  1.00  5.510          H  
ATOM  11710 2HG2 THR A 730     -10.950 -27.943 -79.326  1.00  5.510          H  
ATOM  11711 3HG2 THR A 730     -11.221 -27.325 -80.968  1.00  5.510          H  
ATOM  11712  N   GLY A 731      -9.131 -23.167 -79.769  1.00  3.410          N  
ATOM  11713  CA  GLY A 731      -8.195 -22.083 -79.553  1.00  3.970          C  
ATOM  11714  C   GLY A 731      -8.563 -21.229 -78.338  1.00  3.720          C  
ATOM  11715  O   GLY A 731      -7.839 -20.287 -78.011  1.00  4.150          O  
ATOM  11716  H   GLY A 731      -9.895 -23.036 -80.429  1.00  4.090          H  
ATOM  11717 1HA  GLY A 731      -7.191 -22.489 -79.423  1.00  4.760          H  
ATOM  11718 2HA  GLY A 731      -8.170 -21.453 -80.440  1.00  4.760          H  
ATOM  11719  N   TYR A 732      -9.677 -21.542 -77.658  1.00  3.390          N  
ATOM  11720  CA  TYR A 732     -10.081 -20.726 -76.521  1.00  3.520          C  
ATOM  11721  C   TYR A 732     -10.204 -21.511 -75.213  1.00  3.080          C  
ATOM  11722  O   TYR A 732     -10.383 -22.728 -75.194  1.00  3.120          O  
ATOM  11723  CB  TYR A 732     -11.363 -20.001 -76.835  1.00  4.880          C  
ATOM  11724  CG  TYR A 732     -11.240 -19.102 -78.044  1.00  4.880          C  
ATOM  11725  CD1 TYR A 732     -11.749 -19.530 -79.238  1.00  4.880          C  
ATOM  11726  CD2 TYR A 732     -10.610 -17.869 -77.960  1.00  4.880          C  
ATOM  11727  CE1 TYR A 732     -11.678 -18.742 -80.355  1.00  4.880          C  
ATOM  11728  CE2 TYR A 732     -10.525 -17.067 -79.079  1.00  4.880          C  
ATOM  11729  CZ  TYR A 732     -11.066 -17.499 -80.274  1.00  4.880          C  
ATOM  11730  OH  TYR A 732     -10.999 -16.700 -81.393  1.00  4.880          O  
ATOM  11731  H   TYR A 732     -10.270 -22.326 -77.955  1.00  4.070          H  
ATOM  11732  HA  TYR A 732      -9.313 -19.971 -76.354  1.00  4.220          H  
ATOM  11733 1HB  TYR A 732     -12.160 -20.727 -77.025  1.00  5.850          H  
ATOM  11734 2HB  TYR A 732     -11.657 -19.403 -75.980  1.00  5.850          H  
ATOM  11735  HD1 TYR A 732     -12.227 -20.501 -79.275  1.00  5.850          H  
ATOM  11736  HD2 TYR A 732     -10.191 -17.532 -77.012  1.00  5.850          H  
ATOM  11737  HE1 TYR A 732     -12.102 -19.090 -81.298  1.00  5.850          H  
ATOM  11738  HE2 TYR A 732     -10.039 -16.093 -79.016  1.00  5.850          H  
ATOM  11739  HH  TYR A 732     -10.497 -15.906 -81.197  1.00  5.850          H  
ATOM  11740  N   HIS A 733     -10.072 -20.787 -74.099  1.00  3.210          N  
ATOM  11741  CA  HIS A 733     -10.114 -21.338 -72.745  1.00  3.360          C  
ATOM  11742  C   HIS A 733     -11.459 -21.487 -72.007  1.00  2.860          C  
ATOM  11743  O   HIS A 733     -11.529 -22.266 -71.048  1.00  3.250          O  
ATOM  11744  CB  HIS A 733      -9.286 -20.386 -71.911  1.00  4.640          C  
ATOM  11745  CG  HIS A 733      -9.931 -19.032 -71.964  1.00  4.640          C  
ATOM  11746  ND1 HIS A 733     -10.003 -18.308 -73.147  1.00  4.640          N  
ATOM  11747  CD2 HIS A 733     -10.551 -18.270 -71.019  1.00  4.640          C  
ATOM  11748  CE1 HIS A 733     -10.641 -17.162 -72.916  1.00  4.640          C  
ATOM  11749  NE2 HIS A 733     -10.977 -17.119 -71.641  1.00  4.640          N  
ATOM  11750  H   HIS A 733      -9.920 -19.775 -74.164  1.00  3.850          H  
ATOM  11751  HA  HIS A 733      -9.638 -22.317 -72.761  1.00  4.030          H  
ATOM  11752 1HB  HIS A 733      -9.227 -20.730 -70.892  1.00  5.570          H  
ATOM  11753 2HB  HIS A 733      -8.275 -20.320 -72.307  1.00  5.570          H  
ATOM  11754  HD2 HIS A 733     -10.695 -18.511 -69.973  1.00  5.570          H  
ATOM  11755  HE1 HIS A 733     -10.856 -16.391 -73.640  1.00  5.570          H  
ATOM  11756  HE2 HIS A 733     -11.473 -16.357 -71.190  1.00  5.570          H  
ATOM  11757  N   LEU A 734     -12.535 -20.841 -72.479  1.00  2.540          N  
ATOM  11758  CA  LEU A 734     -13.797 -20.795 -71.721  1.00  2.520          C  
ATOM  11759  C   LEU A 734     -14.374 -22.138 -71.291  1.00  2.010          C  
ATOM  11760  O   LEU A 734     -14.954 -22.261 -70.209  1.00  2.580          O  
ATOM  11761  CB  LEU A 734     -14.873 -20.044 -72.508  1.00  3.540          C  
ATOM  11762  CG  LEU A 734     -16.263 -19.886 -71.787  1.00  3.540          C  
ATOM  11763  CD1 LEU A 734     -16.134 -19.068 -70.474  1.00  3.540          C  
ATOM  11764  CD2 LEU A 734     -17.252 -19.247 -72.744  1.00  3.540          C  
ATOM  11765  H   LEU A 734     -12.469 -20.291 -73.326  1.00  3.050          H  
ATOM  11766  HA  LEU A 734     -13.587 -20.224 -70.819  1.00  3.020          H  
ATOM  11767 1HB  LEU A 734     -14.498 -19.052 -72.737  1.00  4.240          H  
ATOM  11768 2HB  LEU A 734     -15.049 -20.574 -73.448  1.00  4.240          H  
ATOM  11769  HG  LEU A 734     -16.626 -20.849 -71.519  1.00  4.240          H  
ATOM  11770 1HD1 LEU A 734     -17.113 -18.996 -70.002  1.00  4.240          H  
ATOM  11771 2HD1 LEU A 734     -15.453 -19.554 -69.772  1.00  4.240          H  
ATOM  11772 3HD1 LEU A 734     -15.768 -18.064 -70.686  1.00  4.240          H  
ATOM  11773 1HD2 LEU A 734     -18.234 -19.163 -72.260  1.00  4.240          H  
ATOM  11774 2HD2 LEU A 734     -16.906 -18.265 -73.020  1.00  4.240          H  
ATOM  11775 3HD2 LEU A 734     -17.350 -19.872 -73.644  1.00  4.240          H  
ATOM  11776  N   ASN A 735     -14.214 -23.168 -72.097  1.00  1.680          N  
ATOM  11777  CA  ASN A 735     -14.803 -24.458 -71.773  1.00  2.050          C  
ATOM  11778  C   ASN A 735     -14.369 -25.023 -70.411  1.00  2.220          C  
ATOM  11779  O   ASN A 735     -15.057 -25.891 -69.860  1.00  2.660          O  
ATOM  11780  CB  ASN A 735     -14.501 -25.435 -72.887  1.00  2.720          C  
ATOM  11781  CG  ASN A 735     -15.347 -25.160 -74.099  1.00  2.720          C  
ATOM  11782  OD1 ASN A 735     -16.406 -24.534 -73.988  1.00  2.720          O  
ATOM  11783  ND2 ASN A 735     -14.896 -25.597 -75.245  1.00  2.720          N  
ATOM  11784  H   ASN A 735     -13.721 -23.050 -72.972  1.00  2.020          H  
ATOM  11785  HA  ASN A 735     -15.883 -24.321 -71.723  1.00  2.460          H  
ATOM  11786 1HB  ASN A 735     -13.449 -25.350 -73.166  1.00  3.270          H  
ATOM  11787 2HB  ASN A 735     -14.667 -26.455 -72.551  1.00  3.270          H  
ATOM  11788 1HD2 ASN A 735     -15.419 -25.423 -76.111  1.00  3.270          H  
ATOM  11789 2HD2 ASN A 735     -14.028 -26.088 -75.292  1.00  3.270          H  
ATOM  11790  N   ASN A 736     -13.209 -24.597 -69.896  1.00  2.520          N  
ATOM  11791  CA  ASN A 736     -12.725 -25.092 -68.614  1.00  3.210          C  
ATOM  11792  C   ASN A 736     -12.479 -23.969 -67.596  1.00  3.060          C  
ATOM  11793  O   ASN A 736     -11.738 -24.172 -66.627  1.00  3.640          O  
ATOM  11794  CB  ASN A 736     -11.466 -25.910 -68.824  1.00  4.220          C  
ATOM  11795  CG  ASN A 736     -11.729 -27.193 -69.578  1.00  4.220          C  
ATOM  11796  OD1 ASN A 736     -12.351 -28.124 -69.053  1.00  4.220          O  
ATOM  11797  ND2 ASN A 736     -11.261 -27.264 -70.800  1.00  4.220          N  
ATOM  11798  H   ASN A 736     -12.678 -23.863 -70.380  1.00  3.020          H  
ATOM  11799  HA  ASN A 736     -13.487 -25.741 -68.187  1.00  3.850          H  
ATOM  11800 1HB  ASN A 736     -10.745 -25.315 -69.385  1.00  5.060          H  
ATOM  11801 2HB  ASN A 736     -11.017 -26.151 -67.862  1.00  5.060          H  
ATOM  11802 1HD2 ASN A 736     -11.402 -28.093 -71.343  1.00  5.060          H  
ATOM  11803 2HD2 ASN A 736     -10.761 -26.492 -71.189  1.00  5.060          H  
ATOM  11804  N   LYS A 737     -13.082 -22.789 -67.805  1.00  2.750          N  
ATOM  11805  CA  LYS A 737     -12.815 -21.636 -66.932  1.00  2.910          C  
ATOM  11806  C   LYS A 737     -14.086 -20.949 -66.393  1.00  2.520          C  
ATOM  11807  O   LYS A 737     -15.156 -21.040 -66.990  1.00  2.460          O  
ATOM  11808  CB  LYS A 737     -11.953 -20.624 -67.700  1.00  4.010          C  
ATOM  11809  CG  LYS A 737     -10.613 -21.139 -68.214  1.00  4.010          C  
ATOM  11810  CD  LYS A 737      -9.599 -21.372 -67.143  1.00  4.010          C  
ATOM  11811  CE  LYS A 737      -8.288 -21.829 -67.757  1.00  4.010          C  
ATOM  11812  NZ  LYS A 737      -7.224 -21.979 -66.745  1.00  4.010          N  
ATOM  11813  H   LYS A 737     -13.724 -22.679 -68.600  1.00  3.300          H  
ATOM  11814  HA  LYS A 737     -12.258 -21.983 -66.063  1.00  3.490          H  
ATOM  11815 1HB  LYS A 737     -12.512 -20.219 -68.545  1.00  4.810          H  
ATOM  11816 2HB  LYS A 737     -11.691 -19.812 -67.042  1.00  4.810          H  
ATOM  11817 1HG  LYS A 737     -10.753 -22.064 -68.748  1.00  4.810          H  
ATOM  11818 2HG  LYS A 737     -10.209 -20.423 -68.890  1.00  4.810          H  
ATOM  11819 1HD  LYS A 737      -9.444 -20.464 -66.578  1.00  4.810          H  
ATOM  11820 2HD  LYS A 737      -9.948 -22.148 -66.465  1.00  4.810          H  
ATOM  11821 1HE  LYS A 737      -8.454 -22.792 -68.240  1.00  4.810          H  
ATOM  11822 2HE  LYS A 737      -7.964 -21.108 -68.506  1.00  4.810          H  
ATOM  11823 1HZ  LYS A 737      -6.376 -22.292 -67.193  1.00  4.810          H  
ATOM  11824 2HZ  LYS A 737      -7.062 -21.056 -66.319  1.00  4.810          H  
ATOM  11825 3HZ  LYS A 737      -7.502 -22.647 -66.042  1.00  4.810          H  
ATOM  11826  N   THR A 738     -13.931 -20.247 -65.257  1.00  2.770          N  
ATOM  11827  CA  THR A 738     -14.970 -19.459 -64.567  1.00  2.870          C  
ATOM  11828  C   THR A 738     -15.485 -18.116 -65.189  1.00  2.280          C  
ATOM  11829  O   THR A 738     -16.678 -17.829 -65.059  1.00  2.630          O  
ATOM  11830  CB  THR A 738     -14.498 -19.160 -63.115  1.00  3.980          C  
ATOM  11831  OG1 THR A 738     -14.279 -20.395 -62.423  1.00  3.980          O  
ATOM  11832  CG2 THR A 738     -15.539 -18.347 -62.339  1.00  3.980          C  
ATOM  11833  H   THR A 738     -13.002 -20.226 -64.808  1.00  3.320          H  
ATOM  11834  HA  THR A 738     -15.840 -20.111 -64.487  1.00  3.440          H  
ATOM  11835  HB  THR A 738     -13.580 -18.598 -63.140  1.00  4.770          H  
ATOM  11836  HG1 THR A 738     -13.726 -20.232 -61.649  1.00  4.770          H  
ATOM  11837 1HG2 THR A 738     -15.168 -18.171 -61.332  1.00  4.770          H  
ATOM  11838 2HG2 THR A 738     -15.700 -17.400 -62.819  1.00  4.770          H  
ATOM  11839 3HG2 THR A 738     -16.476 -18.896 -62.291  1.00  4.770          H  
ATOM  11840  N   PRO A 739     -14.635 -17.251 -65.803  1.00  1.950          N  
ATOM  11841  CA  PRO A 739     -14.907 -15.884 -66.218  1.00  2.070          C  
ATOM  11842  C   PRO A 739     -15.768 -15.686 -67.465  1.00  1.640          C  
ATOM  11843  O   PRO A 739     -16.145 -16.628 -68.162  1.00  2.090          O  
ATOM  11844  CB  PRO A 739     -13.496 -15.352 -66.465  1.00  3.100          C  
ATOM  11845  CG  PRO A 739     -12.748 -16.509 -66.946  1.00  3.100          C  
ATOM  11846  CD  PRO A 739     -13.313 -17.676 -66.213  1.00  3.100          C  
ATOM  11847  HA  PRO A 739     -15.350 -15.356 -65.372  1.00  2.480          H  
ATOM  11848 1HB  PRO A 739     -13.518 -14.520 -67.182  1.00  3.730          H  
ATOM  11849 2HB  PRO A 739     -13.089 -14.957 -65.535  1.00  3.730          H  
ATOM  11850 1HG  PRO A 739     -12.860 -16.607 -68.036  1.00  3.730          H  
ATOM  11851 2HG  PRO A 739     -11.673 -16.370 -66.750  1.00  3.730          H  
ATOM  11852 1HD  PRO A 739     -13.422 -18.422 -66.966  1.00  3.730          H  
ATOM  11853 2HD  PRO A 739     -12.683 -17.954 -65.382  1.00  3.730          H  
ATOM  11854  N   GLY A 740     -16.039 -14.417 -67.737  1.00  1.540          N  
ATOM  11855  CA  GLY A 740     -16.798 -13.954 -68.883  1.00  1.400          C  
ATOM  11856  C   GLY A 740     -18.193 -13.520 -68.481  1.00  1.150          C  
ATOM  11857  O   GLY A 740     -18.604 -13.744 -67.336  1.00  1.160          O  
ATOM  11858  H   GLY A 740     -15.671 -13.726 -67.083  1.00  1.850          H  
ATOM  11859 1HA  GLY A 740     -16.281 -13.122 -69.329  1.00  1.680          H  
ATOM  11860 2HA  GLY A 740     -16.848 -14.753 -69.621  1.00  1.680          H  
ATOM  11861  N   PRO A 741     -18.895 -12.823 -69.382  1.00  1.090          N  
ATOM  11862  CA  PRO A 741     -20.226 -12.284 -69.218  1.00  0.950          C  
ATOM  11863  C   PRO A 741     -21.299 -13.320 -69.054  1.00  0.740          C  
ATOM  11864  O   PRO A 741     -21.288 -14.338 -69.731  1.00  0.770          O  
ATOM  11865  CB  PRO A 741     -20.410 -11.496 -70.519  1.00  1.420          C  
ATOM  11866  CG  PRO A 741     -19.448 -12.121 -71.500  1.00  1.420          C  
ATOM  11867  CD  PRO A 741     -18.292 -12.546 -70.692  1.00  1.420          C  
ATOM  11868  HA  PRO A 741     -20.247 -11.634 -68.352  1.00  1.140          H  
ATOM  11869 1HB  PRO A 741     -21.462 -11.571 -70.838  1.00  1.710          H  
ATOM  11870 2HB  PRO A 741     -20.196 -10.440 -70.355  1.00  1.710          H  
ATOM  11871 1HG  PRO A 741     -19.906 -12.964 -72.004  1.00  1.710          H  
ATOM  11872 2HG  PRO A 741     -19.158 -11.414 -72.281  1.00  1.710          H  
ATOM  11873 1HD  PRO A 741     -17.867 -13.443 -71.157  1.00  1.710          H  
ATOM  11874 2HD  PRO A 741     -17.574 -11.720 -70.627  1.00  1.710          H  
ATOM  11875  N   ARG A 742     -22.223 -13.008 -68.166  1.00  0.740          N  
ATOM  11876  CA  ARG A 742     -23.419 -13.749 -67.837  1.00  0.670          C  
ATOM  11877  C   ARG A 742     -24.607 -13.020 -68.455  1.00  0.660          C  
ATOM  11878  O   ARG A 742     -24.992 -11.907 -68.021  1.00  0.660          O  
ATOM  11879  CB  ARG A 742     -23.580 -13.898 -66.337  1.00  0.970          C  
ATOM  11880  CG  ARG A 742     -22.891 -15.078 -65.698  1.00  0.970          C  
ATOM  11881  CD  ARG A 742     -21.417 -14.940 -65.584  1.00  0.970          C  
ATOM  11882  NE  ARG A 742     -20.881 -16.064 -64.831  1.00  0.970          N  
ATOM  11883  CZ  ARG A 742     -19.624 -16.550 -64.897  1.00  0.970          C  
ATOM  11884  NH1 ARG A 742     -18.715 -16.059 -65.689  1.00  0.970          N  
ATOM  11885  NH2 ARG A 742     -19.268 -17.575 -64.147  1.00  0.970          N  
ATOM  11886  H   ARG A 742     -22.079 -12.155 -67.650  1.00  0.890          H  
ATOM  11887  HA  ARG A 742     -23.347 -14.740 -68.278  1.00  0.800          H  
ATOM  11888 1HB  ARG A 742     -23.252 -12.995 -65.834  1.00  1.160          H  
ATOM  11889 2HB  ARG A 742     -24.586 -14.027 -66.141  1.00  1.160          H  
ATOM  11890 1HG  ARG A 742     -23.295 -15.233 -64.703  1.00  1.160          H  
ATOM  11891 2HG  ARG A 742     -23.087 -15.962 -66.301  1.00  1.160          H  
ATOM  11892 1HD  ARG A 742     -20.948 -14.910 -66.554  1.00  1.160          H  
ATOM  11893 2HD  ARG A 742     -21.182 -14.021 -65.043  1.00  1.160          H  
ATOM  11894  HE  ARG A 742     -21.512 -16.519 -64.189  1.00  1.160          H  
ATOM  11895 1HH1 ARG A 742     -18.884 -15.252 -66.310  1.00  1.160          H  
ATOM  11896 2HH1 ARG A 742     -17.789 -16.512 -65.661  1.00  1.160          H  
ATOM  11897 1HH2 ARG A 742     -19.919 -17.996 -63.504  1.00  1.160          H  
ATOM  11898 2HH2 ARG A 742     -18.300 -17.927 -64.243  1.00  1.160          H  
ATOM  11899  N   PHE A 743     -25.159 -13.654 -69.475  1.00  0.690          N  
ATOM  11900  CA  PHE A 743     -26.198 -13.114 -70.310  1.00  0.730          C  
ATOM  11901  C   PHE A 743     -27.582 -13.436 -69.802  1.00  0.760          C  
ATOM  11902  O   PHE A 743     -27.866 -14.563 -69.400  1.00  0.830          O  
ATOM  11903  CB  PHE A 743     -26.058 -13.711 -71.713  1.00  1.010          C  
ATOM  11904  CG  PHE A 743     -24.814 -13.288 -72.425  1.00  1.010          C  
ATOM  11905  CD1 PHE A 743     -23.652 -14.008 -72.237  1.00  1.010          C  
ATOM  11906  CD2 PHE A 743     -24.790 -12.201 -73.278  1.00  1.010          C  
ATOM  11907  CE1 PHE A 743     -22.507 -13.661 -72.855  1.00  1.010          C  
ATOM  11908  CE2 PHE A 743     -23.623 -11.849 -73.914  1.00  1.010          C  
ATOM  11909  CZ  PHE A 743     -22.473 -12.582 -73.699  1.00  1.010          C  
ATOM  11910  H   PHE A 743     -24.805 -14.577 -69.703  1.00  0.830          H  
ATOM  11911  HA  PHE A 743     -26.067 -12.048 -70.349  1.00  0.880          H  
ATOM  11912 1HB  PHE A 743     -26.053 -14.802 -71.640  1.00  1.210          H  
ATOM  11913 2HB  PHE A 743     -26.916 -13.416 -72.316  1.00  1.210          H  
ATOM  11914  HD1 PHE A 743     -23.655 -14.871 -71.569  1.00  1.210          H  
ATOM  11915  HD2 PHE A 743     -25.702 -11.620 -73.442  1.00  1.210          H  
ATOM  11916  HE1 PHE A 743     -21.620 -14.250 -72.660  1.00  1.210          H  
ATOM  11917  HE2 PHE A 743     -23.606 -10.983 -74.584  1.00  1.210          H  
ATOM  11918  HZ  PHE A 743     -21.544 -12.303 -74.195  1.00  1.210          H  
ATOM  11919  N   ASP A 744     -28.476 -12.461 -69.863  1.00  0.770          N  
ATOM  11920  CA  ASP A 744     -29.876 -12.659 -69.457  1.00  0.820          C  
ATOM  11921  C   ASP A 744     -30.700 -13.108 -70.643  1.00  0.880          C  
ATOM  11922  O   ASP A 744     -31.610 -12.391 -71.065  1.00  0.840          O  
ATOM  11923  CB  ASP A 744     -30.473 -11.371 -68.905  1.00  1.130          C  
ATOM  11924  CG  ASP A 744     -31.866 -11.519 -68.236  1.00  1.130          C  
ATOM  11925  OD1 ASP A 744     -32.275 -12.632 -67.963  1.00  1.130          O  
ATOM  11926  OD2 ASP A 744     -32.486 -10.493 -67.969  1.00  1.130          O  
ATOM  11927  H   ASP A 744     -28.146 -11.578 -70.255  1.00  0.920          H  
ATOM  11928  HA  ASP A 744     -29.919 -13.435 -68.693  1.00  0.980          H  
ATOM  11929 1HB  ASP A 744     -29.817 -11.018 -68.183  1.00  1.350          H  
ATOM  11930 2HB  ASP A 744     -30.532 -10.625 -69.697  1.00  1.350          H  
ATOM  11931  N   ILE A 745     -30.358 -14.295 -71.147  1.00  1.080          N  
ATOM  11932  CA  ILE A 745     -30.901 -15.038 -72.309  1.00  1.200          C  
ATOM  11933  C   ILE A 745     -31.275 -14.219 -73.593  1.00  1.190          C  
ATOM  11934  O   ILE A 745     -30.873 -14.586 -74.699  1.00  1.460          O  
ATOM  11935  CB  ILE A 745     -32.052 -15.991 -71.858  1.00  1.630          C  
ATOM  11936  CG1 ILE A 745     -32.403 -16.963 -73.016  1.00  1.630          C  
ATOM  11937  CG2 ILE A 745     -33.326 -15.218 -71.404  1.00  1.630          C  
ATOM  11938  CD1 ILE A 745     -33.214 -18.195 -72.586  1.00  1.630          C  
ATOM  11939  H   ILE A 745     -29.588 -14.733 -70.623  1.00  1.300          H  
ATOM  11940  HA  ILE A 745     -30.106 -15.717 -72.618  1.00  1.440          H  
ATOM  11941  HB  ILE A 745     -31.685 -16.592 -71.023  1.00  1.960          H  
ATOM  11942 1HG1 ILE A 745     -32.981 -16.421 -73.770  1.00  1.960          H  
ATOM  11943 2HG1 ILE A 745     -31.480 -17.306 -73.475  1.00  1.960          H  
ATOM  11944 1HG2 ILE A 745     -34.083 -15.910 -71.078  1.00  1.960          H  
ATOM  11945 2HG2 ILE A 745     -33.093 -14.547 -70.583  1.00  1.960          H  
ATOM  11946 3HG2 ILE A 745     -33.728 -14.644 -72.215  1.00  1.960          H  
ATOM  11947 1HD1 ILE A 745     -33.405 -18.820 -73.460  1.00  1.960          H  
ATOM  11948 2HD1 ILE A 745     -32.639 -18.768 -71.850  1.00  1.960          H  
ATOM  11949 3HD1 ILE A 745     -34.161 -17.900 -72.151  1.00  1.960          H  
ATOM  11950  N   ASN A 746     -32.047 -13.134 -73.477  1.00  1.370          N  
ATOM  11951  CA  ASN A 746     -32.522 -12.342 -74.613  1.00  1.520          C  
ATOM  11952  C   ASN A 746     -31.530 -11.279 -75.091  1.00  1.340          C  
ATOM  11953  O   ASN A 746     -31.787 -10.074 -75.039  1.00  1.560          O  
ATOM  11954  CB  ASN A 746     -33.852 -11.713 -74.267  1.00  2.070          C  
ATOM  11955  CG  ASN A 746     -34.928 -12.750 -74.071  1.00  2.070          C  
ATOM  11956  OD1 ASN A 746     -35.006 -13.749 -74.800  1.00  2.070          O  
ATOM  11957  ND2 ASN A 746     -35.766 -12.534 -73.091  1.00  2.070          N  
ATOM  11958  H   ASN A 746     -32.315 -12.846 -72.548  1.00  1.640          H  
ATOM  11959  HA  ASN A 746     -32.678 -13.020 -75.455  1.00  1.820          H  
ATOM  11960 1HB  ASN A 746     -33.747 -11.130 -73.349  1.00  2.480          H  
ATOM  11961 2HB  ASN A 746     -34.153 -11.032 -75.061  1.00  2.480          H  
ATOM  11962 1HD2 ASN A 746     -36.502 -13.186 -72.909  1.00  2.480          H  
ATOM  11963 2HD2 ASN A 746     -35.670 -11.716 -72.522  1.00  2.480          H  
ATOM  11964  N   ASP A 747     -30.393 -11.768 -75.542  1.00  1.210          N  
ATOM  11965  CA  ASP A 747     -29.276 -11.002 -76.101  1.00  0.970          C  
ATOM  11966  C   ASP A 747     -28.742  -9.813 -75.273  1.00  0.920          C  
ATOM  11967  O   ASP A 747     -28.381  -8.784 -75.847  1.00  1.040          O  
ATOM  11968  CB  ASP A 747     -29.656 -10.506 -77.507  1.00  1.450          C  
ATOM  11969  CG  ASP A 747     -29.901 -11.659 -78.535  1.00  1.450          C  
ATOM  11970  OD1 ASP A 747     -29.184 -12.660 -78.512  1.00  1.450          O  
ATOM  11971  OD2 ASP A 747     -30.807 -11.531 -79.321  1.00  1.450          O  
ATOM  11972  H   ASP A 747     -30.352 -12.790 -75.511  1.00  1.450          H  
ATOM  11973  HA  ASP A 747     -28.450 -11.692 -76.216  1.00  1.160          H  
ATOM  11974 1HB  ASP A 747     -30.560  -9.896 -77.445  1.00  1.740          H  
ATOM  11975 2HB  ASP A 747     -28.863  -9.866 -77.895  1.00  1.740          H  
ATOM  11976  N   THR A 748     -28.655  -9.941 -73.945  1.00  0.860          N  
ATOM  11977  CA  THR A 748     -28.056  -8.860 -73.139  1.00  0.860          C  
ATOM  11978  C   THR A 748     -27.331  -9.406 -71.909  1.00  0.760          C  
ATOM  11979  O   THR A 748     -27.288 -10.614 -71.712  1.00  0.730          O  
ATOM  11980  CB  THR A 748     -29.066  -7.787 -72.727  1.00  1.200          C  
ATOM  11981  OG1 THR A 748     -28.319  -6.669 -72.193  1.00  1.200          O  
ATOM  11982  CG2 THR A 748     -30.057  -8.331 -71.665  1.00  1.200          C  
ATOM  11983  H   THR A 748     -28.977 -10.790 -73.509  1.00  1.030          H  
ATOM  11984  HA  THR A 748     -27.308  -8.353 -73.756  1.00  1.030          H  
ATOM  11985  HB  THR A 748     -29.622  -7.458 -73.607  1.00  1.440          H  
ATOM  11986  HG1 THR A 748     -27.805  -6.236 -72.948  1.00  1.440          H  
ATOM  11987 1HG2 THR A 748     -30.755  -7.545 -71.393  1.00  1.440          H  
ATOM  11988 2HG2 THR A 748     -30.608  -9.178 -72.085  1.00  1.440          H  
ATOM  11989 3HG2 THR A 748     -29.528  -8.655 -70.774  1.00  1.440          H  
ATOM  11990  N   ILE A 749     -26.764  -8.511 -71.089  1.00  0.760          N  
ATOM  11991  CA  ILE A 749     -25.917  -8.863 -69.919  1.00  0.680          C  
ATOM  11992  C   ILE A 749     -26.276  -8.248 -68.589  1.00  0.680          C  
ATOM  11993  O   ILE A 749     -26.617  -7.068 -68.511  1.00  0.740          O  
ATOM  11994  CB  ILE A 749     -24.430  -8.543 -70.195  1.00  0.980          C  
ATOM  11995  CG1 ILE A 749     -23.979  -9.408 -71.290  1.00  0.980          C  
ATOM  11996  CG2 ILE A 749     -23.517  -8.727 -68.923  1.00  0.980          C  
ATOM  11997  CD1 ILE A 749     -22.713  -9.071 -71.799  1.00  0.980          C  
ATOM  11998  H   ILE A 749     -26.956  -7.532 -71.302  1.00  0.910          H  
ATOM  11999  HA  ILE A 749     -25.986  -9.934 -69.781  1.00  0.820          H  
ATOM  12000  HB  ILE A 749     -24.353  -7.512 -70.538  1.00  1.180          H  
ATOM  12001 1HG1 ILE A 749     -23.951 -10.436 -70.929  1.00  1.180          H  
ATOM  12002 2HG1 ILE A 749     -24.663  -9.347 -72.113  1.00  1.180          H  
ATOM  12003 1HG2 ILE A 749     -22.493  -8.489 -69.130  1.00  1.180          H  
ATOM  12004 2HG2 ILE A 749     -23.841  -8.071 -68.138  1.00  1.180          H  
ATOM  12005 3HG2 ILE A 749     -23.567  -9.763 -68.576  1.00  1.180          H  
ATOM  12006 1HD1 ILE A 749     -22.502  -9.766 -72.570  1.00  1.180          H  
ATOM  12007 2HD1 ILE A 749     -22.746  -8.054 -72.194  1.00  1.180          H  
ATOM  12008 3HD1 ILE A 749     -21.953  -9.136 -71.066  1.00  1.180          H  
ATOM  12009  N   ARG A 750     -26.166  -9.066 -67.536  1.00  0.660          N  
ATOM  12010  CA  ARG A 750     -26.395  -8.568 -66.186  1.00  0.690          C  
ATOM  12011  C   ARG A 750     -25.117  -8.639 -65.338  1.00  0.640          C  
ATOM  12012  O   ARG A 750     -24.929  -7.822 -64.447  1.00  0.640          O  
ATOM  12013  CB  ARG A 750     -27.515  -9.316 -65.504  1.00  0.950          C  
ATOM  12014  CG  ARG A 750     -28.793  -9.334 -66.266  1.00  0.950          C  
ATOM  12015  CD  ARG A 750     -29.419  -8.014 -66.459  1.00  0.950          C  
ATOM  12016  NE  ARG A 750     -30.634  -8.134 -67.260  1.00  0.950          N  
ATOM  12017  CZ  ARG A 750     -31.214  -7.156 -67.954  1.00  0.950          C  
ATOM  12018  NH1 ARG A 750     -30.709  -5.931 -67.988  1.00  0.950          N  
ATOM  12019  NH2 ARG A 750     -32.307  -7.474 -68.610  1.00  0.950          N  
ATOM  12020  H   ARG A 750     -25.862 -10.031 -67.709  1.00  0.790          H  
ATOM  12021  HA  ARG A 750     -26.667  -7.516 -66.243  1.00  0.830          H  
ATOM  12022 1HB  ARG A 750     -27.215 -10.329 -65.273  1.00  1.140          H  
ATOM  12023 2HB  ARG A 750     -27.745  -8.812 -64.583  1.00  1.140          H  
ATOM  12024 1HG  ARG A 750     -28.536  -9.680 -67.241  1.00  1.140          H  
ATOM  12025 2HG  ARG A 750     -29.509 -10.012 -65.803  1.00  1.140          H  
ATOM  12026 1HD  ARG A 750     -29.682  -7.586 -65.490  1.00  1.140          H  
ATOM  12027 2HD  ARG A 750     -28.746  -7.352 -66.980  1.00  1.140          H  
ATOM  12028  HE  ARG A 750     -31.117  -9.049 -67.309  1.00  1.140          H  
ATOM  12029 1HH1 ARG A 750     -29.856  -5.716 -67.484  1.00  1.140          H  
ATOM  12030 2HH1 ARG A 750     -31.161  -5.210 -68.530  1.00  1.140          H  
ATOM  12031 1HH2 ARG A 750     -32.638  -8.459 -68.541  1.00  1.140          H  
ATOM  12032 2HH2 ARG A 750     -32.803  -6.792 -69.161  1.00  1.140          H  
ATOM  12033  N   ALA A 751     -24.214  -9.588 -65.609  1.00  0.620          N  
ATOM  12034  CA  ALA A 751     -23.001  -9.645 -64.779  1.00  0.610          C  
ATOM  12035  C   ALA A 751     -21.798 -10.175 -65.545  1.00  0.610          C  
ATOM  12036  O   ALA A 751     -21.957 -10.877 -66.530  1.00  0.690          O  
ATOM  12037  CB  ALA A 751     -23.256 -10.509 -63.557  1.00  0.860          C  
ATOM  12038  H   ALA A 751     -24.398 -10.288 -66.334  1.00  0.740          H  
ATOM  12039  HA  ALA A 751     -22.756  -8.632 -64.472  1.00  0.730          H  
ATOM  12040 1HB  ALA A 751     -22.370 -10.529 -62.926  1.00  1.030          H  
ATOM  12041 2HB  ALA A 751     -24.088 -10.097 -62.996  1.00  1.030          H  
ATOM  12042 3HB  ALA A 751     -23.499 -11.519 -63.868  1.00  1.030          H  
ATOM  12043  N   VAL A 752     -20.592  -9.827 -65.089  1.00  0.560          N  
ATOM  12044  CA  VAL A 752     -19.317 -10.303 -65.656  1.00  0.550          C  
ATOM  12045  C   VAL A 752     -18.350 -10.808 -64.593  1.00  0.540          C  
ATOM  12046  O   VAL A 752     -18.244 -10.216 -63.518  1.00  0.560          O  
ATOM  12047  CB  VAL A 752     -18.645  -9.177 -66.467  1.00  0.770          C  
ATOM  12048  CG1 VAL A 752     -17.269  -9.602 -67.032  1.00  0.770          C  
ATOM  12049  CG2 VAL A 752     -19.532  -8.813 -67.581  1.00  0.770          C  
ATOM  12050  H   VAL A 752     -20.557  -9.205 -64.296  1.00  0.670          H  
ATOM  12051  HA  VAL A 752     -19.526 -11.139 -66.317  1.00  0.660          H  
ATOM  12052  HB  VAL A 752     -18.490  -8.320 -65.822  1.00  0.930          H  
ATOM  12053 1HG1 VAL A 752     -16.845  -8.773 -67.597  1.00  0.930          H  
ATOM  12054 2HG1 VAL A 752     -16.581  -9.858 -66.227  1.00  0.930          H  
ATOM  12055 3HG1 VAL A 752     -17.392 -10.463 -67.689  1.00  0.930          H  
ATOM  12056 1HG2 VAL A 752     -19.087  -8.044 -68.097  1.00  0.930          H  
ATOM  12057 2HG2 VAL A 752     -19.669  -9.626 -68.223  1.00  0.930          H  
ATOM  12058 3HG2 VAL A 752     -20.472  -8.502 -67.223  1.00  0.930          H  
ATOM  12059  N   VAL A 753     -17.651 -11.914 -64.885  1.00  0.590          N  
ATOM  12060  CA  VAL A 753     -16.652 -12.446 -63.948  1.00  0.630          C  
ATOM  12061  C   VAL A 753     -15.208 -12.518 -64.496  1.00  0.610          C  
ATOM  12062  O   VAL A 753     -14.986 -12.850 -65.661  1.00  0.640          O  
ATOM  12063  CB  VAL A 753     -17.084 -13.838 -63.473  1.00  0.870          C  
ATOM  12064  CG1 VAL A 753     -16.083 -14.422 -62.506  1.00  0.870          C  
ATOM  12065  CG2 VAL A 753     -18.401 -13.736 -62.850  1.00  0.870          C  
ATOM  12066  H   VAL A 753     -17.844 -12.412 -65.761  1.00  0.710          H  
ATOM  12067  HA  VAL A 753     -16.642 -11.792 -63.082  1.00  0.760          H  
ATOM  12068  HB  VAL A 753     -17.138 -14.496 -64.305  1.00  1.040          H  
ATOM  12069 1HG1 VAL A 753     -16.431 -15.389 -62.183  1.00  1.040          H  
ATOM  12070 2HG1 VAL A 753     -15.103 -14.539 -62.959  1.00  1.040          H  
ATOM  12071 3HG1 VAL A 753     -16.006 -13.764 -61.641  1.00  1.040          H  
ATOM  12072 1HG2 VAL A 753     -18.696 -14.720 -62.523  1.00  1.040          H  
ATOM  12073 2HG2 VAL A 753     -18.345 -13.070 -62.021  1.00  1.040          H  
ATOM  12074 3HG2 VAL A 753     -19.126 -13.358 -63.562  1.00  1.040          H  
ATOM  12075  N   LEU A 754     -14.224 -12.142 -63.666  1.00  0.600          N  
ATOM  12076  CA  LEU A 754     -12.796 -12.249 -64.020  1.00  0.620          C  
ATOM  12077  C   LEU A 754     -12.177 -13.377 -63.163  1.00  0.630          C  
ATOM  12078  O   LEU A 754     -12.591 -13.574 -62.014  1.00  0.640          O  
ATOM  12079  CB  LEU A 754     -12.082 -10.937 -63.733  1.00  0.860          C  
ATOM  12080  CG  LEU A 754     -12.729  -9.685 -64.340  1.00  0.860          C  
ATOM  12081  CD1 LEU A 754     -11.910  -8.468 -63.890  1.00  0.860          C  
ATOM  12082  CD2 LEU A 754     -12.828  -9.764 -65.848  1.00  0.860          C  
ATOM  12083  H   LEU A 754     -14.499 -11.803 -62.738  1.00  0.720          H  
ATOM  12084  HA  LEU A 754     -12.686 -12.520 -65.068  1.00  0.740          H  
ATOM  12085 1HB  LEU A 754     -12.002 -10.809 -62.668  1.00  1.030          H  
ATOM  12086 2HB  LEU A 754     -11.077 -11.014 -64.149  1.00  1.030          H  
ATOM  12087  HG  LEU A 754     -13.731  -9.607 -63.954  1.00  1.030          H  
ATOM  12088 1HD1 LEU A 754     -12.348  -7.554 -64.275  1.00  1.030          H  
ATOM  12089 2HD1 LEU A 754     -11.891  -8.433 -62.802  1.00  1.030          H  
ATOM  12090 3HD1 LEU A 754     -10.909  -8.548 -64.258  1.00  1.030          H  
ATOM  12091 1HD2 LEU A 754     -13.304  -8.857 -66.222  1.00  1.030          H  
ATOM  12092 2HD2 LEU A 754     -11.860  -9.843 -66.250  1.00  1.030          H  
ATOM  12093 3HD2 LEU A 754     -13.424 -10.628 -66.142  1.00  1.030          H  
ATOM  12094  N   GLU A 755     -11.136 -14.082 -63.653  1.00  0.660          N  
ATOM  12095  CA  GLU A 755     -10.526 -15.146 -62.824  1.00  0.710          C  
ATOM  12096  C   GLU A 755      -9.003 -15.111 -62.831  1.00  0.740          C  
ATOM  12097  O   GLU A 755      -8.392 -15.145 -63.888  1.00  0.830          O  
ATOM  12098  CB  GLU A 755     -10.976 -16.540 -63.319  1.00  0.970          C  
ATOM  12099  CG  GLU A 755     -10.409 -17.732 -62.479  1.00  0.970          C  
ATOM  12100  CD  GLU A 755     -10.838 -19.155 -62.929  1.00  0.970          C  
ATOM  12101  OE1 GLU A 755     -11.434 -19.312 -63.980  1.00  0.970          O  
ATOM  12102  OE2 GLU A 755     -10.563 -20.070 -62.200  1.00  0.970          O  
ATOM  12103  H   GLU A 755     -10.749 -13.885 -64.586  1.00  0.790          H  
ATOM  12104  HA  GLU A 755     -10.850 -15.013 -61.792  1.00  0.850          H  
ATOM  12105 1HB  GLU A 755     -12.064 -16.590 -63.291  1.00  1.170          H  
ATOM  12106 2HB  GLU A 755     -10.668 -16.676 -64.354  1.00  1.170          H  
ATOM  12107 1HG  GLU A 755      -9.319 -17.690 -62.507  1.00  1.170          H  
ATOM  12108 2HG  GLU A 755     -10.718 -17.584 -61.443  1.00  1.170          H  
ATOM  12109  N   PHE A 756      -8.390 -15.117 -61.641  1.00  0.720          N  
ATOM  12110  CA  PHE A 756      -6.931 -15.090 -61.544  1.00  0.750          C  
ATOM  12111  C   PHE A 756      -6.441 -16.114 -60.492  1.00  0.740          C  
ATOM  12112  O   PHE A 756      -7.185 -16.452 -59.571  1.00  0.750          O  
ATOM  12113  CB  PHE A 756      -6.520 -13.719 -61.053  1.00  1.040          C  
ATOM  12114  CG  PHE A 756      -7.147 -12.578 -61.794  1.00  1.040          C  
ATOM  12115  CD1 PHE A 756      -8.310 -12.011 -61.263  1.00  1.040          C  
ATOM  12116  CD2 PHE A 756      -6.650 -12.077 -62.967  1.00  1.040          C  
ATOM  12117  CE1 PHE A 756      -8.942 -10.979 -61.880  1.00  1.040          C  
ATOM  12118  CE2 PHE A 756      -7.289 -11.031 -63.596  1.00  1.040          C  
ATOM  12119  CZ  PHE A 756      -8.435 -10.486 -63.044  1.00  1.040          C  
ATOM  12120  H   PHE A 756      -8.956 -15.048 -60.795  1.00  0.860          H  
ATOM  12121  HA  PHE A 756      -6.493 -15.317 -62.520  1.00  0.900          H  
ATOM  12122 1HB  PHE A 756      -6.771 -13.638 -60.022  1.00  1.250          H  
ATOM  12123 2HB  PHE A 756      -5.450 -13.630 -61.148  1.00  1.250          H  
ATOM  12124  HD1 PHE A 756      -8.713 -12.411 -60.333  1.00  1.250          H  
ATOM  12125  HD2 PHE A 756      -5.763 -12.512 -63.400  1.00  1.250          H  
ATOM  12126  HE1 PHE A 756      -9.844 -10.551 -61.447  1.00  1.250          H  
ATOM  12127  HE2 PHE A 756      -6.893 -10.633 -64.535  1.00  1.250          H  
ATOM  12128  HZ  PHE A 756      -8.932  -9.660 -63.535  1.00  1.250          H  
ATOM  12129  N   GLN A 757      -5.185 -16.580 -60.562  1.00  0.800          N  
ATOM  12130  CA  GLN A 757      -4.654 -17.422 -59.465  1.00  0.800          C  
ATOM  12131  C   GLN A 757      -3.889 -16.558 -58.463  1.00  0.800          C  
ATOM  12132  O   GLN A 757      -3.121 -15.691 -58.887  1.00  0.870          O  
ATOM  12133  CB  GLN A 757      -3.712 -18.531 -59.956  1.00  1.120          C  
ATOM  12134  CG  GLN A 757      -3.252 -19.462 -58.790  1.00  1.120          C  
ATOM  12135  CD  GLN A 757      -2.367 -20.602 -59.189  1.00  1.120          C  
ATOM  12136  OE1 GLN A 757      -1.127 -20.538 -59.116  1.00  1.120          O  
ATOM  12137  NE2 GLN A 757      -2.993 -21.689 -59.631  1.00  1.120          N  
ATOM  12138  H   GLN A 757      -4.596 -16.334 -61.349  1.00  0.960          H  
ATOM  12139  HA  GLN A 757      -5.484 -17.889 -58.939  1.00  0.960          H  
ATOM  12140 1HB  GLN A 757      -4.204 -19.133 -60.717  1.00  1.340          H  
ATOM  12141 2HB  GLN A 757      -2.819 -18.084 -60.407  1.00  1.340          H  
ATOM  12142 1HG  GLN A 757      -2.668 -18.879 -58.094  1.00  1.340          H  
ATOM  12143 2HG  GLN A 757      -4.130 -19.867 -58.285  1.00  1.340          H  
ATOM  12144 1HE2 GLN A 757      -2.463 -22.491 -59.916  1.00  1.340          H  
ATOM  12145 2HE2 GLN A 757      -3.993 -21.716 -59.681  1.00  1.340          H  
ATOM  12146  N   SER A 758      -4.097 -16.774 -57.153  1.00  0.770          N  
ATOM  12147  CA  SER A 758      -3.378 -16.013 -56.129  1.00  0.800          C  
ATOM  12148  C   SER A 758      -1.990 -16.568 -55.801  1.00  0.850          C  
ATOM  12149  O   SER A 758      -1.642 -17.683 -56.183  1.00  0.960          O  
ATOM  12150  CB  SER A 758      -4.085 -16.016 -54.796  1.00  1.110          C  
ATOM  12151  OG  SER A 758      -3.900 -17.231 -54.160  1.00  1.110          O  
ATOM  12152  H   SER A 758      -4.760 -17.479 -56.824  1.00  0.920          H  
ATOM  12153  HA  SER A 758      -3.291 -15.009 -56.499  1.00  0.960          H  
ATOM  12154 1HB  SER A 758      -3.691 -15.221 -54.184  1.00  1.330          H  
ATOM  12155 2HB  SER A 758      -5.128 -15.848 -54.924  1.00  1.330          H  
ATOM  12156  HG  SER A 758      -4.473 -17.866 -54.631  1.00  1.330          H  
ATOM  12157  N   THR A 759      -1.245 -15.815 -54.985  1.00  0.910          N  
ATOM  12158  CA  THR A 759       0.071 -16.215 -54.443  1.00  1.000          C  
ATOM  12159  C   THR A 759      -0.014 -16.976 -53.116  1.00  0.920          C  
ATOM  12160  O   THR A 759       1.015 -17.283 -52.507  1.00  0.870          O  
ATOM  12161  CB  THR A 759       1.011 -14.990 -54.249  1.00  1.360          C  
ATOM  12162  OG1 THR A 759       0.382 -14.015 -53.403  1.00  1.360          O  
ATOM  12163  CG2 THR A 759       1.305 -14.391 -55.513  1.00  1.360          C  
ATOM  12164  H   THR A 759      -1.605 -14.883 -54.773  1.00  1.090          H  
ATOM  12165  HA  THR A 759       0.539 -16.889 -55.155  1.00  1.200          H  
ATOM  12166  HB  THR A 759       1.941 -15.308 -53.783  1.00  1.640          H  
ATOM  12167  HG1 THR A 759       0.937 -13.173 -53.381  1.00  1.640          H  
ATOM  12168 1HG2 THR A 759       1.951 -13.525 -55.381  1.00  1.640          H  
ATOM  12169 2HG2 THR A 759       1.800 -15.103 -56.151  1.00  1.640          H  
ATOM  12170 3HG2 THR A 759       0.394 -14.094 -55.933  1.00  1.640          H  
ATOM  12171  N   PHE A 760      -1.230 -17.259 -52.646  1.00  0.940          N  
ATOM  12172  CA  PHE A 760      -1.429 -17.945 -51.375  1.00  0.920          C  
ATOM  12173  C   PHE A 760      -1.981 -19.355 -51.528  1.00  0.880          C  
ATOM  12174  O   PHE A 760      -2.839 -19.619 -52.377  1.00  0.920          O  
ATOM  12175  CB  PHE A 760      -2.371 -17.119 -50.485  1.00  1.300          C  
ATOM  12176  CG  PHE A 760      -1.761 -15.867 -49.886  1.00  1.300          C  
ATOM  12177  CD1 PHE A 760      -1.383 -14.783 -50.665  1.00  1.300          C  
ATOM  12178  CD2 PHE A 760      -1.610 -15.763 -48.502  1.00  1.300          C  
ATOM  12179  CE1 PHE A 760      -0.847 -13.650 -50.091  1.00  1.300          C  
ATOM  12180  CE2 PHE A 760      -1.085 -14.620 -47.930  1.00  1.300          C  
ATOM  12181  CZ  PHE A 760      -0.702 -13.568 -48.728  1.00  1.300          C  
ATOM  12182  H   PHE A 760      -2.047 -17.023 -53.209  1.00  1.130          H  
ATOM  12183  HA  PHE A 760      -0.464 -18.014 -50.873  1.00  1.100          H  
ATOM  12184 1HB  PHE A 760      -3.247 -16.820 -51.064  1.00  1.560          H  
ATOM  12185 2HB  PHE A 760      -2.717 -17.746 -49.666  1.00  1.560          H  
ATOM  12186  HD1 PHE A 760      -1.499 -14.821 -51.742  1.00  1.560          H  
ATOM  12187  HD2 PHE A 760      -1.917 -16.597 -47.864  1.00  1.560          H  
ATOM  12188  HE1 PHE A 760      -0.546 -12.815 -50.726  1.00  1.560          H  
ATOM  12189  HE2 PHE A 760      -0.975 -14.544 -46.847  1.00  1.560          H  
ATOM  12190  HZ  PHE A 760      -0.288 -12.666 -48.279  1.00  1.560          H  
ATOM  12191  N   LEU A 761      -1.493 -20.253 -50.675  1.00  0.910          N  
ATOM  12192  CA  LEU A 761      -1.971 -21.631 -50.620  1.00  0.920          C  
ATOM  12193  C   LEU A 761      -3.026 -21.707 -49.571  1.00  0.930          C  
ATOM  12194  O   LEU A 761      -2.976 -20.939 -48.609  1.00  0.930          O  
ATOM  12195  CB  LEU A 761      -0.844 -22.607 -50.264  1.00  1.280          C  
ATOM  12196  CG  LEU A 761       0.347 -22.679 -51.218  1.00  1.280          C  
ATOM  12197  CD1 LEU A 761       1.389 -23.612 -50.629  1.00  1.280          C  
ATOM  12198  CD2 LEU A 761      -0.120 -23.189 -52.571  1.00  1.280          C  
ATOM  12199  H   LEU A 761      -0.774 -19.959 -50.025  1.00  1.090          H  
ATOM  12200  HA  LEU A 761      -2.429 -21.909 -51.554  1.00  1.100          H  
ATOM  12201 1HB  LEU A 761      -0.469 -22.351 -49.276  1.00  1.540          H  
ATOM  12202 2HB  LEU A 761      -1.280 -23.608 -50.206  1.00  1.540          H  
ATOM  12203  HG  LEU A 761       0.796 -21.694 -51.335  1.00  1.540          H  
ATOM  12204 1HD1 LEU A 761       2.247 -23.668 -51.301  1.00  1.540          H  
ATOM  12205 2HD1 LEU A 761       1.717 -23.235 -49.663  1.00  1.540          H  
ATOM  12206 3HD1 LEU A 761       0.969 -24.608 -50.502  1.00  1.540          H  
ATOM  12207 1HD2 LEU A 761       0.731 -23.259 -53.247  1.00  1.540          H  
ATOM  12208 2HD2 LEU A 761      -0.572 -24.164 -52.460  1.00  1.540          H  
ATOM  12209 3HD2 LEU A 761      -0.837 -22.519 -52.983  1.00  1.540          H  
ATOM  12210  N   PHE A 762      -3.986 -22.611 -49.724  1.00  0.970          N  
ATOM  12211  CA  PHE A 762      -4.956 -22.693 -48.643  1.00  0.980          C  
ATOM  12212  C   PHE A 762      -4.174 -23.047 -47.402  1.00  1.010          C  
ATOM  12213  O   PHE A 762      -3.367 -23.981 -47.421  1.00  1.170          O  
ATOM  12214  CB  PHE A 762      -6.050 -23.729 -48.860  1.00  1.370          C  
ATOM  12215  CG  PHE A 762      -7.097 -23.633 -47.772  1.00  1.370          C  
ATOM  12216  CD1 PHE A 762      -8.177 -22.768 -47.900  1.00  1.370          C  
ATOM  12217  CD2 PHE A 762      -6.975 -24.343 -46.595  1.00  1.370          C  
ATOM  12218  CE1 PHE A 762      -9.108 -22.645 -46.894  1.00  1.370          C  
ATOM  12219  CE2 PHE A 762      -7.898 -24.199 -45.603  1.00  1.370          C  
ATOM  12220  CZ  PHE A 762      -8.955 -23.366 -45.746  1.00  1.370          C  
ATOM  12221  H   PHE A 762      -3.998 -23.220 -50.551  1.00  1.160          H  
ATOM  12222  HA  PHE A 762      -5.413 -21.723 -48.480  1.00  1.180          H  
ATOM  12223 1HB  PHE A 762      -6.530 -23.566 -49.819  1.00  1.640          H  
ATOM  12224 2HB  PHE A 762      -5.625 -24.732 -48.854  1.00  1.640          H  
ATOM  12225  HD1 PHE A 762      -8.291 -22.182 -48.805  1.00  1.640          H  
ATOM  12226  HD2 PHE A 762      -6.124 -25.018 -46.451  1.00  1.640          H  
ATOM  12227  HE1 PHE A 762      -9.959 -21.960 -47.013  1.00  1.640          H  
ATOM  12228  HE2 PHE A 762      -7.787 -24.746 -44.698  1.00  1.640          H  
ATOM  12229  HZ  PHE A 762      -9.664 -23.276 -44.951  1.00  1.640          H  
ATOM  12230  N   THR A 763      -4.413 -22.314 -46.335  1.00  0.920          N  
ATOM  12231  CA  THR A 763      -3.700 -22.517 -45.096  1.00  0.980          C  
ATOM  12232  C   THR A 763      -4.579 -22.452 -43.892  1.00  0.970          C  
ATOM  12233  O   THR A 763      -5.668 -21.915 -43.949  1.00  1.090          O  
ATOM  12234  CB  THR A 763      -2.591 -21.481 -44.954  1.00  1.350          C  
ATOM  12235  OG1 THR A 763      -1.838 -21.783 -43.769  1.00  1.350          O  
ATOM  12236  CG2 THR A 763      -3.189 -20.048 -44.893  1.00  1.350          C  
ATOM  12237  H   THR A 763      -5.114 -21.576 -46.394  1.00  1.100          H  
ATOM  12238  HA  THR A 763      -3.245 -23.507 -45.124  1.00  1.180          H  
ATOM  12239  HB  THR A 763      -1.928 -21.553 -45.818  1.00  1.620          H  
ATOM  12240  HG1 THR A 763      -0.985 -21.332 -43.820  1.00  1.620          H  
ATOM  12241 1HG2 THR A 763      -2.388 -19.323 -44.803  1.00  1.620          H  
ATOM  12242 2HG2 THR A 763      -3.748 -19.850 -45.810  1.00  1.620          H  
ATOM  12243 3HG2 THR A 763      -3.856 -19.944 -44.044  1.00  1.620          H  
ATOM  12244  N   LEU A 764      -4.086 -22.917 -42.764  1.00  1.040          N  
ATOM  12245  CA  LEU A 764      -4.869 -22.766 -41.550  1.00  1.140          C  
ATOM  12246  C   LEU A 764      -4.342 -21.550 -40.780  1.00  0.960          C  
ATOM  12247  O   LEU A 764      -4.790 -21.188 -39.689  1.00  0.980          O  
ATOM  12248  CB  LEU A 764      -4.855 -24.090 -40.793  1.00  1.560          C  
ATOM  12249  CG  LEU A 764      -5.405 -25.309 -41.672  1.00  1.560          C  
ATOM  12250  CD1 LEU A 764      -5.368 -26.594 -40.893  1.00  1.560          C  
ATOM  12251  CD2 LEU A 764      -6.821 -25.046 -42.142  1.00  1.560          C  
ATOM  12252  H   LEU A 764      -3.171 -23.358 -42.756  1.00  1.250          H  
ATOM  12253  HA  LEU A 764      -5.890 -22.529 -41.809  1.00  1.370          H  
ATOM  12254 1HB  LEU A 764      -3.836 -24.312 -40.492  1.00  1.870          H  
ATOM  12255 2HB  LEU A 764      -5.470 -23.993 -39.906  1.00  1.870          H  
ATOM  12256  HG  LEU A 764      -4.754 -25.430 -42.536  1.00  1.870          H  
ATOM  12257 1HD1 LEU A 764      -5.709 -27.408 -41.522  1.00  1.870          H  
ATOM  12258 2HD1 LEU A 764      -4.355 -26.803 -40.556  1.00  1.870          H  
ATOM  12259 3HD1 LEU A 764      -6.023 -26.507 -40.061  1.00  1.870          H  
ATOM  12260 1HD2 LEU A 764      -7.143 -25.875 -42.733  1.00  1.870          H  
ATOM  12261 2HD2 LEU A 764      -7.466 -24.939 -41.278  1.00  1.870          H  
ATOM  12262 3HD2 LEU A 764      -6.879 -24.154 -42.742  1.00  1.870          H  
ATOM  12263  N   ALA A 765      -3.401 -20.860 -41.411  1.00  0.920          N  
ATOM  12264  CA  ALA A 765      -2.788 -19.664 -40.877  1.00  0.900          C  
ATOM  12265  C   ALA A 765      -3.707 -18.468 -41.057  1.00  0.780          C  
ATOM  12266  O   ALA A 765      -3.493 -17.623 -41.937  1.00  0.810          O  
ATOM  12267  CB  ALA A 765      -1.456 -19.393 -41.546  1.00  1.270          C  
ATOM  12268  H   ALA A 765      -3.072 -21.210 -42.307  1.00  1.100          H  
ATOM  12269  HA  ALA A 765      -2.627 -19.811 -39.809  1.00  1.080          H  
ATOM  12270 1HB  ALA A 765      -1.009 -18.501 -41.109  1.00  1.520          H  
ATOM  12271 2HB  ALA A 765      -0.795 -20.243 -41.391  1.00  1.520          H  
ATOM  12272 3HB  ALA A 765      -1.610 -19.240 -42.595  1.00  1.520          H  
ATOM  12273  N   TYR A 766      -4.683 -18.380 -40.162  1.00  0.820          N  
ATOM  12274  CA  TYR A 766      -5.701 -17.335 -40.132  1.00  0.780          C  
ATOM  12275  C   TYR A 766      -5.142 -15.944 -40.377  1.00  0.710          C  
ATOM  12276  O   TYR A 766      -5.696 -15.179 -41.176  1.00  0.660          O  
ATOM  12277  CB  TYR A 766      -6.401 -17.384 -38.772  1.00  1.110          C  
ATOM  12278  CG  TYR A 766      -7.238 -16.182 -38.437  1.00  1.110          C  
ATOM  12279  CD1 TYR A 766      -8.502 -15.978 -38.955  1.00  1.110          C  
ATOM  12280  CD2 TYR A 766      -6.695 -15.262 -37.554  1.00  1.110          C  
ATOM  12281  CE1 TYR A 766      -9.203 -14.841 -38.579  1.00  1.110          C  
ATOM  12282  CE2 TYR A 766      -7.381 -14.154 -37.187  1.00  1.110          C  
ATOM  12283  CZ  TYR A 766      -8.625 -13.923 -37.682  1.00  1.110          C  
ATOM  12284  OH  TYR A 766      -9.282 -12.777 -37.265  1.00  1.110          O  
ATOM  12285  H   TYR A 766      -4.743 -19.174 -39.517  1.00  0.980          H  
ATOM  12286  HA  TYR A 766      -6.422 -17.540 -40.912  1.00  0.940          H  
ATOM  12287 1HB  TYR A 766      -7.043 -18.266 -38.732  1.00  1.330          H  
ATOM  12288 2HB  TYR A 766      -5.649 -17.498 -37.989  1.00  1.330          H  
ATOM  12289  HD1 TYR A 766      -8.944 -16.695 -39.651  1.00  1.330          H  
ATOM  12290  HD2 TYR A 766      -5.701 -15.429 -37.144  1.00  1.330          H  
ATOM  12291  HE1 TYR A 766     -10.180 -14.678 -38.978  1.00  1.330          H  
ATOM  12292  HE2 TYR A 766      -6.931 -13.445 -36.491  1.00  1.330          H  
ATOM  12293  HH  TYR A 766     -10.104 -12.614 -37.777  1.00  1.330          H  
ATOM  12294  N   GLU A 767      -4.055 -15.602 -39.703  1.00  0.770          N  
ATOM  12295  CA  GLU A 767      -3.471 -14.280 -39.842  1.00  0.790          C  
ATOM  12296  C   GLU A 767      -3.025 -13.964 -41.282  1.00  0.730          C  
ATOM  12297  O   GLU A 767      -3.056 -12.796 -41.696  1.00  0.690          O  
ATOM  12298  CB  GLU A 767      -2.294 -14.147 -38.875  1.00  1.100          C  
ATOM  12299  CG  GLU A 767      -2.701 -14.193 -37.392  1.00  1.100          C  
ATOM  12300  CD  GLU A 767      -2.896 -15.601 -36.860  1.00  1.100          C  
ATOM  12301  OE1 GLU A 767      -2.727 -16.537 -37.620  1.00  1.100          O  
ATOM  12302  OE2 GLU A 767      -3.234 -15.739 -35.713  1.00  1.100          O  
ATOM  12303  H   GLU A 767      -3.630 -16.276 -39.060  1.00  0.920          H  
ATOM  12304  HA  GLU A 767      -4.231 -13.549 -39.557  1.00  0.950          H  
ATOM  12305 1HB  GLU A 767      -1.576 -14.945 -39.063  1.00  1.320          H  
ATOM  12306 2HB  GLU A 767      -1.786 -13.199 -39.052  1.00  1.320          H  
ATOM  12307 1HG  GLU A 767      -1.936 -13.696 -36.799  1.00  1.320          H  
ATOM  12308 2HG  GLU A 767      -3.632 -13.638 -37.274  1.00  1.320          H  
ATOM  12309  N   LYS A 768      -2.568 -14.984 -42.033  1.00  0.820          N  
ATOM  12310  CA  LYS A 768      -2.090 -14.770 -43.390  1.00  0.830          C  
ATOM  12311  C   LYS A 768      -3.243 -14.485 -44.321  1.00  0.730          C  
ATOM  12312  O   LYS A 768      -3.149 -13.592 -45.172  1.00  0.730          O  
ATOM  12313  CB  LYS A 768      -1.277 -15.962 -43.901  1.00  1.160          C  
ATOM  12314  CG  LYS A 768       0.077 -16.119 -43.232  1.00  1.160          C  
ATOM  12315  CD  LYS A 768       0.860 -17.296 -43.808  1.00  1.160          C  
ATOM  12316  CE  LYS A 768       2.214 -17.455 -43.119  1.00  1.160          C  
ATOM  12317  NZ  LYS A 768       2.990 -18.608 -43.665  1.00  1.160          N  
ATOM  12318  H   LYS A 768      -2.581 -15.936 -41.669  1.00  0.980          H  
ATOM  12319  HA  LYS A 768      -1.442 -13.893 -43.392  1.00  1.000          H  
ATOM  12320 1HB  LYS A 768      -1.842 -16.879 -43.737  1.00  1.390          H  
ATOM  12321 2HB  LYS A 768      -1.121 -15.870 -44.966  1.00  1.390          H  
ATOM  12322 1HG  LYS A 768       0.651 -15.204 -43.372  1.00  1.390          H  
ATOM  12323 2HG  LYS A 768      -0.071 -16.271 -42.163  1.00  1.390          H  
ATOM  12324 1HD  LYS A 768       0.291 -18.213 -43.688  1.00  1.390          H  
ATOM  12325 2HD  LYS A 768       1.024 -17.132 -44.873  1.00  1.390          H  
ATOM  12326 1HE  LYS A 768       2.793 -16.542 -43.257  1.00  1.390          H  
ATOM  12327 2HE  LYS A 768       2.053 -17.612 -42.052  1.00  1.390          H  
ATOM  12328 1HZ  LYS A 768       3.876 -18.677 -43.183  1.00  1.390          H  
ATOM  12329 2HZ  LYS A 768       2.468 -19.462 -43.532  1.00  1.390          H  
ATOM  12330 3HZ  LYS A 768       3.157 -18.466 -44.652  1.00  1.390          H  
ATOM  12331  N   MET A 769      -4.350 -15.214 -44.152  1.00  0.690          N  
ATOM  12332  CA  MET A 769      -5.473 -14.938 -45.037  1.00  0.640          C  
ATOM  12333  C   MET A 769      -6.097 -13.615 -44.660  1.00  0.600          C  
ATOM  12334  O   MET A 769      -6.569 -12.875 -45.516  1.00  0.610          O  
ATOM  12335  CB  MET A 769      -6.568 -15.963 -44.983  1.00  0.920          C  
ATOM  12336  CG  MET A 769      -7.579 -15.835 -46.157  1.00  0.920          C  
ATOM  12337  SD  MET A 769      -6.842 -16.296 -47.689  1.00  0.920          S  
ATOM  12338  CE  MET A 769      -8.230 -16.486 -48.822  1.00  0.920          C  
ATOM  12339  H   MET A 769      -4.350 -15.962 -43.446  1.00  0.830          H  
ATOM  12340  HA  MET A 769      -5.101 -14.874 -46.054  1.00  0.770          H  
ATOM  12341 1HB  MET A 769      -6.123 -16.945 -45.028  1.00  1.100          H  
ATOM  12342 2HB  MET A 769      -7.104 -15.873 -44.036  1.00  1.100          H  
ATOM  12343 1HG  MET A 769      -8.442 -16.398 -46.010  1.00  1.100          H  
ATOM  12344 2HG  MET A 769      -7.904 -14.805 -46.251  1.00  1.100          H  
ATOM  12345 1HE  MET A 769      -7.859 -16.786 -49.801  1.00  1.100          H  
ATOM  12346 2HE  MET A 769      -8.916 -17.252 -48.446  1.00  1.100          H  
ATOM  12347 3HE  MET A 769      -8.742 -15.553 -48.922  1.00  1.100          H  
ATOM  12348  N   GLN A 770      -6.100 -13.278 -43.371  1.00  0.600          N  
ATOM  12349  CA  GLN A 770      -6.707 -12.025 -42.977  1.00  0.610          C  
ATOM  12350  C   GLN A 770      -6.022 -10.883 -43.728  1.00  0.610          C  
ATOM  12351  O   GLN A 770      -6.707  -9.990 -44.252  1.00  0.610          O  
ATOM  12352  CB  GLN A 770      -6.618 -11.847 -41.464  1.00  0.850          C  
ATOM  12353  CG  GLN A 770      -7.305 -10.618 -40.929  1.00  0.850          C  
ATOM  12354  CD  GLN A 770      -7.208 -10.558 -39.437  1.00  0.850          C  
ATOM  12355  OE1 GLN A 770      -6.109 -10.623 -38.881  1.00  0.850          O  
ATOM  12356  NE2 GLN A 770      -8.346 -10.437 -38.775  1.00  0.850          N  
ATOM  12357  H   GLN A 770      -5.720 -13.910 -42.660  1.00  0.720          H  
ATOM  12358  HA  GLN A 770      -7.757 -12.041 -43.263  1.00  0.730          H  
ATOM  12359 1HB  GLN A 770      -7.057 -12.722 -40.974  1.00  1.020          H  
ATOM  12360 2HB  GLN A 770      -5.572 -11.809 -41.167  1.00  1.020          H  
ATOM  12361 1HG  GLN A 770      -6.826  -9.730 -41.342  1.00  1.020          H  
ATOM  12362 2HG  GLN A 770      -8.358 -10.643 -41.208  1.00  1.020          H  
ATOM  12363 1HE2 GLN A 770      -8.351 -10.402 -37.774  1.00  1.020          H  
ATOM  12364 2HE2 GLN A 770      -9.226 -10.393 -39.267  1.00  1.020          H  
ATOM  12365  N   GLN A 771      -4.679 -10.927 -43.802  1.00  0.630          N  
ATOM  12366  CA  GLN A 771      -3.928  -9.917 -44.532  1.00  0.660          C  
ATOM  12367  C   GLN A 771      -4.200  -9.999 -46.039  1.00  0.650          C  
ATOM  12368  O   GLN A 771      -4.390  -8.971 -46.684  1.00  0.660          O  
ATOM  12369  CB  GLN A 771      -2.431 -10.086 -44.250  1.00  0.910          C  
ATOM  12370  CG  GLN A 771      -1.512  -9.015 -44.850  1.00  0.910          C  
ATOM  12371  CD  GLN A 771      -1.765  -7.625 -44.300  1.00  0.910          C  
ATOM  12372  OE1 GLN A 771      -2.164  -7.463 -43.139  1.00  0.910          O  
ATOM  12373  NE2 GLN A 771      -1.511  -6.616 -45.119  1.00  0.910          N  
ATOM  12374  H   GLN A 771      -4.173 -11.659 -43.288  1.00  0.760          H  
ATOM  12375  HA  GLN A 771      -4.245  -8.936 -44.181  1.00  0.790          H  
ATOM  12376 1HB  GLN A 771      -2.271 -10.106 -43.171  1.00  1.090          H  
ATOM  12377 2HB  GLN A 771      -2.109 -11.055 -44.636  1.00  1.090          H  
ATOM  12378 1HG  GLN A 771      -0.479  -9.279 -44.636  1.00  1.090          H  
ATOM  12379 2HG  GLN A 771      -1.663  -8.980 -45.931  1.00  1.090          H  
ATOM  12380 1HE2 GLN A 771      -1.642  -5.674 -44.819  1.00  1.090          H  
ATOM  12381 2HE2 GLN A 771      -1.165  -6.808 -46.074  1.00  1.090          H  
ATOM  12382  N   PHE A 772      -4.268 -11.218 -46.597  1.00  0.650          N  
ATOM  12383  CA  PHE A 772      -4.541 -11.405 -48.024  1.00  0.680          C  
ATOM  12384  C   PHE A 772      -5.857 -10.793 -48.437  1.00  0.650          C  
ATOM  12385  O   PHE A 772      -5.918 -10.033 -49.404  1.00  0.670          O  
ATOM  12386  CB  PHE A 772      -4.594 -12.879 -48.363  1.00  0.940          C  
ATOM  12387  CG  PHE A 772      -5.044 -13.223 -49.741  1.00  0.940          C  
ATOM  12388  CD1 PHE A 772      -4.230 -13.092 -50.817  1.00  0.940          C  
ATOM  12389  CD2 PHE A 772      -6.306 -13.731 -49.934  1.00  0.940          C  
ATOM  12390  CE1 PHE A 772      -4.648 -13.478 -52.053  1.00  0.940          C  
ATOM  12391  CE2 PHE A 772      -6.734 -14.120 -51.165  1.00  0.940          C  
ATOM  12392  CZ  PHE A 772      -5.905 -14.001 -52.227  1.00  0.940          C  
ATOM  12393  H   PHE A 772      -4.077 -12.046 -46.024  1.00  0.780          H  
ATOM  12394  HA  PHE A 772      -3.740 -10.929 -48.592  1.00  0.820          H  
ATOM  12395 1HB  PHE A 772      -3.625 -13.320 -48.198  1.00  1.130          H  
ATOM  12396 2HB  PHE A 772      -5.270 -13.354 -47.685  1.00  1.130          H  
ATOM  12397  HD1 PHE A 772      -3.242 -12.682 -50.683  1.00  1.130          H  
ATOM  12398  HD2 PHE A 772      -6.964 -13.831 -49.079  1.00  1.130          H  
ATOM  12399  HE1 PHE A 772      -3.981 -13.379 -52.892  1.00  1.130          H  
ATOM  12400  HE2 PHE A 772      -7.730 -14.536 -51.294  1.00  1.130          H  
ATOM  12401  HZ  PHE A 772      -6.238 -14.322 -53.204  1.00  1.130          H  
ATOM  12402  N   TYR A 773      -6.917 -11.143 -47.714  1.00  0.630          N  
ATOM  12403  CA  TYR A 773      -8.246 -10.654 -48.008  1.00  0.640          C  
ATOM  12404  C   TYR A 773      -8.230  -9.148 -47.995  1.00  0.650          C  
ATOM  12405  O   TYR A 773      -8.711  -8.508 -48.933  1.00  0.690          O  
ATOM  12406  CB  TYR A 773      -9.265 -11.201 -47.009  1.00  0.890          C  
ATOM  12407  CG  TYR A 773     -10.669 -10.631 -47.182  1.00  0.890          C  
ATOM  12408  CD1 TYR A 773     -11.501 -11.111 -48.164  1.00  0.890          C  
ATOM  12409  CD2 TYR A 773     -11.113  -9.626 -46.341  1.00  0.890          C  
ATOM  12410  CE1 TYR A 773     -12.772 -10.605 -48.317  1.00  0.890          C  
ATOM  12411  CE2 TYR A 773     -12.385  -9.120 -46.482  1.00  0.890          C  
ATOM  12412  CZ  TYR A 773     -13.216  -9.612 -47.463  1.00  0.890          C  
ATOM  12413  OH  TYR A 773     -14.491  -9.125 -47.582  1.00  0.890          O  
ATOM  12414  H   TYR A 773      -6.777 -11.760 -46.914  1.00  0.760          H  
ATOM  12415  HA  TYR A 773      -8.515 -10.981 -49.009  1.00  0.770          H  
ATOM  12416 1HB  TYR A 773      -9.318 -12.286 -47.104  1.00  1.070          H  
ATOM  12417 2HB  TYR A 773      -8.922 -10.984 -45.993  1.00  1.070          H  
ATOM  12418  HD1 TYR A 773     -11.156 -11.894 -48.814  1.00  1.070          H  
ATOM  12419  HD2 TYR A 773     -10.459  -9.239 -45.558  1.00  1.070          H  
ATOM  12420  HE1 TYR A 773     -13.427 -10.998 -49.097  1.00  1.070          H  
ATOM  12421  HE2 TYR A 773     -12.737  -8.336 -45.813  1.00  1.070          H  
ATOM  12422  HH  TYR A 773     -14.963  -9.649 -48.235  1.00  1.070          H  
ATOM  12423  N   LYS A 774      -7.677  -8.557 -46.929  1.00  0.650          N  
ATOM  12424  CA  LYS A 774      -7.616  -7.111 -46.837  1.00  0.680          C  
ATOM  12425  C   LYS A 774      -6.920  -6.500 -48.053  1.00  0.680          C  
ATOM  12426  O   LYS A 774      -7.425  -5.525 -48.617  1.00  0.710          O  
ATOM  12427  CB  LYS A 774      -6.891  -6.690 -45.555  1.00  0.940          C  
ATOM  12428  CG  LYS A 774      -6.795  -5.176 -45.328  1.00  0.940          C  
ATOM  12429  CD  LYS A 774      -6.098  -4.866 -44.001  1.00  0.940          C  
ATOM  12430  CE  LYS A 774      -5.938  -3.366 -43.783  1.00  0.940          C  
ATOM  12431  NZ  LYS A 774      -5.249  -3.065 -42.493  1.00  0.940          N  
ATOM  12432  H   LYS A 774      -7.311  -9.126 -46.157  1.00  0.780          H  
ATOM  12433  HA  LYS A 774      -8.634  -6.730 -46.805  1.00  0.820          H  
ATOM  12434 1HB  LYS A 774      -7.391  -7.140 -44.696  1.00  1.130          H  
ATOM  12435 2HB  LYS A 774      -5.874  -7.089 -45.575  1.00  1.130          H  
ATOM  12436 1HG  LYS A 774      -6.228  -4.718 -46.142  1.00  1.130          H  
ATOM  12437 2HG  LYS A 774      -7.797  -4.747 -45.321  1.00  1.130          H  
ATOM  12438 1HD  LYS A 774      -6.680  -5.286 -43.179  1.00  1.130          H  
ATOM  12439 2HD  LYS A 774      -5.110  -5.335 -43.996  1.00  1.130          H  
ATOM  12440 1HE  LYS A 774      -5.355  -2.948 -44.602  1.00  1.130          H  
ATOM  12441 2HE  LYS A 774      -6.922  -2.898 -43.775  1.00  1.130          H  
ATOM  12442 1HZ  LYS A 774      -5.158  -2.064 -42.383  1.00  1.130          H  
ATOM  12443 2HZ  LYS A 774      -5.788  -3.439 -41.724  1.00  1.130          H  
ATOM  12444 3HZ  LYS A 774      -4.329  -3.487 -42.495  1.00  1.130          H  
ATOM  12445  N   GLU A 775      -5.759  -7.043 -48.451  1.00  0.680          N  
ATOM  12446  CA  GLU A 775      -5.012  -6.500 -49.584  1.00  0.730          C  
ATOM  12447  C   GLU A 775      -5.727  -6.626 -50.925  1.00  0.710          C  
ATOM  12448  O   GLU A 775      -5.719  -5.673 -51.716  1.00  0.750          O  
ATOM  12449  CB  GLU A 775      -3.649  -7.187 -49.700  1.00  1.000          C  
ATOM  12450  CG  GLU A 775      -2.670  -6.845 -48.591  1.00  1.000          C  
ATOM  12451  CD  GLU A 775      -1.395  -7.628 -48.679  1.00  1.000          C  
ATOM  12452  OE1 GLU A 775      -1.268  -8.422 -49.583  1.00  1.000          O  
ATOM  12453  OE2 GLU A 775      -0.565  -7.464 -47.811  1.00  1.000          O  
ATOM  12454  H   GLU A 775      -5.362  -7.829 -47.920  1.00  0.820          H  
ATOM  12455  HA  GLU A 775      -4.846  -5.442 -49.393  1.00  0.880          H  
ATOM  12456 1HB  GLU A 775      -3.795  -8.269 -49.697  1.00  1.200          H  
ATOM  12457 2HB  GLU A 775      -3.189  -6.922 -50.645  1.00  1.200          H  
ATOM  12458 1HG  GLU A 775      -2.434  -5.785 -48.652  1.00  1.200          H  
ATOM  12459 2HG  GLU A 775      -3.142  -7.022 -47.631  1.00  1.200          H  
ATOM  12460  N   VAL A 776      -6.376  -7.768 -51.184  1.00  0.700          N  
ATOM  12461  CA  VAL A 776      -7.033  -7.928 -52.472  1.00  0.730          C  
ATOM  12462  C   VAL A 776      -8.249  -7.018 -52.498  1.00  0.720          C  
ATOM  12463  O   VAL A 776      -8.492  -6.322 -53.485  1.00  0.750          O  
ATOM  12464  CB  VAL A 776      -7.502  -9.367 -52.756  1.00  1.010          C  
ATOM  12465  CG1 VAL A 776      -8.252  -9.378 -54.099  1.00  1.010          C  
ATOM  12466  CG2 VAL A 776      -6.364 -10.328 -52.795  1.00  1.010          C  
ATOM  12467  H   VAL A 776      -6.337  -8.535 -50.500  1.00  0.840          H  
ATOM  12468  HA  VAL A 776      -6.346  -7.625 -53.258  1.00  0.880          H  
ATOM  12469  HB  VAL A 776      -8.183  -9.674 -51.973  1.00  1.210          H  
ATOM  12470 1HG1 VAL A 776      -8.579 -10.369 -54.304  1.00  1.210          H  
ATOM  12471 2HG1 VAL A 776      -9.114  -8.716 -54.079  1.00  1.210          H  
ATOM  12472 3HG1 VAL A 776      -7.575  -9.061 -54.892  1.00  1.210          H  
ATOM  12473 1HG2 VAL A 776      -6.744 -11.324 -52.994  1.00  1.210          H  
ATOM  12474 2HG2 VAL A 776      -5.713 -10.047 -53.556  1.00  1.210          H  
ATOM  12475 3HG2 VAL A 776      -5.835 -10.327 -51.850  1.00  1.210          H  
ATOM  12476  N   ASP A 777      -9.043  -7.045 -51.415  1.00  0.710          N  
ATOM  12477  CA  ASP A 777     -10.248  -6.237 -51.313  1.00  0.720          C  
ATOM  12478  C   ASP A 777      -9.925  -4.757 -51.439  1.00  0.720          C  
ATOM  12479  O   ASP A 777     -10.583  -4.053 -52.210  1.00  0.720          O  
ATOM  12480  CB  ASP A 777     -10.951  -6.482 -49.971  1.00  1.000          C  
ATOM  12481  CG  ASP A 777     -12.301  -5.729 -49.817  1.00  1.000          C  
ATOM  12482  OD1 ASP A 777     -13.278  -6.121 -50.444  1.00  1.000          O  
ATOM  12483  OD2 ASP A 777     -12.334  -4.758 -49.093  1.00  1.000          O  
ATOM  12484  H   ASP A 777      -8.800  -7.652 -50.631  1.00  0.850          H  
ATOM  12485  HA  ASP A 777     -10.920  -6.515 -52.124  1.00  0.860          H  
ATOM  12486 1HB  ASP A 777     -11.124  -7.552 -49.845  1.00  1.200          H  
ATOM  12487 2HB  ASP A 777     -10.284  -6.176 -49.161  1.00  1.200          H  
ATOM  12488  N   SER A 778      -8.893  -4.289 -50.719  1.00  0.730          N  
ATOM  12489  CA  SER A 778      -8.489  -2.898 -50.757  1.00  0.780          C  
ATOM  12490  C   SER A 778      -8.119  -2.512 -52.170  1.00  0.790          C  
ATOM  12491  O   SER A 778      -8.542  -1.462 -52.657  1.00  0.820          O  
ATOM  12492  CB  SER A 778      -7.322  -2.663 -49.822  1.00  1.070          C  
ATOM  12493  OG  SER A 778      -6.915  -1.321 -49.845  1.00  1.070          O  
ATOM  12494  H   SER A 778      -8.395  -4.903 -50.076  1.00  0.880          H  
ATOM  12495  HA  SER A 778      -9.327  -2.284 -50.432  1.00  0.940          H  
ATOM  12496 1HB  SER A 778      -7.612  -2.939 -48.809  1.00  1.290          H  
ATOM  12497 2HB  SER A 778      -6.492  -3.308 -50.111  1.00  1.290          H  
ATOM  12498  HG  SER A 778      -6.194  -1.255 -49.216  1.00  1.290          H  
ATOM  12499  N   TRP A 779      -7.340  -3.357 -52.846  1.00  0.800          N  
ATOM  12500  CA  TRP A 779      -6.962  -3.102 -54.218  1.00  0.860          C  
ATOM  12501  C   TRP A 779      -8.156  -3.002 -55.166  1.00  0.830          C  
ATOM  12502  O   TRP A 779      -8.243  -2.040 -55.939  1.00  0.870          O  
ATOM  12503  CB  TRP A 779      -5.988  -4.162 -54.677  1.00  1.180          C  
ATOM  12504  CG  TRP A 779      -5.689  -4.088 -56.083  1.00  1.180          C  
ATOM  12505  CD1 TRP A 779      -6.032  -5.003 -57.001  1.00  1.180          C  
ATOM  12506  CD2 TRP A 779      -5.028  -3.043 -56.787  1.00  1.180          C  
ATOM  12507  NE1 TRP A 779      -5.642  -4.612 -58.211  1.00  1.180          N  
ATOM  12508  CE2 TRP A 779      -5.021  -3.413 -58.115  1.00  1.180          C  
ATOM  12509  CE3 TRP A 779      -4.456  -1.828 -56.404  1.00  1.180          C  
ATOM  12510  CZ2 TRP A 779      -4.471  -2.634 -59.080  1.00  1.180          C  
ATOM  12511  CZ3 TRP A 779      -3.901  -1.033 -57.375  1.00  1.180          C  
ATOM  12512  CH2 TRP A 779      -3.905  -1.425 -58.685  1.00  1.180          C  
ATOM  12513  H   TRP A 779      -6.973  -4.199 -52.391  1.00  0.960          H  
ATOM  12514  HA  TRP A 779      -6.443  -2.150 -54.241  1.00  1.030          H  
ATOM  12515 1HB  TRP A 779      -5.061  -4.065 -54.114  1.00  1.420          H  
ATOM  12516 2HB  TRP A 779      -6.400  -5.148 -54.461  1.00  1.420          H  
ATOM  12517  HD1 TRP A 779      -6.552  -5.923 -56.782  1.00  1.420          H  
ATOM  12518  HE1 TRP A 779      -5.797  -5.119 -59.063  1.00  1.420          H  
ATOM  12519  HE3 TRP A 779      -4.452  -1.512 -55.367  1.00  1.420          H  
ATOM  12520  HZ2 TRP A 779      -4.477  -2.932 -60.116  1.00  1.420          H  
ATOM  12521  HZ3 TRP A 779      -3.463  -0.084 -57.077  1.00  1.420          H  
ATOM  12522  HH2 TRP A 779      -3.465  -0.768 -59.430  1.00  1.420          H  
ATOM  12523  N   ILE A 780      -9.099  -3.956 -55.100  1.00  0.780          N  
ATOM  12524  CA  ILE A 780     -10.249  -3.878 -55.993  1.00  0.780          C  
ATOM  12525  C   ILE A 780     -11.035  -2.617 -55.677  1.00  0.780          C  
ATOM  12526  O   ILE A 780     -11.395  -1.903 -56.609  1.00  0.840          O  
ATOM  12527  CB  ILE A 780     -11.184  -5.144 -55.899  1.00  1.090          C  
ATOM  12528  CG1 ILE A 780     -10.730  -6.316 -56.865  1.00  1.090          C  
ATOM  12529  CG2 ILE A 780     -12.672  -4.788 -56.274  1.00  1.090          C  
ATOM  12530  CD1 ILE A 780      -9.261  -6.638 -56.901  1.00  1.090          C  
ATOM  12531  H   ILE A 780      -8.986  -4.738 -54.445  1.00  0.940          H  
ATOM  12532  HA  ILE A 780      -9.892  -3.791 -57.016  1.00  0.940          H  
ATOM  12533  HB  ILE A 780     -11.151  -5.531 -54.873  1.00  1.310          H  
ATOM  12534 1HG1 ILE A 780     -11.254  -7.217 -56.554  1.00  1.310          H  
ATOM  12535 2HG1 ILE A 780     -11.053  -6.067 -57.867  1.00  1.310          H  
ATOM  12536 1HG2 ILE A 780     -13.285  -5.684 -56.187  1.00  1.310          H  
ATOM  12537 2HG2 ILE A 780     -13.077  -4.029 -55.611  1.00  1.310          H  
ATOM  12538 3HG2 ILE A 780     -12.716  -4.421 -57.304  1.00  1.310          H  
ATOM  12539 1HD1 ILE A 780      -9.087  -7.464 -57.592  1.00  1.310          H  
ATOM  12540 2HD1 ILE A 780      -8.722  -5.771 -57.246  1.00  1.310          H  
ATOM  12541 3HD1 ILE A 780      -8.919  -6.917 -55.911  1.00  1.310          H  
ATOM  12542  N   SER A 781     -11.261  -2.324 -54.384  1.00  0.750          N  
ATOM  12543  CA  SER A 781     -12.020  -1.157 -53.933  1.00  0.790          C  
ATOM  12544  C   SER A 781     -11.395   0.146 -54.412  1.00  0.830          C  
ATOM  12545  O   SER A 781     -12.095   1.055 -54.888  1.00  0.870          O  
ATOM  12546  CB  SER A 781     -12.117  -1.175 -52.422  1.00  1.090          C  
ATOM  12547  OG  SER A 781     -12.848  -0.086 -51.938  1.00  1.090          O  
ATOM  12548  H   SER A 781     -10.923  -2.968 -53.663  1.00  0.900          H  
ATOM  12549  HA  SER A 781     -13.017  -1.224 -54.341  1.00  0.950          H  
ATOM  12550 1HB  SER A 781     -12.589  -2.104 -52.102  1.00  1.310          H  
ATOM  12551 2HB  SER A 781     -11.114  -1.161 -51.998  1.00  1.310          H  
ATOM  12552  HG  SER A 781     -12.863  -0.190 -50.983  1.00  1.310          H  
ATOM  12553  N   HIS A 782     -10.072   0.240 -54.287  1.00  0.830          N  
ATOM  12554  CA  HIS A 782      -9.326   1.399 -54.720  1.00  0.900          C  
ATOM  12555  C   HIS A 782      -9.588   1.619 -56.192  1.00  0.890          C  
ATOM  12556  O   HIS A 782      -9.987   2.705 -56.620  1.00  0.930          O  
ATOM  12557  CB  HIS A 782      -7.824   1.179 -54.493  1.00  1.230          C  
ATOM  12558  CG  HIS A 782      -6.955   2.297 -54.944  1.00  1.230          C  
ATOM  12559  ND1 HIS A 782      -6.806   3.466 -54.226  1.00  1.230          N  
ATOM  12560  CD2 HIS A 782      -6.186   2.432 -56.049  1.00  1.230          C  
ATOM  12561  CE1 HIS A 782      -5.978   4.271 -54.870  1.00  1.230          C  
ATOM  12562  NE2 HIS A 782      -5.588   3.667 -55.977  1.00  1.230          N  
ATOM  12563  H   HIS A 782      -9.556  -0.519 -53.839  1.00  1.000          H  
ATOM  12564  HA  HIS A 782      -9.645   2.280 -54.169  1.00  1.080          H  
ATOM  12565 1HB  HIS A 782      -7.640   1.010 -53.432  1.00  1.480          H  
ATOM  12566 2HB  HIS A 782      -7.508   0.279 -55.017  1.00  1.480          H  
ATOM  12567  HD2 HIS A 782      -6.066   1.693 -56.850  1.00  1.480          H  
ATOM  12568  HE1 HIS A 782      -5.671   5.264 -54.542  1.00  1.480          H  
ATOM  12569  HE2 HIS A 782      -4.954   4.047 -56.667  1.00  1.480          H  
ATOM  12570  N   GLU A 783      -9.419   0.569 -56.994  1.00  0.860          N  
ATOM  12571  CA  GLU A 783      -9.655   0.730 -58.410  1.00  0.870          C  
ATOM  12572  C   GLU A 783     -11.129   1.022 -58.727  1.00  0.860          C  
ATOM  12573  O   GLU A 783     -11.400   1.862 -59.591  1.00  0.880          O  
ATOM  12574  CB  GLU A 783      -9.147  -0.481 -59.190  1.00  1.210          C  
ATOM  12575  CG  GLU A 783      -7.609  -0.618 -59.240  1.00  1.210          C  
ATOM  12576  CD  GLU A 783      -6.942   0.573 -59.917  1.00  1.210          C  
ATOM  12577  OE1 GLU A 783      -7.474   1.043 -60.894  1.00  1.210          O  
ATOM  12578  OE2 GLU A 783      -5.894   0.984 -59.481  1.00  1.210          O  
ATOM  12579  H   GLU A 783      -9.099  -0.330 -56.618  1.00  1.030          H  
ATOM  12580  HA  GLU A 783      -9.076   1.591 -58.743  1.00  1.040          H  
ATOM  12581 1HB  GLU A 783      -9.547  -1.388 -58.738  1.00  1.460          H  
ATOM  12582 2HB  GLU A 783      -9.507  -0.421 -60.200  1.00  1.460          H  
ATOM  12583 1HG  GLU A 783      -7.229  -0.706 -58.219  1.00  1.460          H  
ATOM  12584 2HG  GLU A 783      -7.348  -1.532 -59.775  1.00  1.460          H  
ATOM  12585  N   LEU A 784     -12.088   0.448 -57.968  1.00  0.830          N  
ATOM  12586  CA  LEU A 784     -13.513   0.671 -58.253  1.00  0.850          C  
ATOM  12587  C   LEU A 784     -13.848   2.145 -58.202  1.00  0.890          C  
ATOM  12588  O   LEU A 784     -14.678   2.610 -58.979  1.00  0.910          O  
ATOM  12589  CB  LEU A 784     -14.466   0.016 -57.226  1.00  1.180          C  
ATOM  12590  CG  LEU A 784     -14.553  -1.504 -57.134  1.00  1.180          C  
ATOM  12591  CD1 LEU A 784     -15.469  -1.871 -55.995  1.00  1.180          C  
ATOM  12592  CD2 LEU A 784     -15.024  -2.084 -58.394  1.00  1.180          C  
ATOM  12593  H   LEU A 784     -11.813  -0.241 -57.264  1.00  1.000          H  
ATOM  12594  HA  LEU A 784     -13.729   0.309 -59.253  1.00  1.020          H  
ATOM  12595 1HB  LEU A 784     -14.182   0.373 -56.237  1.00  1.420          H  
ATOM  12596 2HB  LEU A 784     -15.476   0.374 -57.429  1.00  1.420          H  
ATOM  12597  HG  LEU A 784     -13.619  -1.891 -56.914  1.00  1.420          H  
ATOM  12598 1HD1 LEU A 784     -15.502  -2.945 -55.906  1.00  1.420          H  
ATOM  12599 2HD1 LEU A 784     -15.115  -1.454 -55.068  1.00  1.420          H  
ATOM  12600 3HD1 LEU A 784     -16.472  -1.493 -56.195  1.00  1.420          H  
ATOM  12601 1HD2 LEU A 784     -15.075  -3.170 -58.289  1.00  1.420          H  
ATOM  12602 2HD2 LEU A 784     -16.017  -1.696 -58.628  1.00  1.420          H  
ATOM  12603 3HD2 LEU A 784     -14.337  -1.835 -59.190  1.00  1.420          H  
ATOM  12604  N   SER A 785     -13.165   2.911 -57.350  1.00  0.920          N  
ATOM  12605  CA  SER A 785     -13.439   4.344 -57.225  1.00  0.980          C  
ATOM  12606  C   SER A 785     -13.222   5.122 -58.542  1.00  0.990          C  
ATOM  12607  O   SER A 785     -13.693   6.255 -58.671  1.00  1.050          O  
ATOM  12608  CB  SER A 785     -12.568   4.975 -56.148  1.00  1.350          C  
ATOM  12609  OG  SER A 785     -11.223   5.070 -56.550  1.00  1.350          O  
ATOM  12610  H   SER A 785     -12.502   2.461 -56.704  1.00  1.100          H  
ATOM  12611  HA  SER A 785     -14.481   4.459 -56.932  1.00  1.180          H  
ATOM  12612 1HB  SER A 785     -12.951   5.968 -55.920  1.00  1.620          H  
ATOM  12613 2HB  SER A 785     -12.632   4.381 -55.238  1.00  1.620          H  
ATOM  12614  HG  SER A 785     -10.823   4.182 -56.443  1.00  1.620          H  
ATOM  12615  N   SER A 786     -12.480   4.539 -59.502  1.00  0.950          N  
ATOM  12616  CA  SER A 786     -12.212   5.161 -60.804  1.00  0.960          C  
ATOM  12617  C   SER A 786     -13.051   4.534 -61.919  1.00  0.920          C  
ATOM  12618  O   SER A 786     -12.939   4.923 -63.088  1.00  0.930          O  
ATOM  12619  CB  SER A 786     -10.757   4.981 -61.194  1.00  1.340          C  
ATOM  12620  OG  SER A 786     -10.464   3.618 -61.449  1.00  1.340          O  
ATOM  12621  H   SER A 786     -12.116   3.602 -59.336  1.00  1.140          H  
ATOM  12622  HA  SER A 786     -12.451   6.222 -60.742  1.00  1.150          H  
ATOM  12623 1HB  SER A 786     -10.548   5.573 -62.082  1.00  1.610          H  
ATOM  12624 2HB  SER A 786     -10.122   5.349 -60.392  1.00  1.610          H  
ATOM  12625  HG  SER A 786     -10.531   3.163 -60.583  1.00  1.610          H  
ATOM  12626  N   ALA A 787     -13.835   3.520 -61.571  1.00  0.890          N  
ATOM  12627  CA  ALA A 787     -14.605   2.772 -62.538  1.00  0.850          C  
ATOM  12628  C   ALA A 787     -15.740   3.615 -63.097  1.00  0.870          C  
ATOM  12629  O   ALA A 787     -16.290   4.454 -62.382  1.00  0.910          O  
ATOM  12630  CB  ALA A 787     -15.181   1.511 -61.912  1.00  1.210          C  
ATOM  12631  H   ALA A 787     -13.926   3.272 -60.587  1.00  1.070          H  
ATOM  12632  HA  ALA A 787     -13.931   2.481 -63.319  1.00  1.020          H  
ATOM  12633 1HB  ALA A 787     -15.724   0.957 -62.656  1.00  1.450          H  
ATOM  12634 2HB  ALA A 787     -14.382   0.903 -61.519  1.00  1.450          H  
ATOM  12635 3HB  ALA A 787     -15.850   1.788 -61.108  1.00  1.450          H  
ATOM  12636  N   PRO A 788     -16.132   3.412 -64.361  1.00  0.840          N  
ATOM  12637  CA  PRO A 788     -17.320   3.964 -64.958  1.00  0.860          C  
ATOM  12638  C   PRO A 788     -18.452   3.464 -64.092  1.00  0.840          C  
ATOM  12639  O   PRO A 788     -18.364   2.349 -63.571  1.00  0.830          O  
ATOM  12640  CB  PRO A 788     -17.317   3.350 -66.363  1.00  1.290          C  
ATOM  12641  CG  PRO A 788     -15.870   3.042 -66.628  1.00  1.290          C  
ATOM  12642  CD  PRO A 788     -15.287   2.670 -65.297  1.00  1.290          C  
ATOM  12643  HA  PRO A 788     -17.268   5.066 -64.966  1.00  1.030          H  
ATOM  12644 1HB  PRO A 788     -17.949   2.446 -66.388  1.00  1.550          H  
ATOM  12645 2HB  PRO A 788     -17.744   4.060 -67.083  1.00  1.550          H  
ATOM  12646 1HG  PRO A 788     -15.786   2.237 -67.346  1.00  1.550          H  
ATOM  12647 2HG  PRO A 788     -15.369   3.910 -67.076  1.00  1.550          H  
ATOM  12648 1HD  PRO A 788     -15.336   1.586 -65.112  1.00  1.550          H  
ATOM  12649 2HD  PRO A 788     -14.265   3.070 -65.295  1.00  1.550          H  
ATOM  12650  N   GLU A 789     -19.514   4.243 -63.946  1.00  0.890          N  
ATOM  12651  CA  GLU A 789     -20.626   3.839 -63.090  1.00  0.940          C  
ATOM  12652  C   GLU A 789     -21.060   2.389 -63.295  1.00  0.900          C  
ATOM  12653  O   GLU A 789     -21.262   1.665 -62.315  1.00  1.050          O  
ATOM  12654  CB  GLU A 789     -21.817   4.776 -63.311  1.00  1.300          C  
ATOM  12655  CG  GLU A 789     -21.582   6.215 -62.822  1.00  1.300          C  
ATOM  12656  CD  GLU A 789     -20.829   7.076 -63.814  1.00  1.300          C  
ATOM  12657  OE1 GLU A 789     -20.436   6.557 -64.840  1.00  1.300          O  
ATOM  12658  OE2 GLU A 789     -20.635   8.232 -63.547  1.00  1.300          O  
ATOM  12659  H   GLU A 789     -19.557   5.154 -64.412  1.00  1.070          H  
ATOM  12660  HA  GLU A 789     -20.302   3.945 -62.054  1.00  1.130          H  
ATOM  12661 1HB  GLU A 789     -22.065   4.810 -64.371  1.00  1.560          H  
ATOM  12662 2HB  GLU A 789     -22.687   4.382 -62.786  1.00  1.560          H  
ATOM  12663 1HG  GLU A 789     -22.548   6.678 -62.617  1.00  1.560          H  
ATOM  12664 2HG  GLU A 789     -21.024   6.178 -61.887  1.00  1.560          H  
ATOM  12665  N   GLY A 790     -21.085   1.941 -64.555  1.00  0.750          N  
ATOM  12666  CA  GLY A 790     -21.524   0.602 -64.955  1.00  0.710          C  
ATOM  12667  C   GLY A 790     -20.771  -0.571 -64.310  1.00  0.730          C  
ATOM  12668  O   GLY A 790     -21.231  -1.704 -64.445  1.00  0.980          O  
ATOM  12669  H   GLY A 790     -20.870   2.606 -65.284  1.00  0.900          H  
ATOM  12670 1HA  GLY A 790     -22.589   0.504 -64.734  1.00  0.850          H  
ATOM  12671 2HA  GLY A 790     -21.429   0.522 -66.037  1.00  0.850          H  
ATOM  12672  N   LEU A 791     -19.597  -0.309 -63.705  1.00  0.710          N  
ATOM  12673  CA  LEU A 791     -18.759  -1.302 -63.030  1.00  0.740          C  
ATOM  12674  C   LEU A 791     -18.387  -0.966 -61.567  1.00  0.890          C  
ATOM  12675  O   LEU A 791     -17.643  -1.720 -60.928  1.00  1.440          O  
ATOM  12676  CB  LEU A 791     -17.441  -1.437 -63.802  1.00  1.020          C  
ATOM  12677  CG  LEU A 791     -17.493  -1.941 -65.243  1.00  1.020          C  
ATOM  12678  CD1 LEU A 791     -16.135  -1.789 -65.818  1.00  1.020          C  
ATOM  12679  CD2 LEU A 791     -17.911  -3.391 -65.279  1.00  1.020          C  
ATOM  12680  H   LEU A 791     -19.286   0.668 -63.671  1.00  0.850          H  
ATOM  12681  HA  LEU A 791     -19.297  -2.247 -63.020  1.00  0.890          H  
ATOM  12682 1HB  LEU A 791     -17.007  -0.448 -63.847  1.00  1.230          H  
ATOM  12683 2HB  LEU A 791     -16.765  -2.076 -63.247  1.00  1.230          H  
ATOM  12684  HG  LEU A 791     -18.193  -1.343 -65.829  1.00  1.230          H  
ATOM  12685 1HD1 LEU A 791     -16.125  -2.141 -66.837  1.00  1.230          H  
ATOM  12686 2HD1 LEU A 791     -15.838  -0.744 -65.793  1.00  1.230          H  
ATOM  12687 3HD1 LEU A 791     -15.460  -2.372 -65.227  1.00  1.230          H  
ATOM  12688 1HD2 LEU A 791     -17.929  -3.735 -66.298  1.00  1.230          H  
ATOM  12689 2HD2 LEU A 791     -17.214  -3.998 -64.702  1.00  1.230          H  
ATOM  12690 3HD2 LEU A 791     -18.897  -3.479 -64.865  1.00  1.230          H  
ATOM  12691  N   SER A 792     -18.875   0.145 -61.013  1.00  0.740          N  
ATOM  12692  CA  SER A 792     -18.400   0.588 -59.690  1.00  0.810          C  
ATOM  12693  C   SER A 792     -18.842  -0.271 -58.508  1.00  0.730          C  
ATOM  12694  O   SER A 792     -18.317  -0.131 -57.405  1.00  1.040          O  
ATOM  12695  CB  SER A 792     -18.806   2.031 -59.455  1.00  1.110          C  
ATOM  12696  OG  SER A 792     -20.188   2.146 -59.319  1.00  1.110          O  
ATOM  12697  H   SER A 792     -19.578   0.726 -61.492  1.00  0.890          H  
ATOM  12698  HA  SER A 792     -17.310   0.562 -59.710  1.00  0.970          H  
ATOM  12699 1HB  SER A 792     -18.308   2.416 -58.565  1.00  1.330          H  
ATOM  12700 2HB  SER A 792     -18.472   2.633 -60.306  1.00  1.330          H  
ATOM  12701  HG  SER A 792     -20.372   3.089 -59.284  1.00  1.330          H  
ATOM  12702  N   ARG A 793     -19.813  -1.155 -58.724  1.00  0.840          N  
ATOM  12703  CA  ARG A 793     -20.347  -2.008 -57.667  1.00  0.840          C  
ATOM  12704  C   ARG A 793     -19.726  -3.407 -57.546  1.00  0.740          C  
ATOM  12705  O   ARG A 793     -20.222  -4.203 -56.748  1.00  0.870          O  
ATOM  12706  CB  ARG A 793     -21.850  -2.184 -57.854  1.00  1.180          C  
ATOM  12707  CG  ARG A 793     -22.700  -0.912 -57.763  1.00  1.180          C  
ATOM  12708  CD  ARG A 793     -22.796  -0.389 -56.370  1.00  1.180          C  
ATOM  12709  NE  ARG A 793     -23.713   0.743 -56.286  1.00  1.180          N  
ATOM  12710  CZ  ARG A 793     -23.983   1.451 -55.165  1.00  1.180          C  
ATOM  12711  NH1 ARG A 793     -23.405   1.144 -54.019  1.00  1.180          N  
ATOM  12712  NH2 ARG A 793     -24.840   2.460 -55.221  1.00  1.180          N  
ATOM  12713  H   ARG A 793     -20.212  -1.214 -59.654  1.00  1.010          H  
ATOM  12714  HA  ARG A 793     -20.173  -1.500 -56.721  1.00  1.010          H  
ATOM  12715 1HB  ARG A 793     -22.039  -2.624 -58.835  1.00  1.410          H  
ATOM  12716 2HB  ARG A 793     -22.230  -2.883 -57.111  1.00  1.410          H  
ATOM  12717 1HG  ARG A 793     -22.252  -0.133 -58.383  1.00  1.410          H  
ATOM  12718 2HG  ARG A 793     -23.710  -1.125 -58.126  1.00  1.410          H  
ATOM  12719 1HD  ARG A 793     -23.156  -1.178 -55.710  1.00  1.410          H  
ATOM  12720 2HD  ARG A 793     -21.815  -0.051 -56.042  1.00  1.410          H  
ATOM  12721  HE  ARG A 793     -24.182   1.019 -57.141  1.00  1.410          H  
ATOM  12722 1HH1 ARG A 793     -22.753   0.377 -53.967  1.00  1.410          H  
ATOM  12723 2HH1 ARG A 793     -23.615   1.678 -53.187  1.00  1.410          H  
ATOM  12724 1HH2 ARG A 793     -25.285   2.697 -56.097  1.00  1.410          H  
ATOM  12725 2HH2 ARG A 793     -25.051   2.994 -54.391  1.00  1.410          H  
ATOM  12726  N   GLY A 794     -18.674  -3.716 -58.310  1.00  0.710          N  
ATOM  12727  CA  GLY A 794     -18.098  -5.070 -58.259  1.00  0.670          C  
ATOM  12728  C   GLY A 794     -17.377  -5.446 -56.948  1.00  0.580          C  
ATOM  12729  O   GLY A 794     -17.173  -4.621 -56.056  1.00  0.640          O  
ATOM  12730  H   GLY A 794     -18.326  -3.015 -58.973  1.00  0.850          H  
ATOM  12731 1HA  GLY A 794     -18.901  -5.787 -58.431  1.00  0.800          H  
ATOM  12732 2HA  GLY A 794     -17.404  -5.193 -59.086  1.00  0.800          H  
ATOM  12733  N   TRP A 795     -17.015  -6.734 -56.828  1.00  0.520          N  
ATOM  12734  CA  TRP A 795     -16.368  -7.266 -55.621  1.00  0.550          C  
ATOM  12735  C   TRP A 795     -15.524  -8.544 -55.748  1.00  0.500          C  
ATOM  12736  O   TRP A 795     -15.594  -9.306 -56.713  1.00  0.530          O  
ATOM  12737  CB  TRP A 795     -17.424  -7.441 -54.533  1.00  0.760          C  
ATOM  12738  CG  TRP A 795     -18.641  -8.199 -54.969  1.00  0.760          C  
ATOM  12739  CD1 TRP A 795     -19.761  -7.600 -55.422  1.00  0.760          C  
ATOM  12740  CD2 TRP A 795     -18.928  -9.620 -55.017  1.00  0.760          C  
ATOM  12741  NE1 TRP A 795     -20.695  -8.523 -55.734  1.00  0.760          N  
ATOM  12742  CE2 TRP A 795     -20.231  -9.739 -55.494  1.00  0.760          C  
ATOM  12743  CE3 TRP A 795     -18.220 -10.772 -54.705  1.00  0.760          C  
ATOM  12744  CZ2 TRP A 795     -20.843 -10.934 -55.659  1.00  0.760          C  
ATOM  12745  CZ3 TRP A 795     -18.873 -11.985 -54.878  1.00  0.760          C  
ATOM  12746  CH2 TRP A 795     -20.146 -12.048 -55.341  1.00  0.760          C  
ATOM  12747  H   TRP A 795     -17.251  -7.358 -57.600  1.00  0.620          H  
ATOM  12748  HA  TRP A 795     -15.694  -6.487 -55.266  1.00  0.660          H  
ATOM  12749 1HB  TRP A 795     -16.989  -7.967 -53.695  1.00  0.910          H  
ATOM  12750 2HB  TRP A 795     -17.743  -6.462 -54.175  1.00  0.910          H  
ATOM  12751  HD1 TRP A 795     -19.897  -6.521 -55.526  1.00  0.910          H  
ATOM  12752  HE1 TRP A 795     -21.636  -8.348 -56.106  1.00  0.910          H  
ATOM  12753  HE3 TRP A 795     -17.199 -10.727 -54.338  1.00  0.910          H  
ATOM  12754  HZ2 TRP A 795     -21.859 -10.994 -56.034  1.00  0.910          H  
ATOM  12755  HZ3 TRP A 795     -18.353 -12.898 -54.637  1.00  0.910          H  
ATOM  12756  HH2 TRP A 795     -20.620 -13.010 -55.459  1.00  0.910          H  
ATOM  12757  N   PHE A 796     -14.723  -8.786 -54.709  1.00  0.520          N  
ATOM  12758  CA  PHE A 796     -13.845  -9.955 -54.601  1.00  0.570          C  
ATOM  12759  C   PHE A 796     -14.265 -11.094 -53.666  1.00  0.500          C  
ATOM  12760  O   PHE A 796     -14.682 -10.883 -52.515  1.00  0.630          O  
ATOM  12761  CB  PHE A 796     -12.460  -9.458 -54.177  1.00  0.780          C  
ATOM  12762  CG  PHE A 796     -11.579 -10.502 -53.585  1.00  0.780          C  
ATOM  12763  CD1 PHE A 796     -11.066 -11.554 -54.301  1.00  0.780          C  
ATOM  12764  CD2 PHE A 796     -11.245 -10.393 -52.238  1.00  0.780          C  
ATOM  12765  CE1 PHE A 796     -10.252 -12.479 -53.668  1.00  0.780          C  
ATOM  12766  CE2 PHE A 796     -10.438 -11.301 -51.635  1.00  0.780          C  
ATOM  12767  CZ  PHE A 796      -9.943 -12.343 -52.340  1.00  0.780          C  
ATOM  12768  H   PHE A 796     -14.713  -8.114 -53.953  1.00  0.620          H  
ATOM  12769  HA  PHE A 796     -13.756 -10.384 -55.602  1.00  0.680          H  
ATOM  12770 1HB  PHE A 796     -11.950  -9.049 -55.044  1.00  0.930          H  
ATOM  12771 2HB  PHE A 796     -12.566  -8.648 -53.455  1.00  0.930          H  
ATOM  12772  HD1 PHE A 796     -11.317 -11.664 -55.362  1.00  0.930          H  
ATOM  12773  HD2 PHE A 796     -11.640  -9.555 -51.659  1.00  0.930          H  
ATOM  12774  HE1 PHE A 796      -9.856 -13.312 -54.222  1.00  0.930          H  
ATOM  12775  HE2 PHE A 796     -10.188 -11.184 -50.599  1.00  0.930          H  
ATOM  12776  HZ  PHE A 796      -9.305 -13.061 -51.856  1.00  0.930          H  
ATOM  12777  N   VAL A 797     -14.091 -12.319 -54.187  1.00  0.450          N  
ATOM  12778  CA  VAL A 797     -14.322 -13.562 -53.461  1.00  0.510          C  
ATOM  12779  C   VAL A 797     -13.181 -14.598 -53.670  1.00  0.520          C  
ATOM  12780  O   VAL A 797     -12.592 -14.717 -54.755  1.00  0.570          O  
ATOM  12781  CB  VAL A 797     -15.688 -14.137 -53.891  1.00  0.690          C  
ATOM  12782  CG1 VAL A 797     -15.665 -14.522 -55.336  1.00  0.690          C  
ATOM  12783  CG2 VAL A 797     -16.103 -15.315 -53.053  1.00  0.690          C  
ATOM  12784  H   VAL A 797     -13.792 -12.367 -55.166  1.00  0.540          H  
ATOM  12785  HA  VAL A 797     -14.372 -13.323 -52.399  1.00  0.610          H  
ATOM  12786  HB  VAL A 797     -16.412 -13.355 -53.780  1.00  0.830          H  
ATOM  12787 1HG1 VAL A 797     -16.641 -14.868 -55.627  1.00  0.830          H  
ATOM  12788 2HG1 VAL A 797     -15.392 -13.665 -55.934  1.00  0.830          H  
ATOM  12789 3HG1 VAL A 797     -14.948 -15.317 -55.492  1.00  0.830          H  
ATOM  12790 1HG2 VAL A 797     -17.064 -15.628 -53.406  1.00  0.830          H  
ATOM  12791 2HG2 VAL A 797     -15.403 -16.142 -53.159  1.00  0.830          H  
ATOM  12792 3HG2 VAL A 797     -16.168 -15.025 -52.003  1.00  0.830          H  
ATOM  12793  N   SER A 798     -12.903 -15.369 -52.623  1.00  0.530          N  
ATOM  12794  CA  SER A 798     -11.933 -16.471 -52.638  1.00  0.600          C  
ATOM  12795  C   SER A 798     -12.375 -17.564 -51.683  1.00  0.600          C  
ATOM  12796  O   SER A 798     -13.503 -17.556 -51.184  1.00  0.600          O  
ATOM  12797  CB  SER A 798     -10.543 -16.024 -52.245  1.00  0.810          C  
ATOM  12798  OG  SER A 798      -9.616 -17.045 -52.494  1.00  0.810          O  
ATOM  12799  H   SER A 798     -13.407 -15.190 -51.768  1.00  0.640          H  
ATOM  12800  HA  SER A 798     -11.885 -16.888 -53.647  1.00  0.720          H  
ATOM  12801 1HB  SER A 798     -10.272 -15.166 -52.823  1.00  0.970          H  
ATOM  12802 2HB  SER A 798     -10.510 -15.742 -51.203  1.00  0.970          H  
ATOM  12803  HG  SER A 798      -9.430 -16.970 -53.460  1.00  0.970          H  
ATOM  12804  N   ASN A 799     -11.476 -18.499 -51.367  1.00  0.650          N  
ATOM  12805  CA  ASN A 799     -11.818 -19.618 -50.474  1.00  0.650          C  
ATOM  12806  C   ASN A 799     -11.729 -19.148 -49.023  1.00  0.620          C  
ATOM  12807  O   ASN A 799     -10.865 -19.550 -48.253  1.00  0.720          O  
ATOM  12808  CB  ASN A 799     -10.915 -20.819 -50.711  1.00  0.910          C  
ATOM  12809  CG  ASN A 799     -11.429 -22.060 -50.007  1.00  0.910          C  
ATOM  12810  OD1 ASN A 799     -12.507 -22.022 -49.398  1.00  0.910          O  
ATOM  12811  ND2 ASN A 799     -10.708 -23.149 -50.100  1.00  0.910          N  
ATOM  12812  H   ASN A 799     -10.555 -18.409 -51.777  1.00  0.780          H  
ATOM  12813  HA  ASN A 799     -12.849 -19.914 -50.662  1.00  0.780          H  
ATOM  12814 1HB  ASN A 799     -10.830 -21.013 -51.781  1.00  1.090          H  
ATOM  12815 2HB  ASN A 799      -9.918 -20.595 -50.339  1.00  1.090          H  
ATOM  12816 1HD2 ASN A 799     -11.017 -23.992 -49.657  1.00  1.090          H  
ATOM  12817 2HD2 ASN A 799      -9.854 -23.146 -50.614  1.00  1.090          H  
ATOM  12818  N   LEU A 800     -12.667 -18.272 -48.697  1.00  0.540          N  
ATOM  12819  CA  LEU A 800     -12.764 -17.546 -47.447  1.00  0.560          C  
ATOM  12820  C   LEU A 800     -13.668 -18.118 -46.353  1.00  0.520          C  
ATOM  12821  O   LEU A 800     -13.615 -17.634 -45.225  1.00  0.510          O  
ATOM  12822  CB  LEU A 800     -13.247 -16.158 -47.828  1.00  0.780          C  
ATOM  12823  CG  LEU A 800     -12.307 -15.326 -48.709  1.00  0.780          C  
ATOM  12824  CD1 LEU A 800     -13.042 -14.143 -49.269  1.00  0.780          C  
ATOM  12825  CD2 LEU A 800     -11.159 -14.779 -47.861  1.00  0.780          C  
ATOM  12826  H   LEU A 800     -13.324 -18.053 -49.443  1.00  0.650          H  
ATOM  12827  HA  LEU A 800     -11.768 -17.474 -47.047  1.00  0.670          H  
ATOM  12828 1HB  LEU A 800     -14.201 -16.254 -48.341  1.00  0.930          H  
ATOM  12829 2HB  LEU A 800     -13.372 -15.615 -46.919  1.00  0.930          H  
ATOM  12830  HG  LEU A 800     -11.934 -15.932 -49.493  1.00  0.930          H  
ATOM  12831 1HD1 LEU A 800     -12.372 -13.555 -49.895  1.00  0.930          H  
ATOM  12832 2HD1 LEU A 800     -13.885 -14.486 -49.869  1.00  0.930          H  
ATOM  12833 3HD1 LEU A 800     -13.401 -13.545 -48.461  1.00  0.930          H  
ATOM  12834 1HD2 LEU A 800     -10.504 -14.181 -48.490  1.00  0.930          H  
ATOM  12835 2HD2 LEU A 800     -11.558 -14.153 -47.064  1.00  0.930          H  
ATOM  12836 3HD2 LEU A 800     -10.592 -15.588 -47.420  1.00  0.930          H  
ATOM  12837  N   GLU A 801     -14.479 -19.145 -46.626  1.00  0.530          N  
ATOM  12838  CA  GLU A 801     -15.411 -19.636 -45.596  1.00  0.540          C  
ATOM  12839  C   GLU A 801     -14.743 -19.961 -44.269  1.00  0.520          C  
ATOM  12840  O   GLU A 801     -15.219 -19.564 -43.201  1.00  0.510          O  
ATOM  12841  CB  GLU A 801     -16.108 -20.907 -46.075  1.00  0.750          C  
ATOM  12842  CG  GLU A 801     -17.103 -21.510 -45.083  1.00  0.750          C  
ATOM  12843  CD  GLU A 801     -17.728 -22.756 -45.606  1.00  0.750          C  
ATOM  12844  OE1 GLU A 801     -17.514 -23.063 -46.753  1.00  0.750          O  
ATOM  12845  OE2 GLU A 801     -18.391 -23.426 -44.854  1.00  0.750          O  
ATOM  12846  H   GLU A 801     -14.508 -19.546 -47.556  1.00  0.640          H  
ATOM  12847  HA  GLU A 801     -16.159 -18.861 -45.420  1.00  0.650          H  
ATOM  12848 1HB  GLU A 801     -16.640 -20.707 -46.986  1.00  0.900          H  
ATOM  12849 2HB  GLU A 801     -15.361 -21.668 -46.298  1.00  0.900          H  
ATOM  12850 1HG  GLU A 801     -16.600 -21.747 -44.146  1.00  0.900          H  
ATOM  12851 2HG  GLU A 801     -17.883 -20.777 -44.871  1.00  0.900          H  
ATOM  12852  N   PHE A 802     -13.657 -20.716 -44.342  1.00  0.580          N  
ATOM  12853  CA  PHE A 802     -12.921 -21.138 -43.167  1.00  0.600          C  
ATOM  12854  C   PHE A 802     -12.391 -19.982 -42.338  1.00  0.580          C  
ATOM  12855  O   PHE A 802     -12.595 -19.918 -41.118  1.00  0.590          O  
ATOM  12856  CB  PHE A 802     -11.775 -22.048 -43.590  1.00  0.830          C  
ATOM  12857  CG  PHE A 802     -10.815 -22.293 -42.515  1.00  0.830          C  
ATOM  12858  CD1 PHE A 802     -11.069 -23.155 -41.472  1.00  0.830          C  
ATOM  12859  CD2 PHE A 802      -9.626 -21.619 -42.550  1.00  0.830          C  
ATOM  12860  CE1 PHE A 802     -10.129 -23.302 -40.474  1.00  0.830          C  
ATOM  12861  CE2 PHE A 802      -8.707 -21.756 -41.584  1.00  0.830          C  
ATOM  12862  CZ  PHE A 802      -8.948 -22.587 -40.545  1.00  0.830          C  
ATOM  12863  H   PHE A 802     -13.338 -20.996 -45.258  1.00  0.700          H  
ATOM  12864  HA  PHE A 802     -13.598 -21.715 -42.540  1.00  0.720          H  
ATOM  12865 1HB  PHE A 802     -12.182 -23.010 -43.908  1.00  1.000          H  
ATOM  12866 2HB  PHE A 802     -11.251 -21.612 -44.437  1.00  1.000          H  
ATOM  12867  HD1 PHE A 802     -12.017 -23.702 -41.435  1.00  1.000          H  
ATOM  12868  HD2 PHE A 802      -9.436 -20.956 -43.379  1.00  1.000          H  
ATOM  12869  HE1 PHE A 802     -10.313 -23.969 -39.630  1.00  1.000          H  
ATOM  12870  HE2 PHE A 802      -7.776 -21.197 -41.640  1.00  1.000          H  
ATOM  12871  HZ  PHE A 802      -8.204 -22.687 -39.779  1.00  1.000          H  
ATOM  12872  N   TYR A 803     -11.727 -19.068 -43.009  1.00  0.620          N  
ATOM  12873  CA  TYR A 803     -11.078 -17.957 -42.365  1.00  0.660          C  
ATOM  12874  C   TYR A 803     -12.106 -16.996 -41.780  1.00  0.630          C  
ATOM  12875  O   TYR A 803     -11.916 -16.443 -40.689  1.00  0.690          O  
ATOM  12876  CB  TYR A 803     -10.241 -17.261 -43.407  1.00  0.910          C  
ATOM  12877  CG  TYR A 803      -9.219 -18.167 -44.021  1.00  0.910          C  
ATOM  12878  CD1 TYR A 803      -9.459 -18.646 -45.293  1.00  0.910          C  
ATOM  12879  CD2 TYR A 803      -8.066 -18.511 -43.363  1.00  0.910          C  
ATOM  12880  CE1 TYR A 803      -8.557 -19.421 -45.926  1.00  0.910          C  
ATOM  12881  CE2 TYR A 803      -7.144 -19.320 -43.999  1.00  0.910          C  
ATOM  12882  CZ  TYR A 803      -7.398 -19.759 -45.308  1.00  0.910          C  
ATOM  12883  OH  TYR A 803      -6.518 -20.560 -45.989  1.00  0.910          O  
ATOM  12884  H   TYR A 803     -11.634 -19.181 -44.010  1.00  0.740          H  
ATOM  12885  HA  TYR A 803     -10.452 -18.335 -41.557  1.00  0.790          H  
ATOM  12886 1HB  TYR A 803     -10.889 -16.882 -44.205  1.00  1.090          H  
ATOM  12887 2HB  TYR A 803      -9.727 -16.411 -42.966  1.00  1.090          H  
ATOM  12888  HD1 TYR A 803     -10.358 -18.385 -45.795  1.00  1.090          H  
ATOM  12889  HD2 TYR A 803      -7.885 -18.145 -42.368  1.00  1.090          H  
ATOM  12890  HE1 TYR A 803      -8.755 -19.770 -46.936  1.00  1.090          H  
ATOM  12891  HE2 TYR A 803      -6.220 -19.592 -43.485  1.00  1.090          H  
ATOM  12892  HH  TYR A 803      -6.044 -21.099 -45.349  1.00  1.090          H  
ATOM  12893  N   ASP A 804     -13.214 -16.809 -42.509  1.00  0.570          N  
ATOM  12894  CA  ASP A 804     -14.276 -15.923 -42.084  1.00  0.590          C  
ATOM  12895  C   ASP A 804     -14.932 -16.475 -40.832  1.00  0.500          C  
ATOM  12896  O   ASP A 804     -15.251 -15.713 -39.924  1.00  0.480          O  
ATOM  12897  CB  ASP A 804     -15.274 -15.744 -43.211  1.00  0.820          C  
ATOM  12898  CG  ASP A 804     -16.287 -14.667 -42.986  1.00  0.820          C  
ATOM  12899  OD1 ASP A 804     -15.907 -13.557 -42.712  1.00  0.820          O  
ATOM  12900  OD2 ASP A 804     -17.450 -14.935 -43.121  1.00  0.820          O  
ATOM  12901  H   ASP A 804     -13.314 -17.272 -43.415  1.00  0.680          H  
ATOM  12902  HA  ASP A 804     -13.845 -14.952 -41.847  1.00  0.710          H  
ATOM  12903 1HB  ASP A 804     -14.726 -15.521 -44.119  1.00  0.980          H  
ATOM  12904 2HB  ASP A 804     -15.794 -16.689 -43.378  1.00  0.980          H  
ATOM  12905  N   LEU A 805     -15.108 -17.798 -40.751  1.00  0.480          N  
ATOM  12906  CA  LEU A 805     -15.667 -18.383 -39.545  1.00  0.410          C  
ATOM  12907  C   LEU A 805     -14.757 -18.119 -38.353  1.00  0.410          C  
ATOM  12908  O   LEU A 805     -15.233 -17.740 -37.284  1.00  0.390          O  
ATOM  12909  CB  LEU A 805     -15.923 -19.885 -39.722  1.00  0.600          C  
ATOM  12910  CG  LEU A 805     -16.449 -20.668 -38.458  1.00  0.600          C  
ATOM  12911  CD1 LEU A 805     -17.741 -20.064 -37.941  1.00  0.600          C  
ATOM  12912  CD2 LEU A 805     -16.698 -22.124 -38.851  1.00  0.600          C  
ATOM  12913  H   LEU A 805     -14.910 -18.385 -41.566  1.00  0.580          H  
ATOM  12914  HA  LEU A 805     -16.623 -17.903 -39.362  1.00  0.490          H  
ATOM  12915 1HB  LEU A 805     -16.648 -20.010 -40.525  1.00  0.720          H  
ATOM  12916 2HB  LEU A 805     -14.989 -20.351 -40.045  1.00  0.720          H  
ATOM  12917  HG  LEU A 805     -15.703 -20.625 -37.666  1.00  0.720          H  
ATOM  12918 1HD1 LEU A 805     -18.075 -20.641 -37.080  1.00  0.720          H  
ATOM  12919 2HD1 LEU A 805     -17.587 -19.036 -37.642  1.00  0.720          H  
ATOM  12920 3HD1 LEU A 805     -18.492 -20.091 -38.706  1.00  0.720          H  
ATOM  12921 1HD2 LEU A 805     -17.049 -22.682 -37.983  1.00  0.720          H  
ATOM  12922 2HD2 LEU A 805     -17.454 -22.167 -39.641  1.00  0.720          H  
ATOM  12923 3HD2 LEU A 805     -15.779 -22.553 -39.218  1.00  0.720          H  
ATOM  12924  N   GLN A 806     -13.443 -18.277 -38.523  1.00  0.470          N  
ATOM  12925  CA  GLN A 806     -12.549 -18.044 -37.389  1.00  0.530          C  
ATOM  12926  C   GLN A 806     -12.644 -16.577 -36.904  1.00  0.510          C  
ATOM  12927  O   GLN A 806     -12.670 -16.305 -35.691  1.00  0.530          O  
ATOM  12928  CB  GLN A 806     -11.109 -18.376 -37.815  1.00  0.720          C  
ATOM  12929  CG  GLN A 806     -10.870 -19.854 -38.164  1.00  0.720          C  
ATOM  12930  CD  GLN A 806     -11.046 -20.758 -37.007  1.00  0.720          C  
ATOM  12931  OE1 GLN A 806     -10.409 -20.557 -35.983  1.00  0.720          O  
ATOM  12932  NE2 GLN A 806     -11.913 -21.747 -37.138  1.00  0.720          N  
ATOM  12933  H   GLN A 806     -13.088 -18.622 -39.422  1.00  0.560          H  
ATOM  12934  HA  GLN A 806     -12.846 -18.695 -36.569  1.00  0.640          H  
ATOM  12935 1HB  GLN A 806     -10.862 -17.792 -38.696  1.00  0.860          H  
ATOM  12936 2HB  GLN A 806     -10.415 -18.100 -37.034  1.00  0.860          H  
ATOM  12937 1HG  GLN A 806     -11.574 -20.160 -38.924  1.00  0.860          H  
ATOM  12938 2HG  GLN A 806      -9.854 -19.972 -38.541  1.00  0.860          H  
ATOM  12939 1HE2 GLN A 806     -12.069 -22.385 -36.378  1.00  0.860          H  
ATOM  12940 2HE2 GLN A 806     -12.423 -21.863 -37.988  1.00  0.860          H  
ATOM  12941  N   ASP A 807     -12.780 -15.640 -37.861  1.00  0.490          N  
ATOM  12942  CA  ASP A 807     -12.871 -14.209 -37.558  1.00  0.490          C  
ATOM  12943  C   ASP A 807     -14.211 -13.879 -36.889  1.00  0.440          C  
ATOM  12944  O   ASP A 807     -14.273 -13.138 -35.893  1.00  0.440          O  
ATOM  12945  CB  ASP A 807     -12.779 -13.396 -38.864  1.00  0.690          C  
ATOM  12946  CG  ASP A 807     -12.484 -11.915 -38.674  1.00  0.690          C  
ATOM  12947  OD1 ASP A 807     -11.381 -11.609 -38.272  1.00  0.690          O  
ATOM  12948  OD2 ASP A 807     -13.337 -11.101 -38.933  1.00  0.690          O  
ATOM  12949  H   ASP A 807     -12.716 -15.938 -38.842  1.00  0.590          H  
ATOM  12950  HA  ASP A 807     -12.059 -13.937 -36.885  1.00  0.590          H  
ATOM  12951 1HB  ASP A 807     -12.051 -13.831 -39.531  1.00  0.820          H  
ATOM  12952 2HB  ASP A 807     -13.738 -13.475 -39.384  1.00  0.820          H  
ATOM  12953  N   SER A 808     -15.279 -14.447 -37.450  1.00  0.420          N  
ATOM  12954  CA  SER A 808     -16.640 -14.255 -37.009  1.00  0.400          C  
ATOM  12955  C   SER A 808     -16.806 -14.747 -35.583  1.00  0.400          C  
ATOM  12956  O   SER A 808     -17.441 -14.078 -34.767  1.00  0.420          O  
ATOM  12957  CB  SER A 808     -17.584 -14.963 -37.948  1.00  0.570          C  
ATOM  12958  OG  SER A 808     -18.904 -14.758 -37.575  1.00  0.570          O  
ATOM  12959  H   SER A 808     -15.142 -15.026 -38.273  1.00  0.500          H  
ATOM  12960  HA  SER A 808     -16.862 -13.188 -37.036  1.00  0.480          H  
ATOM  12961 1HB  SER A 808     -17.429 -14.603 -38.968  1.00  0.680          H  
ATOM  12962 2HB  SER A 808     -17.362 -16.026 -37.945  1.00  0.680          H  
ATOM  12963  HG  SER A 808     -19.415 -15.288 -38.186  1.00  0.680          H  
ATOM  12964  N   LEU A 809     -16.235 -15.916 -35.254  1.00  0.390          N  
ATOM  12965  CA  LEU A 809     -16.350 -16.434 -33.897  1.00  0.410          C  
ATOM  12966  C   LEU A 809     -15.725 -15.476 -32.896  1.00  0.430          C  
ATOM  12967  O   LEU A 809     -16.331 -15.191 -31.856  1.00  0.440          O  
ATOM  12968  CB  LEU A 809     -15.671 -17.814 -33.800  1.00  0.570          C  
ATOM  12969  CG  LEU A 809     -16.391 -18.986 -34.500  1.00  0.570          C  
ATOM  12970  CD1 LEU A 809     -15.464 -20.199 -34.573  1.00  0.570          C  
ATOM  12971  CD2 LEU A 809     -17.628 -19.361 -33.716  1.00  0.570          C  
ATOM  12972  H   LEU A 809     -15.747 -16.463 -35.969  1.00  0.470          H  
ATOM  12973  HA  LEU A 809     -17.404 -16.521 -33.658  1.00  0.490          H  
ATOM  12974 1HB  LEU A 809     -14.680 -17.733 -34.254  1.00  0.680          H  
ATOM  12975 2HB  LEU A 809     -15.540 -18.076 -32.746  1.00  0.680          H  
ATOM  12976  HG  LEU A 809     -16.669 -18.692 -35.498  1.00  0.680          H  
ATOM  12977 1HD1 LEU A 809     -15.975 -21.025 -35.067  1.00  0.680          H  
ATOM  12978 2HD1 LEU A 809     -14.569 -19.937 -35.141  1.00  0.680          H  
ATOM  12979 3HD1 LEU A 809     -15.180 -20.495 -33.569  1.00  0.680          H  
ATOM  12980 1HD2 LEU A 809     -18.102 -20.163 -34.226  1.00  0.680          H  
ATOM  12981 2HD2 LEU A 809     -17.347 -19.672 -32.705  1.00  0.680          H  
ATOM  12982 3HD2 LEU A 809     -18.304 -18.532 -33.654  1.00  0.680          H  
ATOM  12983  N   SER A 810     -14.566 -14.892 -33.226  1.00  0.450          N  
ATOM  12984  CA  SER A 810     -13.954 -13.942 -32.301  1.00  0.470          C  
ATOM  12985  C   SER A 810     -14.888 -12.755 -32.029  1.00  0.480          C  
ATOM  12986  O   SER A 810     -15.144 -12.397 -30.869  1.00  0.500          O  
ATOM  12987  CB  SER A 810     -12.646 -13.432 -32.873  1.00  0.650          C  
ATOM  12988  OG  SER A 810     -12.024 -12.530 -32.000  1.00  0.650          O  
ATOM  12989  H   SER A 810     -14.067 -15.174 -34.081  1.00  0.540          H  
ATOM  12990  HA  SER A 810     -13.758 -14.440 -31.361  1.00  0.560          H  
ATOM  12991 1HB  SER A 810     -11.992 -14.262 -33.082  1.00  0.780          H  
ATOM  12992 2HB  SER A 810     -12.837 -12.938 -33.822  1.00  0.780          H  
ATOM  12993  HG  SER A 810     -11.215 -12.257 -32.439  1.00  0.780          H  
ATOM  12994  N   ASP A 811     -15.439 -12.176 -33.102  1.00  0.480          N  
ATOM  12995  CA  ASP A 811     -16.289 -10.993 -32.983  1.00  0.550          C  
ATOM  12996  C   ASP A 811     -17.625 -11.288 -32.296  1.00  0.480          C  
ATOM  12997  O   ASP A 811     -18.020 -10.591 -31.352  1.00  0.470          O  
ATOM  12998  CB  ASP A 811     -16.527 -10.402 -34.380  1.00  0.740          C  
ATOM  12999  CG  ASP A 811     -17.232  -9.041 -34.395  1.00  0.740          C  
ATOM  13000  OD1 ASP A 811     -16.730  -8.131 -33.778  1.00  0.740          O  
ATOM  13001  OD2 ASP A 811     -18.240  -8.917 -35.055  1.00  0.740          O  
ATOM  13002  H   ASP A 811     -15.202 -12.542 -34.033  1.00  0.580          H  
ATOM  13003  HA  ASP A 811     -15.758 -10.255 -32.383  1.00  0.660          H  
ATOM  13004 1HB  ASP A 811     -15.570 -10.311 -34.897  1.00  0.890          H  
ATOM  13005 2HB  ASP A 811     -17.130 -11.108 -34.960  1.00  0.890          H  
ATOM  13006  N   GLY A 812     -18.323 -12.332 -32.747  1.00  0.450          N  
ATOM  13007  CA  GLY A 812     -19.622 -12.670 -32.192  1.00  0.410          C  
ATOM  13008  C   GLY A 812     -19.535 -12.971 -30.702  1.00  0.400          C  
ATOM  13009  O   GLY A 812     -20.420 -12.570 -29.935  1.00  0.400          O  
ATOM  13010  H   GLY A 812     -17.953 -12.891 -33.515  1.00  0.540          H  
ATOM  13011 1HA  GLY A 812     -20.315 -11.846 -32.366  1.00  0.490          H  
ATOM  13012 2HA  GLY A 812     -20.012 -13.540 -32.720  1.00  0.490          H  
ATOM  13013  N   THR A 813     -18.447 -13.640 -30.280  1.00  0.410          N  
ATOM  13014  CA  THR A 813     -18.250 -13.991 -28.882  1.00  0.420          C  
ATOM  13015  C   THR A 813     -18.113 -12.751 -28.038  1.00  0.440          C  
ATOM  13016  O   THR A 813     -18.737 -12.645 -26.980  1.00  0.450          O  
ATOM  13017  CB  THR A 813     -16.963 -14.812 -28.673  1.00  0.580          C  
ATOM  13018  OG1 THR A 813     -17.039 -16.019 -29.427  1.00  0.580          O  
ATOM  13019  CG2 THR A 813     -16.802 -15.165 -27.168  1.00  0.580          C  
ATOM  13020  H   THR A 813     -17.764 -13.971 -30.963  1.00  0.490          H  
ATOM  13021  HA  THR A 813     -19.112 -14.559 -28.535  1.00  0.500          H  
ATOM  13022  HB  THR A 813     -16.101 -14.233 -29.013  1.00  0.700          H  
ATOM  13023  HG1 THR A 813     -16.868 -15.808 -30.376  1.00  0.700          H  
ATOM  13024 1HG2 THR A 813     -15.897 -15.739 -27.039  1.00  0.700          H  
ATOM  13025 2HG2 THR A 813     -16.732 -14.263 -26.563  1.00  0.700          H  
ATOM  13026 3HG2 THR A 813     -17.660 -15.754 -26.833  1.00  0.700          H  
ATOM  13027  N   LEU A 814     -17.263 -11.818 -28.472  1.00  0.470          N  
ATOM  13028  CA  LEU A 814     -17.036 -10.613 -27.699  1.00  0.520          C  
ATOM  13029  C   LEU A 814     -18.281  -9.749 -27.596  1.00  0.520          C  
ATOM  13030  O   LEU A 814     -18.564  -9.179 -26.535  1.00  0.540          O  
ATOM  13031  CB  LEU A 814     -15.882  -9.826 -28.325  1.00  0.710          C  
ATOM  13032  CG  LEU A 814     -14.467 -10.472 -28.207  1.00  0.710          C  
ATOM  13033  CD1 LEU A 814     -13.498  -9.690 -29.079  1.00  0.710          C  
ATOM  13034  CD2 LEU A 814     -13.986 -10.462 -26.740  1.00  0.710          C  
ATOM  13035  H   LEU A 814     -16.735 -11.971 -29.342  1.00  0.560          H  
ATOM  13036  HA  LEU A 814     -16.768 -10.911 -26.691  1.00  0.620          H  
ATOM  13037 1HB  LEU A 814     -16.098  -9.712 -29.394  1.00  0.850          H  
ATOM  13038 2HB  LEU A 814     -15.844  -8.835 -27.876  1.00  0.850          H  
ATOM  13039  HG  LEU A 814     -14.504 -11.500 -28.570  1.00  0.850          H  
ATOM  13040 1HD1 LEU A 814     -12.508 -10.142 -29.017  1.00  0.850          H  
ATOM  13041 2HD1 LEU A 814     -13.844  -9.717 -30.117  1.00  0.850          H  
ATOM  13042 3HD1 LEU A 814     -13.448  -8.657 -28.736  1.00  0.850          H  
ATOM  13043 1HD2 LEU A 814     -12.996 -10.911 -26.687  1.00  0.850          H  
ATOM  13044 2HD2 LEU A 814     -13.936  -9.432 -26.382  1.00  0.850          H  
ATOM  13045 3HD2 LEU A 814     -14.659 -11.030 -26.106  1.00  0.850          H  
ATOM  13046  N   ILE A 815     -19.047  -9.636 -28.672  1.00  0.500          N  
ATOM  13047  CA  ILE A 815     -20.238  -8.817 -28.603  1.00  0.510          C  
ATOM  13048  C   ILE A 815     -21.241  -9.424 -27.638  1.00  0.500          C  
ATOM  13049  O   ILE A 815     -21.786  -8.731 -26.778  1.00  0.510          O  
ATOM  13050  CB  ILE A 815     -20.876  -8.597 -29.974  1.00  0.710          C  
ATOM  13051  CG1 ILE A 815     -19.922  -7.803 -30.885  1.00  0.710          C  
ATOM  13052  CG2 ILE A 815     -22.226  -7.811 -29.780  1.00  0.710          C  
ATOM  13053  CD1 ILE A 815     -20.294  -7.833 -32.348  1.00  0.710          C  
ATOM  13054  H   ILE A 815     -18.785 -10.111 -29.551  1.00  0.600          H  
ATOM  13055  HA  ILE A 815     -19.942  -7.832 -28.205  1.00  0.610          H  
ATOM  13056  HB  ILE A 815     -21.044  -9.571 -30.445  1.00  0.850          H  
ATOM  13057 1HG1 ILE A 815     -19.912  -6.765 -30.556  1.00  0.850          H  
ATOM  13058 2HG1 ILE A 815     -18.912  -8.204 -30.789  1.00  0.850          H  
ATOM  13059 1HG2 ILE A 815     -22.709  -7.647 -30.736  1.00  0.850          H  
ATOM  13060 2HG2 ILE A 815     -22.909  -8.357 -29.139  1.00  0.850          H  
ATOM  13061 3HG2 ILE A 815     -22.013  -6.847 -29.316  1.00  0.850          H  
ATOM  13062 1HD1 ILE A 815     -19.560  -7.251 -32.917  1.00  0.850          H  
ATOM  13063 2HD1 ILE A 815     -20.273  -8.868 -32.703  1.00  0.850          H  
ATOM  13064 3HD1 ILE A 815     -21.279  -7.418 -32.510  1.00  0.850          H  
ATOM  13065  N   ALA A 816     -21.527 -10.730 -27.806  1.00  0.460          N  
ATOM  13066  CA  ALA A 816     -22.496 -11.387 -26.943  1.00  0.450          C  
ATOM  13067  C   ALA A 816     -22.066 -11.357 -25.480  1.00  0.460          C  
ATOM  13068  O   ALA A 816     -22.889 -11.105 -24.595  1.00  0.470          O  
ATOM  13069  CB  ALA A 816     -22.689 -12.818 -27.382  1.00  0.630          C  
ATOM  13070  H   ALA A 816     -21.063 -11.269 -28.543  1.00  0.550          H  
ATOM  13071  HA  ALA A 816     -23.440 -10.856 -27.038  1.00  0.540          H  
ATOM  13072 1HB  ALA A 816     -23.435 -13.297 -26.751  1.00  0.760          H  
ATOM  13073 2HB  ALA A 816     -23.013 -12.834 -28.411  1.00  0.760          H  
ATOM  13074 3HB  ALA A 816     -21.743 -13.358 -27.295  1.00  0.760          H  
ATOM  13075  N   MET A 817     -20.768 -11.573 -25.217  1.00  0.480          N  
ATOM  13076  CA  MET A 817     -20.241 -11.568 -23.864  1.00  0.510          C  
ATOM  13077  C   MET A 817     -20.442 -10.204 -23.229  1.00  0.530          C  
ATOM  13078  O   MET A 817     -20.867 -10.111 -22.073  1.00  0.540          O  
ATOM  13079  CB  MET A 817     -18.771 -11.911 -23.893  1.00  0.700          C  
ATOM  13080  CG  MET A 817     -18.125 -12.055 -22.564  1.00  0.700          C  
ATOM  13081  SD  MET A 817     -16.377 -12.345 -22.734  1.00  0.700          S  
ATOM  13082  CE  MET A 817     -16.004 -12.518 -21.035  1.00  0.700          C  
ATOM  13083  H   MET A 817     -20.118 -11.800 -25.975  1.00  0.580          H  
ATOM  13084  HA  MET A 817     -20.781 -12.310 -23.276  1.00  0.610          H  
ATOM  13085 1HB  MET A 817     -18.642 -12.855 -24.417  1.00  0.840          H  
ATOM  13086 2HB  MET A 817     -18.244 -11.165 -24.462  1.00  0.840          H  
ATOM  13087 1HG  MET A 817     -18.290 -11.187 -21.948  1.00  0.840          H  
ATOM  13088 2HG  MET A 817     -18.564 -12.908 -22.050  1.00  0.840          H  
ATOM  13089 1HE  MET A 817     -14.939 -12.710 -20.910  1.00  0.840          H  
ATOM  13090 2HE  MET A 817     -16.281 -11.605 -20.505  1.00  0.840          H  
ATOM  13091 3HE  MET A 817     -16.574 -13.355 -20.649  1.00  0.840          H  
ATOM  13092  N   GLY A 818     -20.136  -9.146 -23.992  1.00  0.550          N  
ATOM  13093  CA  GLY A 818     -20.291  -7.776 -23.548  1.00  0.580          C  
ATOM  13094  C   GLY A 818     -21.732  -7.491 -23.169  1.00  0.560          C  
ATOM  13095  O   GLY A 818     -21.998  -6.924 -22.103  1.00  0.580          O  
ATOM  13096  H   GLY A 818     -19.741  -9.294 -24.926  1.00  0.660          H  
ATOM  13097 1HA  GLY A 818     -19.643  -7.591 -22.697  1.00  0.700          H  
ATOM  13098 2HA  GLY A 818     -19.979  -7.108 -24.352  1.00  0.700          H  
ATOM  13099  N   LEU A 819     -22.671  -7.873 -24.040  1.00  0.530          N  
ATOM  13100  CA  LEU A 819     -24.072  -7.636 -23.754  1.00  0.510          C  
ATOM  13101  C   LEU A 819     -24.522  -8.380 -22.513  1.00  0.480          C  
ATOM  13102  O   LEU A 819     -25.252  -7.822 -21.695  1.00  0.490          O  
ATOM  13103  CB  LEU A 819     -24.929  -8.123 -24.921  1.00  0.720          C  
ATOM  13104  CG  LEU A 819     -24.849  -7.353 -26.243  1.00  0.720          C  
ATOM  13105  CD1 LEU A 819     -25.597  -8.153 -27.299  1.00  0.720          C  
ATOM  13106  CD2 LEU A 819     -25.455  -5.959 -26.090  1.00  0.720          C  
ATOM  13107  H   LEU A 819     -22.391  -8.311 -24.926  1.00  0.640          H  
ATOM  13108  HA  LEU A 819     -24.216  -6.575 -23.583  1.00  0.610          H  
ATOM  13109 1HB  LEU A 819     -24.615  -9.133 -25.136  1.00  0.870          H  
ATOM  13110 2HB  LEU A 819     -25.969  -8.150 -24.602  1.00  0.870          H  
ATOM  13111  HG  LEU A 819     -23.811  -7.257 -26.554  1.00  0.870          H  
ATOM  13112 1HD1 LEU A 819     -25.541  -7.617 -28.238  1.00  0.870          H  
ATOM  13113 2HD1 LEU A 819     -25.144  -9.141 -27.414  1.00  0.870          H  
ATOM  13114 3HD1 LEU A 819     -26.639  -8.267 -27.010  1.00  0.870          H  
ATOM  13115 1HD2 LEU A 819     -25.397  -5.437 -27.044  1.00  0.870          H  
ATOM  13116 2HD2 LEU A 819     -26.500  -6.042 -25.786  1.00  0.870          H  
ATOM  13117 3HD2 LEU A 819     -24.909  -5.391 -25.345  1.00  0.870          H  
ATOM  13118  N   SER A 820     -24.069  -9.621 -22.353  1.00  0.440          N  
ATOM  13119  CA  SER A 820     -24.462 -10.440 -21.221  1.00  0.410          C  
ATOM  13120  C   SER A 820     -24.034  -9.830 -19.882  1.00  0.440          C  
ATOM  13121  O   SER A 820     -24.838  -9.738 -18.937  1.00  0.430          O  
ATOM  13122  CB  SER A 820     -23.876 -11.818 -21.392  1.00  0.590          C  
ATOM  13123  OG  SER A 820     -24.261 -12.634 -20.359  1.00  0.590          O  
ATOM  13124  H   SER A 820     -23.482 -10.040 -23.083  1.00  0.530          H  
ATOM  13125  HA  SER A 820     -25.549 -10.525 -21.225  1.00  0.490          H  
ATOM  13126 1HB  SER A 820     -24.202 -12.239 -22.341  1.00  0.700          H  
ATOM  13127 2HB  SER A 820     -22.794 -11.754 -21.423  1.00  0.700          H  
ATOM  13128  HG  SER A 820     -23.936 -13.511 -20.589  1.00  0.700          H  
ATOM  13129  N   VAL A 821     -22.776  -9.373 -19.796  1.00  0.490          N  
ATOM  13130  CA  VAL A 821     -22.326  -8.786 -18.539  1.00  0.550          C  
ATOM  13131  C   VAL A 821     -23.017  -7.427 -18.302  1.00  0.570          C  
ATOM  13132  O   VAL A 821     -23.308  -7.069 -17.151  1.00  0.590          O  
ATOM  13133  CB  VAL A 821     -20.769  -8.686 -18.464  1.00  0.750          C  
ATOM  13134  CG1 VAL A 821     -20.151 -10.092 -18.618  1.00  0.750          C  
ATOM  13135  CG2 VAL A 821     -20.206  -7.748 -19.538  1.00  0.750          C  
ATOM  13136  H   VAL A 821     -22.152  -9.483 -20.604  1.00  0.590          H  
ATOM  13137  HA  VAL A 821     -22.628  -9.456 -17.734  1.00  0.660          H  
ATOM  13138  HB  VAL A 821     -20.494  -8.323 -17.482  1.00  0.900          H  
ATOM  13139 1HG1 VAL A 821     -19.067 -10.034 -18.532  1.00  0.900          H  
ATOM  13140 2HG1 VAL A 821     -20.537 -10.734 -17.838  1.00  0.900          H  
ATOM  13141 3HG1 VAL A 821     -20.412 -10.505 -19.590  1.00  0.900          H  
ATOM  13142 1HG2 VAL A 821     -19.122  -7.706 -19.449  1.00  0.900          H  
ATOM  13143 2HG2 VAL A 821     -20.467  -8.132 -20.506  1.00  0.900          H  
ATOM  13144 3HG2 VAL A 821     -20.605  -6.748 -19.430  1.00  0.900          H  
ATOM  13145  N   ALA A 822     -23.278  -6.662 -19.381  1.00  0.590          N  
ATOM  13146  CA  ALA A 822     -23.979  -5.391 -19.262  1.00  0.640          C  
ATOM  13147  C   ALA A 822     -25.389  -5.586 -18.698  1.00  0.610          C  
ATOM  13148  O   ALA A 822     -25.827  -4.797 -17.848  1.00  0.660          O  
ATOM  13149  CB  ALA A 822     -24.051  -4.710 -20.614  1.00  0.880          C  
ATOM  13150  H   ALA A 822     -22.965  -6.960 -20.313  1.00  0.710          H  
ATOM  13151  HA  ALA A 822     -23.419  -4.761 -18.572  1.00  0.770          H  
ATOM  13152 1HB  ALA A 822     -24.550  -3.749 -20.514  1.00  1.050          H  
ATOM  13153 2HB  ALA A 822     -23.042  -4.565 -20.993  1.00  1.050          H  
ATOM  13154 3HB  ALA A 822     -24.607  -5.339 -21.304  1.00  1.050          H  
ATOM  13155  N   VAL A 823     -26.080  -6.657 -19.133  1.00  0.560          N  
ATOM  13156  CA  VAL A 823     -27.411  -6.962 -18.627  1.00  0.540          C  
ATOM  13157  C   VAL A 823     -27.347  -7.258 -17.157  1.00  0.510          C  
ATOM  13158  O   VAL A 823     -28.185  -6.774 -16.397  1.00  0.530          O  
ATOM  13159  CB  VAL A 823     -28.097  -8.137 -19.350  1.00  0.760          C  
ATOM  13160  CG1 VAL A 823     -29.411  -8.525 -18.587  1.00  0.760          C  
ATOM  13161  CG2 VAL A 823     -28.446  -7.714 -20.764  1.00  0.760          C  
ATOM  13162  H   VAL A 823     -25.677  -7.225 -19.886  1.00  0.670          H  
ATOM  13163  HA  VAL A 823     -28.035  -6.086 -18.777  1.00  0.650          H  
ATOM  13164  HB  VAL A 823     -27.427  -9.003 -19.371  1.00  0.920          H  
ATOM  13165 1HG1 VAL A 823     -29.906  -9.329 -19.094  1.00  0.920          H  
ATOM  13166 2HG1 VAL A 823     -29.198  -8.840 -17.565  1.00  0.920          H  
ATOM  13167 3HG1 VAL A 823     -30.066  -7.663 -18.562  1.00  0.920          H  
ATOM  13168 1HG2 VAL A 823     -28.928  -8.530 -21.284  1.00  0.920          H  
ATOM  13169 2HG2 VAL A 823     -29.117  -6.858 -20.729  1.00  0.920          H  
ATOM  13170 3HG2 VAL A 823     -27.554  -7.436 -21.292  1.00  0.920          H  
ATOM  13171  N   ALA A 824     -26.354  -8.039 -16.720  1.00  0.470          N  
ATOM  13172  CA  ALA A 824     -26.293  -8.336 -15.301  1.00  0.480          C  
ATOM  13173  C   ALA A 824     -26.313  -7.055 -14.496  1.00  0.530          C  
ATOM  13174  O   ALA A 824     -27.094  -6.921 -13.550  1.00  0.580          O  
ATOM  13175  CB  ALA A 824     -25.012  -9.082 -14.974  1.00  0.670          C  
ATOM  13176  H   ALA A 824     -25.703  -8.469 -17.388  1.00  0.560          H  
ATOM  13177  HA  ALA A 824     -27.161  -8.937 -15.042  1.00  0.580          H  
ATOM  13178 1HB  ALA A 824     -24.985  -9.316 -13.911  1.00  0.800          H  
ATOM  13179 2HB  ALA A 824     -24.973  -9.974 -15.551  1.00  0.800          H  
ATOM  13180 3HB  ALA A 824     -24.159  -8.466 -15.232  1.00  0.800          H  
ATOM  13181  N   PHE A 825     -25.521  -6.071 -14.922  1.00  0.560          N  
ATOM  13182  CA  PHE A 825     -25.503  -4.811 -14.201  1.00  0.640          C  
ATOM  13183  C   PHE A 825     -26.867  -4.120 -14.233  1.00  0.650          C  
ATOM  13184  O   PHE A 825     -27.380  -3.702 -13.187  1.00  0.690          O  
ATOM  13185  CB  PHE A 825     -24.423  -3.880 -14.727  1.00  0.860          C  
ATOM  13186  CG  PHE A 825     -24.384  -2.627 -13.960  1.00  0.860          C  
ATOM  13187  CD1 PHE A 825     -23.833  -2.630 -12.689  1.00  0.860          C  
ATOM  13188  CD2 PHE A 825     -24.888  -1.452 -14.463  1.00  0.860          C  
ATOM  13189  CE1 PHE A 825     -23.790  -1.500 -11.948  1.00  0.860          C  
ATOM  13190  CE2 PHE A 825     -24.843  -0.309 -13.708  1.00  0.860          C  
ATOM  13191  CZ  PHE A 825     -24.298  -0.335 -12.459  1.00  0.860          C  
ATOM  13192  H   PHE A 825     -24.885  -6.247 -15.713  1.00  0.670          H  
ATOM  13193  HA  PHE A 825     -25.272  -5.022 -13.163  1.00  0.770          H  
ATOM  13194 1HB  PHE A 825     -23.452  -4.359 -14.666  1.00  1.040          H  
ATOM  13195 2HB  PHE A 825     -24.614  -3.648 -15.777  1.00  1.040          H  
ATOM  13196  HD1 PHE A 825     -23.439  -3.553 -12.274  1.00  1.040          H  
ATOM  13197  HD2 PHE A 825     -25.329  -1.432 -15.461  1.00  1.040          H  
ATOM  13198  HE1 PHE A 825     -23.352  -1.530 -10.948  1.00  1.040          H  
ATOM  13199  HE2 PHE A 825     -25.244   0.629 -14.102  1.00  1.040          H  
ATOM  13200  HZ  PHE A 825     -24.265   0.574 -11.886  1.00  1.040          H  
ATOM  13201  N   SER A 826     -27.442  -3.990 -15.435  1.00  0.630          N  
ATOM  13202  CA  SER A 826     -28.706  -3.282 -15.636  1.00  0.650          C  
ATOM  13203  C   SER A 826     -29.870  -3.858 -14.833  1.00  0.630          C  
ATOM  13204  O   SER A 826     -30.617  -3.123 -14.172  1.00  0.670          O  
ATOM  13205  CB  SER A 826     -29.055  -3.297 -17.109  1.00  0.900          C  
ATOM  13206  OG  SER A 826     -30.275  -2.652 -17.348  1.00  0.900          O  
ATOM  13207  H   SER A 826     -26.963  -4.383 -16.253  1.00  0.760          H  
ATOM  13208  HA  SER A 826     -28.562  -2.252 -15.334  1.00  0.780          H  
ATOM  13209 1HB  SER A 826     -28.259  -2.810 -17.671  1.00  1.080          H  
ATOM  13210 2HB  SER A 826     -29.112  -4.327 -17.453  1.00  1.080          H  
ATOM  13211  HG  SER A 826     -30.398  -2.669 -18.299  1.00  1.080          H  
ATOM  13212  N   VAL A 827     -30.043  -5.171 -14.855  1.00  0.600          N  
ATOM  13213  CA  VAL A 827     -31.164  -5.690 -14.106  1.00  0.590          C  
ATOM  13214  C   VAL A 827     -30.883  -5.527 -12.614  1.00  0.610          C  
ATOM  13215  O   VAL A 827     -31.799  -5.193 -11.853  1.00  0.650          O  
ATOM  13216  CB  VAL A 827     -31.516  -7.139 -14.500  1.00  0.830          C  
ATOM  13217  CG1 VAL A 827     -30.496  -8.106 -14.000  1.00  0.830          C  
ATOM  13218  CG2 VAL A 827     -32.930  -7.487 -13.963  1.00  0.830          C  
ATOM  13219  H   VAL A 827     -29.401  -5.762 -15.391  1.00  0.720          H  
ATOM  13220  HA  VAL A 827     -32.039  -5.083 -14.349  1.00  0.710          H  
ATOM  13221  HB  VAL A 827     -31.513  -7.218 -15.583  1.00  1.000          H  
ATOM  13222 1HG1 VAL A 827     -30.805  -9.080 -14.313  1.00  1.000          H  
ATOM  13223 2HG1 VAL A 827     -29.520  -7.866 -14.419  1.00  1.000          H  
ATOM  13224 3HG1 VAL A 827     -30.427  -8.098 -12.939  1.00  1.000          H  
ATOM  13225 1HG2 VAL A 827     -33.197  -8.498 -14.254  1.00  1.000          H  
ATOM  13226 2HG2 VAL A 827     -32.956  -7.413 -12.884  1.00  1.000          H  
ATOM  13227 3HG2 VAL A 827     -33.652  -6.788 -14.381  1.00  1.000          H  
ATOM  13228  N   MET A 828     -29.624  -5.713 -12.169  1.00  0.600          N  
ATOM  13229  CA  MET A 828     -29.349  -5.537 -10.757  1.00  0.620          C  
ATOM  13230  C   MET A 828     -29.626  -4.146 -10.236  1.00  0.650          C  
ATOM  13231  O   MET A 828     -30.219  -4.048  -9.168  1.00  0.660          O  
ATOM  13232  CB  MET A 828     -27.911  -5.878 -10.390  1.00  0.860          C  
ATOM  13233  CG  MET A 828     -27.559  -7.334 -10.367  1.00  0.860          C  
ATOM  13234  SD  MET A 828     -25.913  -7.598  -9.666  1.00  0.860          S  
ATOM  13235  CE  MET A 828     -24.819  -7.132 -10.958  1.00  0.860          C  
ATOM  13236  H   MET A 828     -28.866  -6.012 -12.793  1.00  0.720          H  
ATOM  13237  HA  MET A 828     -29.998  -6.218 -10.213  1.00  0.740          H  
ATOM  13238 1HB  MET A 828     -27.257  -5.400 -11.119  1.00  1.030          H  
ATOM  13239 2HB  MET A 828     -27.672  -5.450  -9.415  1.00  1.030          H  
ATOM  13240 1HG  MET A 828     -28.286  -7.863  -9.754  1.00  1.030          H  
ATOM  13241 2HG  MET A 828     -27.592  -7.756 -11.361  1.00  1.030          H  
ATOM  13242 1HE  MET A 828     -23.798  -7.274 -10.621  1.00  1.030          H  
ATOM  13243 2HE  MET A 828     -25.009  -7.750 -11.829  1.00  1.030          H  
ATOM  13244 3HE  MET A 828     -24.970  -6.091 -11.201  1.00  1.030          H  
ATOM  13245  N   LEU A 829     -29.278  -3.081 -10.990  1.00  0.680          N  
ATOM  13246  CA  LEU A 829     -29.479  -1.713 -10.485  1.00  0.720          C  
ATOM  13247  C   LEU A 829     -30.958  -1.360 -10.381  1.00  0.710          C  
ATOM  13248  O   LEU A 829     -31.341  -0.521  -9.568  1.00  0.740          O  
ATOM  13249  CB  LEU A 829     -28.726  -0.669 -11.354  1.00  0.990          C  
ATOM  13250  CG  LEU A 829     -29.272  -0.335 -12.791  1.00  0.990          C  
ATOM  13251  CD1 LEU A 829     -30.253   0.817 -12.774  1.00  0.990          C  
ATOM  13252  CD2 LEU A 829     -28.132  -0.002 -13.668  1.00  0.990          C  
ATOM  13253  H   LEU A 829     -28.775  -3.239 -11.871  1.00  0.820          H  
ATOM  13254  HA  LEU A 829     -29.055  -1.665  -9.483  1.00  0.860          H  
ATOM  13255 1HB  LEU A 829     -28.690   0.261 -10.797  1.00  1.190          H  
ATOM  13256 2HB  LEU A 829     -27.701  -1.026 -11.479  1.00  1.190          H  
ATOM  13257  HG  LEU A 829     -29.782  -1.184 -13.174  1.00  1.190          H  
ATOM  13258 1HD1 LEU A 829     -30.604   1.011 -13.786  1.00  1.190          H  
ATOM  13259 2HD1 LEU A 829     -31.101   0.613 -12.154  1.00  1.190          H  
ATOM  13260 3HD1 LEU A 829     -29.742   1.681 -12.407  1.00  1.190          H  
ATOM  13261 1HD2 LEU A 829     -28.486   0.208 -14.675  1.00  1.190          H  
ATOM  13262 2HD2 LEU A 829     -27.600   0.870 -13.283  1.00  1.190          H  
ATOM  13263 3HD2 LEU A 829     -27.485  -0.859 -13.684  1.00  1.190          H  
ATOM  13264  N   LEU A 830     -31.794  -1.958 -11.232  1.00  0.700          N  
ATOM  13265  CA  LEU A 830     -33.220  -1.683 -11.169  1.00  0.710          C  
ATOM  13266  C   LEU A 830     -33.902  -2.524 -10.084  1.00  0.700          C  
ATOM  13267  O   LEU A 830     -34.861  -2.063  -9.445  1.00  0.770          O  
ATOM  13268  CB  LEU A 830     -33.857  -1.958 -12.539  1.00  0.990          C  
ATOM  13269  CG  LEU A 830     -33.411  -1.031 -13.712  1.00  0.990          C  
ATOM  13270  CD1 LEU A 830     -33.987  -1.569 -15.006  1.00  0.990          C  
ATOM  13271  CD2 LEU A 830     -33.894   0.427 -13.474  1.00  0.990          C  
ATOM  13272  H   LEU A 830     -31.423  -2.587 -11.954  1.00  0.840          H  
ATOM  13273  HA  LEU A 830     -33.356  -0.640 -10.902  1.00  0.850          H  
ATOM  13274 1HB  LEU A 830     -33.601  -2.982 -12.825  1.00  1.190          H  
ATOM  13275 2HB  LEU A 830     -34.937  -1.886 -12.440  1.00  1.190          H  
ATOM  13276  HG  LEU A 830     -32.326  -1.050 -13.795  1.00  1.190          H  
ATOM  13277 1HD1 LEU A 830     -33.663  -0.942 -15.836  1.00  1.190          H  
ATOM  13278 2HD1 LEU A 830     -33.625  -2.589 -15.163  1.00  1.190          H  
ATOM  13279 3HD1 LEU A 830     -35.074  -1.572 -14.956  1.00  1.190          H  
ATOM  13280 1HD2 LEU A 830     -33.575   1.053 -14.308  1.00  1.190          H  
ATOM  13281 2HD2 LEU A 830     -34.981   0.449 -13.403  1.00  1.190          H  
ATOM  13282 3HD2 LEU A 830     -33.471   0.821 -12.564  1.00  1.190          H  
ATOM  13283  N   THR A 831     -33.414  -3.762  -9.885  1.00  0.660          N  
ATOM  13284  CA  THR A 831     -33.948  -4.683  -8.877  1.00  0.700          C  
ATOM  13285  C   THR A 831     -33.592  -4.169  -7.478  1.00  0.760          C  
ATOM  13286  O   THR A 831     -34.452  -4.033  -6.602  1.00  0.910          O  
ATOM  13287  CB  THR A 831     -33.327  -6.093  -9.064  1.00  0.960          C  
ATOM  13288  OG1 THR A 831     -33.638  -6.570 -10.374  1.00  0.960          O  
ATOM  13289  CG2 THR A 831     -33.877  -7.093  -8.016  1.00  0.960          C  
ATOM  13290  H   THR A 831     -32.663  -4.096 -10.492  1.00  0.790          H  
ATOM  13291  HA  THR A 831     -35.032  -4.736  -8.974  1.00  0.840          H  
ATOM  13292  HB  THR A 831     -32.245  -6.020  -8.963  1.00  1.160          H  
ATOM  13293  HG1 THR A 831     -33.161  -5.999 -11.021  1.00  1.160          H  
ATOM  13294 1HG2 THR A 831     -33.428  -8.061  -8.163  1.00  1.160          H  
ATOM  13295 2HG2 THR A 831     -33.649  -6.752  -7.008  1.00  1.160          H  
ATOM  13296 3HG2 THR A 831     -34.949  -7.171  -8.138  1.00  1.160          H  
ATOM  13297  N   THR A 832     -32.302  -3.879  -7.301  1.00  0.750          N  
ATOM  13298  CA  THR A 832     -31.686  -3.355  -6.092  1.00  0.890          C  
ATOM  13299  C   THR A 832     -31.007  -2.034  -6.442  1.00  1.020          C  
ATOM  13300  O   THR A 832     -30.080  -1.989  -7.242  1.00  1.730          O  
ATOM  13301  CB  THR A 832     -30.670  -4.385  -5.528  1.00  1.190          C  
ATOM  13302  OG1 THR A 832     -31.365  -5.585  -5.192  1.00  1.190          O  
ATOM  13303  CG2 THR A 832     -29.927  -3.873  -4.322  1.00  1.190          C  
ATOM  13304  H   THR A 832     -31.677  -4.042  -8.085  1.00  0.900          H  
ATOM  13305  HA  THR A 832     -32.459  -3.165  -5.349  1.00  1.070          H  
ATOM  13306  HB  THR A 832     -29.943  -4.615  -6.308  1.00  1.430          H  
ATOM  13307  HG1 THR A 832     -31.670  -5.981  -6.003  1.00  1.430          H  
ATOM  13308 1HG2 THR A 832     -29.226  -4.637  -3.981  1.00  1.430          H  
ATOM  13309 2HG2 THR A 832     -29.383  -3.001  -4.603  1.00  1.430          H  
ATOM  13310 3HG2 THR A 832     -30.620  -3.638  -3.539  1.00  1.430          H  
ATOM  13311  N   TRP A 833     -31.384  -0.952  -5.766  1.00  1.070          N  
ATOM  13312  CA  TRP A 833     -30.839   0.358  -6.141  1.00  1.170          C  
ATOM  13313  C   TRP A 833     -29.537   0.690  -5.416  1.00  1.100          C  
ATOM  13314  O   TRP A 833     -29.032   1.809  -5.480  1.00  1.350          O  
ATOM  13315  CB  TRP A 833     -31.876   1.463  -5.911  1.00  1.600          C  
ATOM  13316  CG  TRP A 833     -33.137   1.332  -6.785  1.00  1.600          C  
ATOM  13317  CD1 TRP A 833     -33.511   0.268  -7.562  1.00  1.600          C  
ATOM  13318  CD2 TRP A 833     -34.166   2.327  -6.978  1.00  1.600          C  
ATOM  13319  NE1 TRP A 833     -34.670   0.521  -8.184  1.00  1.600          N  
ATOM  13320  CE2 TRP A 833     -35.100   1.774  -7.852  1.00  1.600          C  
ATOM  13321  CE3 TRP A 833     -34.364   3.620  -6.494  1.00  1.600          C  
ATOM  13322  CZ2 TRP A 833     -36.220   2.463  -8.252  1.00  1.600          C  
ATOM  13323  CZ3 TRP A 833     -35.495   4.315  -6.904  1.00  1.600          C  
ATOM  13324  CH2 TRP A 833     -36.395   3.743  -7.762  1.00  1.600          C  
ATOM  13325  H   TRP A 833     -32.114  -1.023  -5.072  1.00  1.280          H  
ATOM  13326  HA  TRP A 833     -30.621   0.334  -7.212  1.00  1.400          H  
ATOM  13327 1HB  TRP A 833     -32.179   1.473  -4.870  1.00  1.920          H  
ATOM  13328 2HB  TRP A 833     -31.420   2.431  -6.129  1.00  1.920          H  
ATOM  13329  HD1 TRP A 833     -32.989  -0.661  -7.700  1.00  1.920          H  
ATOM  13330  HE1 TRP A 833     -35.088  -0.190  -8.812  1.00  1.920          H  
ATOM  13331  HE3 TRP A 833     -33.649   4.076  -5.809  1.00  1.920          H  
ATOM  13332  HZ2 TRP A 833     -36.940   2.032  -8.933  1.00  1.920          H  
ATOM  13333  HZ3 TRP A 833     -35.650   5.327  -6.524  1.00  1.920          H  
ATOM  13334  HH2 TRP A 833     -37.268   4.305  -8.065  1.00  1.920          H  
ATOM  13335  N   ASN A 834     -29.034  -0.277  -4.677  1.00  1.050          N  
ATOM  13336  CA  ASN A 834     -27.797  -0.172  -3.933  1.00  1.020          C  
ATOM  13337  C   ASN A 834     -26.611  -0.499  -4.843  1.00  0.970          C  
ATOM  13338  O   ASN A 834     -26.343  -1.670  -5.156  1.00  0.960          O  
ATOM  13339  CB  ASN A 834     -27.888  -1.091  -2.732  1.00  1.440          C  
ATOM  13340  CG  ASN A 834     -26.741  -1.084  -1.807  1.00  1.440          C  
ATOM  13341  OD1 ASN A 834     -25.550  -1.097  -2.182  1.00  1.440          O  
ATOM  13342  ND2 ASN A 834     -27.085  -1.071  -0.544  1.00  1.440          N  
ATOM  13343  H   ASN A 834     -29.539  -1.147  -4.658  1.00  1.260          H  
ATOM  13344  HA  ASN A 834     -27.680   0.858  -3.586  1.00  1.220          H  
ATOM  13345 1HB  ASN A 834     -28.782  -0.838  -2.164  1.00  1.730          H  
ATOM  13346 2HB  ASN A 834     -28.007  -2.097  -3.079  1.00  1.730          H  
ATOM  13347 1HD2 ASN A 834     -26.384  -1.061   0.170  1.00  1.730          H  
ATOM  13348 2HD2 ASN A 834     -28.051  -1.055  -0.290  1.00  1.730          H  
ATOM  13349  N   ILE A 835     -25.928   0.556  -5.295  1.00  0.990          N  
ATOM  13350  CA  ILE A 835     -24.809   0.418  -6.213  1.00  1.010          C  
ATOM  13351  C   ILE A 835     -23.627  -0.323  -5.655  1.00  0.970          C  
ATOM  13352  O   ILE A 835     -22.962  -1.047  -6.382  1.00  0.960          O  
ATOM  13353  CB  ILE A 835     -24.402   1.766  -6.843  1.00  1.410          C  
ATOM  13354  CG1 ILE A 835     -23.289   1.557  -7.914  1.00  1.410          C  
ATOM  13355  CG2 ILE A 835     -23.894   2.740  -5.785  1.00  1.410          C  
ATOM  13356  CD1 ILE A 835     -23.578   0.596  -9.065  1.00  1.410          C  
ATOM  13357  H   ILE A 835     -26.225   1.477  -4.993  1.00  1.190          H  
ATOM  13358  HA  ILE A 835     -25.186  -0.176  -7.039  1.00  1.210          H  
ATOM  13359  HB  ILE A 835     -25.267   2.204  -7.331  1.00  1.690          H  
ATOM  13360 1HG1 ILE A 835     -23.107   2.529  -8.361  1.00  1.690          H  
ATOM  13361 2HG1 ILE A 835     -22.387   1.252  -7.412  1.00  1.690          H  
ATOM  13362 1HG2 ILE A 835     -23.635   3.680  -6.265  1.00  1.690          H  
ATOM  13363 2HG2 ILE A 835     -24.669   2.915  -5.045  1.00  1.690          H  
ATOM  13364 3HG2 ILE A 835     -23.011   2.344  -5.297  1.00  1.690          H  
ATOM  13365 1HD1 ILE A 835     -22.733   0.597  -9.737  1.00  1.690          H  
ATOM  13366 2HD1 ILE A 835     -23.717  -0.401  -8.699  1.00  1.690          H  
ATOM  13367 3HD1 ILE A 835     -24.419   0.866  -9.588  1.00  1.690          H  
ATOM  13368  N   ILE A 836     -23.359  -0.172  -4.382  1.00  1.010          N  
ATOM  13369  CA  ILE A 836     -22.228  -0.860  -3.817  1.00  0.990          C  
ATOM  13370  C   ILE A 836     -22.413  -2.369  -3.963  1.00  0.870          C  
ATOM  13371  O   ILE A 836     -21.494  -3.064  -4.397  1.00  0.840          O  
ATOM  13372  CB  ILE A 836     -22.015  -0.410  -2.377  1.00  1.390          C  
ATOM  13373  CG1 ILE A 836     -21.581   1.088  -2.405  1.00  1.390          C  
ATOM  13374  CG2 ILE A 836     -20.966  -1.273  -1.706  1.00  1.390          C  
ATOM  13375  CD1 ILE A 836     -21.622   1.791  -1.084  1.00  1.390          C  
ATOM  13376  H   ILE A 836     -23.942   0.435  -3.821  1.00  1.210          H  
ATOM  13377  HA  ILE A 836     -21.337  -0.580  -4.387  1.00  1.190          H  
ATOM  13378  HB  ILE A 836     -22.948  -0.483  -1.851  1.00  1.670          H  
ATOM  13379 1HG1 ILE A 836     -20.559   1.139  -2.786  1.00  1.670          H  
ATOM  13380 2HG1 ILE A 836     -22.225   1.629  -3.087  1.00  1.670          H  
ATOM  13381 1HG2 ILE A 836     -20.800  -0.958  -0.686  1.00  1.670          H  
ATOM  13382 2HG2 ILE A 836     -21.276  -2.313  -1.702  1.00  1.670          H  
ATOM  13383 3HG2 ILE A 836     -20.041  -1.174  -2.262  1.00  1.670          H  
ATOM  13384 1HD1 ILE A 836     -21.301   2.822  -1.217  1.00  1.670          H  
ATOM  13385 2HD1 ILE A 836     -22.639   1.783  -0.703  1.00  1.670          H  
ATOM  13386 3HD1 ILE A 836     -20.958   1.302  -0.376  1.00  1.670          H  
ATOM  13387  N   ILE A 837     -23.616  -2.875  -3.648  1.00  0.830          N  
ATOM  13388  CA  ILE A 837     -23.847  -4.315  -3.776  1.00  0.740          C  
ATOM  13389  C   ILE A 837     -23.705  -4.736  -5.242  1.00  0.680          C  
ATOM  13390  O   ILE A 837     -23.071  -5.762  -5.522  1.00  0.640          O  
ATOM  13391  CB  ILE A 837     -25.266  -4.728  -3.308  1.00  1.070          C  
ATOM  13392  CG1 ILE A 837     -25.388  -4.517  -1.802  1.00  1.070          C  
ATOM  13393  CG2 ILE A 837     -25.505  -6.252  -3.646  1.00  1.070          C  
ATOM  13394  CD1 ILE A 837     -26.827  -4.608  -1.273  1.00  1.070          C  
ATOM  13395  H   ILE A 837     -24.336  -2.248  -3.279  1.00  1.000          H  
ATOM  13396  HA  ILE A 837     -23.109  -4.845  -3.188  1.00  0.890          H  
ATOM  13397  HB  ILE A 837     -26.017  -4.110  -3.803  1.00  1.290          H  
ATOM  13398 1HG1 ILE A 837     -24.776  -5.252  -1.292  1.00  1.290          H  
ATOM  13399 2HG1 ILE A 837     -24.999  -3.538  -1.571  1.00  1.290          H  
ATOM  13400 1HG2 ILE A 837     -26.492  -6.563  -3.322  1.00  1.290          H  
ATOM  13401 2HG2 ILE A 837     -25.432  -6.424  -4.718  1.00  1.290          H  
ATOM  13402 3HG2 ILE A 837     -24.751  -6.853  -3.136  1.00  1.290          H  
ATOM  13403 1HD1 ILE A 837     -26.833  -4.423  -0.202  1.00  1.290          H  
ATOM  13404 2HD1 ILE A 837     -27.444  -3.880  -1.756  1.00  1.290          H  
ATOM  13405 3HD1 ILE A 837     -27.231  -5.593  -1.466  1.00  1.290          H  
ATOM  13406  N   SER A 838     -24.308  -3.976  -6.165  1.00  0.700          N  
ATOM  13407  CA  SER A 838     -24.236  -4.302  -7.590  1.00  0.690          C  
ATOM  13408  C   SER A 838     -22.793  -4.311  -8.121  1.00  0.740          C  
ATOM  13409  O   SER A 838     -22.420  -5.224  -8.863  1.00  0.740          O  
ATOM  13410  CB  SER A 838     -25.101  -3.355  -8.394  1.00  0.970          C  
ATOM  13411  OG  SER A 838     -25.040  -3.653  -9.762  1.00  0.970          O  
ATOM  13412  H   SER A 838     -24.843  -3.152  -5.866  1.00  0.840          H  
ATOM  13413  HA  SER A 838     -24.643  -5.303  -7.723  1.00  0.830          H  
ATOM  13414 1HB  SER A 838     -26.136  -3.428  -8.049  1.00  1.160          H  
ATOM  13415 2HB  SER A 838     -24.778  -2.342  -8.222  1.00  1.160          H  
ATOM  13416  HG  SER A 838     -25.671  -3.063 -10.188  1.00  1.160          H  
ATOM  13417  N   LEU A 839     -21.968  -3.315  -7.753  1.00  0.790          N  
ATOM  13418  CA  LEU A 839     -20.579  -3.286  -8.215  1.00  0.840          C  
ATOM  13419  C   LEU A 839     -19.813  -4.473  -7.662  1.00  0.810          C  
ATOM  13420  O   LEU A 839     -18.981  -5.060  -8.361  1.00  0.830          O  
ATOM  13421  CB  LEU A 839     -19.845  -2.033  -7.728  1.00  1.160          C  
ATOM  13422  CG  LEU A 839     -20.298  -0.689  -8.278  1.00  1.160          C  
ATOM  13423  CD1 LEU A 839     -19.564   0.396  -7.520  1.00  1.160          C  
ATOM  13424  CD2 LEU A 839     -20.068  -0.568  -9.782  1.00  1.160          C  
ATOM  13425  H   LEU A 839     -22.324  -2.563  -7.161  1.00  0.950          H  
ATOM  13426  HA  LEU A 839     -20.565  -3.346  -9.299  1.00  1.010          H  
ATOM  13427 1HB  LEU A 839     -19.962  -1.987  -6.640  1.00  1.390          H  
ATOM  13428 2HB  LEU A 839     -18.787  -2.145  -7.952  1.00  1.390          H  
ATOM  13429  HG  LEU A 839     -21.323  -0.588  -8.090  1.00  1.390          H  
ATOM  13430 1HD1 LEU A 839     -19.901   1.372  -7.865  1.00  1.390          H  
ATOM  13431 2HD1 LEU A 839     -19.777   0.297  -6.453  1.00  1.390          H  
ATOM  13432 3HD1 LEU A 839     -18.493   0.304  -7.689  1.00  1.390          H  
ATOM  13433 1HD2 LEU A 839     -20.409   0.406 -10.127  1.00  1.390          H  
ATOM  13434 2HD2 LEU A 839     -19.027  -0.662  -9.990  1.00  1.390          H  
ATOM  13435 3HD2 LEU A 839     -20.625  -1.337 -10.304  1.00  1.390          H  
ATOM  13436  N   TYR A 840     -20.076  -4.824  -6.397  1.00  0.780          N  
ATOM  13437  CA  TYR A 840     -19.389  -5.945  -5.788  1.00  0.770          C  
ATOM  13438  C   TYR A 840     -19.774  -7.214  -6.518  1.00  0.700          C  
ATOM  13439  O   TYR A 840     -18.916  -8.064  -6.790  1.00  0.710          O  
ATOM  13440  CB  TYR A 840     -19.678  -5.997  -4.280  1.00  1.080          C  
ATOM  13441  CG  TYR A 840     -19.031  -4.851  -3.490  1.00  1.080          C  
ATOM  13442  CD1 TYR A 840     -18.228  -3.916  -4.134  1.00  1.080          C  
ATOM  13443  CD2 TYR A 840     -19.212  -4.743  -2.125  1.00  1.080          C  
ATOM  13444  CE1 TYR A 840     -17.642  -2.921  -3.480  1.00  1.080          C  
ATOM  13445  CE2 TYR A 840     -18.590  -3.705  -1.452  1.00  1.080          C  
ATOM  13446  CZ  TYR A 840     -17.800  -2.793  -2.165  1.00  1.080          C  
ATOM  13447  OH  TYR A 840     -17.183  -1.725  -1.576  1.00  1.080          O  
ATOM  13448  H   TYR A 840     -20.729  -4.269  -5.829  1.00  0.940          H  
ATOM  13449  HA  TYR A 840     -18.321  -5.840  -5.930  1.00  0.920          H  
ATOM  13450 1HB  TYR A 840     -20.753  -5.926  -4.127  1.00  1.300          H  
ATOM  13451 2HB  TYR A 840     -19.345  -6.935  -3.857  1.00  1.300          H  
ATOM  13452  HD1 TYR A 840     -18.064  -3.951  -5.165  1.00  1.300          H  
ATOM  13453  HD2 TYR A 840     -19.830  -5.465  -1.585  1.00  1.300          H  
ATOM  13454  HE1 TYR A 840     -17.032  -2.201  -4.024  1.00  1.300          H  
ATOM  13455  HE2 TYR A 840     -18.718  -3.603  -0.386  1.00  1.300          H  
ATOM  13456  HH  TYR A 840     -17.465  -1.645  -0.652  1.00  1.300          H  
ATOM  13457  N   ALA A 841     -21.054  -7.350  -6.873  1.00  0.650          N  
ATOM  13458  CA  ALA A 841     -21.457  -8.512  -7.625  1.00  0.620          C  
ATOM  13459  C   ALA A 841     -20.758  -8.501  -8.982  1.00  0.630          C  
ATOM  13460  O   ALA A 841     -20.154  -9.492  -9.365  1.00  0.640          O  
ATOM  13461  CB  ALA A 841     -22.960  -8.548  -7.780  1.00  0.880          C  
ATOM  13462  H   ALA A 841     -21.749  -6.658  -6.575  1.00  0.780          H  
ATOM  13463  HA  ALA A 841     -21.138  -9.399  -7.083  1.00  0.740          H  
ATOM  13464 1HB  ALA A 841     -23.257  -9.432  -8.334  1.00  1.060          H  
ATOM  13465 2HB  ALA A 841     -23.427  -8.561  -6.798  1.00  1.060          H  
ATOM  13466 3HB  ALA A 841     -23.265  -7.659  -8.311  1.00  1.060          H  
ATOM  13467  N   ILE A 842     -20.671  -7.360  -9.679  1.00  0.670          N  
ATOM  13468  CA  ILE A 842     -20.008  -7.408 -10.985  1.00  0.710          C  
ATOM  13469  C   ILE A 842     -18.553  -7.849 -10.885  1.00  0.690          C  
ATOM  13470  O   ILE A 842     -18.105  -8.619 -11.737  1.00  0.680          O  
ATOM  13471  CB  ILE A 842     -20.115  -6.098 -11.806  1.00  0.980          C  
ATOM  13472  CG1 ILE A 842     -21.587  -5.788 -12.212  1.00  0.980          C  
ATOM  13473  CG2 ILE A 842     -19.243  -6.208 -13.080  1.00  0.980          C  
ATOM  13474  CD1 ILE A 842     -22.285  -6.808 -13.155  1.00  0.980          C  
ATOM  13475  H   ILE A 842     -21.139  -6.512  -9.345  1.00  0.800          H  
ATOM  13476  HA  ILE A 842     -20.507  -8.166 -11.569  1.00  0.850          H  
ATOM  13477  HB  ILE A 842     -19.770  -5.262 -11.192  1.00  1.170          H  
ATOM  13478 1HG1 ILE A 842     -22.170  -5.709 -11.305  1.00  1.170          H  
ATOM  13479 2HG1 ILE A 842     -21.593  -4.822 -12.710  1.00  1.170          H  
ATOM  13480 1HG2 ILE A 842     -19.310  -5.297 -13.641  1.00  1.170          H  
ATOM  13481 2HG2 ILE A 842     -18.237  -6.371 -12.807  1.00  1.170          H  
ATOM  13482 3HG2 ILE A 842     -19.568  -7.037 -13.701  1.00  1.170          H  
ATOM  13483 1HD1 ILE A 842     -23.280  -6.467 -13.351  1.00  1.170          H  
ATOM  13484 2HD1 ILE A 842     -21.756  -6.887 -14.099  1.00  1.170          H  
ATOM  13485 3HD1 ILE A 842     -22.343  -7.783 -12.702  1.00  1.170          H  
ATOM  13486  N   VAL A 843     -17.778  -7.354  -9.912  1.00  0.710          N  
ATOM  13487  CA  VAL A 843     -16.401  -7.847  -9.840  1.00  0.740          C  
ATOM  13488  C   VAL A 843     -16.369  -9.354  -9.502  1.00  0.700          C  
ATOM  13489  O   VAL A 843     -15.492 -10.065  -9.997  1.00  0.700          O  
ATOM  13490  CB  VAL A 843     -15.501  -6.988  -8.909  1.00  1.020          C  
ATOM  13491  CG1 VAL A 843     -15.908  -7.089  -7.504  1.00  1.020          C  
ATOM  13492  CG2 VAL A 843     -14.040  -7.450  -9.057  1.00  1.020          C  
ATOM  13493  H   VAL A 843     -18.165  -6.667  -9.251  1.00  0.850          H  
ATOM  13494  HA  VAL A 843     -15.966  -7.731 -10.831  1.00  0.890          H  
ATOM  13495  HB  VAL A 843     -15.583  -5.955  -9.196  1.00  1.230          H  
ATOM  13496 1HG1 VAL A 843     -15.262  -6.481  -6.903  1.00  1.230          H  
ATOM  13497 2HG1 VAL A 843     -16.915  -6.742  -7.423  1.00  1.230          H  
ATOM  13498 3HG1 VAL A 843     -15.847  -8.071  -7.176  1.00  1.230          H  
ATOM  13499 1HG2 VAL A 843     -13.398  -6.836  -8.430  1.00  1.230          H  
ATOM  13500 2HG2 VAL A 843     -13.942  -8.493  -8.753  1.00  1.230          H  
ATOM  13501 3HG2 VAL A 843     -13.730  -7.354 -10.099  1.00  1.230          H  
ATOM  13502  N   SER A 844     -17.290  -9.845  -8.656  1.00  0.700          N  
ATOM  13503  CA  SER A 844     -17.377 -11.274  -8.336  1.00  0.710          C  
ATOM  13504  C   SER A 844     -17.700 -12.108  -9.580  1.00  0.660          C  
ATOM  13505  O   SER A 844     -17.089 -13.159  -9.833  1.00  0.690          O  
ATOM  13506  CB  SER A 844     -18.437 -11.503  -7.284  1.00  0.990          C  
ATOM  13507  OG  SER A 844     -18.536 -12.856  -6.960  1.00  0.990          O  
ATOM  13508  H   SER A 844     -17.947  -9.200  -8.197  1.00  0.840          H  
ATOM  13509  HA  SER A 844     -16.413 -11.603  -7.953  1.00  0.850          H  
ATOM  13510 1HB  SER A 844     -18.191 -10.919  -6.403  1.00  1.190          H  
ATOM  13511 2HB  SER A 844     -19.395 -11.150  -7.645  1.00  1.190          H  
ATOM  13512  HG  SER A 844     -19.174 -12.908  -6.249  1.00  1.190          H  
ATOM  13513  N   ILE A 845     -18.657 -11.614 -10.363  1.00  0.630          N  
ATOM  13514  CA  ILE A 845     -19.136 -12.226 -11.589  1.00  0.610          C  
ATOM  13515  C   ILE A 845     -17.996 -12.275 -12.593  1.00  0.550          C  
ATOM  13516  O   ILE A 845     -17.704 -13.334 -13.148  1.00  0.540          O  
ATOM  13517  CB  ILE A 845     -20.347 -11.408 -12.109  1.00  0.860          C  
ATOM  13518  CG1 ILE A 845     -21.526 -11.586 -11.101  1.00  0.860          C  
ATOM  13519  CG2 ILE A 845     -20.762 -11.813 -13.541  1.00  0.860          C  
ATOM  13520  CD1 ILE A 845     -22.685 -10.572 -11.237  1.00  0.860          C  
ATOM  13521  H   ILE A 845     -19.099 -10.750 -10.054  1.00  0.760          H  
ATOM  13522  HA  ILE A 845     -19.456 -13.242 -11.367  1.00  0.730          H  
ATOM  13523  HB  ILE A 845     -20.077 -10.362 -12.110  1.00  1.030          H  
ATOM  13524 1HG1 ILE A 845     -21.898 -12.584 -11.240  1.00  1.030          H  
ATOM  13525 2HG1 ILE A 845     -21.137 -11.533 -10.098  1.00  1.030          H  
ATOM  13526 1HG2 ILE A 845     -21.594 -11.208 -13.868  1.00  1.030          H  
ATOM  13527 2HG2 ILE A 845     -19.936 -11.658 -14.217  1.00  1.030          H  
ATOM  13528 3HG2 ILE A 845     -21.049 -12.858 -13.555  1.00  1.030          H  
ATOM  13529 1HD1 ILE A 845     -23.452 -10.794 -10.499  1.00  1.030          H  
ATOM  13530 2HD1 ILE A 845     -22.316  -9.575 -11.064  1.00  1.030          H  
ATOM  13531 3HD1 ILE A 845     -23.110 -10.607 -12.197  1.00  1.030          H  
ATOM  13532  N   ALA A 846     -17.332 -11.128 -12.802  1.00  0.570          N  
ATOM  13533  CA  ALA A 846     -16.200 -11.032 -13.712  1.00  0.600          C  
ATOM  13534  C   ALA A 846     -15.093 -11.956 -13.253  1.00  0.590          C  
ATOM  13535  O   ALA A 846     -14.457 -12.620 -14.066  1.00  0.600          O  
ATOM  13536  CB  ALA A 846     -15.710  -9.609 -13.795  1.00  0.830          C  
ATOM  13537  H   ALA A 846     -17.648 -10.291 -12.316  1.00  0.680          H  
ATOM  13538  HA  ALA A 846     -16.520 -11.348 -14.698  1.00  0.720          H  
ATOM  13539 1HB  ALA A 846     -14.878  -9.551 -14.491  1.00  0.990          H  
ATOM  13540 2HB  ALA A 846     -16.527  -8.982 -14.140  1.00  0.990          H  
ATOM  13541 3HB  ALA A 846     -15.384  -9.283 -12.806  1.00  0.990          H  
ATOM  13542  N   GLY A 847     -14.897 -12.055 -11.939  1.00  0.610          N  
ATOM  13543  CA  GLY A 847     -13.896 -12.926 -11.361  1.00  0.630          C  
ATOM  13544  C   GLY A 847     -14.102 -14.344 -11.851  1.00  0.580          C  
ATOM  13545  O   GLY A 847     -13.196 -14.957 -12.427  1.00  0.600          O  
ATOM  13546  H   GLY A 847     -15.413 -11.448 -11.298  1.00  0.730          H  
ATOM  13547 1HA  GLY A 847     -12.910 -12.576 -11.620  1.00  0.760          H  
ATOM  13548 2HA  GLY A 847     -13.986 -12.886 -10.277  1.00  0.760          H  
ATOM  13549  N   THR A 848     -15.320 -14.850 -11.668  1.00  0.530          N  
ATOM  13550  CA  THR A 848     -15.657 -16.208 -12.071  1.00  0.510          C  
ATOM  13551  C   THR A 848     -15.432 -16.427 -13.557  1.00  0.460          C  
ATOM  13552  O   THR A 848     -14.898 -17.470 -13.965  1.00  0.490          O  
ATOM  13553  CB  THR A 848     -17.127 -16.531 -11.757  1.00  0.720          C  
ATOM  13554  OG1 THR A 848     -17.334 -16.438 -10.356  1.00  0.720          O  
ATOM  13555  CG2 THR A 848     -17.505 -17.963 -12.251  1.00  0.720          C  
ATOM  13556  H   THR A 848     -16.010 -14.266 -11.183  1.00  0.640          H  
ATOM  13557  HA  THR A 848     -15.016 -16.884 -11.524  1.00  0.610          H  
ATOM  13558  HB  THR A 848     -17.763 -15.800 -12.252  1.00  0.870          H  
ATOM  13559  HG1 THR A 848     -17.192 -15.519 -10.082  1.00  0.870          H  
ATOM  13560 1HG2 THR A 848     -18.536 -18.139 -12.019  1.00  0.870          H  
ATOM  13561 2HG2 THR A 848     -17.376 -18.045 -13.330  1.00  0.870          H  
ATOM  13562 3HG2 THR A 848     -16.904 -18.707 -11.774  1.00  0.870          H  
ATOM  13563  N   ILE A 849     -15.866 -15.465 -14.370  1.00  0.450          N  
ATOM  13564  CA  ILE A 849     -15.763 -15.562 -15.818  1.00  0.440          C  
ATOM  13565  C   ILE A 849     -14.301 -15.600 -16.257  1.00  0.540          C  
ATOM  13566  O   ILE A 849     -13.918 -16.453 -17.060  1.00  0.600          O  
ATOM  13567  CB  ILE A 849     -16.432 -14.335 -16.455  1.00  0.620          C  
ATOM  13568  CG1 ILE A 849     -17.954 -14.375 -16.202  1.00  0.620          C  
ATOM  13569  CG2 ILE A 849     -16.153 -14.337 -17.976  1.00  0.620          C  
ATOM  13570  CD1 ILE A 849     -18.627 -13.041 -16.446  1.00  0.620          C  
ATOM  13571  H   ILE A 849     -16.328 -14.650 -13.948  1.00  0.540          H  
ATOM  13572  HA  ILE A 849     -16.259 -16.467 -16.148  1.00  0.530          H  
ATOM  13573  HB  ILE A 849     -16.041 -13.427 -16.011  1.00  0.740          H  
ATOM  13574 1HG1 ILE A 849     -18.405 -15.113 -16.868  1.00  0.740          H  
ATOM  13575 2HG1 ILE A 849     -18.148 -14.682 -15.177  1.00  0.740          H  
ATOM  13576 1HG2 ILE A 849     -16.621 -13.482 -18.413  1.00  0.740          H  
ATOM  13577 2HG2 ILE A 849     -15.083 -14.287 -18.178  1.00  0.740          H  
ATOM  13578 3HG2 ILE A 849     -16.558 -15.248 -18.424  1.00  0.740          H  
ATOM  13579 1HD1 ILE A 849     -19.684 -13.131 -16.251  1.00  0.740          H  
ATOM  13580 2HD1 ILE A 849     -18.213 -12.312 -15.777  1.00  0.740          H  
ATOM  13581 3HD1 ILE A 849     -18.472 -12.706 -17.453  1.00  0.740          H  
ATOM  13582  N   PHE A 850     -13.475 -14.679 -15.752  1.00  0.590          N  
ATOM  13583  CA  PHE A 850     -12.067 -14.630 -16.129  1.00  0.680          C  
ATOM  13584  C   PHE A 850     -11.347 -15.911 -15.753  1.00  0.660          C  
ATOM  13585  O   PHE A 850     -10.618 -16.485 -16.570  1.00  0.690          O  
ATOM  13586  CB  PHE A 850     -11.351 -13.492 -15.407  1.00  0.920          C  
ATOM  13587  CG  PHE A 850     -11.532 -12.075 -15.919  1.00  0.920          C  
ATOM  13588  CD1 PHE A 850     -11.923 -11.060 -15.043  1.00  0.920          C  
ATOM  13589  CD2 PHE A 850     -11.278 -11.737 -17.242  1.00  0.920          C  
ATOM  13590  CE1 PHE A 850     -12.039  -9.761 -15.464  1.00  0.920          C  
ATOM  13591  CE2 PHE A 850     -11.399 -10.430 -17.671  1.00  0.920          C  
ATOM  13592  CZ  PHE A 850     -11.777  -9.439 -16.773  1.00  0.920          C  
ATOM  13593  H   PHE A 850     -13.840 -13.988 -15.093  1.00  0.710          H  
ATOM  13594  HA  PHE A 850     -12.001 -14.497 -17.207  1.00  0.820          H  
ATOM  13595 1HB  PHE A 850     -11.719 -13.504 -14.391  1.00  1.100          H  
ATOM  13596 2HB  PHE A 850     -10.287 -13.702 -15.358  1.00  1.100          H  
ATOM  13597  HD1 PHE A 850     -12.132 -11.296 -14.003  1.00  1.100          H  
ATOM  13598  HD2 PHE A 850     -10.971 -12.507 -17.945  1.00  1.100          H  
ATOM  13599  HE1 PHE A 850     -12.332  -8.979 -14.750  1.00  1.100          H  
ATOM  13600  HE2 PHE A 850     -11.189 -10.175 -18.710  1.00  1.100          H  
ATOM  13601  HZ  PHE A 850     -11.865  -8.403 -17.100  1.00  1.100          H  
ATOM  13602  N   VAL A 851     -11.602 -16.400 -14.535  1.00  0.630          N  
ATOM  13603  CA  VAL A 851     -10.974 -17.619 -14.059  1.00  0.640          C  
ATOM  13604  C   VAL A 851     -11.416 -18.806 -14.892  1.00  0.620          C  
ATOM  13605  O   VAL A 851     -10.572 -19.615 -15.287  1.00  0.660          O  
ATOM  13606  CB  VAL A 851     -11.266 -17.844 -12.563  1.00  0.890          C  
ATOM  13607  CG1 VAL A 851     -10.769 -19.231 -12.096  1.00  0.890          C  
ATOM  13608  CG2 VAL A 851     -10.572 -16.757 -11.774  1.00  0.890          C  
ATOM  13609  H   VAL A 851     -12.220 -15.875 -13.909  1.00  0.760          H  
ATOM  13610  HA  VAL A 851      -9.899 -17.512 -14.166  1.00  0.770          H  
ATOM  13611  HB  VAL A 851     -12.336 -17.787 -12.394  1.00  1.070          H  
ATOM  13612 1HG1 VAL A 851     -10.989 -19.351 -11.036  1.00  1.070          H  
ATOM  13613 2HG1 VAL A 851     -11.273 -20.020 -12.655  1.00  1.070          H  
ATOM  13614 3HG1 VAL A 851      -9.693 -19.307 -12.254  1.00  1.070          H  
ATOM  13615 1HG2 VAL A 851     -10.772 -16.884 -10.723  1.00  1.070          H  
ATOM  13616 2HG2 VAL A 851      -9.497 -16.811 -11.951  1.00  1.070          H  
ATOM  13617 3HG2 VAL A 851     -10.938 -15.794 -12.090  1.00  1.070          H  
ATOM  13618  N   THR A 852     -12.719 -18.913 -15.175  1.00  0.590          N  
ATOM  13619  CA  THR A 852     -13.239 -20.016 -15.960  1.00  0.610          C  
ATOM  13620  C   THR A 852     -12.651 -20.064 -17.346  1.00  0.610          C  
ATOM  13621  O   THR A 852     -12.124 -21.095 -17.768  1.00  0.630          O  
ATOM  13622  CB  THR A 852     -14.766 -19.882 -16.169  1.00  0.850          C  
ATOM  13623  OG1 THR A 852     -15.439 -19.939 -14.901  1.00  0.850          O  
ATOM  13624  CG2 THR A 852     -15.286 -21.003 -17.122  1.00  0.850          C  
ATOM  13625  H   THR A 852     -13.380 -18.226 -14.813  1.00  0.710          H  
ATOM  13626  HA  THR A 852     -13.011 -20.943 -15.443  1.00  0.730          H  
ATOM  13627  HB  THR A 852     -14.970 -18.915 -16.624  1.00  1.020          H  
ATOM  13628  HG1 THR A 852     -15.208 -19.131 -14.391  1.00  1.020          H  
ATOM  13629 1HG2 THR A 852     -16.325 -20.872 -17.288  1.00  1.020          H  
ATOM  13630 2HG2 THR A 852     -14.795 -20.956 -18.087  1.00  1.020          H  
ATOM  13631 3HG2 THR A 852     -15.107 -21.974 -16.676  1.00  1.020          H  
ATOM  13632  N   VAL A 853     -12.715 -18.950 -18.070  1.00  0.620          N  
ATOM  13633  CA  VAL A 853     -12.291 -19.009 -19.448  1.00  0.660          C  
ATOM  13634  C   VAL A 853     -10.777 -19.203 -19.480  1.00  0.680          C  
ATOM  13635  O   VAL A 853     -10.283 -20.011 -20.267  1.00  0.720          O  
ATOM  13636  CB  VAL A 853     -12.756 -17.774 -20.241  1.00  0.910          C  
ATOM  13637  CG1 VAL A 853     -12.217 -17.854 -21.703  1.00  0.910          C  
ATOM  13638  CG2 VAL A 853     -14.298 -17.697 -20.212  1.00  0.910          C  
ATOM  13639  H   VAL A 853     -13.112 -18.093 -17.667  1.00  0.740          H  
ATOM  13640  HA  VAL A 853     -12.755 -19.876 -19.914  1.00  0.790          H  
ATOM  13641  HB  VAL A 853     -12.342 -16.880 -19.778  1.00  1.090          H  
ATOM  13642 1HG1 VAL A 853     -12.535 -16.971 -22.255  1.00  1.090          H  
ATOM  13643 2HG1 VAL A 853     -11.147 -17.918 -21.724  1.00  1.090          H  
ATOM  13644 3HG1 VAL A 853     -12.625 -18.749 -22.189  1.00  1.090          H  
ATOM  13645 1HG2 VAL A 853     -14.629 -16.818 -20.766  1.00  1.090          H  
ATOM  13646 2HG2 VAL A 853     -14.703 -18.600 -20.669  1.00  1.090          H  
ATOM  13647 3HG2 VAL A 853     -14.647 -17.628 -19.186  1.00  1.090          H  
ATOM  13648  N   GLY A 854     -10.040 -18.462 -18.640  1.00  0.680          N  
ATOM  13649  CA  GLY A 854      -8.592 -18.567 -18.559  1.00  0.730          C  
ATOM  13650  C   GLY A 854      -8.170 -20.003 -18.297  1.00  0.720          C  
ATOM  13651  O   GLY A 854      -7.301 -20.529 -18.994  1.00  0.750          O  
ATOM  13652  H   GLY A 854     -10.492 -17.779 -18.030  1.00  0.820          H  
ATOM  13653 1HA  GLY A 854      -8.149 -18.227 -19.489  1.00  0.880          H  
ATOM  13654 2HA  GLY A 854      -8.229 -17.916 -17.765  1.00  0.880          H  
ATOM  13655  N   SER A 855      -8.770 -20.648 -17.296  1.00  0.700          N  
ATOM  13656  CA  SER A 855      -8.453 -22.030 -16.982  1.00  0.730          C  
ATOM  13657  C   SER A 855      -8.749 -22.965 -18.160  1.00  0.750          C  
ATOM  13658  O   SER A 855      -7.910 -23.787 -18.521  1.00  0.800          O  
ATOM  13659  CB  SER A 855      -9.213 -22.456 -15.755  1.00  1.010          C  
ATOM  13660  OG  SER A 855      -8.966 -23.798 -15.437  1.00  1.010          O  
ATOM  13661  H   SER A 855      -9.473 -20.179 -16.718  1.00  0.840          H  
ATOM  13662  HA  SER A 855      -7.389 -22.089 -16.757  1.00  0.880          H  
ATOM  13663 1HB  SER A 855      -8.928 -21.818 -14.916  1.00  1.210          H  
ATOM  13664 2HB  SER A 855     -10.251 -22.292 -15.928  1.00  1.210          H  
ATOM  13665  HG  SER A 855      -9.495 -23.981 -14.660  1.00  1.210          H  
ATOM  13666  N   LEU A 856      -9.899 -22.817 -18.822  1.00  0.740          N  
ATOM  13667  CA  LEU A 856     -10.197 -23.705 -19.943  1.00  0.800          C  
ATOM  13668  C   LEU A 856      -9.164 -23.561 -21.051  1.00  0.810          C  
ATOM  13669  O   LEU A 856      -8.750 -24.560 -21.651  1.00  0.860          O  
ATOM  13670  CB  LEU A 856     -11.578 -23.385 -20.483  1.00  1.100          C  
ATOM  13671  CG  LEU A 856     -12.710 -23.721 -19.564  1.00  1.100          C  
ATOM  13672  CD1 LEU A 856     -13.912 -23.135 -20.095  1.00  1.100          C  
ATOM  13673  CD2 LEU A 856     -12.912 -25.236 -19.412  1.00  1.100          C  
ATOM  13674  H   LEU A 856     -10.589 -22.124 -18.510  1.00  0.890          H  
ATOM  13675  HA  LEU A 856     -10.162 -24.726 -19.593  1.00  0.960          H  
ATOM  13676 1HB  LEU A 856     -11.622 -22.312 -20.688  1.00  1.320          H  
ATOM  13677 2HB  LEU A 856     -11.729 -23.911 -21.403  1.00  1.320          H  
ATOM  13678  HG  LEU A 856     -12.511 -23.293 -18.623  1.00  1.320          H  
ATOM  13679 1HD1 LEU A 856     -14.715 -23.352 -19.406  1.00  1.320          H  
ATOM  13680 2HD1 LEU A 856     -13.793 -22.057 -20.191  1.00  1.320          H  
ATOM  13681 3HD1 LEU A 856     -14.116 -23.563 -21.076  1.00  1.320          H  
ATOM  13682 1HD2 LEU A 856     -13.748 -25.420 -18.741  1.00  1.320          H  
ATOM  13683 2HD2 LEU A 856     -13.126 -25.658 -20.363  1.00  1.320          H  
ATOM  13684 3HD2 LEU A 856     -12.032 -25.707 -19.001  1.00  1.320          H  
ATOM  13685  N   VAL A 857      -8.723 -22.330 -21.302  1.00  0.790          N  
ATOM  13686  CA  VAL A 857      -7.678 -22.071 -22.281  1.00  0.840          C  
ATOM  13687  C   VAL A 857      -6.370 -22.734 -21.820  1.00  0.830          C  
ATOM  13688  O   VAL A 857      -5.684 -23.397 -22.598  1.00  0.840          O  
ATOM  13689  CB  VAL A 857      -7.513 -20.554 -22.489  1.00  1.160          C  
ATOM  13690  CG1 VAL A 857      -6.293 -20.258 -23.331  1.00  1.160          C  
ATOM  13691  CG2 VAL A 857      -8.761 -20.003 -23.192  1.00  1.160          C  
ATOM  13692  H   VAL A 857      -9.159 -21.545 -20.806  1.00  0.950          H  
ATOM  13693  HA  VAL A 857      -7.976 -22.506 -23.236  1.00  1.010          H  
ATOM  13694  HB  VAL A 857      -7.398 -20.075 -21.525  1.00  1.390          H  
ATOM  13695 1HG1 VAL A 857      -6.208 -19.188 -23.450  1.00  1.390          H  
ATOM  13696 2HG1 VAL A 857      -5.399 -20.631 -22.844  1.00  1.390          H  
ATOM  13697 3HG1 VAL A 857      -6.397 -20.737 -24.308  1.00  1.390          H  
ATOM  13698 1HG2 VAL A 857      -8.660 -18.937 -23.319  1.00  1.390          H  
ATOM  13699 2HG2 VAL A 857      -8.866 -20.488 -24.166  1.00  1.390          H  
ATOM  13700 3HG2 VAL A 857      -9.645 -20.204 -22.602  1.00  1.390          H  
ATOM  13701  N   LEU A 858      -6.030 -22.590 -20.536  1.00  0.820          N  
ATOM  13702  CA  LEU A 858      -4.824 -23.185 -19.961  1.00  0.850          C  
ATOM  13703  C   LEU A 858      -4.831 -24.713 -20.152  1.00  0.840          C  
ATOM  13704  O   LEU A 858      -3.794 -25.325 -20.419  1.00  0.890          O  
ATOM  13705  CB  LEU A 858      -4.769 -22.849 -18.464  1.00  1.180          C  
ATOM  13706  CG  LEU A 858      -3.502 -23.181 -17.655  1.00  1.180          C  
ATOM  13707  CD1 LEU A 858      -2.293 -22.412 -18.211  1.00  1.180          C  
ATOM  13708  CD2 LEU A 858      -3.767 -22.796 -16.196  1.00  1.180          C  
ATOM  13709  H   LEU A 858      -6.610 -21.994 -19.940  1.00  0.980          H  
ATOM  13710  HA  LEU A 858      -3.966 -22.768 -20.477  1.00  1.020          H  
ATOM  13711 1HB  LEU A 858      -4.991 -21.812 -18.347  1.00  1.410          H  
ATOM  13712 2HB  LEU A 858      -5.565 -23.403 -17.987  1.00  1.410          H  
ATOM  13713  HG  LEU A 858      -3.288 -24.250 -17.721  1.00  1.410          H  
ATOM  13714 1HD1 LEU A 858      -1.411 -22.651 -17.616  1.00  1.410          H  
ATOM  13715 2HD1 LEU A 858      -2.106 -22.695 -19.242  1.00  1.410          H  
ATOM  13716 3HD1 LEU A 858      -2.487 -21.340 -18.157  1.00  1.410          H  
ATOM  13717 1HD2 LEU A 858      -2.890 -23.027 -15.589  1.00  1.410          H  
ATOM  13718 2HD2 LEU A 858      -3.983 -21.730 -16.133  1.00  1.410          H  
ATOM  13719 3HD2 LEU A 858      -4.625 -23.360 -15.825  1.00  1.410          H  
ATOM  13720  N   LEU A 859      -6.028 -25.307 -20.080  1.00  0.820          N  
ATOM  13721  CA  LEU A 859      -6.268 -26.739 -20.247  1.00  0.840          C  
ATOM  13722  C   LEU A 859      -6.325 -27.184 -21.721  1.00  0.830          C  
ATOM  13723  O   LEU A 859      -6.543 -28.368 -21.994  1.00  0.930          O  
ATOM  13724  CB  LEU A 859      -7.609 -27.131 -19.588  1.00  1.170          C  
ATOM  13725  CG  LEU A 859      -7.737 -26.994 -18.041  1.00  1.170          C  
ATOM  13726  CD1 LEU A 859      -9.208 -27.229 -17.650  1.00  1.170          C  
ATOM  13727  CD2 LEU A 859      -6.831 -28.002 -17.339  1.00  1.170          C  
ATOM  13728  H   LEU A 859      -6.814 -24.714 -19.795  1.00  0.980          H  
ATOM  13729  HA  LEU A 859      -5.452 -27.275 -19.775  1.00  1.010          H  
ATOM  13730 1HB  LEU A 859      -8.386 -26.515 -20.028  1.00  1.400          H  
ATOM  13731 2HB  LEU A 859      -7.822 -28.167 -19.842  1.00  1.400          H  
ATOM  13732  HG  LEU A 859      -7.453 -25.999 -17.735  1.00  1.400          H  
ATOM  13733 1HD1 LEU A 859      -9.319 -27.121 -16.572  1.00  1.400          H  
ATOM  13734 2HD1 LEU A 859      -9.833 -26.498 -18.145  1.00  1.400          H  
ATOM  13735 3HD1 LEU A 859      -9.514 -28.229 -17.950  1.00  1.400          H  
ATOM  13736 1HD2 LEU A 859      -6.942 -27.892 -16.260  1.00  1.400          H  
ATOM  13737 2HD2 LEU A 859      -7.111 -29.014 -17.632  1.00  1.400          H  
ATOM  13738 3HD2 LEU A 859      -5.795 -27.823 -17.607  1.00  1.400          H  
ATOM  13739  N   GLY A 860      -6.149 -26.258 -22.675  1.00  0.790          N  
ATOM  13740  CA  GLY A 860      -6.166 -26.599 -24.094  1.00  0.800          C  
ATOM  13741  C   GLY A 860      -7.402 -26.195 -24.917  1.00  0.720          C  
ATOM  13742  O   GLY A 860      -7.535 -26.642 -26.059  1.00  0.730          O  
ATOM  13743  H   GLY A 860      -5.965 -25.285 -22.421  1.00  0.950          H  
ATOM  13744 1HA  GLY A 860      -5.291 -26.139 -24.552  1.00  0.960          H  
ATOM  13745 2HA  GLY A 860      -6.021 -27.672 -24.191  1.00  0.960          H  
ATOM  13746  N   TRP A 861      -8.309 -25.378 -24.377  1.00  0.680          N  
ATOM  13747  CA  TRP A 861      -9.464 -24.949 -25.162  1.00  0.640          C  
ATOM  13748  C   TRP A 861      -9.150 -23.812 -26.117  1.00  0.690          C  
ATOM  13749  O   TRP A 861      -8.307 -22.960 -25.840  1.00  1.040          O  
ATOM  13750  CB  TRP A 861     -10.616 -24.503 -24.293  1.00  0.910          C  
ATOM  13751  CG  TRP A 861     -11.302 -25.597 -23.579  1.00  0.910          C  
ATOM  13752  CD1 TRP A 861     -10.776 -26.673 -22.913  1.00  0.910          C  
ATOM  13753  CD2 TRP A 861     -12.714 -25.716 -23.476  1.00  0.910          C  
ATOM  13754  NE1 TRP A 861     -11.782 -27.440 -22.414  1.00  0.910          N  
ATOM  13755  CE2 TRP A 861     -12.979 -26.862 -22.752  1.00  0.910          C  
ATOM  13756  CE3 TRP A 861     -13.764 -24.948 -23.936  1.00  0.910          C  
ATOM  13757  CZ2 TRP A 861     -14.264 -27.249 -22.478  1.00  0.910          C  
ATOM  13758  CZ3 TRP A 861     -15.034 -25.331 -23.665  1.00  0.910          C  
ATOM  13759  CH2 TRP A 861     -15.283 -26.433 -22.962  1.00  0.910          C  
ATOM  13760  H   TRP A 861      -8.231 -25.042 -23.414  1.00  0.820          H  
ATOM  13761  HA  TRP A 861      -9.804 -25.796 -25.756  1.00  0.770          H  
ATOM  13762 1HB  TRP A 861     -10.275 -23.776 -23.580  1.00  1.090          H  
ATOM  13763 2HB  TRP A 861     -11.343 -24.000 -24.925  1.00  1.090          H  
ATOM  13764  HD1 TRP A 861      -9.718 -26.895 -22.791  1.00  1.090          H  
ATOM  13765  HE1 TRP A 861     -11.646 -28.289 -21.888  1.00  1.090          H  
ATOM  13766  HE3 TRP A 861     -13.587 -24.043 -24.506  1.00  1.090          H  
ATOM  13767  HZ2 TRP A 861     -14.491 -28.140 -21.913  1.00  1.090          H  
ATOM  13768  HZ3 TRP A 861     -15.844 -24.703 -24.037  1.00  1.090          H  
ATOM  13769  HH2 TRP A 861     -16.306 -26.673 -22.784  1.00  1.090          H  
ATOM  13770  N   GLU A 862      -9.863 -23.812 -27.243  1.00  0.580          N  
ATOM  13771  CA  GLU A 862      -9.761 -22.799 -28.295  1.00  0.650          C  
ATOM  13772  C   GLU A 862     -11.156 -22.220 -28.566  1.00  0.600          C  
ATOM  13773  O   GLU A 862     -12.169 -22.876 -28.282  1.00  0.610          O  
ATOM  13774  CB  GLU A 862      -9.135 -23.419 -29.544  1.00  0.880          C  
ATOM  13775  CG  GLU A 862      -7.671 -23.899 -29.348  1.00  0.880          C  
ATOM  13776  CD  GLU A 862      -7.075 -24.574 -30.568  1.00  0.880          C  
ATOM  13777  OE1 GLU A 862      -7.766 -25.350 -31.185  1.00  0.880          O  
ATOM  13778  OE2 GLU A 862      -5.927 -24.339 -30.868  1.00  0.880          O  
ATOM  13779  H   GLU A 862     -10.521 -24.567 -27.377  1.00  0.700          H  
ATOM  13780  HA  GLU A 862      -9.112 -21.992 -27.949  1.00  0.780          H  
ATOM  13781 1HB  GLU A 862      -9.736 -24.267 -29.861  1.00  1.060          H  
ATOM  13782 2HB  GLU A 862      -9.145 -22.682 -30.335  1.00  1.060          H  
ATOM  13783 1HG  GLU A 862      -7.062 -23.032 -29.084  1.00  1.060          H  
ATOM  13784 2HG  GLU A 862      -7.635 -24.597 -28.510  1.00  1.060          H  
ATOM  13785  N   LEU A 863     -11.235 -21.004 -29.122  1.00  0.670          N  
ATOM  13786  CA  LEU A 863     -12.562 -20.388 -29.305  1.00  0.670          C  
ATOM  13787  C   LEU A 863     -13.385 -20.880 -30.501  1.00  0.620          C  
ATOM  13788  O   LEU A 863     -13.503 -20.215 -31.529  1.00  0.950          O  
ATOM  13789  CB  LEU A 863     -12.438 -18.863 -29.390  1.00  0.940          C  
ATOM  13790  CG  LEU A 863     -13.793 -18.040 -29.419  1.00  0.940          C  
ATOM  13791  CD1 LEU A 863     -14.613 -18.311 -28.161  1.00  0.940          C  
ATOM  13792  CD2 LEU A 863     -13.461 -16.566 -29.535  1.00  0.940          C  
ATOM  13793  H   LEU A 863     -10.365 -20.515 -29.372  1.00  0.800          H  
ATOM  13794  HA  LEU A 863     -13.120 -20.629 -28.411  1.00  0.800          H  
ATOM  13795 1HB  LEU A 863     -11.840 -18.519 -28.549  1.00  1.130          H  
ATOM  13796 2HB  LEU A 863     -11.907 -18.638 -30.301  1.00  1.130          H  
ATOM  13797  HG  LEU A 863     -14.401 -18.334 -30.276  1.00  1.130          H  
ATOM  13798 1HD1 LEU A 863     -15.514 -17.734 -28.212  1.00  1.130          H  
ATOM  13799 2HD1 LEU A 863     -14.881 -19.351 -28.100  1.00  1.130          H  
ATOM  13800 3HD1 LEU A 863     -14.046 -18.028 -27.283  1.00  1.130          H  
ATOM  13801 1HD2 LEU A 863     -14.378 -15.985 -29.569  1.00  1.130          H  
ATOM  13802 2HD2 LEU A 863     -12.867 -16.249 -28.688  1.00  1.130          H  
ATOM  13803 3HD2 LEU A 863     -12.898 -16.407 -30.450  1.00  1.130          H  
ATOM  13804  N   ASN A 864     -13.951 -22.067 -30.316  1.00  0.550          N  
ATOM  13805  CA  ASN A 864     -14.814 -22.778 -31.268  1.00  0.540          C  
ATOM  13806  C   ASN A 864     -16.280 -22.398 -31.014  1.00  0.500          C  
ATOM  13807  O   ASN A 864     -16.572 -21.606 -30.115  1.00  0.490          O  
ATOM  13808  CB  ASN A 864     -14.551 -24.285 -31.164  1.00  0.760          C  
ATOM  13809  CG  ASN A 864     -14.902 -25.100 -32.422  1.00  0.760          C  
ATOM  13810  OD1 ASN A 864     -15.832 -24.762 -33.167  1.00  0.760          O  
ATOM  13811  ND2 ASN A 864     -14.168 -26.160 -32.634  1.00  0.760          N  
ATOM  13812  H   ASN A 864     -13.710 -22.509 -29.428  1.00  0.660          H  
ATOM  13813  HA  ASN A 864     -14.593 -22.452 -32.279  1.00  0.650          H  
ATOM  13814 1HB  ASN A 864     -13.493 -24.441 -30.936  1.00  0.910          H  
ATOM  13815 2HB  ASN A 864     -15.119 -24.684 -30.321  1.00  0.910          H  
ATOM  13816 1HD2 ASN A 864     -14.340 -26.748 -33.425  1.00  0.910          H  
ATOM  13817 2HD2 ASN A 864     -13.430 -26.394 -31.998  1.00  0.910          H  
ATOM  13818  N   VAL A 865     -17.208 -22.963 -31.788  1.00  0.520          N  
ATOM  13819  CA  VAL A 865     -18.623 -22.642 -31.636  1.00  0.530          C  
ATOM  13820  C   VAL A 865     -19.143 -22.935 -30.230  1.00  0.530          C  
ATOM  13821  O   VAL A 865     -19.832 -22.090 -29.652  1.00  0.520          O  
ATOM  13822  CB  VAL A 865     -19.457 -23.417 -32.700  1.00  0.740          C  
ATOM  13823  CG1 VAL A 865     -20.953 -23.331 -32.414  1.00  0.740          C  
ATOM  13824  CG2 VAL A 865     -19.216 -22.787 -34.077  1.00  0.740          C  
ATOM  13825  H   VAL A 865     -16.905 -23.602 -32.509  1.00  0.620          H  
ATOM  13826  HA  VAL A 865     -18.740 -21.579 -31.820  1.00  0.640          H  
ATOM  13827  HB  VAL A 865     -19.156 -24.465 -32.706  1.00  0.890          H  
ATOM  13828 1HG1 VAL A 865     -21.503 -23.862 -33.190  1.00  0.890          H  
ATOM  13829 2HG1 VAL A 865     -21.192 -23.771 -31.447  1.00  0.890          H  
ATOM  13830 3HG1 VAL A 865     -21.235 -22.320 -32.414  1.00  0.890          H  
ATOM  13831 1HG2 VAL A 865     -19.792 -23.313 -34.825  1.00  0.890          H  
ATOM  13832 2HG2 VAL A 865     -19.545 -21.765 -34.047  1.00  0.890          H  
ATOM  13833 3HG2 VAL A 865     -18.160 -22.832 -34.335  1.00  0.890          H  
ATOM  13834  N   LEU A 866     -18.814 -24.096 -29.656  1.00  0.570          N  
ATOM  13835  CA  LEU A 866     -19.273 -24.377 -28.302  1.00  0.600          C  
ATOM  13836  C   LEU A 866     -18.763 -23.337 -27.323  1.00  0.550          C  
ATOM  13837  O   LEU A 866     -19.551 -22.834 -26.536  1.00  0.550          O  
ATOM  13838  CB  LEU A 866     -18.883 -25.800 -27.851  1.00  0.830          C  
ATOM  13839  CG  LEU A 866     -19.376 -26.258 -26.413  1.00  0.830          C  
ATOM  13840  CD1 LEU A 866     -19.646 -27.751 -26.437  1.00  0.830          C  
ATOM  13841  CD2 LEU A 866     -18.285 -25.981 -25.353  1.00  0.830          C  
ATOM  13842  H   LEU A 866     -18.266 -24.779 -30.158  1.00  0.680          H  
ATOM  13843  HA  LEU A 866     -20.361 -24.325 -28.298  1.00  0.720          H  
ATOM  13844 1HB  LEU A 866     -19.301 -26.506 -28.568  1.00  0.990          H  
ATOM  13845 2HB  LEU A 866     -17.798 -25.894 -27.876  1.00  0.990          H  
ATOM  13846  HG  LEU A 866     -20.284 -25.738 -26.144  1.00  0.990          H  
ATOM  13847 1HD1 LEU A 866     -19.976 -28.082 -25.463  1.00  0.990          H  
ATOM  13848 2HD1 LEU A 866     -20.413 -27.976 -27.162  1.00  0.990          H  
ATOM  13849 3HD1 LEU A 866     -18.748 -28.279 -26.705  1.00  0.990          H  
ATOM  13850 1HD2 LEU A 866     -18.625 -26.330 -24.381  1.00  0.990          H  
ATOM  13851 2HD2 LEU A 866     -17.385 -26.512 -25.634  1.00  0.990          H  
ATOM  13852 3HD2 LEU A 866     -18.061 -24.926 -25.282  1.00  0.990          H  
ATOM  13853  N   GLU A 867     -17.468 -23.009 -27.373  1.00  0.520          N  
ATOM  13854  CA  GLU A 867     -16.880 -22.045 -26.440  1.00  0.510          C  
ATOM  13855  C   GLU A 867     -17.478 -20.649 -26.611  1.00  0.470          C  
ATOM  13856  O   GLU A 867     -17.728 -19.948 -25.633  1.00  0.480          O  
ATOM  13857  CB  GLU A 867     -15.359 -22.022 -26.585  1.00  0.720          C  
ATOM  13858  CG  GLU A 867     -14.578 -21.058 -25.637  1.00  0.720          C  
ATOM  13859  CD  GLU A 867     -14.675 -21.393 -24.173  1.00  0.720          C  
ATOM  13860  OE1 GLU A 867     -15.321 -22.342 -23.844  1.00  0.720          O  
ATOM  13861  OE2 GLU A 867     -14.064 -20.725 -23.383  1.00  0.720          O  
ATOM  13862  H   GLU A 867     -16.883 -23.462 -28.056  1.00  0.620          H  
ATOM  13863  HA  GLU A 867     -17.105 -22.380 -25.437  1.00  0.610          H  
ATOM  13864 1HB  GLU A 867     -14.976 -23.025 -26.399  1.00  0.860          H  
ATOM  13865 2HB  GLU A 867     -15.103 -21.776 -27.612  1.00  0.860          H  
ATOM  13866 1HG  GLU A 867     -13.529 -21.055 -25.931  1.00  0.860          H  
ATOM  13867 2HG  GLU A 867     -14.961 -20.064 -25.788  1.00  0.860          H  
ATOM  13868  N   SER A 868     -17.765 -20.221 -27.839  1.00  0.440          N  
ATOM  13869  CA  SER A 868     -18.368 -18.901 -27.985  1.00  0.410          C  
ATOM  13870  C   SER A 868     -19.661 -18.859 -27.164  1.00  0.400          C  
ATOM  13871  O   SER A 868     -19.914 -17.918 -26.383  1.00  0.410          O  
ATOM  13872  CB  SER A 868     -18.667 -18.636 -29.439  1.00  0.590          C  
ATOM  13873  OG  SER A 868     -19.253 -17.379 -29.604  1.00  0.590          O  
ATOM  13874  H   SER A 868     -17.517 -20.778 -28.662  1.00  0.530          H  
ATOM  13875  HA  SER A 868     -17.683 -18.147 -27.605  1.00  0.490          H  
ATOM  13876 1HB  SER A 868     -17.741 -18.697 -30.019  1.00  0.700          H  
ATOM  13877 2HB  SER A 868     -19.333 -19.412 -29.810  1.00  0.700          H  
ATOM  13878  HG  SER A 868     -18.540 -16.751 -29.435  1.00  0.700          H  
ATOM  13879  N   VAL A 869     -20.453 -19.916 -27.333  1.00  0.390          N  
ATOM  13880  CA  VAL A 869     -21.706 -20.079 -26.635  1.00  0.390          C  
ATOM  13881  C   VAL A 869     -21.563 -20.237 -25.129  1.00  0.420          C  
ATOM  13882  O   VAL A 869     -22.315 -19.613 -24.369  1.00  0.430          O  
ATOM  13883  CB  VAL A 869     -22.447 -21.315 -27.171  1.00  0.550          C  
ATOM  13884  CG1 VAL A 869     -23.610 -21.609 -26.324  1.00  0.550          C  
ATOM  13885  CG2 VAL A 869     -22.901 -21.062 -28.575  1.00  0.550          C  
ATOM  13886  H   VAL A 869     -20.158 -20.625 -28.016  1.00  0.470          H  
ATOM  13887  HA  VAL A 869     -22.309 -19.193 -26.834  1.00  0.470          H  
ATOM  13888  HB  VAL A 869     -21.789 -22.170 -27.160  1.00  0.660          H  
ATOM  13889 1HG1 VAL A 869     -24.118 -22.472 -26.735  1.00  0.660          H  
ATOM  13890 2HG1 VAL A 869     -23.335 -21.832 -25.298  1.00  0.660          H  
ATOM  13891 3HG1 VAL A 869     -24.255 -20.742 -26.341  1.00  0.660          H  
ATOM  13892 1HG2 VAL A 869     -23.419 -21.940 -28.963  1.00  0.660          H  
ATOM  13893 2HG2 VAL A 869     -23.571 -20.212 -28.589  1.00  0.660          H  
ATOM  13894 3HG2 VAL A 869     -22.031 -20.857 -29.180  1.00  0.660          H  
ATOM  13895  N   THR A 870     -20.644 -21.087 -24.679  1.00  0.460          N  
ATOM  13896  CA  THR A 870     -20.539 -21.320 -23.264  1.00  0.580          C  
ATOM  13897  C   THR A 870     -19.914 -20.155 -22.504  1.00  0.530          C  
ATOM  13898  O   THR A 870     -20.258 -19.931 -21.345  1.00  0.540          O  
ATOM  13899  CB  THR A 870     -19.830 -22.636 -22.974  1.00  0.760          C  
ATOM  13900  OG1 THR A 870     -18.540 -22.605 -23.538  1.00  0.760          O  
ATOM  13901  CG2 THR A 870     -20.620 -23.781 -23.527  1.00  0.760          C  
ATOM  13902  H   THR A 870     -20.040 -21.602 -25.321  1.00  0.550          H  
ATOM  13903  HA  THR A 870     -21.542 -21.449 -22.897  1.00  0.700          H  
ATOM  13904  HB  THR A 870     -19.759 -22.765 -21.940  1.00  0.920          H  
ATOM  13905  HG1 THR A 870     -18.003 -23.313 -23.168  1.00  0.920          H  
ATOM  13906 1HG2 THR A 870     -20.108 -24.709 -23.299  1.00  0.920          H  
ATOM  13907 2HG2 THR A 870     -21.606 -23.777 -23.071  1.00  0.920          H  
ATOM  13908 3HG2 THR A 870     -20.726 -23.681 -24.596  1.00  0.920          H  
ATOM  13909  N   ILE A 871     -19.137 -19.292 -23.160  1.00  0.520          N  
ATOM  13910  CA  ILE A 871     -18.661 -18.112 -22.439  1.00  0.510          C  
ATOM  13911  C   ILE A 871     -19.887 -17.309 -22.005  1.00  0.490          C  
ATOM  13912  O   ILE A 871     -19.951 -16.846 -20.857  1.00  0.530          O  
ATOM  13913  CB  ILE A 871     -17.699 -17.249 -23.274  1.00  0.720          C  
ATOM  13914  CG1 ILE A 871     -16.387 -18.026 -23.457  1.00  0.720          C  
ATOM  13915  CG2 ILE A 871     -17.456 -15.883 -22.562  1.00  0.720          C  
ATOM  13916  CD1 ILE A 871     -15.461 -17.478 -24.484  1.00  0.720          C  
ATOM  13917  H   ILE A 871     -18.810 -19.518 -24.106  1.00  0.620          H  
ATOM  13918  HA  ILE A 871     -18.129 -18.432 -21.552  1.00  0.610          H  
ATOM  13919  HB  ILE A 871     -18.125 -17.079 -24.267  1.00  0.860          H  
ATOM  13920 1HG1 ILE A 871     -15.873 -18.037 -22.526  1.00  0.860          H  
ATOM  13921 2HG1 ILE A 871     -16.618 -19.051 -23.717  1.00  0.860          H  
ATOM  13922 1HG2 ILE A 871     -16.780 -15.283 -23.151  1.00  0.860          H  
ATOM  13923 2HG2 ILE A 871     -18.393 -15.341 -22.456  1.00  0.860          H  
ATOM  13924 3HG2 ILE A 871     -17.026 -16.050 -21.573  1.00  0.860          H  
ATOM  13925 1HD1 ILE A 871     -14.575 -18.107 -24.516  1.00  0.860          H  
ATOM  13926 2HD1 ILE A 871     -15.959 -17.501 -25.449  1.00  0.860          H  
ATOM  13927 3HD1 ILE A 871     -15.172 -16.466 -24.243  1.00  0.860          H  
ATOM  13928  N   SER A 872     -20.858 -17.133 -22.908  1.00  0.450          N  
ATOM  13929  CA  SER A 872     -22.082 -16.433 -22.529  1.00  0.440          C  
ATOM  13930  C   SER A 872     -22.810 -17.164 -21.381  1.00  0.450          C  
ATOM  13931  O   SER A 872     -23.245 -16.523 -20.412  1.00  0.440          O  
ATOM  13932  CB  SER A 872     -22.998 -16.336 -23.718  1.00  0.620          C  
ATOM  13933  OG  SER A 872     -22.441 -15.537 -24.714  1.00  0.620          O  
ATOM  13934  H   SER A 872     -20.722 -17.467 -23.878  1.00  0.540          H  
ATOM  13935  HA  SER A 872     -21.820 -15.428 -22.198  1.00  0.530          H  
ATOM  13936 1HB  SER A 872     -23.195 -17.322 -24.112  1.00  0.740          H  
ATOM  13937 2HB  SER A 872     -23.945 -15.919 -23.408  1.00  0.740          H  
ATOM  13938  HG  SER A 872     -22.992 -15.682 -25.500  1.00  0.740          H  
ATOM  13939  N   VAL A 873     -22.838 -18.510 -21.440  1.00  0.470          N  
ATOM  13940  CA  VAL A 873     -23.495 -19.335 -20.410  1.00  0.470          C  
ATOM  13941  C   VAL A 873     -22.839 -19.079 -19.047  1.00  0.450          C  
ATOM  13942  O   VAL A 873     -23.544 -18.951 -18.038  1.00  0.430          O  
ATOM  13943  CB  VAL A 873     -23.414 -20.859 -20.735  1.00  0.660          C  
ATOM  13944  CG1 VAL A 873     -23.942 -21.709 -19.555  1.00  0.660          C  
ATOM  13945  CG2 VAL A 873     -24.204 -21.165 -22.009  1.00  0.660          C  
ATOM  13946  H   VAL A 873     -22.460 -18.945 -22.288  1.00  0.560          H  
ATOM  13947  HA  VAL A 873     -24.546 -19.050 -20.358  1.00  0.560          H  
ATOM  13948  HB  VAL A 873     -22.385 -21.132 -20.864  1.00  0.790          H  
ATOM  13949 1HG1 VAL A 873     -23.856 -22.767 -19.802  1.00  0.790          H  
ATOM  13950 2HG1 VAL A 873     -23.364 -21.511 -18.659  1.00  0.790          H  
ATOM  13951 3HG1 VAL A 873     -24.987 -21.467 -19.366  1.00  0.790          H  
ATOM  13952 1HG2 VAL A 873     -24.136 -22.225 -22.244  1.00  0.790          H  
ATOM  13953 2HG2 VAL A 873     -25.199 -20.898 -21.846  1.00  0.790          H  
ATOM  13954 3HG2 VAL A 873     -23.829 -20.598 -22.833  1.00  0.790          H  
ATOM  13955  N   ALA A 874     -21.497 -19.004 -19.021  1.00  0.470          N  
ATOM  13956  CA  ALA A 874     -20.742 -18.747 -17.794  1.00  0.460          C  
ATOM  13957  C   ALA A 874     -21.162 -17.458 -17.158  1.00  0.430          C  
ATOM  13958  O   ALA A 874     -21.189 -17.373 -15.928  1.00  0.430          O  
ATOM  13959  CB  ALA A 874     -19.246 -18.632 -18.037  1.00  0.650          C  
ATOM  13960  H   ALA A 874     -21.006 -19.166 -19.901  1.00  0.560          H  
ATOM  13961  HA  ALA A 874     -20.937 -19.560 -17.100  1.00  0.550          H  
ATOM  13962 1HB  ALA A 874     -18.737 -18.448 -17.088  1.00  0.780          H  
ATOM  13963 2HB  ALA A 874     -18.883 -19.513 -18.446  1.00  0.780          H  
ATOM  13964 3HB  ALA A 874     -19.045 -17.807 -18.719  1.00  0.780          H  
ATOM  13965  N   VAL A 875     -21.483 -16.441 -17.965  1.00  0.440          N  
ATOM  13966  CA  VAL A 875     -21.874 -15.187 -17.361  1.00  0.450          C  
ATOM  13967  C   VAL A 875     -23.173 -15.464 -16.637  1.00  0.430          C  
ATOM  13968  O   VAL A 875     -23.308 -15.195 -15.451  1.00  0.450          O  
ATOM  13969  CB  VAL A 875     -22.148 -14.074 -18.401  1.00  0.630          C  
ATOM  13970  CG1 VAL A 875     -22.693 -12.812 -17.655  1.00  0.630          C  
ATOM  13971  CG2 VAL A 875     -20.904 -13.780 -19.249  1.00  0.630          C  
ATOM  13972  H   VAL A 875     -21.408 -16.561 -18.983  1.00  0.530          H  
ATOM  13973  HA  VAL A 875     -21.114 -14.869 -16.651  1.00  0.540          H  
ATOM  13974  HB  VAL A 875     -22.931 -14.407 -19.066  1.00  0.750          H  
ATOM  13975 1HG1 VAL A 875     -22.915 -12.036 -18.368  1.00  0.750          H  
ATOM  13976 2HG1 VAL A 875     -23.601 -13.053 -17.114  1.00  0.750          H  
ATOM  13977 3HG1 VAL A 875     -21.948 -12.449 -16.955  1.00  0.750          H  
ATOM  13978 1HG2 VAL A 875     -21.136 -13.008 -19.983  1.00  0.750          H  
ATOM  13979 2HG2 VAL A 875     -20.125 -13.448 -18.642  1.00  0.750          H  
ATOM  13980 3HG2 VAL A 875     -20.593 -14.682 -19.762  1.00  0.750          H  
ATOM  13981  N   GLY A 876     -24.113 -16.099 -17.326  1.00  0.420          N  
ATOM  13982  CA  GLY A 876     -25.413 -16.386 -16.730  1.00  0.440          C  
ATOM  13983  C   GLY A 876     -25.276 -17.086 -15.371  1.00  0.450          C  
ATOM  13984  O   GLY A 876     -25.853 -16.655 -14.360  1.00  0.580          O  
ATOM  13985  H   GLY A 876     -23.907 -16.355 -18.300  1.00  0.500          H  
ATOM  13986 1HA  GLY A 876     -25.967 -15.456 -16.609  1.00  0.530          H  
ATOM  13987 2HA  GLY A 876     -25.977 -17.021 -17.414  1.00  0.530          H  
ATOM  13988  N   LEU A 877     -24.512 -18.173 -15.348  1.00  0.380          N  
ATOM  13989  CA  LEU A 877     -24.332 -18.932 -14.121  1.00  0.380          C  
ATOM  13990  C   LEU A 877     -23.609 -18.115 -13.021  1.00  0.400          C  
ATOM  13991  O   LEU A 877     -24.008 -18.159 -11.844  1.00  0.420          O  
ATOM  13992  CB  LEU A 877     -23.551 -20.206 -14.466  1.00  0.530          C  
ATOM  13993  CG  LEU A 877     -24.282 -21.291 -15.371  1.00  0.530          C  
ATOM  13994  CD1 LEU A 877     -23.255 -22.388 -15.767  1.00  0.530          C  
ATOM  13995  CD2 LEU A 877     -25.488 -21.907 -14.632  1.00  0.530          C  
ATOM  13996  H   LEU A 877     -24.063 -18.468 -16.223  1.00  0.460          H  
ATOM  13997  HA  LEU A 877     -25.314 -19.195 -13.742  1.00  0.460          H  
ATOM  13998 1HB  LEU A 877     -22.692 -19.879 -15.029  1.00  0.640          H  
ATOM  13999 2HB  LEU A 877     -23.210 -20.677 -13.548  1.00  0.640          H  
ATOM  14000  HG  LEU A 877     -24.634 -20.814 -16.289  1.00  0.640          H  
ATOM  14001 1HD1 LEU A 877     -23.740 -23.123 -16.409  1.00  0.640          H  
ATOM  14002 2HD1 LEU A 877     -22.427 -21.930 -16.307  1.00  0.640          H  
ATOM  14003 3HD1 LEU A 877     -22.875 -22.882 -14.885  1.00  0.640          H  
ATOM  14004 1HD2 LEU A 877     -25.970 -22.646 -15.273  1.00  0.640          H  
ATOM  14005 2HD2 LEU A 877     -25.155 -22.391 -13.718  1.00  0.640          H  
ATOM  14006 3HD2 LEU A 877     -26.213 -21.140 -14.381  1.00  0.640          H  
ATOM  14007  N   SER A 878     -22.592 -17.325 -13.410  1.00  0.410          N  
ATOM  14008  CA  SER A 878     -21.814 -16.495 -12.486  1.00  0.440          C  
ATOM  14009  C   SER A 878     -22.693 -15.432 -11.818  1.00  0.400          C  
ATOM  14010  O   SER A 878     -22.599 -15.193 -10.599  1.00  0.430          O  
ATOM  14011  CB  SER A 878     -20.699 -15.806 -13.257  1.00  0.600          C  
ATOM  14012  OG  SER A 878     -19.793 -16.733 -13.771  1.00  0.600          O  
ATOM  14013  H   SER A 878     -22.290 -17.344 -14.385  1.00  0.490          H  
ATOM  14014  HA  SER A 878     -21.384 -17.135 -11.718  1.00  0.530          H  
ATOM  14015 1HB  SER A 878     -21.118 -15.224 -14.070  1.00  0.720          H  
ATOM  14016 2HB  SER A 878     -20.178 -15.121 -12.601  1.00  0.720          H  
ATOM  14017  HG  SER A 878     -20.227 -17.122 -14.552  1.00  0.720          H  
ATOM  14018  N   VAL A 879     -23.573 -14.829 -12.625  1.00  0.370          N  
ATOM  14019  CA  VAL A 879     -24.503 -13.806 -12.182  1.00  0.360          C  
ATOM  14020  C   VAL A 879     -25.462 -14.396 -11.193  1.00  0.350          C  
ATOM  14021  O   VAL A 879     -25.719 -13.809 -10.144  1.00  0.390          O  
ATOM  14022  CB  VAL A 879     -25.304 -13.222 -13.359  1.00  0.510          C  
ATOM  14023  CG1 VAL A 879     -26.404 -12.282 -12.834  1.00  0.510          C  
ATOM  14024  CG2 VAL A 879     -24.387 -12.473 -14.280  1.00  0.510          C  
ATOM  14025  H   VAL A 879     -23.546 -15.079 -13.618  1.00  0.440          H  
ATOM  14026  HA  VAL A 879     -23.964 -13.012 -11.697  1.00  0.430          H  
ATOM  14027  HB  VAL A 879     -25.771 -14.045 -13.906  1.00  0.610          H  
ATOM  14028 1HG1 VAL A 879     -26.963 -11.877 -13.656  1.00  0.610          H  
ATOM  14029 2HG1 VAL A 879     -27.091 -12.813 -12.177  1.00  0.610          H  
ATOM  14030 3HG1 VAL A 879     -25.934 -11.467 -12.287  1.00  0.610          H  
ATOM  14031 1HG2 VAL A 879     -24.941 -12.116 -15.110  1.00  0.610          H  
ATOM  14032 2HG2 VAL A 879     -23.950 -11.663 -13.766  1.00  0.610          H  
ATOM  14033 3HG2 VAL A 879     -23.615 -13.105 -14.638  1.00  0.610          H  
ATOM  14034  N   ASP A 880     -26.003 -15.573 -11.499  1.00  0.330          N  
ATOM  14035  CA  ASP A 880     -26.975 -16.155 -10.601  1.00  0.320          C  
ATOM  14036  C   ASP A 880     -26.481 -16.204  -9.160  1.00  0.330          C  
ATOM  14037  O   ASP A 880     -27.116 -15.630  -8.268  1.00  0.390          O  
ATOM  14038  CB  ASP A 880     -27.386 -17.570 -11.085  1.00  0.450          C  
ATOM  14039  CG  ASP A 880     -28.488 -18.278 -10.209  1.00  0.450          C  
ATOM  14040  OD1 ASP A 880     -29.663 -17.900 -10.230  1.00  0.450          O  
ATOM  14041  OD2 ASP A 880     -28.123 -19.182  -9.494  1.00  0.450          O  
ATOM  14042  H   ASP A 880     -25.791 -16.017 -12.400  1.00  0.400          H  
ATOM  14043  HA  ASP A 880     -27.836 -15.524 -10.627  1.00  0.380          H  
ATOM  14044 1HB  ASP A 880     -27.744 -17.498 -12.116  1.00  0.540          H  
ATOM  14045 2HB  ASP A 880     -26.500 -18.210 -11.107  1.00  0.540          H  
ATOM  14046  N   PHE A 881     -25.312 -16.779  -8.902  1.00  0.340          N  
ATOM  14047  CA  PHE A 881     -24.946 -16.848  -7.487  1.00  0.390          C  
ATOM  14048  C   PHE A 881     -24.624 -15.514  -6.831  1.00  0.400          C  
ATOM  14049  O   PHE A 881     -25.076 -15.264  -5.704  1.00  0.420          O  
ATOM  14050  CB  PHE A 881     -23.771 -17.764  -7.253  1.00  0.530          C  
ATOM  14051  CG  PHE A 881     -24.025 -19.183  -7.454  1.00  0.530          C  
ATOM  14052  CD1 PHE A 881     -25.307 -19.708  -7.664  1.00  0.530          C  
ATOM  14053  CD2 PHE A 881     -22.965 -20.038  -7.380  1.00  0.530          C  
ATOM  14054  CE1 PHE A 881     -25.476 -21.016  -7.789  1.00  0.530          C  
ATOM  14055  CE2 PHE A 881     -23.139 -21.367  -7.501  1.00  0.530          C  
ATOM  14056  CZ  PHE A 881     -24.411 -21.855  -7.700  1.00  0.530          C  
ATOM  14057  H   PHE A 881     -24.770 -17.225  -9.657  1.00  0.410          H  
ATOM  14058  HA  PHE A 881     -25.798 -17.236  -6.933  1.00  0.470          H  
ATOM  14059 1HB  PHE A 881     -22.927 -17.466  -7.879  1.00  0.630          H  
ATOM  14060 2HB  PHE A 881     -23.479 -17.659  -6.228  1.00  0.630          H  
ATOM  14061  HD1 PHE A 881     -26.199 -19.090  -7.744  1.00  0.630          H  
ATOM  14062  HD2 PHE A 881     -21.976 -19.626  -7.219  1.00  0.630          H  
ATOM  14063  HE1 PHE A 881     -26.478 -21.391  -7.966  1.00  0.630          H  
ATOM  14064  HE2 PHE A 881     -22.282 -22.036  -7.444  1.00  0.630          H  
ATOM  14065  HZ  PHE A 881     -24.576 -22.901  -7.803  1.00  0.630          H  
ATOM  14066  N   ALA A 882     -23.850 -14.640  -7.489  1.00  0.420          N  
ATOM  14067  CA  ALA A 882     -23.518 -13.391  -6.803  1.00  0.480          C  
ATOM  14068  C   ALA A 882     -24.789 -12.601  -6.496  1.00  0.460          C  
ATOM  14069  O   ALA A 882     -24.927 -12.023  -5.413  1.00  0.510          O  
ATOM  14070  CB  ALA A 882     -22.563 -12.553  -7.630  1.00  0.650          C  
ATOM  14071  H   ALA A 882     -23.496 -14.843  -8.435  1.00  0.500          H  
ATOM  14072  HA  ALA A 882     -23.038 -13.639  -5.859  1.00  0.580          H  
ATOM  14073 1HB  ALA A 882     -22.316 -11.643  -7.088  1.00  0.780          H  
ATOM  14074 2HB  ALA A 882     -21.653 -13.121  -7.825  1.00  0.780          H  
ATOM  14075 3HB  ALA A 882     -23.043 -12.302  -8.571  1.00  0.780          H  
ATOM  14076  N   VAL A 883     -25.737 -12.616  -7.432  1.00  0.420          N  
ATOM  14077  CA  VAL A 883     -26.977 -11.895  -7.270  1.00  0.430          C  
ATOM  14078  C   VAL A 883     -27.846 -12.478  -6.172  1.00  0.400          C  
ATOM  14079  O   VAL A 883     -28.343 -11.733  -5.330  1.00  0.430          O  
ATOM  14080  CB  VAL A 883     -27.721 -11.849  -8.588  1.00  0.600          C  
ATOM  14081  CG1 VAL A 883     -29.083 -11.271  -8.413  1.00  0.600          C  
ATOM  14082  CG2 VAL A 883     -26.971 -11.000  -9.533  1.00  0.600          C  
ATOM  14083  H   VAL A 883     -25.585 -13.126  -8.310  1.00  0.500          H  
ATOM  14084  HA  VAL A 883     -26.730 -10.870  -6.999  1.00  0.520          H  
ATOM  14085  HB  VAL A 883     -27.797 -12.845  -8.974  1.00  0.720          H  
ATOM  14086 1HG1 VAL A 883     -29.544 -11.253  -9.382  1.00  0.720          H  
ATOM  14087 2HG1 VAL A 883     -29.683 -11.878  -7.732  1.00  0.720          H  
ATOM  14088 3HG1 VAL A 883     -29.008 -10.255  -8.024  1.00  0.720          H  
ATOM  14089 1HG2 VAL A 883     -27.497 -10.959 -10.477  1.00  0.720          H  
ATOM  14090 2HG2 VAL A 883     -26.921 -10.039  -9.101  1.00  0.720          H  
ATOM  14091 3HG2 VAL A 883     -25.966 -11.384  -9.690  1.00  0.720          H  
ATOM  14092  N   HIS A 884     -28.011 -13.800  -6.122  1.00  0.360          N  
ATOM  14093  CA  HIS A 884     -28.847 -14.371  -5.073  1.00  0.380          C  
ATOM  14094  C   HIS A 884     -28.366 -13.953  -3.698  1.00  0.430          C  
ATOM  14095  O   HIS A 884     -29.179 -13.590  -2.831  1.00  0.470          O  
ATOM  14096  CB  HIS A 884     -28.844 -15.890  -5.138  1.00  0.520          C  
ATOM  14097  CG  HIS A 884     -29.701 -16.463  -6.136  1.00  0.520          C  
ATOM  14098  ND1 HIS A 884     -31.057 -16.239  -6.175  1.00  0.520          N  
ATOM  14099  CD2 HIS A 884     -29.423 -17.274  -7.144  1.00  0.520          C  
ATOM  14100  CE1 HIS A 884     -31.564 -16.870  -7.217  1.00  0.520          C  
ATOM  14101  NE2 HIS A 884     -30.587 -17.503  -7.816  1.00  0.520          N  
ATOM  14102  H   HIS A 884     -27.593 -14.402  -6.837  1.00  0.430          H  
ATOM  14103  HA  HIS A 884     -29.873 -14.022  -5.193  1.00  0.460          H  
ATOM  14104 1HB  HIS A 884     -27.839 -16.187  -5.436  1.00  0.630          H  
ATOM  14105 2HB  HIS A 884     -29.030 -16.314  -4.185  1.00  0.630          H  
ATOM  14106  HD2 HIS A 884     -28.442 -17.659  -7.405  1.00  0.630          H  
ATOM  14107  HE1 HIS A 884     -32.609 -16.866  -7.536  1.00  0.630          H  
ATOM  14108  HE2 HIS A 884     -30.634 -18.070  -8.680  1.00  0.630          H  
ATOM  14109  N   TYR A 885     -27.047 -13.978  -3.485  1.00  0.440          N  
ATOM  14110  CA  TYR A 885     -26.560 -13.525  -2.202  1.00  0.490          C  
ATOM  14111  C   TYR A 885     -26.804 -12.025  -2.034  1.00  0.510          C  
ATOM  14112  O   TYR A 885     -27.186 -11.584  -0.947  1.00  0.550          O  
ATOM  14113  CB  TYR A 885     -25.074 -13.752  -2.024  1.00  0.670          C  
ATOM  14114  CG  TYR A 885     -24.560 -15.142  -1.678  1.00  0.670          C  
ATOM  14115  CD1 TYR A 885     -23.799 -15.799  -2.584  1.00  0.670          C  
ATOM  14116  CD2 TYR A 885     -24.801 -15.721  -0.443  1.00  0.670          C  
ATOM  14117  CE1 TYR A 885     -23.265 -17.035  -2.284  1.00  0.670          C  
ATOM  14118  CE2 TYR A 885     -24.277 -16.950  -0.151  1.00  0.670          C  
ATOM  14119  CZ  TYR A 885     -23.507 -17.604  -1.063  1.00  0.670          C  
ATOM  14120  OH  TYR A 885     -22.973 -18.832  -0.761  1.00  0.670          O  
ATOM  14121  H   TYR A 885     -26.409 -14.319  -4.216  1.00  0.530          H  
ATOM  14122  HA  TYR A 885     -27.103 -14.048  -1.417  1.00  0.590          H  
ATOM  14123 1HB  TYR A 885     -24.572 -13.446  -2.942  1.00  0.800          H  
ATOM  14124 2HB  TYR A 885     -24.765 -13.084  -1.254  1.00  0.800          H  
ATOM  14125  HD1 TYR A 885     -23.612 -15.332  -3.539  1.00  0.800          H  
ATOM  14126  HD2 TYR A 885     -25.396 -15.213   0.297  1.00  0.800          H  
ATOM  14127  HE1 TYR A 885     -22.652 -17.557  -3.009  1.00  0.800          H  
ATOM  14128  HE2 TYR A 885     -24.467 -17.400   0.816  1.00  0.800          H  
ATOM  14129  HH  TYR A 885     -22.282 -19.067  -1.400  1.00  0.800          H  
ATOM  14130  N   GLY A 886     -26.579 -11.237  -3.100  1.00  0.500          N  
ATOM  14131  CA  GLY A 886     -26.735  -9.788  -3.055  1.00  0.540          C  
ATOM  14132  C   GLY A 886     -28.144  -9.351  -2.676  1.00  0.550          C  
ATOM  14133  O   GLY A 886     -28.310  -8.425  -1.876  1.00  0.620          O  
ATOM  14134  H   GLY A 886     -26.220 -11.649  -3.970  1.00  0.600          H  
ATOM  14135 1HA  GLY A 886     -26.017  -9.370  -2.350  1.00  0.650          H  
ATOM  14136 2HA  GLY A 886     -26.483  -9.387  -4.038  1.00  0.650          H  
ATOM  14137  N   VAL A 887     -29.156 -10.043  -3.202  1.00  0.510          N  
ATOM  14138  CA  VAL A 887     -30.539  -9.716  -2.881  1.00  0.540          C  
ATOM  14139  C   VAL A 887     -30.818  -9.998  -1.406  1.00  0.570          C  
ATOM  14140  O   VAL A 887     -31.400  -9.155  -0.715  1.00  0.630          O  
ATOM  14141  CB  VAL A 887     -31.532 -10.502  -3.781  1.00  0.740          C  
ATOM  14142  CG1 VAL A 887     -32.976 -10.297  -3.298  1.00  0.740          C  
ATOM  14143  CG2 VAL A 887     -31.421 -10.014  -5.236  1.00  0.740          C  
ATOM  14144  H   VAL A 887     -28.929 -10.773  -3.884  1.00  0.610          H  
ATOM  14145  HA  VAL A 887     -30.691  -8.652  -3.065  1.00  0.650          H  
ATOM  14146  HB  VAL A 887     -31.295 -11.571  -3.732  1.00  0.890          H  
ATOM  14147 1HG1 VAL A 887     -33.656 -10.855  -3.945  1.00  0.890          H  
ATOM  14148 2HG1 VAL A 887     -33.094 -10.650  -2.277  1.00  0.890          H  
ATOM  14149 3HG1 VAL A 887     -33.218  -9.235  -3.343  1.00  0.890          H  
ATOM  14150 1HG2 VAL A 887     -32.114 -10.578  -5.853  1.00  0.890          H  
ATOM  14151 2HG2 VAL A 887     -31.667  -8.953  -5.284  1.00  0.890          H  
ATOM  14152 3HG2 VAL A 887     -30.406 -10.167  -5.595  1.00  0.890          H  
ATOM  14153  N   ALA A 888     -30.426 -11.182  -0.924  1.00  0.560          N  
ATOM  14154  CA  ALA A 888     -30.646 -11.508   0.480  1.00  0.610          C  
ATOM  14155  C   ALA A 888     -29.905 -10.538   1.392  1.00  0.670          C  
ATOM  14156  O   ALA A 888     -30.430 -10.140   2.431  1.00  0.730          O  
ATOM  14157  CB  ALA A 888     -30.202 -12.923   0.764  1.00  0.830          C  
ATOM  14158  H   ALA A 888     -29.965 -11.856  -1.547  1.00  0.670          H  
ATOM  14159  HA  ALA A 888     -31.712 -11.420   0.687  1.00  0.730          H  
ATOM  14160 1HB  ALA A 888     -30.387 -13.168   1.800  1.00  1.000          H  
ATOM  14161 2HB  ALA A 888     -30.770 -13.586   0.121  1.00  1.000          H  
ATOM  14162 3HB  ALA A 888     -29.135 -13.021   0.547  1.00  1.000          H  
ATOM  14163  N   TYR A 889     -28.692 -10.145   0.990  1.00  0.690          N  
ATOM  14164  CA  TYR A 889     -27.871  -9.212   1.744  1.00  0.760          C  
ATOM  14165  C   TYR A 889     -28.607  -7.886   1.893  1.00  0.780          C  
ATOM  14166  O   TYR A 889     -28.801  -7.386   3.005  1.00  0.850          O  
ATOM  14167  CB  TYR A 889     -26.516  -9.043   1.040  1.00  1.040          C  
ATOM  14168  CG  TYR A 889     -25.616  -8.047   1.652  1.00  1.040          C  
ATOM  14169  CD1 TYR A 889     -24.882  -8.360   2.725  1.00  1.040          C  
ATOM  14170  CD2 TYR A 889     -25.546  -6.808   1.124  1.00  1.040          C  
ATOM  14171  CE1 TYR A 889     -24.077  -7.409   3.289  1.00  1.040          C  
ATOM  14172  CE2 TYR A 889     -24.737  -5.846   1.679  1.00  1.040          C  
ATOM  14173  CZ  TYR A 889     -24.004  -6.159   2.773  1.00  1.040          C  
ATOM  14174  OH  TYR A 889     -23.191  -5.238   3.371  1.00  1.040          O  
ATOM  14175  H   TYR A 889     -28.304 -10.537   0.128  1.00  0.830          H  
ATOM  14176  HA  TYR A 889     -27.706  -9.616   2.743  1.00  0.910          H  
ATOM  14177 1HB  TYR A 889     -25.999 -10.006   1.021  1.00  1.240          H  
ATOM  14178 2HB  TYR A 889     -26.679  -8.754   0.015  1.00  1.240          H  
ATOM  14179  HD1 TYR A 889     -24.945  -9.354   3.146  1.00  1.240          H  
ATOM  14180  HD2 TYR A 889     -26.139  -6.599   0.269  1.00  1.240          H  
ATOM  14181  HE1 TYR A 889     -23.504  -7.638   4.155  1.00  1.240          H  
ATOM  14182  HE2 TYR A 889     -24.692  -4.849   1.249  1.00  1.240          H  
ATOM  14183  HH  TYR A 889     -22.705  -5.664   4.096  1.00  1.240          H  
ATOM  14184  N   ARG A 890     -29.068  -7.332   0.763  1.00  0.750          N  
ATOM  14185  CA  ARG A 890     -29.794  -6.071   0.754  1.00  0.800          C  
ATOM  14186  C   ARG A 890     -30.983  -6.049   1.695  1.00  0.800          C  
ATOM  14187  O   ARG A 890     -31.250  -5.035   2.350  1.00  0.890          O  
ATOM  14188  CB  ARG A 890     -30.333  -5.756  -0.642  1.00  1.100          C  
ATOM  14189  CG  ARG A 890     -31.271  -4.538  -0.713  1.00  1.100          C  
ATOM  14190  CD  ARG A 890     -30.597  -3.258  -0.376  1.00  1.100          C  
ATOM  14191  NE  ARG A 890     -31.542  -2.161  -0.358  1.00  1.100          N  
ATOM  14192  CZ  ARG A 890     -32.331  -1.840   0.703  1.00  1.100          C  
ATOM  14193  NH1 ARG A 890     -32.292  -2.552   1.823  1.00  1.100          N  
ATOM  14194  NH2 ARG A 890     -33.155  -0.805   0.617  1.00  1.100          N  
ATOM  14195  H   ARG A 890     -28.883  -7.804  -0.127  1.00  0.900          H  
ATOM  14196  HA  ARG A 890     -29.096  -5.294   1.053  1.00  0.960          H  
ATOM  14197 1HB  ARG A 890     -29.524  -5.594  -1.332  1.00  1.320          H  
ATOM  14198 2HB  ARG A 890     -30.894  -6.614  -1.011  1.00  1.320          H  
ATOM  14199 1HG  ARG A 890     -31.648  -4.464  -1.720  1.00  1.320          H  
ATOM  14200 2HG  ARG A 890     -32.124  -4.674  -0.055  1.00  1.320          H  
ATOM  14201 1HD  ARG A 890     -30.114  -3.305   0.592  1.00  1.320          H  
ATOM  14202 2HD  ARG A 890     -29.846  -3.044  -1.135  1.00  1.320          H  
ATOM  14203  HE  ARG A 890     -31.614  -1.587  -1.183  1.00  1.320          H  
ATOM  14204 1HH1 ARG A 890     -31.671  -3.372   1.915  1.00  1.320          H  
ATOM  14205 2HH1 ARG A 890     -32.884  -2.307   2.600  1.00  1.320          H  
ATOM  14206 1HH2 ARG A 890     -33.195  -0.257  -0.231  1.00  1.320          H  
ATOM  14207 2HH2 ARG A 890     -33.744  -0.562   1.398  1.00  1.320          H  
ATOM  14208  N   LEU A 891     -31.711  -7.153   1.732  1.00  0.720          N  
ATOM  14209  CA  LEU A 891     -32.922  -7.267   2.517  1.00  0.720          C  
ATOM  14210  C   LEU A 891     -32.735  -7.864   3.914  1.00  0.740          C  
ATOM  14211  O   LEU A 891     -33.722  -8.148   4.598  1.00  0.760          O  
ATOM  14212  CB  LEU A 891     -33.921  -8.100   1.709  1.00  1.010          C  
ATOM  14213  CG  LEU A 891     -34.341  -7.499   0.311  1.00  1.010          C  
ATOM  14214  CD1 LEU A 891     -35.224  -8.487  -0.402  1.00  1.010          C  
ATOM  14215  CD2 LEU A 891     -35.076  -6.149   0.483  1.00  1.010          C  
ATOM  14216  H   LEU A 891     -31.436  -7.935   1.123  1.00  0.860          H  
ATOM  14217  HA  LEU A 891     -33.318  -6.269   2.662  1.00  0.860          H  
ATOM  14218 1HB  LEU A 891     -33.460  -9.074   1.522  1.00  1.210          H  
ATOM  14219 2HB  LEU A 891     -34.818  -8.250   2.305  1.00  1.210          H  
ATOM  14220  HG  LEU A 891     -33.449  -7.346  -0.299  1.00  1.210          H  
ATOM  14221 1HD1 LEU A 891     -35.493  -8.078  -1.363  1.00  1.210          H  
ATOM  14222 2HD1 LEU A 891     -34.681  -9.420  -0.543  1.00  1.210          H  
ATOM  14223 3HD1 LEU A 891     -36.123  -8.670   0.179  1.00  1.210          H  
ATOM  14224 1HD2 LEU A 891     -35.354  -5.765  -0.498  1.00  1.210          H  
ATOM  14225 2HD2 LEU A 891     -35.975  -6.294   1.083  1.00  1.210          H  
ATOM  14226 3HD2 LEU A 891     -34.433  -5.423   0.970  1.00  1.210          H  
ATOM  14227  N   ALA A 892     -31.493  -8.089   4.338  1.00  0.760          N  
ATOM  14228  CA  ALA A 892     -31.253  -8.674   5.642  1.00  0.790          C  
ATOM  14229  C   ALA A 892     -31.816  -7.769   6.746  1.00  0.840          C  
ATOM  14230  O   ALA A 892     -31.664  -6.552   6.668  1.00  0.870          O  
ATOM  14231  CB  ALA A 892     -29.767  -8.874   5.847  1.00  1.090          C  
ATOM  14232  H   ALA A 892     -30.690  -7.841   3.748  1.00  0.910          H  
ATOM  14233  HA  ALA A 892     -31.757  -9.629   5.654  1.00  0.950          H  
ATOM  14234 1HB  ALA A 892     -29.575  -9.330   6.810  1.00  1.310          H  
ATOM  14235 2HB  ALA A 892     -29.369  -9.502   5.056  1.00  1.310          H  
ATOM  14236 3HB  ALA A 892     -29.298  -7.918   5.794  1.00  1.310          H  
ATOM  14237  N   PRO A 893     -32.426  -8.326   7.816  1.00  0.860          N  
ATOM  14238  CA  PRO A 893     -32.993  -7.616   8.962  1.00  0.920          C  
ATOM  14239  C   PRO A 893     -31.987  -6.899   9.873  1.00  0.950          C  
ATOM  14240  O   PRO A 893     -32.379  -6.059  10.678  1.00  1.000          O  
ATOM  14241  CB  PRO A 893     -33.691  -8.746   9.734  1.00  1.380          C  
ATOM  14242  CG  PRO A 893     -32.951 -10.004   9.343  1.00  1.380          C  
ATOM  14243  CD  PRO A 893     -32.547  -9.788   7.908  1.00  1.380          C  
ATOM  14244  HA  PRO A 893     -33.737  -6.896   8.589  1.00  1.100          H  
ATOM  14245 1HB  PRO A 893     -33.640  -8.542  10.816  1.00  1.660          H  
ATOM  14246 2HB  PRO A 893     -34.757  -8.778   9.465  1.00  1.660          H  
ATOM  14247 1HG  PRO A 893     -32.088 -10.158  10.010  1.00  1.660          H  
ATOM  14248 2HG  PRO A 893     -33.605 -10.883   9.472  1.00  1.660          H  
ATOM  14249 1HD  PRO A 893     -31.582 -10.269   7.757  1.00  1.660          H  
ATOM  14250 2HD  PRO A 893     -33.327 -10.159   7.220  1.00  1.660          H  
ATOM  14251  N   ASP A 894     -30.715  -7.288   9.798  1.00  0.940          N  
ATOM  14252  CA  ASP A 894     -29.651  -6.743  10.640  1.00  0.970          C  
ATOM  14253  C   ASP A 894     -28.895  -5.617   9.917  1.00  1.000          C  
ATOM  14254  O   ASP A 894     -28.299  -5.895   8.886  1.00  1.060          O  
ATOM  14255  CB  ASP A 894     -28.677  -7.856  11.049  1.00  1.350          C  
ATOM  14256  CG  ASP A 894     -27.586  -7.393  12.047  1.00  1.350          C  
ATOM  14257  OD1 ASP A 894     -27.319  -6.201  12.136  1.00  1.350          O  
ATOM  14258  OD2 ASP A 894     -27.029  -8.239  12.717  1.00  1.350          O  
ATOM  14259  H   ASP A 894     -30.461  -7.982   9.114  1.00  1.130          H  
ATOM  14260  HA  ASP A 894     -30.101  -6.385  11.559  1.00  1.160          H  
ATOM  14261 1HB  ASP A 894     -29.233  -8.680  11.497  1.00  1.620          H  
ATOM  14262 2HB  ASP A 894     -28.186  -8.249  10.151  1.00  1.620          H  
ATOM  14263  N   PRO A 895     -28.973  -4.335  10.340  1.00  1.070          N  
ATOM  14264  CA  PRO A 895     -28.313  -3.187   9.718  1.00  1.150          C  
ATOM  14265  C   PRO A 895     -26.773  -3.277   9.644  1.00  1.140          C  
ATOM  14266  O   PRO A 895     -26.148  -2.527   8.891  1.00  1.230          O  
ATOM  14267  CB  PRO A 895     -28.707  -2.028  10.651  1.00  1.720          C  
ATOM  14268  CG  PRO A 895     -29.983  -2.473  11.314  1.00  1.720          C  
ATOM  14269  CD  PRO A 895     -29.834  -3.967  11.489  1.00  1.720          C  
ATOM  14270  HA  PRO A 895     -28.737  -3.043   8.716  1.00  1.380          H  
ATOM  14271 1HB  PRO A 895     -27.896  -1.845  11.373  1.00  2.070          H  
ATOM  14272 2HB  PRO A 895     -28.829  -1.102  10.068  1.00  2.070          H  
ATOM  14273 1HG  PRO A 895     -30.116  -1.952  12.275  1.00  2.070          H  
ATOM  14274 2HG  PRO A 895     -30.850  -2.207  10.689  1.00  2.070          H  
ATOM  14275 1HD  PRO A 895     -29.341  -4.226  12.444  1.00  2.070          H  
ATOM  14276 2HD  PRO A 895     -30.837  -4.386  11.403  1.00  2.070          H  
ATOM  14277  N   ASP A 896     -26.158  -4.120  10.481  1.00  1.100          N  
ATOM  14278  CA  ASP A 896     -24.702  -4.285  10.530  1.00  1.130          C  
ATOM  14279  C   ASP A 896     -24.100  -4.903   9.258  1.00  1.050          C  
ATOM  14280  O   ASP A 896     -24.525  -5.959   8.804  1.00  0.960          O  
ATOM  14281  CB  ASP A 896     -24.293  -5.114  11.744  1.00  1.570          C  
ATOM  14282  CG  ASP A 896     -22.787  -5.147  11.909  1.00  1.570          C  
ATOM  14283  OD1 ASP A 896     -22.159  -5.947  11.222  1.00  1.570          O  
ATOM  14284  OD2 ASP A 896     -22.262  -4.380  12.686  1.00  1.570          O  
ATOM  14285  H   ASP A 896     -26.709  -4.739  11.096  1.00  1.320          H  
ATOM  14286  HA  ASP A 896     -24.264  -3.294  10.653  1.00  1.360          H  
ATOM  14287 1HB  ASP A 896     -24.749  -4.695  12.642  1.00  1.880          H  
ATOM  14288 2HB  ASP A 896     -24.680  -6.128  11.642  1.00  1.880          H  
ATOM  14289  N   ARG A 897     -23.038  -4.321   8.712  1.00  1.130          N  
ATOM  14290  CA  ARG A 897     -22.466  -4.872   7.474  1.00  1.090          C  
ATOM  14291  C   ARG A 897     -22.106  -6.373   7.567  1.00  1.010          C  
ATOM  14292  O   ARG A 897     -22.294  -7.113   6.591  1.00  0.950          O  
ATOM  14293  CB  ARG A 897     -21.216  -4.098   7.085  1.00  1.540          C  
ATOM  14294  CG  ARG A 897     -21.465  -2.683   6.605  1.00  1.540          C  
ATOM  14295  CD  ARG A 897     -20.268  -2.095   5.951  1.00  1.540          C  
ATOM  14296  NE  ARG A 897     -19.118  -1.973   6.850  1.00  1.540          N  
ATOM  14297  CZ  ARG A 897     -18.876  -0.939   7.692  1.00  1.540          C  
ATOM  14298  NH1 ARG A 897     -19.728   0.064   7.789  1.00  1.540          N  
ATOM  14299  NH2 ARG A 897     -17.776  -0.942   8.426  1.00  1.540          N  
ATOM  14300  H   ARG A 897     -22.666  -3.479   9.128  1.00  1.360          H  
ATOM  14301  HA  ARG A 897     -23.206  -4.749   6.682  1.00  1.310          H  
ATOM  14302 1HB  ARG A 897     -20.538  -4.050   7.936  1.00  1.850          H  
ATOM  14303 2HB  ARG A 897     -20.700  -4.620   6.287  1.00  1.850          H  
ATOM  14304 1HG  ARG A 897     -22.273  -2.691   5.868  1.00  1.850          H  
ATOM  14305 2HG  ARG A 897     -21.752  -2.055   7.446  1.00  1.850          H  
ATOM  14306 1HD  ARG A 897     -19.974  -2.751   5.141  1.00  1.850          H  
ATOM  14307 2HD  ARG A 897     -20.508  -1.113   5.544  1.00  1.850          H  
ATOM  14308  HE  ARG A 897     -18.424  -2.725   6.817  1.00  1.850          H  
ATOM  14309 1HH1 ARG A 897     -20.571   0.060   7.236  1.00  1.850          H  
ATOM  14310 2HH1 ARG A 897     -19.541   0.830   8.423  1.00  1.850          H  
ATOM  14311 1HH2 ARG A 897     -17.123  -1.712   8.340  1.00  1.850          H  
ATOM  14312 2HH2 ARG A 897     -17.583  -0.181   9.060  1.00  1.850          H  
ATOM  14313  N   GLU A 898     -21.580  -6.822   8.716  1.00  1.040          N  
ATOM  14314  CA  GLU A 898     -21.222  -8.221   8.890  1.00  1.010          C  
ATOM  14315  C   GLU A 898     -22.489  -8.997   9.123  1.00  0.930          C  
ATOM  14316  O   GLU A 898     -22.657 -10.103   8.613  1.00  0.900          O  
ATOM  14317  CB  GLU A 898     -20.255  -8.424  10.050  1.00  1.430          C  
ATOM  14318  CG  GLU A 898     -19.846  -9.870  10.286  1.00  1.430          C  
ATOM  14319  CD  GLU A 898     -18.818  -9.982  11.335  1.00  1.430          C  
ATOM  14320  OE1 GLU A 898     -19.136 -10.384  12.429  1.00  1.430          O  
ATOM  14321  OE2 GLU A 898     -17.683  -9.691  11.036  1.00  1.430          O  
ATOM  14322  H   GLU A 898     -21.483  -6.198   9.526  1.00  1.250          H  
ATOM  14323  HA  GLU A 898     -20.759  -8.586   7.979  1.00  1.210          H  
ATOM  14324 1HB  GLU A 898     -19.353  -7.839   9.872  1.00  1.710          H  
ATOM  14325 2HB  GLU A 898     -20.710  -8.052  10.968  1.00  1.710          H  
ATOM  14326 1HG  GLU A 898     -20.720 -10.444  10.595  1.00  1.710          H  
ATOM  14327 2HG  GLU A 898     -19.471 -10.296   9.355  1.00  1.710          H  
ATOM  14328  N   GLY A 899     -23.384  -8.427   9.921  1.00  0.910          N  
ATOM  14329  CA  GLY A 899     -24.645  -9.096  10.228  1.00  0.830          C  
ATOM  14330  C   GLY A 899     -25.435  -9.409   8.948  1.00  0.840          C  
ATOM  14331  O   GLY A 899     -26.002 -10.502   8.811  1.00  0.840          O  
ATOM  14332  H   GLY A 899     -23.143  -7.514  10.338  1.00  1.090          H  
ATOM  14333 1HA  GLY A 899     -24.449 -10.014  10.781  1.00  1.000          H  
ATOM  14334 2HA  GLY A 899     -25.236  -8.453  10.878  1.00  1.000          H  
ATOM  14335  N   LYS A 900     -25.419  -8.473   7.987  1.00  0.860          N  
ATOM  14336  CA  LYS A 900     -26.091  -8.643   6.708  1.00  0.890          C  
ATOM  14337  C   LYS A 900     -25.409  -9.766   5.929  1.00  0.880          C  
ATOM  14338  O   LYS A 900     -26.082 -10.623   5.343  1.00  0.860          O  
ATOM  14339  CB  LYS A 900     -26.045  -7.372   5.868  1.00  1.230          C  
ATOM  14340  CG  LYS A 900     -26.829  -6.187   6.314  1.00  1.230          C  
ATOM  14341  CD  LYS A 900     -26.645  -5.063   5.317  1.00  1.230          C  
ATOM  14342  CE  LYS A 900     -27.346  -3.807   5.760  1.00  1.230          C  
ATOM  14343  NZ  LYS A 900     -27.105  -2.689   4.816  1.00  1.230          N  
ATOM  14344  H   LYS A 900     -24.954  -7.593   8.201  1.00  1.030          H  
ATOM  14345  HA  LYS A 900     -27.122  -8.923   6.891  1.00  1.070          H  
ATOM  14346 1HB  LYS A 900     -25.019  -7.037   5.814  1.00  1.480          H  
ATOM  14347 2HB  LYS A 900     -26.406  -7.595   4.872  1.00  1.480          H  
ATOM  14348 1HG  LYS A 900     -27.873  -6.412   6.420  1.00  1.480          H  
ATOM  14349 2HG  LYS A 900     -26.453  -5.856   7.273  1.00  1.480          H  
ATOM  14350 1HD  LYS A 900     -25.580  -4.854   5.195  1.00  1.480          H  
ATOM  14351 2HD  LYS A 900     -27.051  -5.377   4.350  1.00  1.480          H  
ATOM  14352 1HE  LYS A 900     -28.418  -3.996   5.839  1.00  1.480          H  
ATOM  14353 2HE  LYS A 900     -26.969  -3.526   6.732  1.00  1.480          H  
ATOM  14354 1HZ  LYS A 900     -27.571  -1.857   5.145  1.00  1.480          H  
ATOM  14355 2HZ  LYS A 900     -26.103  -2.525   4.761  1.00  1.480          H  
ATOM  14356 3HZ  LYS A 900     -27.457  -2.935   3.905  1.00  1.480          H  
ATOM  14357  N   VAL A 901     -24.062  -9.792   5.947  1.00  0.900          N  
ATOM  14358  CA  VAL A 901     -23.347 -10.861   5.262  1.00  0.900          C  
ATOM  14359  C   VAL A 901     -23.685 -12.196   5.838  1.00  0.870          C  
ATOM  14360  O   VAL A 901     -23.934 -13.117   5.081  1.00  0.880          O  
ATOM  14361  CB  VAL A 901     -21.814 -10.708   5.293  1.00  1.260          C  
ATOM  14362  CG1 VAL A 901     -21.140 -11.959   4.792  1.00  1.260          C  
ATOM  14363  CG2 VAL A 901     -21.431  -9.660   4.388  1.00  1.260          C  
ATOM  14364  H   VAL A 901     -23.552  -9.020   6.388  1.00  1.080          H  
ATOM  14365  HA  VAL A 901     -23.651 -10.864   4.217  1.00  1.080          H  
ATOM  14366  HB  VAL A 901     -21.468 -10.506   6.304  1.00  1.510          H  
ATOM  14367 1HG1 VAL A 901     -20.071 -11.794   4.795  1.00  1.510          H  
ATOM  14368 2HG1 VAL A 901     -21.367 -12.809   5.410  1.00  1.510          H  
ATOM  14369 3HG1 VAL A 901     -21.476 -12.150   3.794  1.00  1.510          H  
ATOM  14370 1HG2 VAL A 901     -20.375  -9.594   4.368  1.00  1.510          H  
ATOM  14371 2HG2 VAL A 901     -21.794  -9.920   3.402  1.00  1.510          H  
ATOM  14372 3HG2 VAL A 901     -21.842  -8.735   4.706  1.00  1.510          H  
ATOM  14373  N   ILE A 902     -23.696 -12.323   7.154  1.00  0.850          N  
ATOM  14374  CA  ILE A 902     -23.987 -13.607   7.760  1.00  0.850          C  
ATOM  14375  C   ILE A 902     -25.392 -14.065   7.394  1.00  0.780          C  
ATOM  14376  O   ILE A 902     -25.605 -15.239   7.083  1.00  0.760          O  
ATOM  14377  CB  ILE A 902     -23.717 -13.581   9.272  1.00  1.190          C  
ATOM  14378  CG1 ILE A 902     -22.188 -13.901   9.536  1.00  1.190          C  
ATOM  14379  CG2 ILE A 902     -24.597 -14.622  10.003  1.00  1.190          C  
ATOM  14380  CD1 ILE A 902     -21.139 -13.143   8.681  1.00  1.190          C  
ATOM  14381  H   ILE A 902     -23.461 -11.512   7.735  1.00  1.020          H  
ATOM  14382  HA  ILE A 902     -23.302 -14.336   7.349  1.00  1.020          H  
ATOM  14383  HB  ILE A 902     -23.923 -12.579   9.659  1.00  1.430          H  
ATOM  14384 1HG1 ILE A 902     -21.974 -13.693  10.584  1.00  1.430          H  
ATOM  14385 2HG1 ILE A 902     -22.054 -14.933   9.356  1.00  1.430          H  
ATOM  14386 1HG2 ILE A 902     -24.378 -14.587  11.067  1.00  1.430          H  
ATOM  14387 2HG2 ILE A 902     -25.653 -14.406   9.858  1.00  1.430          H  
ATOM  14388 3HG2 ILE A 902     -24.378 -15.623   9.619  1.00  1.430          H  
ATOM  14389 1HD1 ILE A 902     -20.144 -13.467   8.960  1.00  1.430          H  
ATOM  14390 2HD1 ILE A 902     -21.274 -13.349   7.637  1.00  1.430          H  
ATOM  14391 3HD1 ILE A 902     -21.225 -12.082   8.850  1.00  1.430          H  
ATOM  14392  N   PHE A 903     -26.374 -13.165   7.413  1.00  0.780          N  
ATOM  14393  CA  PHE A 903     -27.721 -13.551   7.019  1.00  0.750          C  
ATOM  14394  C   PHE A 903     -27.719 -14.192   5.635  1.00  0.730          C  
ATOM  14395  O   PHE A 903     -28.240 -15.298   5.451  1.00  0.700          O  
ATOM  14396  CB  PHE A 903     -28.616 -12.313   6.989  1.00  1.060          C  
ATOM  14397  CG  PHE A 903     -30.018 -12.500   6.453  1.00  1.060          C  
ATOM  14398  CD1 PHE A 903     -31.039 -12.976   7.251  1.00  1.060          C  
ATOM  14399  CD2 PHE A 903     -30.314 -12.157   5.132  1.00  1.060          C  
ATOM  14400  CE1 PHE A 903     -32.321 -13.088   6.749  1.00  1.060          C  
ATOM  14401  CE2 PHE A 903     -31.585 -12.267   4.640  1.00  1.060          C  
ATOM  14402  CZ  PHE A 903     -32.590 -12.723   5.447  1.00  1.060          C  
ATOM  14403  H   PHE A 903     -26.186 -12.205   7.723  1.00  0.940          H  
ATOM  14404  HA  PHE A 903     -28.105 -14.270   7.742  1.00  0.900          H  
ATOM  14405 1HB  PHE A 903     -28.689 -11.911   7.998  1.00  1.270          H  
ATOM  14406 2HB  PHE A 903     -28.134 -11.551   6.391  1.00  1.270          H  
ATOM  14407  HD1 PHE A 903     -30.830 -13.251   8.287  1.00  1.270          H  
ATOM  14408  HD2 PHE A 903     -29.523 -11.778   4.480  1.00  1.270          H  
ATOM  14409  HE1 PHE A 903     -33.124 -13.459   7.388  1.00  1.270          H  
ATOM  14410  HE2 PHE A 903     -31.797 -11.980   3.606  1.00  1.270          H  
ATOM  14411  HZ  PHE A 903     -33.602 -12.804   5.055  1.00  1.270          H  
ATOM  14412  N   SER A 904     -27.128 -13.497   4.657  1.00  0.750          N  
ATOM  14413  CA  SER A 904     -27.084 -13.967   3.275  1.00  0.750          C  
ATOM  14414  C   SER A 904     -26.239 -15.247   3.121  1.00  0.730          C  
ATOM  14415  O   SER A 904     -26.675 -16.251   2.530  1.00  0.730          O  
ATOM  14416  CB  SER A 904     -26.522 -12.861   2.420  1.00  1.050          C  
ATOM  14417  OG  SER A 904     -26.483 -13.229   1.092  1.00  1.050          O  
ATOM  14418  H   SER A 904     -26.698 -12.593   4.888  1.00  0.900          H  
ATOM  14419  HA  SER A 904     -28.102 -14.179   2.954  1.00  0.900          H  
ATOM  14420 1HB  SER A 904     -27.133 -11.978   2.539  1.00  1.260          H  
ATOM  14421 2HB  SER A 904     -25.515 -12.608   2.763  1.00  1.260          H  
ATOM  14422  HG  SER A 904     -26.087 -12.479   0.624  1.00  1.260          H  
ATOM  14423  N   LEU A 905     -25.038 -15.208   3.704  1.00  0.730          N  
ATOM  14424  CA  LEU A 905     -24.021 -16.252   3.675  1.00  0.730          C  
ATOM  14425  C   LEU A 905     -24.570 -17.566   4.186  1.00  0.710          C  
ATOM  14426  O   LEU A 905     -24.205 -18.623   3.682  1.00  0.790          O  
ATOM  14427  CB  LEU A 905     -22.838 -15.790   4.521  1.00  1.020          C  
ATOM  14428  CG  LEU A 905     -21.606 -16.651   4.671  1.00  1.020          C  
ATOM  14429  CD1 LEU A 905     -20.931 -16.888   3.342  1.00  1.020          C  
ATOM  14430  CD2 LEU A 905     -20.690 -15.905   5.584  1.00  1.020          C  
ATOM  14431  H   LEU A 905     -24.785 -14.350   4.177  1.00  0.880          H  
ATOM  14432  HA  LEU A 905     -23.693 -16.371   2.651  1.00  0.880          H  
ATOM  14433 1HB  LEU A 905     -22.501 -14.843   4.107  1.00  1.230          H  
ATOM  14434 2HB  LEU A 905     -23.212 -15.612   5.513  1.00  1.230          H  
ATOM  14435  HG  LEU A 905     -21.869 -17.610   5.104  1.00  1.230          H  
ATOM  14436 1HD1 LEU A 905     -20.022 -17.464   3.460  1.00  1.230          H  
ATOM  14437 2HD1 LEU A 905     -21.592 -17.410   2.656  1.00  1.230          H  
ATOM  14438 3HD1 LEU A 905     -20.674 -15.949   2.959  1.00  1.230          H  
ATOM  14439 1HD2 LEU A 905     -19.794 -16.469   5.726  1.00  1.230          H  
ATOM  14440 2HD2 LEU A 905     -20.437 -14.950   5.144  1.00  1.230          H  
ATOM  14441 3HD2 LEU A 905     -21.190 -15.746   6.533  1.00  1.230          H  
ATOM  14442  N   SER A 906     -25.398 -17.503   5.222  1.00  0.680          N  
ATOM  14443  CA  SER A 906     -26.059 -18.666   5.781  1.00  0.700          C  
ATOM  14444  C   SER A 906     -27.289 -19.086   4.943  1.00  0.740          C  
ATOM  14445  O   SER A 906     -27.342 -20.199   4.399  1.00  0.920          O  
ATOM  14446  CB  SER A 906     -26.478 -18.320   7.194  1.00  0.970          C  
ATOM  14447  OG  SER A 906     -27.177 -19.352   7.789  1.00  0.970          O  
ATOM  14448  H   SER A 906     -25.573 -16.593   5.660  1.00  0.820          H  
ATOM  14449  HA  SER A 906     -25.348 -19.492   5.804  1.00  0.840          H  
ATOM  14450 1HB  SER A 906     -25.589 -18.094   7.785  1.00  1.170          H  
ATOM  14451 2HB  SER A 906     -27.093 -17.419   7.181  1.00  1.170          H  
ATOM  14452  HG  SER A 906     -27.371 -19.059   8.680  1.00  1.170          H  
ATOM  14453  N   ARG A 907     -28.251 -18.161   4.792  1.00  0.680          N  
ATOM  14454  CA  ARG A 907     -29.531 -18.374   4.111  1.00  0.760          C  
ATOM  14455  C   ARG A 907     -29.416 -18.788   2.645  1.00  0.670          C  
ATOM  14456  O   ARG A 907     -29.975 -19.816   2.213  1.00  0.820          O  
ATOM  14457  CB  ARG A 907     -30.285 -17.060   4.175  1.00  1.030          C  
ATOM  14458  CG  ARG A 907     -31.633 -16.986   3.585  1.00  1.030          C  
ATOM  14459  CD  ARG A 907     -32.073 -15.619   3.675  1.00  1.030          C  
ATOM  14460  NE  ARG A 907     -33.346 -15.372   3.047  1.00  1.030          N  
ATOM  14461  CZ  ARG A 907     -34.554 -15.496   3.630  1.00  1.030          C  
ATOM  14462  NH1 ARG A 907     -34.678 -15.892   4.886  1.00  1.030          N  
ATOM  14463  NH2 ARG A 907     -35.615 -15.194   2.927  1.00  1.030          N  
ATOM  14464  H   ARG A 907     -28.115 -17.241   5.215  1.00  0.820          H  
ATOM  14465  HA  ARG A 907     -30.078 -19.143   4.654  1.00  0.910          H  
ATOM  14466 1HB  ARG A 907     -30.373 -16.755   5.216  1.00  1.240          H  
ATOM  14467 2HB  ARG A 907     -29.690 -16.298   3.670  1.00  1.240          H  
ATOM  14468 1HG  ARG A 907     -31.642 -17.305   2.543  1.00  1.240          H  
ATOM  14469 2HG  ARG A 907     -32.302 -17.590   4.177  1.00  1.240          H  
ATOM  14470 1HD  ARG A 907     -32.138 -15.357   4.719  1.00  1.240          H  
ATOM  14471 2HD  ARG A 907     -31.332 -14.980   3.195  1.00  1.240          H  
ATOM  14472  HE  ARG A 907     -33.326 -15.061   2.079  1.00  1.240          H  
ATOM  14473 1HH1 ARG A 907     -33.862 -16.119   5.433  1.00  1.240          H  
ATOM  14474 2HH1 ARG A 907     -35.594 -15.944   5.311  1.00  1.240          H  
ATOM  14475 1HH2 ARG A 907     -35.493 -14.841   1.970  1.00  1.240          H  
ATOM  14476 2HH2 ARG A 907     -36.537 -15.265   3.330  1.00  1.240          H  
ATOM  14477  N   MET A 908     -28.728 -17.959   1.861  1.00  0.520          N  
ATOM  14478  CA  MET A 908     -28.602 -18.253   0.465  1.00  0.490          C  
ATOM  14479  C   MET A 908     -27.469 -19.206   0.307  1.00  0.480          C  
ATOM  14480  O   MET A 908     -27.473 -20.009  -0.603  1.00  0.510          O  
ATOM  14481  CB  MET A 908     -28.437 -16.999  -0.361  1.00  0.700          C  
ATOM  14482  CG  MET A 908     -29.648 -16.130  -0.307  1.00  0.700          C  
ATOM  14483  SD  MET A 908     -31.206 -16.961  -0.787  1.00  0.700          S  
ATOM  14484  CE  MET A 908     -31.021 -17.238  -2.529  1.00  0.700          C  
ATOM  14485  H   MET A 908     -28.244 -17.146   2.238  1.00  0.620          H  
ATOM  14486  HA  MET A 908     -29.501 -18.764   0.132  1.00  0.590          H  
ATOM  14487 1HB  MET A 908     -27.600 -16.420   0.020  1.00  0.840          H  
ATOM  14488 2HB  MET A 908     -28.224 -17.249  -1.391  1.00  0.840          H  
ATOM  14489 1HG  MET A 908     -29.754 -15.767   0.712  1.00  0.840          H  
ATOM  14490 2HG  MET A 908     -29.492 -15.283  -0.966  1.00  0.840          H  
ATOM  14491 1HE  MET A 908     -31.899 -17.729  -2.912  1.00  0.840          H  
ATOM  14492 2HE  MET A 908     -30.912 -16.279  -3.024  1.00  0.840          H  
ATOM  14493 3HE  MET A 908     -30.153 -17.867  -2.717  1.00  0.840          H  
ATOM  14494  N   GLY A 909     -26.527 -19.204   1.245  1.00  0.470          N  
ATOM  14495  CA  GLY A 909     -25.418 -20.146   1.143  1.00  0.470          C  
ATOM  14496  C   GLY A 909     -25.948 -21.565   1.045  1.00  0.430          C  
ATOM  14497  O   GLY A 909     -25.429 -22.371   0.269  1.00  0.420          O  
ATOM  14498  H   GLY A 909     -26.551 -18.473   1.961  1.00  0.560          H  
ATOM  14499 1HA  GLY A 909     -24.833 -19.924   0.261  1.00  0.560          H  
ATOM  14500 2HA  GLY A 909     -24.764 -20.062   1.999  1.00  0.560          H  
ATOM  14501  N   SER A 910     -27.004 -21.880   1.793  1.00  0.440          N  
ATOM  14502  CA  SER A 910     -27.594 -23.200   1.671  1.00  0.430          C  
ATOM  14503  C   SER A 910     -28.136 -23.390   0.250  1.00  0.390          C  
ATOM  14504  O   SER A 910     -27.768 -24.352  -0.441  1.00  0.380          O  
ATOM  14505  CB  SER A 910     -28.719 -23.357   2.665  1.00  0.610          C  
ATOM  14506  OG  SER A 910     -29.315 -24.620   2.561  1.00  0.610          O  
ATOM  14507  H   SER A 910     -27.343 -21.212   2.495  1.00  0.530          H  
ATOM  14508  HA  SER A 910     -26.828 -23.950   1.861  1.00  0.520          H  
ATOM  14509 1HB  SER A 910     -28.339 -23.205   3.677  1.00  0.730          H  
ATOM  14510 2HB  SER A 910     -29.464 -22.586   2.481  1.00  0.730          H  
ATOM  14511  HG  SER A 910     -30.114 -24.573   3.092  1.00  0.730          H  
ATOM  14512  N   ALA A 911     -28.959 -22.425  -0.218  1.00  0.390          N  
ATOM  14513  CA  ALA A 911     -29.596 -22.524  -1.545  1.00  0.390          C  
ATOM  14514  C   ALA A 911     -28.577 -22.637  -2.688  1.00  0.360          C  
ATOM  14515  O   ALA A 911     -28.780 -23.372  -3.667  1.00  0.390          O  
ATOM  14516  CB  ALA A 911     -30.484 -21.310  -1.786  1.00  0.550          C  
ATOM  14517  H   ALA A 911     -29.186 -21.631   0.398  1.00  0.470          H  
ATOM  14518  HA  ALA A 911     -30.221 -23.398  -1.552  1.00  0.470          H  
ATOM  14519 1HB  ALA A 911     -30.976 -21.419  -2.745  1.00  0.660          H  
ATOM  14520 2HB  ALA A 911     -31.232 -21.254  -0.992  1.00  0.660          H  
ATOM  14521 3HB  ALA A 911     -29.877 -20.406  -1.784  1.00  0.660          H  
ATOM  14522  N   ILE A 912     -27.496 -21.891  -2.552  1.00  0.360          N  
ATOM  14523  CA  ILE A 912     -26.412 -21.803  -3.500  1.00  0.380          C  
ATOM  14524  C   ILE A 912     -25.526 -23.031  -3.497  1.00  0.390          C  
ATOM  14525  O   ILE A 912     -25.195 -23.536  -4.562  1.00  0.420          O  
ATOM  14526  CB  ILE A 912     -25.672 -20.471  -3.326  1.00  0.520          C  
ATOM  14527  CG1 ILE A 912     -26.668 -19.357  -3.776  1.00  0.520          C  
ATOM  14528  CG2 ILE A 912     -24.379 -20.447  -4.064  1.00  0.520          C  
ATOM  14529  CD1 ILE A 912     -26.255 -18.001  -3.463  1.00  0.520          C  
ATOM  14530  H   ILE A 912     -27.439 -21.313  -1.721  1.00  0.430          H  
ATOM  14531  HA  ILE A 912     -26.858 -21.742  -4.488  1.00  0.460          H  
ATOM  14532  HB  ILE A 912     -25.472 -20.310  -2.264  1.00  0.630          H  
ATOM  14533 1HG1 ILE A 912     -26.829 -19.428  -4.855  1.00  0.630          H  
ATOM  14534 2HG1 ILE A 912     -27.617 -19.528  -3.271  1.00  0.630          H  
ATOM  14535 1HG2 ILE A 912     -23.872 -19.505  -3.932  1.00  0.630          H  
ATOM  14536 2HG2 ILE A 912     -23.765 -21.217  -3.685  1.00  0.630          H  
ATOM  14537 3HG2 ILE A 912     -24.575 -20.614  -5.087  1.00  0.630          H  
ATOM  14538 1HD1 ILE A 912     -26.989 -17.325  -3.768  1.00  0.630          H  
ATOM  14539 2HD1 ILE A 912     -26.121 -17.912  -2.390  1.00  0.630          H  
ATOM  14540 3HD1 ILE A 912     -25.336 -17.772  -3.982  1.00  0.630          H  
ATOM  14541  N   ALA A 913     -25.129 -23.543  -2.334  1.00  0.390          N  
ATOM  14542  CA  ALA A 913     -24.316 -24.751  -2.336  1.00  0.420          C  
ATOM  14543  C   ALA A 913     -25.059 -25.885  -3.045  1.00  0.410          C  
ATOM  14544  O   ALA A 913     -24.449 -26.658  -3.795  1.00  0.430          O  
ATOM  14545  CB  ALA A 913     -23.966 -25.152  -0.909  1.00  0.580          C  
ATOM  14546  H   ALA A 913     -25.381 -23.091  -1.450  1.00  0.470          H  
ATOM  14547  HA  ALA A 913     -23.406 -24.557  -2.894  1.00  0.500          H  
ATOM  14548 1HB  ALA A 913     -23.349 -26.047  -0.917  1.00  0.690          H  
ATOM  14549 2HB  ALA A 913     -23.424 -24.344  -0.420  1.00  0.690          H  
ATOM  14550 3HB  ALA A 913     -24.889 -25.347  -0.358  1.00  0.690          H  
ATOM  14551  N   MET A 914     -26.381 -25.972  -2.847  1.00  0.390          N  
ATOM  14552  CA  MET A 914     -27.160 -27.009  -3.508  1.00  0.420          C  
ATOM  14553  C   MET A 914     -27.150 -26.799  -5.007  1.00  0.410          C  
ATOM  14554  O   MET A 914     -26.952 -27.748  -5.774  1.00  0.430          O  
ATOM  14555  CB  MET A 914     -28.568 -26.968  -3.013  1.00  0.580          C  
ATOM  14556  CG  MET A 914     -28.703 -27.388  -1.626  1.00  0.580          C  
ATOM  14557  SD  MET A 914     -30.351 -27.536  -1.175  1.00  0.580          S  
ATOM  14558  CE  MET A 914     -30.947 -25.927  -1.088  1.00  0.580          C  
ATOM  14559  H   MET A 914     -26.842 -25.324  -2.195  1.00  0.470          H  
ATOM  14560  HA  MET A 914     -26.716 -27.979  -3.290  1.00  0.500          H  
ATOM  14561 1HB  MET A 914     -28.936 -25.952  -3.105  1.00  0.690          H  
ATOM  14562 2HB  MET A 914     -29.196 -27.603  -3.629  1.00  0.690          H  
ATOM  14563 1HG  MET A 914     -28.219 -28.346  -1.487  1.00  0.690          H  
ATOM  14564 2HG  MET A 914     -28.225 -26.673  -0.972  1.00  0.690          H  
ATOM  14565 1HE  MET A 914     -31.993 -25.959  -0.799  1.00  0.690          H  
ATOM  14566 2HE  MET A 914     -30.383 -25.366  -0.340  1.00  0.690          H  
ATOM  14567 3HE  MET A 914     -30.860 -25.453  -2.049  1.00  0.690          H  
ATOM  14568  N   ALA A 915     -27.339 -25.544  -5.428  1.00  0.400          N  
ATOM  14569  CA  ALA A 915     -27.319 -25.178  -6.830  1.00  0.410          C  
ATOM  14570  C   ALA A 915     -25.969 -25.495  -7.467  1.00  0.400          C  
ATOM  14571  O   ALA A 915     -25.889 -26.012  -8.587  1.00  0.410          O  
ATOM  14572  CB  ALA A 915     -27.596 -23.700  -6.931  1.00  0.570          C  
ATOM  14573  H   ALA A 915     -27.554 -24.808  -4.748  1.00  0.480          H  
ATOM  14574  HA  ALA A 915     -28.092 -25.737  -7.357  1.00  0.490          H  
ATOM  14575 1HB  ALA A 915     -27.580 -23.392  -7.950  1.00  0.680          H  
ATOM  14576 2HB  ALA A 915     -28.570 -23.485  -6.492  1.00  0.680          H  
ATOM  14577 3HB  ALA A 915     -26.839 -23.166  -6.396  1.00  0.680          H  
ATOM  14578  N   ALA A 916     -24.879 -25.219  -6.741  1.00  0.400          N  
ATOM  14579  CA  ALA A 916     -23.553 -25.470  -7.273  1.00  0.420          C  
ATOM  14580  C   ALA A 916     -23.377 -26.942  -7.539  1.00  0.430          C  
ATOM  14581  O   ALA A 916     -22.930 -27.335  -8.620  1.00  0.450          O  
ATOM  14582  CB  ALA A 916     -22.500 -24.969  -6.310  1.00  0.580          C  
ATOM  14583  H   ALA A 916     -24.991 -24.771  -5.832  1.00  0.480          H  
ATOM  14584  HA  ALA A 916     -23.454 -24.945  -8.215  1.00  0.500          H  
ATOM  14585 1HB  ALA A 916     -21.510 -25.139  -6.727  1.00  0.700          H  
ATOM  14586 2HB  ALA A 916     -22.652 -23.919  -6.144  1.00  0.700          H  
ATOM  14587 3HB  ALA A 916     -22.594 -25.497  -5.361  1.00  0.700          H  
ATOM  14588  N   LEU A 917     -23.823 -27.775  -6.594  1.00  0.450          N  
ATOM  14589  CA  LEU A 917     -23.730 -29.209  -6.775  1.00  0.510          C  
ATOM  14590  C   LEU A 917     -24.593 -29.681  -7.913  1.00  0.510          C  
ATOM  14591  O   LEU A 917     -24.164 -30.478  -8.738  1.00  0.570          O  
ATOM  14592  CB  LEU A 917     -24.190 -29.970  -5.523  1.00  0.690          C  
ATOM  14593  CG  LEU A 917     -24.206 -31.547  -5.640  1.00  0.690          C  
ATOM  14594  CD1 LEU A 917     -22.789 -32.090  -5.895  1.00  0.690          C  
ATOM  14595  CD2 LEU A 917     -24.830 -32.132  -4.378  1.00  0.690          C  
ATOM  14596  H   LEU A 917     -24.176 -27.396  -5.706  1.00  0.540          H  
ATOM  14597  HA  LEU A 917     -22.693 -29.448  -6.992  1.00  0.610          H  
ATOM  14598 1HB  LEU A 917     -23.542 -29.694  -4.692  1.00  0.830          H  
ATOM  14599 2HB  LEU A 917     -25.203 -29.645  -5.279  1.00  0.830          H  
ATOM  14600  HG  LEU A 917     -24.821 -31.838  -6.491  1.00  0.830          H  
ATOM  14601 1HD1 LEU A 917     -22.833 -33.176  -5.983  1.00  0.830          H  
ATOM  14602 2HD1 LEU A 917     -22.379 -31.681  -6.815  1.00  0.830          H  
ATOM  14603 3HD1 LEU A 917     -22.140 -31.821  -5.062  1.00  0.830          H  
ATOM  14604 1HD2 LEU A 917     -24.871 -33.218  -4.464  1.00  0.830          H  
ATOM  14605 2HD2 LEU A 917     -24.232 -31.859  -3.506  1.00  0.830          H  
ATOM  14606 3HD2 LEU A 917     -25.838 -31.739  -4.262  1.00  0.830          H  
ATOM  14607  N   THR A 918     -25.826 -29.219  -7.943  1.00  0.480          N  
ATOM  14608  CA  THR A 918     -26.781 -29.698  -8.904  1.00  0.510          C  
ATOM  14609  C   THR A 918     -26.372 -29.400 -10.345  1.00  0.490          C  
ATOM  14610  O   THR A 918     -26.412 -30.298 -11.197  1.00  0.520          O  
ATOM  14611  CB  THR A 918     -28.134 -29.082  -8.579  1.00  0.700          C  
ATOM  14612  OG1 THR A 918     -28.509 -29.465  -7.249  1.00  0.700          O  
ATOM  14613  CG2 THR A 918     -29.110 -29.628  -9.485  1.00  0.700          C  
ATOM  14614  H   THR A 918     -26.129 -28.549  -7.236  1.00  0.580          H  
ATOM  14615  HA  THR A 918     -26.858 -30.776  -8.793  1.00  0.610          H  
ATOM  14616  HB  THR A 918     -28.096 -27.990  -8.655  1.00  0.840          H  
ATOM  14617  HG1 THR A 918     -27.957 -28.967  -6.601  1.00  0.840          H  
ATOM  14618 1HG2 THR A 918     -30.069 -29.242  -9.235  1.00  0.840          H  
ATOM  14619 2HG2 THR A 918     -28.879 -29.384 -10.521  1.00  0.840          H  
ATOM  14620 3HG2 THR A 918     -29.088 -30.691  -9.340  1.00  0.840          H  
ATOM  14621  N   THR A 919     -25.977 -28.156 -10.626  1.00  0.460          N  
ATOM  14622  CA  THR A 919     -25.516 -27.791 -11.959  1.00  0.450          C  
ATOM  14623  C   THR A 919     -24.201 -28.505 -12.267  1.00  0.470          C  
ATOM  14624  O   THR A 919     -24.013 -28.975 -13.395  1.00  0.470          O  
ATOM  14625  CB  THR A 919     -25.431 -26.277 -12.165  1.00  0.630          C  
ATOM  14626  OG1 THR A 919     -26.726 -25.703 -12.022  1.00  0.630          O  
ATOM  14627  CG2 THR A 919     -24.930 -25.972 -13.581  1.00  0.630          C  
ATOM  14628  H   THR A 919     -25.999 -27.440  -9.892  1.00  0.550          H  
ATOM  14629  HA  THR A 919     -26.249 -28.155 -12.675  1.00  0.540          H  
ATOM  14630  HB  THR A 919     -24.797 -25.868 -11.426  1.00  0.760          H  
ATOM  14631  HG1 THR A 919     -26.973 -25.641 -11.080  1.00  0.760          H  
ATOM  14632 1HG2 THR A 919     -24.887 -24.897 -13.725  1.00  0.760          H  
ATOM  14633 2HG2 THR A 919     -23.941 -26.391 -13.744  1.00  0.760          H  
ATOM  14634 3HG2 THR A 919     -25.620 -26.400 -14.292  1.00  0.760          H  
ATOM  14635  N   PHE A 920     -23.280 -28.573 -11.278  1.00  0.510          N  
ATOM  14636  CA  PHE A 920     -22.012 -29.268 -11.438  1.00  0.560          C  
ATOM  14637  C   PHE A 920     -22.279 -30.665 -11.930  1.00  0.590          C  
ATOM  14638  O   PHE A 920     -21.659 -31.088 -12.899  1.00  0.630          O  
ATOM  14639  CB  PHE A 920     -21.261 -29.374 -10.103  1.00  0.760          C  
ATOM  14640  CG  PHE A 920     -20.033 -30.222 -10.126  1.00  0.760          C  
ATOM  14641  CD1 PHE A 920     -18.809 -29.698 -10.448  1.00  0.760          C  
ATOM  14642  CD2 PHE A 920     -20.117 -31.579  -9.826  1.00  0.760          C  
ATOM  14643  CE1 PHE A 920     -17.689 -30.501 -10.470  1.00  0.760          C  
ATOM  14644  CE2 PHE A 920     -19.011 -32.376  -9.856  1.00  0.760          C  
ATOM  14645  CZ  PHE A 920     -17.792 -31.835 -10.181  1.00  0.760          C  
ATOM  14646  H   PHE A 920     -23.443 -28.116 -10.381  1.00  0.610          H  
ATOM  14647  HA  PHE A 920     -21.401 -28.740 -12.167  1.00  0.670          H  
ATOM  14648 1HB  PHE A 920     -20.971 -28.377  -9.784  1.00  0.920          H  
ATOM  14649 2HB  PHE A 920     -21.918 -29.765  -9.352  1.00  0.920          H  
ATOM  14650  HD1 PHE A 920     -18.726 -28.636 -10.678  1.00  0.920          H  
ATOM  14651  HD2 PHE A 920     -21.079 -32.012  -9.565  1.00  0.920          H  
ATOM  14652  HE1 PHE A 920     -16.720 -30.075 -10.721  1.00  0.920          H  
ATOM  14653  HE2 PHE A 920     -19.096 -33.438  -9.623  1.00  0.920          H  
ATOM  14654  HZ  PHE A 920     -16.907 -32.464 -10.207  1.00  0.920          H  
ATOM  14655  N   VAL A 921     -23.201 -31.373 -11.262  1.00  0.600          N  
ATOM  14656  CA  VAL A 921     -23.583 -32.719 -11.628  1.00  0.660          C  
ATOM  14657  C   VAL A 921     -24.208 -32.790 -13.005  1.00  0.590          C  
ATOM  14658  O   VAL A 921     -23.810 -33.635 -13.801  1.00  0.640          O  
ATOM  14659  CB  VAL A 921     -24.533 -33.321 -10.575  1.00  0.900          C  
ATOM  14660  CG1 VAL A 921     -25.147 -34.645 -11.066  1.00  0.900          C  
ATOM  14661  CG2 VAL A 921     -23.715 -33.589  -9.304  1.00  0.900          C  
ATOM  14662  H   VAL A 921     -23.645 -30.945 -10.448  1.00  0.720          H  
ATOM  14663  HA  VAL A 921     -22.688 -33.326 -11.626  1.00  0.790          H  
ATOM  14664  HB  VAL A 921     -25.340 -32.615 -10.368  1.00  1.080          H  
ATOM  14665 1HG1 VAL A 921     -25.791 -35.029 -10.294  1.00  1.080          H  
ATOM  14666 2HG1 VAL A 921     -25.735 -34.492 -11.971  1.00  1.080          H  
ATOM  14667 3HG1 VAL A 921     -24.354 -35.363 -11.265  1.00  1.080          H  
ATOM  14668 1HG2 VAL A 921     -24.346 -34.000  -8.531  1.00  1.080          H  
ATOM  14669 2HG2 VAL A 921     -22.916 -34.292  -9.529  1.00  1.080          H  
ATOM  14670 3HG2 VAL A 921     -23.282 -32.673  -8.948  1.00  1.080          H  
ATOM  14671  N   ALA A 922     -25.126 -31.883 -13.358  1.00  0.530          N  
ATOM  14672  CA  ALA A 922     -25.710 -31.989 -14.694  1.00  0.520          C  
ATOM  14673  C   ALA A 922     -24.568 -31.987 -15.726  1.00  0.520          C  
ATOM  14674  O   ALA A 922     -24.562 -32.803 -16.654  1.00  0.560          O  
ATOM  14675  CB  ALA A 922     -26.697 -30.848 -14.930  1.00  0.730          C  
ATOM  14676  H   ALA A 922     -25.456 -31.186 -12.683  1.00  0.640          H  
ATOM  14677  HA  ALA A 922     -26.236 -32.934 -14.762  1.00  0.620          H  
ATOM  14678 1HB  ALA A 922     -27.146 -30.932 -15.909  1.00  0.880          H  
ATOM  14679 2HB  ALA A 922     -27.479 -30.890 -14.172  1.00  0.880          H  
ATOM  14680 3HB  ALA A 922     -26.172 -29.894 -14.854  1.00  0.880          H  
ATOM  14681  N   GLY A 923     -23.562 -31.131 -15.484  1.00  0.500          N  
ATOM  14682  CA  GLY A 923     -22.344 -31.036 -16.280  1.00  0.540          C  
ATOM  14683  C   GLY A 923     -21.474 -32.303 -16.226  1.00  0.550          C  
ATOM  14684  O   GLY A 923     -21.167 -32.920 -17.248  1.00  0.580          O  
ATOM  14685  H   GLY A 923     -23.676 -30.475 -14.702  1.00  0.600          H  
ATOM  14686 1HA  GLY A 923     -22.583 -30.803 -17.300  1.00  0.650          H  
ATOM  14687 2HA  GLY A 923     -21.757 -30.197 -15.904  1.00  0.650          H  
ATOM  14688  N   ALA A 924     -21.110 -32.714 -15.013  1.00  0.560          N  
ATOM  14689  CA  ALA A 924     -20.214 -33.837 -14.735  1.00  0.590          C  
ATOM  14690  C   ALA A 924     -20.702 -35.138 -15.313  1.00  0.640          C  
ATOM  14691  O   ALA A 924     -19.920 -35.947 -15.814  1.00  0.690          O  
ATOM  14692  CB  ALA A 924     -20.065 -34.015 -13.233  1.00  0.810          C  
ATOM  14693  H   ALA A 924     -21.447 -32.177 -14.224  1.00  0.670          H  
ATOM  14694  HA  ALA A 924     -19.254 -33.608 -15.182  1.00  0.710          H  
ATOM  14695 1HB  ALA A 924     -19.371 -34.828 -13.025  1.00  0.980          H  
ATOM  14696 2HB  ALA A 924     -19.698 -33.101 -12.782  1.00  0.980          H  
ATOM  14697 3HB  ALA A 924     -21.031 -34.253 -12.817  1.00  0.980          H  
ATOM  14698  N   MET A 925     -22.004 -35.323 -15.303  1.00  0.670          N  
ATOM  14699  CA  MET A 925     -22.627 -36.518 -15.822  1.00  0.810          C  
ATOM  14700  C   MET A 925     -22.414 -36.713 -17.315  1.00  0.760          C  
ATOM  14701  O   MET A 925     -22.598 -37.817 -17.823  1.00  0.860          O  
ATOM  14702  CB  MET A 925     -24.086 -36.485 -15.477  1.00  1.080          C  
ATOM  14703  CG  MET A 925     -24.363 -36.702 -13.999  1.00  1.080          C  
ATOM  14704  SD  MET A 925     -23.817 -38.274 -13.368  1.00  1.080          S  
ATOM  14705  CE  MET A 925     -24.879 -39.325 -14.294  1.00  1.080          C  
ATOM  14706  H   MET A 925     -22.597 -34.620 -14.851  1.00  0.800          H  
ATOM  14707  HA  MET A 925     -22.173 -37.371 -15.323  1.00  0.970          H  
ATOM  14708 1HB  MET A 925     -24.459 -35.485 -15.714  1.00  1.290          H  
ATOM  14709 2HB  MET A 925     -24.629 -37.183 -16.094  1.00  1.290          H  
ATOM  14710 1HG  MET A 925     -23.819 -35.959 -13.457  1.00  1.290          H  
ATOM  14711 2HG  MET A 925     -25.408 -36.575 -13.781  1.00  1.290          H  
ATOM  14712 1HE  MET A 925     -24.719 -40.357 -13.995  1.00  1.290          H  
ATOM  14713 2HE  MET A 925     -25.890 -39.025 -14.100  1.00  1.290          H  
ATOM  14714 3HE  MET A 925     -24.678 -39.235 -15.356  1.00  1.290          H  
ATOM  14715  N   MET A 926     -22.066 -35.645 -18.042  1.00  0.680          N  
ATOM  14716  CA  MET A 926     -21.805 -35.762 -19.468  1.00  0.730          C  
ATOM  14717  C   MET A 926     -20.332 -35.977 -19.747  1.00  0.730          C  
ATOM  14718  O   MET A 926     -19.924 -36.139 -20.899  1.00  0.750          O  
ATOM  14719  CB  MET A 926     -22.257 -34.530 -20.225  1.00  1.000          C  
ATOM  14720  CG  MET A 926     -23.705 -34.278 -20.173  1.00  1.000          C  
ATOM  14721  SD  MET A 926     -24.684 -35.634 -20.703  1.00  1.000          S  
ATOM  14722  CE  MET A 926     -24.275 -35.726 -22.440  1.00  1.000          C  
ATOM  14723  H   MET A 926     -21.917 -34.736 -17.589  1.00  0.820          H  
ATOM  14724  HA  MET A 926     -22.334 -36.633 -19.850  1.00  0.880          H  
ATOM  14725 1HB  MET A 926     -21.780 -33.657 -19.781  1.00  1.200          H  
ATOM  14726 2HB  MET A 926     -21.923 -34.573 -21.258  1.00  1.200          H  
ATOM  14727 1HG  MET A 926     -23.995 -33.998 -19.159  1.00  1.200          H  
ATOM  14728 2HG  MET A 926     -23.911 -33.456 -20.846  1.00  1.200          H  
ATOM  14729 1HE  MET A 926     -24.818 -36.530 -22.920  1.00  1.200          H  
ATOM  14730 2HE  MET A 926     -24.526 -34.791 -22.921  1.00  1.200          H  
ATOM  14731 3HE  MET A 926     -23.221 -35.924 -22.547  1.00  1.200          H  
ATOM  14732  N   MET A 927     -19.506 -36.004 -18.704  1.00  0.780          N  
ATOM  14733  CA  MET A 927     -18.098 -36.146 -18.949  1.00  0.860          C  
ATOM  14734  C   MET A 927     -17.710 -37.489 -19.589  1.00  0.870          C  
ATOM  14735  O   MET A 927     -16.866 -37.488 -20.480  1.00  0.970          O  
ATOM  14736  CB  MET A 927     -17.303 -35.894 -17.671  1.00  1.170          C  
ATOM  14737  CG  MET A 927     -15.841 -35.707 -17.921  1.00  1.170          C  
ATOM  14738  SD  MET A 927     -15.562 -34.194 -18.855  1.00  1.170          S  
ATOM  14739  CE  MET A 927     -14.122 -34.614 -19.815  1.00  1.170          C  
ATOM  14740  H   MET A 927     -19.845 -35.913 -17.743  1.00  0.940          H  
ATOM  14741  HA  MET A 927     -17.817 -35.371 -19.661  1.00  1.030          H  
ATOM  14742 1HB  MET A 927     -17.688 -34.999 -17.174  1.00  1.410          H  
ATOM  14743 2HB  MET A 927     -17.423 -36.714 -16.974  1.00  1.410          H  
ATOM  14744 1HG  MET A 927     -15.316 -35.635 -16.972  1.00  1.410          H  
ATOM  14745 2HG  MET A 927     -15.433 -36.548 -18.482  1.00  1.410          H  
ATOM  14746 1HE  MET A 927     -13.847 -33.766 -20.444  1.00  1.410          H  
ATOM  14747 2HE  MET A 927     -13.297 -34.852 -19.145  1.00  1.410          H  
ATOM  14748 3HE  MET A 927     -14.342 -35.480 -20.443  1.00  1.410          H  
ATOM  14749  N   PRO A 928     -18.281 -38.666 -19.230  1.00  0.850          N  
ATOM  14750  CA  PRO A 928     -17.933 -39.932 -19.853  1.00  0.970          C  
ATOM  14751  C   PRO A 928     -18.720 -40.171 -21.146  1.00  0.900          C  
ATOM  14752  O   PRO A 928     -19.313 -41.230 -21.318  1.00  1.090          O  
ATOM  14753  CB  PRO A 928     -18.307 -40.934 -18.755  1.00  1.460          C  
ATOM  14754  CG  PRO A 928     -19.516 -40.308 -18.091  1.00  1.460          C  
ATOM  14755  CD  PRO A 928     -19.262 -38.808 -18.112  1.00  1.460          C  
ATOM  14756  HA  PRO A 928     -16.851 -39.952 -20.050  1.00  1.160          H  
ATOM  14757 1HB  PRO A 928     -18.519 -41.917 -19.200  1.00  1.750          H  
ATOM  14758 2HB  PRO A 928     -17.460 -41.074 -18.062  1.00  1.750          H  
ATOM  14759 1HG  PRO A 928     -20.428 -40.574 -18.646  1.00  1.750          H  
ATOM  14760 2HG  PRO A 928     -19.643 -40.698 -17.072  1.00  1.750          H  
ATOM  14761 1HD  PRO A 928     -20.221 -38.379 -18.357  1.00  1.750          H  
ATOM  14762 2HD  PRO A 928     -18.870 -38.453 -17.155  1.00  1.750          H  
ATOM  14763  N   SER A 929     -18.711 -39.189 -22.037  1.00  0.840          N  
ATOM  14764  CA  SER A 929     -19.410 -39.264 -23.324  1.00  0.800          C  
ATOM  14765  C   SER A 929     -18.404 -39.605 -24.406  1.00  0.750          C  
ATOM  14766  O   SER A 929     -17.187 -39.500 -24.193  1.00  0.830          O  
ATOM  14767  CB  SER A 929     -20.130 -37.966 -23.681  1.00  1.140          C  
ATOM  14768  OG  SER A 929     -21.132 -37.652 -22.766  1.00  1.140          O  
ATOM  14769  H   SER A 929     -18.152 -38.369 -21.809  1.00  1.010          H  
ATOM  14770  HA  SER A 929     -20.154 -40.064 -23.285  1.00  0.960          H  
ATOM  14771 1HB  SER A 929     -19.445 -37.166 -23.738  1.00  1.360          H  
ATOM  14772 2HB  SER A 929     -20.570 -38.069 -24.664  1.00  1.360          H  
ATOM  14773  HG  SER A 929     -20.674 -37.188 -22.036  1.00  1.360          H  
ATOM  14774  N   THR A 930     -18.886 -39.996 -25.584  1.00  0.700          N  
ATOM  14775  CA  THR A 930     -17.974 -40.297 -26.678  1.00  0.690          C  
ATOM  14776  C   THR A 930     -18.010 -39.233 -27.776  1.00  0.690          C  
ATOM  14777  O   THR A 930     -17.071 -39.137 -28.590  1.00  0.770          O  
ATOM  14778  CB  THR A 930     -18.280 -41.677 -27.235  1.00  0.970          C  
ATOM  14779  OG1 THR A 930     -19.612 -41.684 -27.685  1.00  0.970          O  
ATOM  14780  CG2 THR A 930     -18.119 -42.726 -26.166  1.00  0.970          C  
ATOM  14781  H   THR A 930     -19.905 -40.086 -25.742  1.00  0.840          H  
ATOM  14782  HA  THR A 930     -16.962 -40.326 -26.282  1.00  0.830          H  
ATOM  14783  HB  THR A 930     -17.610 -41.889 -28.057  1.00  1.160          H  
ATOM  14784  HG1 THR A 930     -19.795 -42.505 -28.139  1.00  1.160          H  
ATOM  14785 1HG2 THR A 930     -18.352 -43.704 -26.583  1.00  1.160          H  
ATOM  14786 2HG2 THR A 930     -17.093 -42.717 -25.801  1.00  1.160          H  
ATOM  14787 3HG2 THR A 930     -18.800 -42.516 -25.341  1.00  1.160          H  
ATOM  14788  N   VAL A 931     -19.084 -38.421 -27.799  1.00  0.720          N  
ATOM  14789  CA  VAL A 931     -19.173 -37.336 -28.794  1.00  0.720          C  
ATOM  14790  C   VAL A 931     -18.896 -35.948 -28.133  1.00  0.800          C  
ATOM  14791  O   VAL A 931     -19.855 -35.167 -28.138  1.00  1.560          O  
ATOM  14792  CB  VAL A 931     -20.512 -37.429 -29.620  1.00  1.010          C  
ATOM  14793  CG1 VAL A 931     -21.758 -37.311 -28.774  1.00  1.010          C  
ATOM  14794  CG2 VAL A 931     -20.555 -36.409 -30.743  1.00  1.010          C  
ATOM  14795  H   VAL A 931     -19.857 -38.627 -27.144  1.00  0.860          H  
ATOM  14796  HA  VAL A 931     -18.385 -37.494 -29.530  1.00  0.860          H  
ATOM  14797  HB  VAL A 931     -20.525 -38.387 -30.059  1.00  1.210          H  
ATOM  14798 1HG1 VAL A 931     -22.618 -37.443 -29.410  1.00  1.210          H  
ATOM  14799 2HG1 VAL A 931     -21.756 -38.077 -28.013  1.00  1.210          H  
ATOM  14800 3HG1 VAL A 931     -21.815 -36.352 -28.317  1.00  1.210          H  
ATOM  14801 1HG2 VAL A 931     -21.466 -36.564 -31.321  1.00  1.210          H  
ATOM  14802 2HG2 VAL A 931     -20.551 -35.395 -30.370  1.00  1.210          H  
ATOM  14803 3HG2 VAL A 931     -19.690 -36.559 -31.382  1.00  1.210          H  
ATOM  14804  N   LEU A 932     -17.716 -35.484 -28.566  1.00  0.830          N  
ATOM  14805  CA  LEU A 932     -16.886 -34.537 -27.795  1.00  0.800          C  
ATOM  14806  C   LEU A 932     -17.575 -33.283 -27.284  1.00  0.690          C  
ATOM  14807  O   LEU A 932     -17.334 -32.864 -26.153  1.00  0.640          O  
ATOM  14808  CB  LEU A 932     -15.715 -34.067 -28.664  1.00  1.130          C  
ATOM  14809  CG  LEU A 932     -14.746 -33.006 -28.115  1.00  1.130          C  
ATOM  14810  CD1 LEU A 932     -14.054 -33.485 -26.865  1.00  1.130          C  
ATOM  14811  CD2 LEU A 932     -13.719 -32.688 -29.217  1.00  1.130          C  
ATOM  14812  H   LEU A 932     -17.753 -35.195 -29.538  1.00  1.000          H  
ATOM  14813  HA  LEU A 932     -16.499 -35.079 -26.935  1.00  0.960          H  
ATOM  14814 1HB  LEU A 932     -15.134 -34.899 -28.881  1.00  1.360          H  
ATOM  14815 2HB  LEU A 932     -16.115 -33.673 -29.589  1.00  1.360          H  
ATOM  14816  HG  LEU A 932     -15.296 -32.111 -27.873  1.00  1.360          H  
ATOM  14817 1HD1 LEU A 932     -13.383 -32.706 -26.509  1.00  1.360          H  
ATOM  14818 2HD1 LEU A 932     -14.782 -33.698 -26.100  1.00  1.360          H  
ATOM  14819 3HD1 LEU A 932     -13.489 -34.363 -27.079  1.00  1.360          H  
ATOM  14820 1HD2 LEU A 932     -13.025 -31.924 -28.873  1.00  1.360          H  
ATOM  14821 2HD2 LEU A 932     -13.160 -33.590 -29.474  1.00  1.360          H  
ATOM  14822 3HD2 LEU A 932     -14.242 -32.325 -30.100  1.00  1.360          H  
ATOM  14823  N   ALA A 933     -18.457 -32.681 -28.072  1.00  0.700          N  
ATOM  14824  CA  ALA A 933     -19.082 -31.437 -27.640  1.00  0.680          C  
ATOM  14825  C   ALA A 933     -19.792 -31.650 -26.304  1.00  0.640          C  
ATOM  14826  O   ALA A 933     -19.870 -30.731 -25.479  1.00  0.660          O  
ATOM  14827  CB  ALA A 933     -20.025 -30.952 -28.708  1.00  0.960          C  
ATOM  14828  H   ALA A 933     -18.691 -33.070 -28.976  1.00  0.840          H  
ATOM  14829  HA  ALA A 933     -18.304 -30.687 -27.487  1.00  0.820          H  
ATOM  14830 1HB  ALA A 933     -20.495 -30.022 -28.404  1.00  1.150          H  
ATOM  14831 2HB  ALA A 933     -19.474 -30.798 -29.631  1.00  1.150          H  
ATOM  14832 3HB  ALA A 933     -20.757 -31.698 -28.860  1.00  1.150          H  
ATOM  14833  N   TYR A 934     -20.305 -32.861 -26.076  1.00  0.600          N  
ATOM  14834  CA  TYR A 934     -20.953 -33.153 -24.809  1.00  0.580          C  
ATOM  14835  C   TYR A 934     -20.007 -33.048 -23.606  1.00  0.600          C  
ATOM  14836  O   TYR A 934     -20.432 -32.573 -22.541  1.00  0.590          O  
ATOM  14837  CB  TYR A 934     -21.585 -34.554 -24.807  1.00  0.820          C  
ATOM  14838  CG  TYR A 934     -22.973 -34.717 -25.482  1.00  0.820          C  
ATOM  14839  CD1 TYR A 934     -23.915 -33.690 -25.481  1.00  0.820          C  
ATOM  14840  CD2 TYR A 934     -23.307 -35.923 -26.071  1.00  0.820          C  
ATOM  14841  CE1 TYR A 934     -25.142 -33.860 -26.079  1.00  0.820          C  
ATOM  14842  CE2 TYR A 934     -24.547 -36.087 -26.673  1.00  0.820          C  
ATOM  14843  CZ  TYR A 934     -25.447 -35.062 -26.678  1.00  0.820          C  
ATOM  14844  OH  TYR A 934     -26.656 -35.224 -27.270  1.00  0.820          O  
ATOM  14845  H   TYR A 934     -20.240 -33.592 -26.797  1.00  0.720          H  
ATOM  14846  HA  TYR A 934     -21.714 -32.402 -24.648  1.00  0.700          H  
ATOM  14847 1HB  TYR A 934     -20.897 -35.238 -25.312  1.00  0.980          H  
ATOM  14848 2HB  TYR A 934     -21.657 -34.896 -23.786  1.00  0.980          H  
ATOM  14849  HD1 TYR A 934     -23.704 -32.757 -25.010  1.00  0.980          H  
ATOM  14850  HD2 TYR A 934     -22.592 -36.748 -26.067  1.00  0.980          H  
ATOM  14851  HE1 TYR A 934     -25.870 -33.045 -26.074  1.00  0.980          H  
ATOM  14852  HE2 TYR A 934     -24.812 -37.030 -27.147  1.00  0.980          H  
ATOM  14853  HH  TYR A 934     -27.135 -34.402 -27.216  1.00  0.980          H  
ATOM  14854  N   THR A 935     -18.730 -33.459 -23.756  1.00  0.640          N  
ATOM  14855  CA  THR A 935     -17.820 -33.463 -22.619  1.00  0.680          C  
ATOM  14856  C   THR A 935     -17.203 -32.102 -22.464  1.00  0.670          C  
ATOM  14857  O   THR A 935     -16.813 -31.715 -21.353  1.00  0.720          O  
ATOM  14858  CB  THR A 935     -16.665 -34.463 -22.796  1.00  0.940          C  
ATOM  14859  OG1 THR A 935     -15.829 -34.067 -23.883  1.00  0.940          O  
ATOM  14860  CG2 THR A 935     -17.215 -35.777 -23.112  1.00  0.940          C  
ATOM  14861  H   THR A 935     -18.376 -33.735 -24.667  1.00  0.770          H  
ATOM  14862  HA  THR A 935     -18.376 -33.709 -21.715  1.00  0.820          H  
ATOM  14863  HB  THR A 935     -16.094 -34.522 -21.887  1.00  1.120          H  
ATOM  14864  HG1 THR A 935     -15.248 -33.353 -23.604  1.00  1.120          H  
ATOM  14865 1HG2 THR A 935     -16.419 -36.478 -23.216  1.00  1.120          H  
ATOM  14866 2HG2 THR A 935     -17.860 -36.087 -22.310  1.00  1.120          H  
ATOM  14867 3HG2 THR A 935     -17.774 -35.719 -24.037  1.00  1.120          H  
ATOM  14868  N   GLN A 936     -17.162 -31.338 -23.563  1.00  0.680          N  
ATOM  14869  CA  GLN A 936     -16.650 -29.988 -23.475  1.00  0.700          C  
ATOM  14870  C   GLN A 936     -17.620 -29.174 -22.639  1.00  0.640          C  
ATOM  14871  O   GLN A 936     -17.203 -28.476 -21.714  1.00  0.650          O  
ATOM  14872  CB  GLN A 936     -16.481 -29.361 -24.851  1.00  0.970          C  
ATOM  14873  CG  GLN A 936     -15.379 -29.923 -25.687  1.00  0.970          C  
ATOM  14874  CD  GLN A 936     -15.372 -29.312 -27.073  1.00  0.970          C  
ATOM  14875  OE1 GLN A 936     -16.378 -28.742 -27.506  1.00  0.970          O  
ATOM  14876  NE2 GLN A 936     -14.251 -29.422 -27.771  1.00  0.970          N  
ATOM  14877  H   GLN A 936     -17.433 -31.749 -24.465  1.00  0.820          H  
ATOM  14878  HA  GLN A 936     -15.685 -30.005 -22.970  1.00  0.840          H  
ATOM  14879 1HB  GLN A 936     -17.398 -29.501 -25.396  1.00  1.170          H  
ATOM  14880 2HB  GLN A 936     -16.313 -28.309 -24.757  1.00  1.170          H  
ATOM  14881 1HG  GLN A 936     -14.424 -29.711 -25.207  1.00  1.170          H  
ATOM  14882 2HG  GLN A 936     -15.529 -30.993 -25.772  1.00  1.170          H  
ATOM  14883 1HE2 GLN A 936     -14.195 -29.047 -28.701  1.00  1.170          H  
ATOM  14884 2HE2 GLN A 936     -13.459 -29.893 -27.380  1.00  1.170          H  
ATOM  14885  N   LEU A 937     -18.926 -29.318 -22.889  1.00  0.620          N  
ATOM  14886  CA  LEU A 937     -19.861 -28.578 -22.064  1.00  0.610          C  
ATOM  14887  C   LEU A 937     -19.815 -29.088 -20.633  1.00  0.580          C  
ATOM  14888  O   LEU A 937     -19.742 -28.297 -19.692  1.00  0.580          O  
ATOM  14889  CB  LEU A 937     -21.290 -28.640 -22.579  1.00  0.860          C  
ATOM  14890  CG  LEU A 937     -22.316 -27.890 -21.684  1.00  0.860          C  
ATOM  14891  CD1 LEU A 937     -21.992 -26.414 -21.562  1.00  0.860          C  
ATOM  14892  CD2 LEU A 937     -23.634 -28.028 -22.256  1.00  0.860          C  
ATOM  14893  H   LEU A 937     -19.248 -29.893 -23.677  1.00  0.740          H  
ATOM  14894  HA  LEU A 937     -19.539 -27.544 -22.074  1.00  0.730          H  
ATOM  14895 1HB  LEU A 937     -21.325 -28.201 -23.570  1.00  1.030          H  
ATOM  14896 2HB  LEU A 937     -21.592 -29.689 -22.655  1.00  1.030          H  
ATOM  14897  HG  LEU A 937     -22.299 -28.326 -20.697  1.00  1.030          H  
ATOM  14898 1HD1 LEU A 937     -22.739 -25.935 -20.930  1.00  1.030          H  
ATOM  14899 2HD1 LEU A 937     -21.022 -26.257 -21.121  1.00  1.030          H  
ATOM  14900 3HD1 LEU A 937     -22.023 -25.988 -22.549  1.00  1.030          H  
ATOM  14901 1HD2 LEU A 937     -24.330 -27.549 -21.633  1.00  1.030          H  
ATOM  14902 2HD2 LEU A 937     -23.637 -27.556 -23.227  1.00  1.030          H  
ATOM  14903 3HD2 LEU A 937     -23.896 -29.079 -22.334  1.00  1.030          H  
ATOM  14904  N   GLY A 938     -19.801 -30.414 -20.453  1.00  0.590          N  
ATOM  14905  CA  GLY A 938     -19.727 -30.980 -19.120  1.00  0.600          C  
ATOM  14906  C   GLY A 938     -18.585 -30.338 -18.329  1.00  0.610          C  
ATOM  14907  O   GLY A 938     -18.788 -29.840 -17.214  1.00  0.620          O  
ATOM  14908  H   GLY A 938     -19.895 -31.053 -21.249  1.00  0.710          H  
ATOM  14909 1HA  GLY A 938     -20.671 -30.812 -18.618  1.00  0.720          H  
ATOM  14910 2HA  GLY A 938     -19.575 -32.059 -19.190  1.00  0.720          H  
ATOM  14911  N   THR A 939     -17.392 -30.308 -18.932  1.00  0.630          N  
ATOM  14912  CA  THR A 939     -16.200 -29.732 -18.327  1.00  0.670          C  
ATOM  14913  C   THR A 939     -16.401 -28.271 -17.987  1.00  0.650          C  
ATOM  14914  O   THR A 939     -16.072 -27.828 -16.877  1.00  0.680          O  
ATOM  14915  CB  THR A 939     -14.999 -29.823 -19.293  1.00  0.920          C  
ATOM  14916  OG1 THR A 939     -14.710 -31.187 -19.575  1.00  0.920          O  
ATOM  14917  CG2 THR A 939     -13.758 -29.153 -18.683  1.00  0.920          C  
ATOM  14918  H   THR A 939     -17.302 -30.735 -19.853  1.00  0.760          H  
ATOM  14919  HA  THR A 939     -15.974 -30.266 -17.421  1.00  0.800          H  
ATOM  14920  HB  THR A 939     -15.260 -29.331 -20.218  1.00  1.110          H  
ATOM  14921  HG1 THR A 939     -15.439 -31.560 -20.127  1.00  1.110          H  
ATOM  14922 1HG2 THR A 939     -12.932 -29.229 -19.386  1.00  1.110          H  
ATOM  14923 2HG2 THR A 939     -13.950 -28.100 -18.479  1.00  1.110          H  
ATOM  14924 3HG2 THR A 939     -13.495 -29.658 -17.755  1.00  1.110          H  
ATOM  14925  N   PHE A 940     -16.941 -27.520 -18.946  1.00  0.640          N  
ATOM  14926  CA  PHE A 940     -17.157 -26.101 -18.805  1.00  0.680          C  
ATOM  14927  C   PHE A 940     -18.003 -25.828 -17.565  1.00  0.620          C  
ATOM  14928  O   PHE A 940     -17.630 -25.017 -16.712  1.00  0.630          O  
ATOM  14929  CB  PHE A 940     -17.912 -25.576 -20.019  1.00  0.940          C  
ATOM  14930  CG  PHE A 940     -18.022 -24.157 -20.043  1.00  0.940          C  
ATOM  14931  CD1 PHE A 940     -17.070 -23.482 -20.720  1.00  0.940          C  
ATOM  14932  CD2 PHE A 940     -19.008 -23.458 -19.384  1.00  0.940          C  
ATOM  14933  CE1 PHE A 940     -17.046 -22.135 -20.766  1.00  0.940          C  
ATOM  14934  CE2 PHE A 940     -18.991 -22.107 -19.427  1.00  0.940          C  
ATOM  14935  CZ  PHE A 940     -17.985 -21.448 -20.124  1.00  0.940          C  
ATOM  14936  H   PHE A 940     -17.160 -27.956 -19.847  1.00  0.770          H  
ATOM  14937  HA  PHE A 940     -16.196 -25.599 -18.703  1.00  0.820          H  
ATOM  14938 1HB  PHE A 940     -17.421 -25.902 -20.922  1.00  1.120          H  
ATOM  14939 2HB  PHE A 940     -18.908 -25.988 -20.030  1.00  1.120          H  
ATOM  14940  HD1 PHE A 940     -16.302 -24.050 -21.242  1.00  1.120          H  
ATOM  14941  HD2 PHE A 940     -19.790 -23.982 -18.831  1.00  1.120          H  
ATOM  14942  HE1 PHE A 940     -16.259 -21.614 -21.335  1.00  1.120          H  
ATOM  14943  HE2 PHE A 940     -19.770 -21.543 -18.922  1.00  1.120          H  
ATOM  14944  HZ  PHE A 940     -17.960 -20.371 -20.179  1.00  1.120          H  
ATOM  14945  N   MET A 941     -19.154 -26.511 -17.472  1.00  0.570          N  
ATOM  14946  CA  MET A 941     -20.073 -26.343 -16.354  1.00  0.540          C  
ATOM  14947  C   MET A 941     -19.452 -26.736 -15.029  1.00  0.550          C  
ATOM  14948  O   MET A 941     -19.611 -26.022 -14.039  1.00  0.550          O  
ATOM  14949  CB  MET A 941     -21.359 -27.114 -16.608  1.00  0.770          C  
ATOM  14950  CG  MET A 941     -22.231 -26.513 -17.701  1.00  0.770          C  
ATOM  14951  SD  MET A 941     -23.599 -27.570 -18.177  1.00  0.770          S  
ATOM  14952  CE  MET A 941     -24.690 -27.622 -16.781  1.00  0.770          C  
ATOM  14953  H   MET A 941     -19.377 -27.178 -18.218  1.00  0.680          H  
ATOM  14954  HA  MET A 941     -20.327 -25.286 -16.289  1.00  0.650          H  
ATOM  14955 1HB  MET A 941     -21.099 -28.127 -16.919  1.00  0.920          H  
ATOM  14956 2HB  MET A 941     -21.932 -27.183 -15.682  1.00  0.920          H  
ATOM  14957 1HG  MET A 941     -22.628 -25.554 -17.365  1.00  0.920          H  
ATOM  14958 2HG  MET A 941     -21.613 -26.335 -18.577  1.00  0.920          H  
ATOM  14959 1HE  MET A 941     -25.530 -28.263 -17.010  1.00  0.920          H  
ATOM  14960 2HE  MET A 941     -24.167 -28.028 -15.917  1.00  0.920          H  
ATOM  14961 3HE  MET A 941     -25.045 -26.622 -16.560  1.00  0.920          H  
ATOM  14962  N   MET A 942     -18.710 -27.846 -14.979  1.00  0.560          N  
ATOM  14963  CA  MET A 942     -18.117 -28.225 -13.704  1.00  0.560          C  
ATOM  14964  C   MET A 942     -17.231 -27.110 -13.175  1.00  0.560          C  
ATOM  14965  O   MET A 942     -17.319 -26.729 -11.997  1.00  0.560          O  
ATOM  14966  CB  MET A 942     -17.285 -29.500 -13.843  1.00  0.780          C  
ATOM  14967  CG  MET A 942     -18.081 -30.775 -14.012  1.00  0.780          C  
ATOM  14968  SD  MET A 942     -17.056 -32.281 -13.917  1.00  0.780          S  
ATOM  14969  CE  MET A 942     -16.304 -32.369 -15.527  1.00  0.780          C  
ATOM  14970  H   MET A 942     -18.613 -28.437 -15.810  1.00  0.670          H  
ATOM  14971  HA  MET A 942     -18.921 -28.393 -12.997  1.00  0.670          H  
ATOM  14972 1HB  MET A 942     -16.659 -29.399 -14.727  1.00  0.940          H  
ATOM  14973 2HB  MET A 942     -16.621 -29.602 -12.996  1.00  0.940          H  
ATOM  14974 1HG  MET A 942     -18.856 -30.828 -13.245  1.00  0.940          H  
ATOM  14975 2HG  MET A 942     -18.580 -30.764 -14.970  1.00  0.940          H  
ATOM  14976 1HE  MET A 942     -15.685 -33.264 -15.590  1.00  0.940          H  
ATOM  14977 2HE  MET A 942     -17.077 -32.410 -16.301  1.00  0.940          H  
ATOM  14978 3HE  MET A 942     -15.684 -31.500 -15.667  1.00  0.940          H  
ATOM  14979  N   LEU A 943     -16.419 -26.543 -14.067  1.00  0.560          N  
ATOM  14980  CA  LEU A 943     -15.524 -25.468 -13.699  1.00  0.580          C  
ATOM  14981  C   LEU A 943     -16.284 -24.213 -13.290  1.00  0.560          C  
ATOM  14982  O   LEU A 943     -16.001 -23.633 -12.240  1.00  0.580          O  
ATOM  14983  CB  LEU A 943     -14.594 -25.171 -14.870  1.00  0.800          C  
ATOM  14984  CG  LEU A 943     -13.595 -24.031 -14.718  1.00  0.800          C  
ATOM  14985  CD1 LEU A 943     -12.631 -24.267 -13.565  1.00  0.800          C  
ATOM  14986  CD2 LEU A 943     -12.877 -23.934 -16.006  1.00  0.800          C  
ATOM  14987  H   LEU A 943     -16.393 -26.911 -15.027  1.00  0.670          H  
ATOM  14988  HA  LEU A 943     -14.935 -25.805 -12.851  1.00  0.700          H  
ATOM  14989 1HB  LEU A 943     -14.038 -26.079 -15.098  1.00  0.960          H  
ATOM  14990 2HB  LEU A 943     -15.216 -24.942 -15.739  1.00  0.960          H  
ATOM  14991  HG  LEU A 943     -14.128 -23.097 -14.523  1.00  0.960          H  
ATOM  14992 1HD1 LEU A 943     -11.931 -23.431 -13.508  1.00  0.960          H  
ATOM  14993 2HD1 LEU A 943     -13.174 -24.337 -12.629  1.00  0.960          H  
ATOM  14994 3HD1 LEU A 943     -12.082 -25.191 -13.733  1.00  0.960          H  
ATOM  14995 1HD2 LEU A 943     -12.190 -23.130 -15.983  1.00  0.960          H  
ATOM  14996 2HD2 LEU A 943     -12.345 -24.866 -16.216  1.00  0.960          H  
ATOM  14997 3HD2 LEU A 943     -13.613 -23.751 -16.770  1.00  0.960          H  
ATOM  14998  N   VAL A 944     -17.279 -23.800 -14.075  1.00  0.540          N  
ATOM  14999  CA  VAL A 944     -17.985 -22.576 -13.724  1.00  0.530          C  
ATOM  15000  C   VAL A 944     -18.641 -22.677 -12.385  1.00  0.530          C  
ATOM  15001  O   VAL A 944     -18.606 -21.722 -11.615  1.00  0.530          O  
ATOM  15002  CB  VAL A 944     -19.099 -22.199 -14.731  1.00  0.750          C  
ATOM  15003  CG1 VAL A 944     -19.964 -21.012 -14.190  1.00  0.750          C  
ATOM  15004  CG2 VAL A 944     -18.512 -21.767 -15.975  1.00  0.750          C  
ATOM  15005  H   VAL A 944     -17.504 -24.313 -14.934  1.00  0.650          H  
ATOM  15006  HA  VAL A 944     -17.255 -21.764 -13.699  1.00  0.640          H  
ATOM  15007  HB  VAL A 944     -19.745 -23.065 -14.896  1.00  0.900          H  
ATOM  15008 1HG1 VAL A 944     -20.701 -20.774 -14.925  1.00  0.900          H  
ATOM  15009 2HG1 VAL A 944     -20.466 -21.269 -13.259  1.00  0.900          H  
ATOM  15010 3HG1 VAL A 944     -19.326 -20.140 -14.025  1.00  0.900          H  
ATOM  15011 1HG2 VAL A 944     -19.294 -21.507 -16.659  1.00  0.900          H  
ATOM  15012 2HG2 VAL A 944     -17.900 -20.895 -15.763  1.00  0.900          H  
ATOM  15013 3HG2 VAL A 944     -17.900 -22.560 -16.397  1.00  0.900          H  
ATOM  15014  N   MET A 945     -19.298 -23.798 -12.096  1.00  0.540          N  
ATOM  15015  CA  MET A 945     -20.023 -23.849 -10.847  1.00  0.560          C  
ATOM  15016  C   MET A 945     -19.102 -23.926  -9.643  1.00  0.580          C  
ATOM  15017  O   MET A 945     -19.402 -23.333  -8.598  1.00  0.590          O  
ATOM  15018  CB  MET A 945     -20.950 -25.035 -10.859  1.00  0.780          C  
ATOM  15019  CG  MET A 945     -21.988 -24.933 -11.921  1.00  0.780          C  
ATOM  15020  SD  MET A 945     -22.868 -23.354 -12.001  1.00  0.780          S  
ATOM  15021  CE  MET A 945     -23.685 -23.213 -10.488  1.00  0.780          C  
ATOM  15022  H   MET A 945     -19.323 -24.573 -12.763  1.00  0.650          H  
ATOM  15023  HA  MET A 945     -20.603 -22.945 -10.750  1.00  0.670          H  
ATOM  15024 1HB  MET A 945     -20.371 -25.941 -11.057  1.00  0.930          H  
ATOM  15025 2HB  MET A 945     -21.434 -25.157  -9.893  1.00  0.930          H  
ATOM  15026 1HG  MET A 945     -21.538 -25.107 -12.883  1.00  0.930          H  
ATOM  15027 2HG  MET A 945     -22.676 -25.717 -11.741  1.00  0.930          H  
ATOM  15028 1HE  MET A 945     -24.240 -22.274 -10.480  1.00  0.930          H  
ATOM  15029 2HE  MET A 945     -24.374 -24.029 -10.340  1.00  0.930          H  
ATOM  15030 3HE  MET A 945     -22.944 -23.208  -9.702  1.00  0.930          H  
ATOM  15031  N   CYS A 946     -17.953 -24.593  -9.778  1.00  0.600          N  
ATOM  15032  CA  CYS A 946     -17.024 -24.670  -8.661  1.00  0.640          C  
ATOM  15033  C   CYS A 946     -16.449 -23.291  -8.347  1.00  0.620          C  
ATOM  15034  O   CYS A 946     -16.337 -22.894  -7.171  1.00  0.630          O  
ATOM  15035  CB  CYS A 946     -15.869 -25.610  -9.006  1.00  0.880          C  
ATOM  15036  SG  CYS A 946     -16.343 -27.341  -9.137  1.00  0.880          S  
ATOM  15037  H   CYS A 946     -17.763 -25.113 -10.640  1.00  0.720          H  
ATOM  15038  HA  CYS A 946     -17.555 -25.046  -7.790  1.00  0.770          H  
ATOM  15039 1HB  CYS A 946     -15.431 -25.309  -9.964  1.00  1.060          H  
ATOM  15040 2HB  CYS A 946     -15.096 -25.526  -8.248  1.00  1.060          H  
ATOM  15041  HG  CYS A 946     -16.939 -27.212 -10.353  1.00  1.060          H  
ATOM  15042  N   VAL A 947     -16.097 -22.562  -9.410  1.00  0.600          N  
ATOM  15043  CA  VAL A 947     -15.498 -21.253  -9.296  1.00  0.600          C  
ATOM  15044  C   VAL A 947     -16.536 -20.240  -8.819  1.00  0.580          C  
ATOM  15045  O   VAL A 947     -16.262 -19.492  -7.874  1.00  0.600          O  
ATOM  15046  CB  VAL A 947     -14.870 -20.849 -10.647  1.00  0.840          C  
ATOM  15047  CG1 VAL A 947     -14.369 -19.448 -10.597  1.00  0.840          C  
ATOM  15048  CG2 VAL A 947     -13.715 -21.783 -10.979  1.00  0.840          C  
ATOM  15049  H   VAL A 947     -16.224 -22.962 -10.348  1.00  0.720          H  
ATOM  15050  HA  VAL A 947     -14.703 -21.305  -8.554  1.00  0.720          H  
ATOM  15051  HB  VAL A 947     -15.636 -20.918 -11.427  1.00  1.010          H  
ATOM  15052 1HG1 VAL A 947     -13.948 -19.185 -11.560  1.00  1.010          H  
ATOM  15053 2HG1 VAL A 947     -15.176 -18.786 -10.364  1.00  1.010          H  
ATOM  15054 3HG1 VAL A 947     -13.610 -19.381  -9.829  1.00  1.010          H  
ATOM  15055 1HG2 VAL A 947     -13.289 -21.506 -11.946  1.00  1.010          H  
ATOM  15056 2HG2 VAL A 947     -12.951 -21.708 -10.208  1.00  1.010          H  
ATOM  15057 3HG2 VAL A 947     -14.070 -22.802 -11.024  1.00  1.010          H  
ATOM  15058  N   SER A 948     -17.725 -20.256  -9.437  1.00  0.550          N  
ATOM  15059  CA  SER A 948     -18.823 -19.360  -9.110  1.00  0.530          C  
ATOM  15060  C   SER A 948     -19.197 -19.492  -7.665  1.00  0.540          C  
ATOM  15061  O   SER A 948     -19.392 -18.484  -6.979  1.00  0.550          O  
ATOM  15062  CB  SER A 948     -20.063 -19.664  -9.934  1.00  0.750          C  
ATOM  15063  OG  SER A 948     -21.090 -18.793  -9.576  1.00  0.750          O  
ATOM  15064  H   SER A 948     -17.868 -20.895 -10.210  1.00  0.660          H  
ATOM  15065  HA  SER A 948     -18.513 -18.335  -9.297  1.00  0.640          H  
ATOM  15066 1HB  SER A 948     -19.851 -19.571 -10.983  1.00  0.900          H  
ATOM  15067 2HB  SER A 948     -20.381 -20.688  -9.758  1.00  0.900          H  
ATOM  15068  HG  SER A 948     -21.822 -18.941 -10.187  1.00  0.900          H  
ATOM  15069  N   TRP A 949     -19.289 -20.730  -7.168  1.00  0.550          N  
ATOM  15070  CA  TRP A 949     -19.652 -20.916  -5.790  1.00  0.560          C  
ATOM  15071  C   TRP A 949     -18.657 -20.219  -4.891  1.00  0.610          C  
ATOM  15072  O   TRP A 949     -19.063 -19.475  -3.997  1.00  0.610          O  
ATOM  15073  CB  TRP A 949     -19.708 -22.399  -5.448  1.00  0.780          C  
ATOM  15074  CG  TRP A 949     -20.117 -22.625  -4.054  1.00  0.780          C  
ATOM  15075  CD1 TRP A 949     -21.376 -22.646  -3.644  1.00  0.780          C  
ATOM  15076  CD2 TRP A 949     -19.312 -22.876  -2.876  1.00  0.780          C  
ATOM  15077  NE1 TRP A 949     -21.438 -22.855  -2.301  1.00  0.780          N  
ATOM  15078  CE2 TRP A 949     -20.197 -23.008  -1.814  1.00  0.780          C  
ATOM  15079  CE3 TRP A 949     -17.947 -22.999  -2.645  1.00  0.780          C  
ATOM  15080  CZ2 TRP A 949     -19.775 -23.255  -0.523  1.00  0.780          C  
ATOM  15081  CZ3 TRP A 949     -17.520 -23.260  -1.358  1.00  0.780          C  
ATOM  15082  CH2 TRP A 949     -18.411 -23.380  -0.317  1.00  0.780          C  
ATOM  15083  H   TRP A 949     -19.151 -21.553  -7.762  1.00  0.660          H  
ATOM  15084  HA  TRP A 949     -20.630 -20.482  -5.617  1.00  0.670          H  
ATOM  15085 1HB  TRP A 949     -20.409 -22.892  -6.107  1.00  0.940          H  
ATOM  15086 2HB  TRP A 949     -18.732 -22.858  -5.618  1.00  0.940          H  
ATOM  15087  HD1 TRP A 949     -22.222 -22.503  -4.297  1.00  0.940          H  
ATOM  15088  HE1 TRP A 949     -22.282 -22.894  -1.756  1.00  0.940          H  
ATOM  15089  HE3 TRP A 949     -17.235 -22.904  -3.461  1.00  0.940          H  
ATOM  15090  HZ2 TRP A 949     -20.477 -23.355   0.308  1.00  0.940          H  
ATOM  15091  HZ3 TRP A 949     -16.455 -23.368  -1.192  1.00  0.940          H  
ATOM  15092  HH2 TRP A 949     -18.038 -23.582   0.684  1.00  0.940          H  
ATOM  15093  N   ALA A 950     -17.358 -20.450  -5.108  1.00  0.660          N  
ATOM  15094  CA  ALA A 950     -16.340 -19.848  -4.260  1.00  0.720          C  
ATOM  15095  C   ALA A 950     -16.330 -18.306  -4.312  1.00  0.710          C  
ATOM  15096  O   ALA A 950     -16.197 -17.642  -3.269  1.00  0.730          O  
ATOM  15097  CB  ALA A 950     -14.997 -20.404  -4.672  1.00  0.980          C  
ATOM  15098  H   ALA A 950     -17.073 -21.095  -5.859  1.00  0.790          H  
ATOM  15099  HA  ALA A 950     -16.550 -20.147  -3.234  1.00  0.860          H  
ATOM  15100 1HB  ALA A 950     -14.221 -20.034  -4.035  1.00  1.180          H  
ATOM  15101 2HB  ALA A 950     -15.031 -21.491  -4.602  1.00  1.180          H  
ATOM  15102 3HB  ALA A 950     -14.796 -20.115  -5.705  1.00  1.180          H  
ATOM  15103  N   PHE A 951     -16.521 -17.726  -5.501  1.00  0.690          N  
ATOM  15104  CA  PHE A 951     -16.526 -16.268  -5.586  1.00  0.690          C  
ATOM  15105  C   PHE A 951     -17.772 -15.671  -4.953  1.00  0.640          C  
ATOM  15106  O   PHE A 951     -17.710 -14.696  -4.200  1.00  0.690          O  
ATOM  15107  CB  PHE A 951     -16.443 -15.777  -7.033  1.00  0.970          C  
ATOM  15108  CG  PHE A 951     -15.068 -15.660  -7.617  1.00  0.970          C  
ATOM  15109  CD1 PHE A 951     -14.499 -16.679  -8.325  1.00  0.970          C  
ATOM  15110  CD2 PHE A 951     -14.363 -14.479  -7.483  1.00  0.970          C  
ATOM  15111  CE1 PHE A 951     -13.247 -16.542  -8.880  1.00  0.970          C  
ATOM  15112  CE2 PHE A 951     -13.121 -14.336  -8.038  1.00  0.970          C  
ATOM  15113  CZ  PHE A 951     -12.563 -15.377  -8.737  1.00  0.970          C  
ATOM  15114  H   PHE A 951     -16.604 -18.307  -6.345  1.00  0.830          H  
ATOM  15115  HA  PHE A 951     -15.648 -15.906  -5.058  1.00  0.830          H  
ATOM  15116 1HB  PHE A 951     -17.015 -16.468  -7.665  1.00  1.160          H  
ATOM  15117 2HB  PHE A 951     -16.922 -14.806  -7.118  1.00  1.160          H  
ATOM  15118  HD1 PHE A 951     -15.048 -17.594  -8.440  1.00  1.160          H  
ATOM  15119  HD2 PHE A 951     -14.810 -13.656  -6.941  1.00  1.160          H  
ATOM  15120  HE1 PHE A 951     -12.796 -17.350  -9.437  1.00  1.160          H  
ATOM  15121  HE2 PHE A 951     -12.579 -13.395  -7.929  1.00  1.160          H  
ATOM  15122  HZ  PHE A 951     -11.578 -15.274  -9.180  1.00  1.160          H  
ATOM  15123  N   ALA A 952     -18.931 -16.221  -5.264  1.00  0.590          N  
ATOM  15124  CA  ALA A 952     -20.153 -15.686  -4.704  1.00  0.590          C  
ATOM  15125  C   ALA A 952     -20.215 -15.857  -3.176  1.00  0.600          C  
ATOM  15126  O   ALA A 952     -20.726 -14.977  -2.470  1.00  0.620          O  
ATOM  15127  CB  ALA A 952     -21.322 -16.353  -5.373  1.00  0.830          C  
ATOM  15128  H   ALA A 952     -18.979 -17.032  -5.894  1.00  0.710          H  
ATOM  15129  HA  ALA A 952     -20.186 -14.621  -4.923  1.00  0.710          H  
ATOM  15130 1HB  ALA A 952     -22.230 -15.943  -5.012  1.00  0.990          H  
ATOM  15131 2HB  ALA A 952     -21.252 -16.189  -6.447  1.00  0.990          H  
ATOM  15132 3HB  ALA A 952     -21.289 -17.426  -5.165  1.00  0.990          H  
ATOM  15133  N   THR A 953     -19.696 -16.999  -2.682  1.00  0.620          N  
ATOM  15134  CA  THR A 953     -19.738 -17.401  -1.274  1.00  0.650          C  
ATOM  15135  C   THR A 953     -18.678 -16.768  -0.393  1.00  0.690          C  
ATOM  15136  O   THR A 953     -18.938 -16.502   0.781  1.00  0.790          O  
ATOM  15137  CB  THR A 953     -19.627 -18.936  -1.155  1.00  0.900          C  
ATOM  15138  OG1 THR A 953     -20.684 -19.536  -1.907  1.00  0.900          O  
ATOM  15139  CG2 THR A 953     -19.764 -19.373   0.272  1.00  0.900          C  
ATOM  15140  H   THR A 953     -19.286 -17.682  -3.322  1.00  0.740          H  
ATOM  15141  HA  THR A 953     -20.700 -17.100  -0.872  1.00  0.780          H  
ATOM  15142  HB  THR A 953     -18.663 -19.273  -1.538  1.00  1.080          H  
ATOM  15143  HG1 THR A 953     -20.417 -19.511  -2.850  1.00  1.080          H  
ATOM  15144 1HG2 THR A 953     -19.697 -20.451   0.305  1.00  1.080          H  
ATOM  15145 2HG2 THR A 953     -18.976 -18.954   0.880  1.00  1.080          H  
ATOM  15146 3HG2 THR A 953     -20.725 -19.056   0.661  1.00  1.080          H  
ATOM  15147  N   PHE A 954     -17.449 -16.622  -0.883  1.00  0.670          N  
ATOM  15148  CA  PHE A 954     -16.429 -16.068  -0.020  1.00  0.700          C  
ATOM  15149  C   PHE A 954     -15.937 -14.711  -0.481  1.00  0.720          C  
ATOM  15150  O   PHE A 954     -15.872 -13.781   0.321  1.00  0.750          O  
ATOM  15151  CB  PHE A 954     -15.255 -17.014   0.054  1.00  0.970          C  
ATOM  15152  CG  PHE A 954     -15.605 -18.324   0.588  1.00  0.970          C  
ATOM  15153  CD1 PHE A 954     -15.473 -19.423  -0.213  1.00  0.970          C  
ATOM  15154  CD2 PHE A 954     -16.105 -18.478   1.867  1.00  0.970          C  
ATOM  15155  CE1 PHE A 954     -15.812 -20.648   0.243  1.00  0.970          C  
ATOM  15156  CE2 PHE A 954     -16.463 -19.709   2.328  1.00  0.970          C  
ATOM  15157  CZ  PHE A 954     -16.311 -20.804   1.514  1.00  0.970          C  
ATOM  15158  H   PHE A 954     -17.215 -16.910  -1.833  1.00  0.800          H  
ATOM  15159  HA  PHE A 954     -16.845 -15.949   0.975  1.00  0.840          H  
ATOM  15160 1HB  PHE A 954     -14.870 -17.158  -0.941  1.00  1.160          H  
ATOM  15161 2HB  PHE A 954     -14.484 -16.591   0.648  1.00  1.160          H  
ATOM  15162  HD1 PHE A 954     -15.087 -19.303  -1.226  1.00  1.160          H  
ATOM  15163  HD2 PHE A 954     -16.218 -17.615   2.501  1.00  1.160          H  
ATOM  15164  HE1 PHE A 954     -15.686 -21.493  -0.403  1.00  1.160          H  
ATOM  15165  HE2 PHE A 954     -16.861 -19.821   3.339  1.00  1.160          H  
ATOM  15166  HZ  PHE A 954     -16.585 -21.791   1.875  1.00  1.160          H  
ATOM  15167  N   PHE A 955     -15.602 -14.572  -1.763  1.00  0.720          N  
ATOM  15168  CA  PHE A 955     -15.066 -13.291  -2.254  1.00  0.750          C  
ATOM  15169  C   PHE A 955     -16.037 -12.131  -2.078  1.00  0.730          C  
ATOM  15170  O   PHE A 955     -15.736 -11.115  -1.441  1.00  0.760          O  
ATOM  15171  CB  PHE A 955     -14.717 -13.383  -3.729  1.00  1.040          C  
ATOM  15172  CG  PHE A 955     -14.363 -12.138  -4.295  1.00  1.040          C  
ATOM  15173  CD1 PHE A 955     -13.193 -11.532  -3.991  1.00  1.040          C  
ATOM  15174  CD2 PHE A 955     -15.219 -11.546  -5.159  1.00  1.040          C  
ATOM  15175  CE1 PHE A 955     -12.888 -10.324  -4.528  1.00  1.040          C  
ATOM  15176  CE2 PHE A 955     -14.927 -10.375  -5.705  1.00  1.040          C  
ATOM  15177  CZ  PHE A 955     -13.762  -9.738  -5.395  1.00  1.040          C  
ATOM  15178  H   PHE A 955     -15.717 -15.380  -2.385  1.00  0.860          H  
ATOM  15179  HA  PHE A 955     -14.159 -13.068  -1.692  1.00  0.900          H  
ATOM  15180 1HB  PHE A 955     -13.953 -14.054  -3.893  1.00  1.250          H  
ATOM  15181 2HB  PHE A 955     -15.551 -13.736  -4.267  1.00  1.250          H  
ATOM  15182  HD1 PHE A 955     -12.516 -12.012  -3.298  1.00  1.250          H  
ATOM  15183  HD2 PHE A 955     -16.161 -12.041  -5.404  1.00  1.250          H  
ATOM  15184  HE1 PHE A 955     -11.964  -9.833  -4.253  1.00  1.250          H  
ATOM  15185  HE2 PHE A 955     -15.626  -9.943  -6.376  1.00  1.250          H  
ATOM  15186  HZ  PHE A 955     -13.544  -8.774  -5.833  1.00  1.250          H  
ATOM  15187  N   PHE A 956     -17.220 -12.321  -2.634  1.00  0.700          N  
ATOM  15188  CA  PHE A 956     -18.297 -11.356  -2.615  1.00  0.680          C  
ATOM  15189  C   PHE A 956     -18.737 -11.065  -1.194  1.00  0.690          C  
ATOM  15190  O   PHE A 956     -19.028  -9.919  -0.841  1.00  0.740          O  
ATOM  15191  CB  PHE A 956     -19.417 -11.833  -3.534  1.00  0.960          C  
ATOM  15192  CG  PHE A 956     -20.638 -10.991  -3.607  1.00  0.960          C  
ATOM  15193  CD1 PHE A 956     -20.609  -9.678  -4.028  1.00  0.960          C  
ATOM  15194  CD2 PHE A 956     -21.851 -11.548  -3.313  1.00  0.960          C  
ATOM  15195  CE1 PHE A 956     -21.788  -8.948  -4.097  1.00  0.960          C  
ATOM  15196  CE2 PHE A 956     -22.999 -10.822  -3.398  1.00  0.960          C  
ATOM  15197  CZ  PHE A 956     -22.969  -9.525  -3.784  1.00  0.960          C  
ATOM  15198  H   PHE A 956     -17.366 -13.201  -3.135  1.00  0.840          H  
ATOM  15199  HA  PHE A 956     -17.913 -10.428  -3.035  1.00  0.820          H  
ATOM  15200 1HB  PHE A 956     -19.025 -11.949  -4.515  1.00  1.150          H  
ATOM  15201 2HB  PHE A 956     -19.716 -12.818  -3.208  1.00  1.150          H  
ATOM  15202  HD1 PHE A 956     -19.659  -9.218  -4.294  1.00  1.150          H  
ATOM  15203  HD2 PHE A 956     -21.886 -12.597  -3.018  1.00  1.150          H  
ATOM  15204  HE1 PHE A 956     -21.789  -7.916  -4.407  1.00  1.150          H  
ATOM  15205  HE2 PHE A 956     -23.937 -11.284  -3.164  1.00  1.150          H  
ATOM  15206  HZ  PHE A 956     -23.885  -8.953  -3.851  1.00  1.150          H  
ATOM  15207  N   GLN A 957     -18.848 -12.108  -0.382  1.00  0.680          N  
ATOM  15208  CA  GLN A 957     -19.301 -11.934   0.983  1.00  0.700          C  
ATOM  15209  C   GLN A 957     -18.266 -11.150   1.785  1.00  0.750          C  
ATOM  15210  O   GLN A 957     -18.627 -10.307   2.615  1.00  0.790          O  
ATOM  15211  CB  GLN A 957     -19.596 -13.291   1.588  1.00  0.970          C  
ATOM  15212  CG  GLN A 957     -20.699 -13.981   0.840  1.00  0.970          C  
ATOM  15213  CD  GLN A 957     -21.904 -13.218   0.737  1.00  0.970          C  
ATOM  15214  OE1 GLN A 957     -22.512 -12.670   1.661  1.00  0.970          O  
ATOM  15215  NE2 GLN A 957     -22.288 -13.148  -0.476  1.00  0.970          N  
ATOM  15216  H   GLN A 957     -18.577 -13.021  -0.721  1.00  0.820          H  
ATOM  15217  HA  GLN A 957     -20.217 -11.347   0.972  1.00  0.840          H  
ATOM  15218 1HB  GLN A 957     -18.703 -13.916   1.518  1.00  1.170          H  
ATOM  15219 2HB  GLN A 957     -19.849 -13.211   2.626  1.00  1.170          H  
ATOM  15220 1HG  GLN A 957     -20.341 -14.133  -0.169  1.00  1.170          H  
ATOM  15221 2HG  GLN A 957     -20.954 -14.914   1.237  1.00  1.170          H  
ATOM  15222 1HE2 GLN A 957     -23.111 -12.628  -0.696  1.00  1.170          H  
ATOM  15223 2HE2 GLN A 957     -21.743 -13.660  -1.197  1.00  1.170          H  
ATOM  15224  N   CYS A 958     -16.974 -11.375   1.506  1.00  0.760          N  
ATOM  15225  CA  CYS A 958     -15.952 -10.601   2.179  1.00  0.810          C  
ATOM  15226  C   CYS A 958     -16.063  -9.135   1.771  1.00  0.810          C  
ATOM  15227  O   CYS A 958     -15.981  -8.265   2.638  1.00  0.870          O  
ATOM  15228  CB  CYS A 958     -14.553 -11.120   1.876  1.00  1.110          C  
ATOM  15229  SG  CYS A 958     -14.193 -12.702   2.616  1.00  1.110          S  
ATOM  15230  H   CYS A 958     -16.699 -12.128   0.869  1.00  0.910          H  
ATOM  15231  HA  CYS A 958     -16.108 -10.685   3.251  1.00  0.970          H  
ATOM  15232 1HB  CYS A 958     -14.439 -11.232   0.801  1.00  1.340          H  
ATOM  15233 2HB  CYS A 958     -13.815 -10.405   2.226  1.00  1.340          H  
ATOM  15234  HG  CYS A 958     -15.021 -13.390   1.784  1.00  1.340          H  
ATOM  15235  N   LEU A 959     -16.317  -8.843   0.477  1.00  0.770          N  
ATOM  15236  CA  LEU A 959     -16.449  -7.441   0.068  1.00  0.780          C  
ATOM  15237  C   LEU A 959     -17.621  -6.805   0.782  1.00  0.800          C  
ATOM  15238  O   LEU A 959     -17.542  -5.680   1.281  1.00  0.840          O  
ATOM  15239  CB  LEU A 959     -16.761  -7.280  -1.441  1.00  1.090          C  
ATOM  15240  CG  LEU A 959     -15.709  -7.599  -2.495  1.00  1.090          C  
ATOM  15241  CD1 LEU A 959     -16.355  -7.554  -3.874  1.00  1.090          C  
ATOM  15242  CD2 LEU A 959     -14.597  -6.561  -2.436  1.00  1.090          C  
ATOM  15243  H   LEU A 959     -16.342  -9.602  -0.216  1.00  0.920          H  
ATOM  15244  HA  LEU A 959     -15.542  -6.906   0.336  1.00  0.940          H  
ATOM  15245 1HB  LEU A 959     -17.641  -7.880  -1.669  1.00  1.310          H  
ATOM  15246 2HB  LEU A 959     -17.016  -6.251  -1.590  1.00  1.310          H  
ATOM  15247  HG  LEU A 959     -15.321  -8.598  -2.339  1.00  1.310          H  
ATOM  15248 1HD1 LEU A 959     -15.614  -7.770  -4.618  1.00  1.310          H  
ATOM  15249 2HD1 LEU A 959     -17.158  -8.284  -3.944  1.00  1.310          H  
ATOM  15250 3HD1 LEU A 959     -16.751  -6.568  -4.053  1.00  1.310          H  
ATOM  15251 1HD2 LEU A 959     -13.855  -6.787  -3.202  1.00  1.310          H  
ATOM  15252 2HD2 LEU A 959     -15.011  -5.570  -2.610  1.00  1.310          H  
ATOM  15253 3HD2 LEU A 959     -14.119  -6.582  -1.462  1.00  1.310          H  
ATOM  15254  N   CYS A 960     -18.706  -7.557   0.898  1.00  0.800          N  
ATOM  15255  CA  CYS A 960     -19.904  -7.046   1.520  1.00  0.850          C  
ATOM  15256  C   CYS A 960     -19.711  -6.663   3.003  1.00  0.890          C  
ATOM  15257  O   CYS A 960     -20.205  -5.616   3.425  1.00  0.960          O  
ATOM  15258  CB  CYS A 960     -21.017  -8.065   1.345  1.00  1.170          C  
ATOM  15259  SG  CYS A 960     -21.632  -8.239  -0.358  1.00  1.170          S  
ATOM  15260  H   CYS A 960     -18.716  -8.486   0.470  1.00  0.960          H  
ATOM  15261  HA  CYS A 960     -20.197  -6.151   0.978  1.00  1.020          H  
ATOM  15262 1HB  CYS A 960     -20.649  -9.033   1.644  1.00  1.400          H  
ATOM  15263 2HB  CYS A 960     -21.823  -7.816   1.970  1.00  1.400          H  
ATOM  15264  HG  CYS A 960     -20.569  -8.971  -0.809  1.00  1.400          H  
ATOM  15265  N   ARG A 961     -18.956  -7.449   3.793  1.00  0.890          N  
ATOM  15266  CA  ARG A 961     -18.755  -7.030   5.191  1.00  0.950          C  
ATOM  15267  C   ARG A 961     -17.590  -6.052   5.358  1.00  0.950          C  
ATOM  15268  O   ARG A 961     -17.583  -5.248   6.298  1.00  1.040          O  
ATOM  15269  CB  ARG A 961     -18.476  -8.210   6.135  1.00  1.310          C  
ATOM  15270  CG  ARG A 961     -17.166  -8.960   5.874  1.00  1.310          C  
ATOM  15271  CD  ARG A 961     -16.937 -10.116   6.792  1.00  1.310          C  
ATOM  15272  NE  ARG A 961     -16.552  -9.717   8.157  1.00  1.310          N  
ATOM  15273  CZ  ARG A 961     -15.304  -9.380   8.548  1.00  1.310          C  
ATOM  15274  NH1 ARG A 961     -14.291  -9.346   7.699  1.00  1.310          N  
ATOM  15275  NH2 ARG A 961     -15.115  -9.087   9.815  1.00  1.310          N  
ATOM  15276  H   ARG A 961     -18.616  -8.349   3.428  1.00  1.070          H  
ATOM  15277  HA  ARG A 961     -19.667  -6.546   5.529  1.00  1.140          H  
ATOM  15278 1HB  ARG A 961     -18.417  -7.829   7.153  1.00  1.570          H  
ATOM  15279 2HB  ARG A 961     -19.275  -8.918   6.118  1.00  1.570          H  
ATOM  15280 1HG  ARG A 961     -17.169  -9.331   4.858  1.00  1.570          H  
ATOM  15281 2HG  ARG A 961     -16.328  -8.288   6.009  1.00  1.570          H  
ATOM  15282 1HD  ARG A 961     -17.856 -10.702   6.861  1.00  1.570          H  
ATOM  15283 2HD  ARG A 961     -16.143 -10.737   6.382  1.00  1.570          H  
ATOM  15284  HE  ARG A 961     -17.257  -9.726   8.911  1.00  1.570          H  
ATOM  15285 1HH1 ARG A 961     -14.429  -9.575   6.725  1.00  1.570          H  
ATOM  15286 2HH1 ARG A 961     -13.372  -9.091   8.025  1.00  1.570          H  
ATOM  15287 1HH2 ARG A 961     -15.926  -9.143  10.450  1.00  1.570          H  
ATOM  15288 2HH2 ARG A 961     -14.203  -8.831  10.159  1.00  1.570          H  
ATOM  15289  N   CYS A 962     -16.603  -6.127   4.455  1.00  0.900          N  
ATOM  15290  CA  CYS A 962     -15.401  -5.311   4.546  1.00  0.950          C  
ATOM  15291  C   CYS A 962     -15.546  -3.892   4.020  1.00  1.010          C  
ATOM  15292  O   CYS A 962     -15.015  -2.947   4.607  1.00  1.110          O  
ATOM  15293  CB  CYS A 962     -14.279  -5.956   3.736  1.00  1.310          C  
ATOM  15294  SG  CYS A 962     -13.645  -7.537   4.387  1.00  1.310          S  
ATOM  15295  H   CYS A 962     -16.658  -6.826   3.712  1.00  1.080          H  
ATOM  15296  HA  CYS A 962     -15.103  -5.265   5.592  1.00  1.140          H  
ATOM  15297 1HB  CYS A 962     -14.630  -6.131   2.717  1.00  1.570          H  
ATOM  15298 2HB  CYS A 962     -13.484  -5.267   3.670  1.00  1.570          H  
ATOM  15299  HG  CYS A 962     -14.688  -8.242   3.886  1.00  1.570          H  
ATOM  15300  N   LEU A 963     -16.231  -3.745   2.888  1.00  1.010          N  
ATOM  15301  CA  LEU A 963     -16.352  -2.473   2.203  1.00  1.150          C  
ATOM  15302  C   LEU A 963     -17.811  -2.178   1.840  1.00  1.260          C  
ATOM  15303  O   LEU A 963     -18.082  -1.447   0.889  1.00  1.680          O  
ATOM  15304  CB  LEU A 963     -15.527  -2.570   0.910  1.00  1.550          C  
ATOM  15305  CG  LEU A 963     -14.003  -2.877   1.046  1.00  1.550          C  
ATOM  15306  CD1 LEU A 963     -13.458  -3.206  -0.342  1.00  1.550          C  
ATOM  15307  CD2 LEU A 963     -13.263  -1.696   1.664  1.00  1.550          C  
ATOM  15308  H   LEU A 963     -16.663  -4.553   2.437  1.00  1.210          H  
ATOM  15309  HA  LEU A 963     -15.988  -1.680   2.850  1.00  1.380          H  
ATOM  15310 1HB  LEU A 963     -15.967  -3.351   0.290  1.00  1.860          H  
ATOM  15311 2HB  LEU A 963     -15.607  -1.622   0.389  1.00  1.860          H  
ATOM  15312  HG  LEU A 963     -13.863  -3.750   1.668  1.00  1.860          H  
ATOM  15313 1HD1 LEU A 963     -12.398  -3.447  -0.272  1.00  1.860          H  
ATOM  15314 2HD1 LEU A 963     -13.996  -4.059  -0.752  1.00  1.860          H  
ATOM  15315 3HD1 LEU A 963     -13.593  -2.346  -0.998  1.00  1.860          H  
ATOM  15316 1HD2 LEU A 963     -12.202  -1.935   1.743  1.00  1.860          H  
ATOM  15317 2HD2 LEU A 963     -13.389  -0.815   1.034  1.00  1.860          H  
ATOM  15318 3HD2 LEU A 963     -13.655  -1.489   2.659  1.00  1.860          H  
ATOM  15319  N   GLY A 964     -18.747  -2.758   2.574  1.00  1.320          N  
ATOM  15320  CA  GLY A 964     -20.164  -2.658   2.236  1.00  1.500          C  
ATOM  15321  C   GLY A 964     -20.811  -1.285   2.443  1.00  1.240          C  
ATOM  15322  O   GLY A 964     -20.210  -0.381   3.030  1.00  1.490          O  
ATOM  15323  H   GLY A 964     -18.456  -3.330   3.358  1.00  1.580          H  
ATOM  15324 1HA  GLY A 964     -20.277  -2.968   1.202  1.00  1.800          H  
ATOM  15325 2HA  GLY A 964     -20.694  -3.389   2.836  1.00  1.800          H  
ATOM  15326  N   PRO A 965     -22.073  -1.146   1.986  1.00  1.260          N  
ATOM  15327  CA  PRO A 965     -22.909   0.043   1.982  1.00  1.360          C  
ATOM  15328  C   PRO A 965     -23.501   0.475   3.301  1.00  1.300          C  
ATOM  15329  O   PRO A 965     -23.828  -0.349   4.159  1.00  1.650          O  
ATOM  15330  CB  PRO A 965     -24.067  -0.383   1.085  1.00  2.040          C  
ATOM  15331  CG  PRO A 965     -24.164  -1.874   1.272  1.00  2.040          C  
ATOM  15332  CD  PRO A 965     -22.760  -2.343   1.439  1.00  2.040          C  
ATOM  15333  HA  PRO A 965     -22.345   0.870   1.539  1.00  1.630          H  
ATOM  15334 1HB  PRO A 965     -24.978   0.137   1.419  1.00  2.450          H  
ATOM  15335 2HB  PRO A 965     -23.900  -0.080   0.064  1.00  2.450          H  
ATOM  15336 1HG  PRO A 965     -24.781  -2.107   2.151  1.00  2.450          H  
ATOM  15337 2HG  PRO A 965     -24.656  -2.336   0.413  1.00  2.450          H  
ATOM  15338 1HD  PRO A 965     -22.765  -3.154   2.158  1.00  2.450          H  
ATOM  15339 2HD  PRO A 965     -22.363  -2.647   0.467  1.00  2.450          H  
ATOM  15340  N   GLN A 966     -23.804   1.763   3.359  1.00  1.560          N  
ATOM  15341  CA  GLN A 966     -24.580   2.376   4.416  1.00  1.860          C  
ATOM  15342  C   GLN A 966     -25.856   2.847   3.734  1.00  1.690          C  
ATOM  15343  O   GLN A 966     -25.843   3.075   2.522  1.00  2.190          O  
ATOM  15344  CB  GLN A 966     -23.821   3.529   5.072  1.00  2.480          C  
ATOM  15345  CG  GLN A 966     -22.530   3.098   5.751  1.00  2.480          C  
ATOM  15346  CD  GLN A 966     -21.814   4.249   6.422  1.00  2.480          C  
ATOM  15347  OE1 GLN A 966     -22.459   5.183   6.907  1.00  2.480          O  
ATOM  15348  NE2 GLN A 966     -20.487   4.191   6.450  1.00  2.480          N  
ATOM  15349  H   GLN A 966     -23.480   2.373   2.621  1.00  1.870          H  
ATOM  15350  HA  GLN A 966     -24.835   1.632   5.171  1.00  2.230          H  
ATOM  15351 1HB  GLN A 966     -23.578   4.284   4.323  1.00  2.980          H  
ATOM  15352 2HB  GLN A 966     -24.453   4.004   5.821  1.00  2.980          H  
ATOM  15353 1HG  GLN A 966     -22.766   2.348   6.506  1.00  2.980          H  
ATOM  15354 2HG  GLN A 966     -21.864   2.669   5.002  1.00  2.980          H  
ATOM  15355 1HE2 GLN A 966     -19.963   4.927   6.880  1.00  2.980          H  
ATOM  15356 2HE2 GLN A 966     -20.009   3.414   6.035  1.00  2.980          H  
ATOM  15357  N   GLY A 967     -26.931   3.043   4.493  1.00  1.890          N  
ATOM  15358  CA  GLY A 967     -28.238   3.447   3.952  1.00  2.250          C  
ATOM  15359  C   GLY A 967     -28.273   4.752   3.146  1.00  2.710          C  
ATOM  15360  O   GLY A 967     -29.223   5.001   2.398  1.00  3.310          O  
ATOM  15361  H   GLY A 967     -26.857   2.863   5.487  1.00  2.270          H  
ATOM  15362 1HA  GLY A 967     -28.616   2.639   3.324  1.00  2.700          H  
ATOM  15363 2HA  GLY A 967     -28.942   3.531   4.781  1.00  2.700          H  
ATOM  15364  N   THR A 968     -27.230   5.568   3.241  1.00  2.970          N  
ATOM  15365  CA  THR A 968     -27.167   6.823   2.507  1.00  3.690          C  
ATOM  15366  C   THR A 968     -26.943   6.579   1.013  1.00  3.680          C  
ATOM  15367  O   THR A 968     -27.221   7.444   0.175  1.00  3.910          O  
ATOM  15368  CB  THR A 968     -26.038   7.711   3.059  1.00  4.880          C  
ATOM  15369  OG1 THR A 968     -24.783   7.032   2.912  1.00  4.880          O  
ATOM  15370  CG2 THR A 968     -26.283   7.985   4.536  1.00  4.880          C  
ATOM  15371  H   THR A 968     -26.456   5.313   3.838  1.00  3.560          H  
ATOM  15372  HA  THR A 968     -28.114   7.346   2.627  1.00  4.430          H  
ATOM  15373  HB  THR A 968     -26.006   8.651   2.509  1.00  5.850          H  
ATOM  15374  HG1 THR A 968     -24.061   7.654   3.065  1.00  5.850          H  
ATOM  15375 1HG2 THR A 968     -25.481   8.609   4.929  1.00  5.850          H  
ATOM  15376 2HG2 THR A 968     -27.236   8.499   4.652  1.00  5.850          H  
ATOM  15377 3HG2 THR A 968     -26.309   7.048   5.085  1.00  5.850          H  
ATOM  15378  N   CYS A 969     -26.531   5.359   0.657  1.00  3.730          N  
ATOM  15379  CA  CYS A 969     -26.285   5.008  -0.736  1.00  4.000          C  
ATOM  15380  C   CYS A 969     -27.607   4.847  -1.483  1.00  4.120          C  
ATOM  15381  O   CYS A 969     -27.643   4.819  -2.712  1.00  4.270          O  
ATOM  15382  CB  CYS A 969     -25.462   3.721  -0.864  1.00  5.490          C  
ATOM  15383  SG  CYS A 969     -26.318   2.244  -0.372  1.00  5.490          S  
ATOM  15384  H   CYS A 969     -26.348   4.671   1.390  1.00  4.480          H  
ATOM  15385  HA  CYS A 969     -25.718   5.815  -1.195  1.00  4.800          H  
ATOM  15386 1HB  CYS A 969     -25.139   3.587  -1.887  1.00  6.590          H  
ATOM  15387 2HB  CYS A 969     -24.567   3.806  -0.248  1.00  6.590          H  
ATOM  15388  HG  CYS A 969     -26.283   2.522   0.955  1.00  6.590          H  
ATOM  15389  N   GLY A 970     -28.726   4.808  -0.755  1.00  4.540          N  
ATOM  15390  CA  GLY A 970     -30.023   4.642  -1.385  1.00  5.080          C  
ATOM  15391  C   GLY A 970     -30.465   5.928  -2.081  1.00  5.350          C  
ATOM  15392  O   GLY A 970     -31.486   5.947  -2.766  1.00  6.070          O  
ATOM  15393  H   GLY A 970     -28.691   4.870   0.267  1.00  5.450          H  
ATOM  15394 1HA  GLY A 970     -29.979   3.823  -2.105  1.00  6.100          H  
ATOM  15395 2HA  GLY A 970     -30.754   4.366  -0.626  1.00  6.100          H  
ATOM  15396  N   GLN A 971     -29.693   7.007  -1.908  1.00  5.130          N  
ATOM  15397  CA  GLN A 971     -29.980   8.295  -2.516  1.00  5.760          C  
ATOM  15398  C   GLN A 971     -29.245   8.490  -3.849  1.00  5.610          C  
ATOM  15399  O   GLN A 971     -29.316   9.569  -4.438  1.00  6.140          O  
ATOM  15400  CB  GLN A 971     -29.597   9.418  -1.552  1.00  7.810          C  
ATOM  15401  CG  GLN A 971     -30.338   9.370  -0.230  1.00  7.810          C  
ATOM  15402  CD  GLN A 971     -31.826   9.478  -0.405  1.00  7.810          C  
ATOM  15403  OE1 GLN A 971     -32.322  10.412  -1.040  1.00  7.810          O  
ATOM  15404  NE2 GLN A 971     -32.555   8.519   0.146  1.00  7.810          N  
ATOM  15405  H   GLN A 971     -28.862   6.941  -1.310  1.00  6.160          H  
ATOM  15406  HA  GLN A 971     -31.049   8.351  -2.718  1.00  6.910          H  
ATOM  15407 1HB  GLN A 971     -28.528   9.359  -1.340  1.00  9.370          H  
ATOM  15408 2HB  GLN A 971     -29.790  10.384  -2.016  1.00  9.370          H  
ATOM  15409 1HG  GLN A 971     -30.117   8.422   0.264  1.00  9.370          H  
ATOM  15410 2HG  GLN A 971     -30.005  10.200   0.390  1.00  9.370          H  
ATOM  15411 1HE2 GLN A 971     -33.553   8.535   0.057  1.00  9.370          H  
ATOM  15412 2HE2 GLN A 971     -32.110   7.775   0.648  1.00  9.370          H  
ATOM  15413  N   ILE A 972     -28.515   7.472  -4.312  1.00  5.180          N  
ATOM  15414  CA  ILE A 972     -27.749   7.574  -5.552  1.00  5.340          C  
ATOM  15415  C   ILE A 972     -28.624   7.428  -6.835  1.00  5.670          C  
ATOM  15416  O   ILE A 972     -29.401   6.479  -6.939  1.00  5.610          O  
ATOM  15417  CB  ILE A 972     -26.592   6.536  -5.519  1.00  7.410          C  
ATOM  15418  CG1 ILE A 972     -25.619   6.932  -4.354  1.00  7.410          C  
ATOM  15419  CG2 ILE A 972     -25.867   6.408  -6.869  1.00  7.410          C  
ATOM  15420  CD1 ILE A 972     -24.570   5.896  -4.011  1.00  7.410          C  
ATOM  15421  H   ILE A 972     -28.481   6.593  -3.779  1.00  6.220          H  
ATOM  15422  HA  ILE A 972     -27.258   8.533  -5.526  1.00  6.410          H  
ATOM  15423  HB  ILE A 972     -27.010   5.557  -5.257  1.00  8.890          H  
ATOM  15424 1HG1 ILE A 972     -25.118   7.862  -4.612  1.00  8.890          H  
ATOM  15425 2HG1 ILE A 972     -26.215   7.100  -3.458  1.00  8.890          H  
ATOM  15426 1HG2 ILE A 972     -25.086   5.665  -6.809  1.00  8.890          H  
ATOM  15427 2HG2 ILE A 972     -26.568   6.094  -7.617  1.00  8.890          H  
ATOM  15428 3HG2 ILE A 972     -25.434   7.361  -7.152  1.00  8.890          H  
ATOM  15429 1HD1 ILE A 972     -23.965   6.255  -3.178  1.00  8.890          H  
ATOM  15430 2HD1 ILE A 972     -25.070   4.978  -3.728  1.00  8.890          H  
ATOM  15431 3HD1 ILE A 972     -23.926   5.714  -4.858  1.00  8.890          H  
ATOM  15432  N   PRO A 973     -28.529   8.361  -7.824  1.00  6.230          N  
ATOM  15433  CA  PRO A 973     -29.211   8.343  -9.120  1.00  6.700          C  
ATOM  15434  C   PRO A 973     -28.813   7.073  -9.826  1.00  6.800          C  
ATOM  15435  O   PRO A 973     -27.717   6.581  -9.579  1.00  6.960          O  
ATOM  15436  CB  PRO A 973     -28.659   9.574  -9.842  1.00 10.050          C  
ATOM  15437  CG  PRO A 973     -28.212  10.499  -8.739  1.00 10.050          C  
ATOM  15438  CD  PRO A 973     -27.726   9.595  -7.619  1.00 10.050          C  
ATOM  15439  HA  PRO A 973     -30.301   8.397  -8.967  1.00  8.040          H  
ATOM  15440 1HB  PRO A 973     -27.837   9.270 -10.515  1.00 12.060          H  
ATOM  15441 2HB  PRO A 973     -29.440  10.017 -10.476  1.00 12.060          H  
ATOM  15442 1HG  PRO A 973     -27.418  11.167  -9.107  1.00 12.060          H  
ATOM  15443 2HG  PRO A 973     -29.045  11.144  -8.423  1.00 12.060          H  
ATOM  15444 1HD  PRO A 973     -26.648   9.396  -7.700  1.00 12.060          H  
ATOM  15445 2HD  PRO A 973     -28.006  10.104  -6.680  1.00 12.060          H  
ATOM  15446  N   PHE A 974     -29.632   6.536 -10.722  1.00  7.040          N  
ATOM  15447  CA  PHE A 974     -29.197   5.270 -11.277  1.00  7.410          C  
ATOM  15448  C   PHE A 974     -27.764   5.363 -11.856  1.00  7.660          C  
ATOM  15449  O   PHE A 974     -27.477   6.250 -12.664  1.00  7.760          O  
ATOM  15450  CB  PHE A 974     -30.155   4.763 -12.346  1.00 10.230          C  
ATOM  15451  CG  PHE A 974     -31.470   4.238 -11.808  1.00 10.230          C  
ATOM  15452  CD1 PHE A 974     -32.672   4.779 -12.227  1.00 10.230          C  
ATOM  15453  CD2 PHE A 974     -31.511   3.197 -10.870  1.00 10.230          C  
ATOM  15454  CE1 PHE A 974     -33.864   4.283 -11.746  1.00 10.230          C  
ATOM  15455  CE2 PHE A 974     -32.688   2.719 -10.408  1.00 10.230          C  
ATOM  15456  CZ  PHE A 974     -33.865   3.255 -10.849  1.00 10.230          C  
ATOM  15457  H   PHE A 974     -30.526   6.948 -10.958  1.00  8.450          H  
ATOM  15458  HA  PHE A 974     -29.271   4.585 -10.454  1.00  8.890          H  
ATOM  15459 1HB  PHE A 974     -30.367   5.568 -13.048  1.00 12.270          H  
ATOM  15460 2HB  PHE A 974     -29.678   3.970 -12.912  1.00 12.270          H  
ATOM  15461  HD1 PHE A 974     -32.679   5.598 -12.954  1.00 12.270          H  
ATOM  15462  HD2 PHE A 974     -30.594   2.744 -10.506  1.00 12.270          H  
ATOM  15463  HE1 PHE A 974     -34.809   4.705 -12.087  1.00 12.270          H  
ATOM  15464  HE2 PHE A 974     -32.688   1.897  -9.691  1.00 12.270          H  
ATOM  15465  HZ  PHE A 974     -34.799   2.866 -10.489  1.00 12.270          H  
ATOM  15466  N   PRO A 975     -26.872   4.428 -11.453  1.00  8.030          N  
ATOM  15467  CA  PRO A 975     -25.452   4.299 -11.766  1.00  8.520          C  
ATOM  15468  C   PRO A 975     -25.072   3.747 -13.132  1.00  8.820          C  
ATOM  15469  O   PRO A 975     -25.854   3.038 -13.767  1.00  9.060          O  
ATOM  15470  CB  PRO A 975     -25.011   3.318 -10.701  1.00 12.780          C  
ATOM  15471  CG  PRO A 975     -26.247   2.462 -10.466  1.00 12.780          C  
ATOM  15472  CD  PRO A 975     -27.356   3.354 -10.569  1.00 12.780          C  
ATOM  15473  HA  PRO A 975     -24.971   5.276 -11.604  1.00 10.220          H  
ATOM  15474 1HB  PRO A 975     -24.138   2.755 -11.071  1.00 15.340          H  
ATOM  15475 2HB  PRO A 975     -24.687   3.860  -9.801  1.00 15.340          H  
ATOM  15476 1HG  PRO A 975     -26.303   1.647 -11.198  1.00 15.340          H  
ATOM  15477 2HG  PRO A 975     -26.250   2.006  -9.475  1.00 15.340          H  
ATOM  15478 1HD  PRO A 975     -28.186   2.803 -11.020  1.00 15.340          H  
ATOM  15479 2HD  PRO A 975     -27.566   3.741  -9.547  1.00 15.340          H  
ATOM  15480  N   THR A 976     -23.819   4.002 -13.521  1.00  9.060          N  
ATOM  15481  CA  THR A 976     -23.211   3.400 -14.697  1.00  9.570          C  
ATOM  15482  C   THR A 976     -22.529   2.091 -14.314  1.00  9.930          C  
ATOM  15483  O   THR A 976     -22.215   1.872 -13.142  1.00 10.220          O  
ATOM  15484  CB  THR A 976     -22.180   4.352 -15.318  1.00 13.190          C  
ATOM  15485  OG1 THR A 976     -21.135   4.593 -14.366  1.00 13.190          O  
ATOM  15486  CG2 THR A 976     -22.848   5.667 -15.679  1.00 13.190          C  
ATOM  15487  H   THR A 976     -23.239   4.622 -12.971  1.00 10.870          H  
ATOM  15488  HA  THR A 976     -23.986   3.182 -15.429  1.00 11.480          H  
ATOM  15489  HB  THR A 976     -21.750   3.901 -16.213  1.00 15.830          H  
ATOM  15490  HG1 THR A 976     -20.592   3.794 -14.262  1.00 15.830          H  
ATOM  15491 1HG2 THR A 976     -22.108   6.340 -16.112  1.00 15.830          H  
ATOM  15492 2HG2 THR A 976     -23.641   5.485 -16.403  1.00 15.830          H  
ATOM  15493 3HG2 THR A 976     -23.273   6.125 -14.788  1.00 15.830          H  
ATOM  15494  N   LYS A 977     -22.237   1.264 -15.315  1.00 10.130          N  
ATOM  15495  CA  LYS A 977     -21.613  -0.046 -15.112  1.00 10.690          C  
ATOM  15496  C   LYS A 977     -20.180  -0.020 -14.586  1.00 11.170          C  
ATOM  15497  O   LYS A 977     -19.377   0.839 -14.950  1.00 11.520          O  
ATOM  15498  CB  LYS A 977     -21.702  -0.834 -16.426  1.00 14.740          C  
ATOM  15499  CG  LYS A 977     -20.857  -0.277 -17.591  1.00 14.740          C  
ATOM  15500  CD  LYS A 977     -21.095  -1.071 -18.900  1.00 14.740          C  
ATOM  15501  CE  LYS A 977     -20.186  -0.567 -20.036  1.00 14.740          C  
ATOM  15502  NZ  LYS A 977     -20.434  -1.290 -21.329  1.00 14.740          N  
ATOM  15503  H   LYS A 977     -22.510   1.538 -16.247  1.00 12.160          H  
ATOM  15504  HA  LYS A 977     -22.186  -0.583 -14.369  1.00 12.830          H  
ATOM  15505 1HB  LYS A 977     -21.399  -1.855 -16.252  1.00 17.690          H  
ATOM  15506 2HB  LYS A 977     -22.740  -0.867 -16.752  1.00 17.690          H  
ATOM  15507 1HG  LYS A 977     -21.104   0.769 -17.755  1.00 17.690          H  
ATOM  15508 2HG  LYS A 977     -19.804  -0.337 -17.331  1.00 17.690          H  
ATOM  15509 1HD  LYS A 977     -20.913  -2.133 -18.729  1.00 17.690          H  
ATOM  15510 2HD  LYS A 977     -22.133  -0.949 -19.208  1.00 17.690          H  
ATOM  15511 1HE  LYS A 977     -20.361   0.496 -20.186  1.00 17.690          H  
ATOM  15512 2HE  LYS A 977     -19.142  -0.715 -19.743  1.00 17.690          H  
ATOM  15513 1HZ  LYS A 977     -19.813  -0.929 -22.043  1.00 17.690          H  
ATOM  15514 2HZ  LYS A 977     -20.262  -2.278 -21.210  1.00 17.690          H  
ATOM  15515 3HZ  LYS A 977     -21.390  -1.151 -21.619  1.00 17.690          H  
ATOM  15516  N   LEU A 978     -19.823  -1.043 -13.793  1.00 11.360          N  
ATOM  15517  CA  LEU A 978     -18.459  -1.200 -13.274  1.00 11.990          C  
ATOM  15518  C   LEU A 978     -17.447  -1.316 -14.382  1.00 12.090          C  
ATOM  15519  O   LEU A 978     -16.346  -0.789 -14.282  1.00 12.490          O  
ATOM  15520  CB  LEU A 978     -18.315  -2.441 -12.377  1.00 16.530          C  
ATOM  15521  CG  LEU A 978     -16.861  -2.719 -11.809  1.00 16.530          C  
ATOM  15522  CD1 LEU A 978     -16.324  -1.548 -11.013  1.00 16.530          C  
ATOM  15523  CD2 LEU A 978     -16.899  -3.955 -10.903  1.00 16.530          C  
ATOM  15524  H   LEU A 978     -20.526  -1.723 -13.540  1.00 13.630          H  
ATOM  15525  HA  LEU A 978     -18.227  -0.311 -12.693  1.00 14.390          H  
ATOM  15526 1HB  LEU A 978     -19.004  -2.399 -11.565  1.00 19.840          H  
ATOM  15527 2HB  LEU A 978     -18.573  -3.292 -12.980  1.00 19.840          H  
ATOM  15528  HG  LEU A 978     -16.177  -2.890 -12.646  1.00 19.840          H  
ATOM  15529 1HD1 LEU A 978     -15.347  -1.810 -10.691  1.00 19.840          H  
ATOM  15530 2HD1 LEU A 978     -16.252  -0.656 -11.635  1.00 19.840          H  
ATOM  15531 3HD1 LEU A 978     -16.944  -1.346 -10.160  1.00 19.840          H  
ATOM  15532 1HD2 LEU A 978     -15.900  -4.148 -10.540  1.00 19.840          H  
ATOM  15533 2HD2 LEU A 978     -17.568  -3.780 -10.060  1.00 19.840          H  
ATOM  15534 3HD2 LEU A 978     -17.243  -4.807 -11.452  1.00 19.840          H  
ATOM  15535  N   GLN A 979     -17.841  -1.983 -15.446  1.00 11.880          N  
ATOM  15536  CA  GLN A 979     -17.020  -2.250 -16.606  1.00 12.160          C  
ATOM  15537  C   GLN A 979     -16.378  -1.004 -17.256  1.00 12.340          C  
ATOM  15538  O   GLN A 979     -15.448  -1.127 -18.070  1.00 12.500          O  
ATOM  15539  CB  GLN A 979     -17.871  -3.003 -17.626  1.00 16.910          C  
ATOM  15540  CG  GLN A 979     -18.232  -4.448 -17.249  1.00 16.910          C  
ATOM  15541  CD  GLN A 979     -19.523  -4.566 -16.432  1.00 16.910          C  
ATOM  15542  OE1 GLN A 979     -19.849  -3.682 -15.622  1.00 16.910          O  
ATOM  15543  NE2 GLN A 979     -20.251  -5.640 -16.661  1.00 16.910          N  
ATOM  15544  H   GLN A 979     -18.776  -2.388 -15.426  1.00 14.260          H  
ATOM  15545  HA  GLN A 979     -16.214  -2.904 -16.280  1.00 14.590          H  
ATOM  15546 1HB  GLN A 979     -18.809  -2.491 -17.703  1.00 20.290          H  
ATOM  15547 2HB  GLN A 979     -17.435  -2.964 -18.582  1.00 20.290          H  
ATOM  15548 1HG  GLN A 979     -18.349  -5.029 -18.165  1.00 20.290          H  
ATOM  15549 2HG  GLN A 979     -17.414  -4.856 -16.660  1.00 20.290          H  
ATOM  15550 1HE2 GLN A 979     -21.123  -5.790 -16.181  1.00 20.290          H  
ATOM  15551 2HE2 GLN A 979     -19.931  -6.313 -17.331  1.00 20.290          H  
ATOM  15552  N   CYS A 980     -16.898   0.197 -16.959  1.00 12.470          N  
ATOM  15553  CA  CYS A 980     -16.357   1.418 -17.545  1.00 12.810          C  
ATOM  15554  C   CYS A 980     -15.065   1.914 -16.858  1.00 12.980          C  
ATOM  15555  O   CYS A 980     -14.402   2.814 -17.382  1.00 13.140          O  
ATOM  15556  CB  CYS A 980     -17.387   2.551 -17.507  1.00 17.800          C  
ATOM  15557  SG  CYS A 980     -17.744   3.209 -15.850  1.00 17.800          S  
ATOM  15558  H   CYS A 980     -17.643   0.263 -16.257  1.00 14.960          H  
ATOM  15559  HA  CYS A 980     -16.128   1.212 -18.590  1.00 15.370          H  
ATOM  15560 1HB  CYS A 980     -17.036   3.374 -18.126  1.00 21.360          H  
ATOM  15561 2HB  CYS A 980     -18.326   2.196 -17.931  1.00 21.360          H  
ATOM  15562  HG  CYS A 980     -18.397   2.125 -15.382  1.00 21.360          H  
ATOM  15563  N   SER A 981     -14.712   1.361 -15.686  1.00 13.130          N  
ATOM  15564  CA  SER A 981     -13.530   1.826 -14.956  1.00 13.510          C  
ATOM  15565  C   SER A 981     -12.989   0.734 -14.017  1.00 14.060          C  
ATOM  15566  O   SER A 981     -13.679  -0.241 -13.753  1.00 14.050          O  
ATOM  15567  CB  SER A 981     -13.892   3.076 -14.161  1.00 18.760          C  
ATOM  15568  OG  SER A 981     -14.810   2.785 -13.142  1.00 18.760          O  
ATOM  15569  H   SER A 981     -15.286   0.610 -15.283  1.00 15.760          H  
ATOM  15570  HA  SER A 981     -12.781   2.086 -15.694  1.00 16.210          H  
ATOM  15571 1HB  SER A 981     -13.009   3.523 -13.733  1.00 22.510          H  
ATOM  15572 2HB  SER A 981     -14.329   3.814 -14.836  1.00 22.510          H  
ATOM  15573  HG  SER A 981     -14.928   3.598 -12.654  1.00 22.510          H  
ATOM  15574  N   PRO A 982     -11.725   0.780 -13.560  1.00 14.670          N  
ATOM  15575  CA  PRO A 982     -11.206  -0.134 -12.562  1.00 15.370          C  
ATOM  15576  C   PRO A 982     -11.988  -0.117 -11.257  1.00 15.550          C  
ATOM  15577  O   PRO A 982     -12.302   0.962 -10.743  1.00 15.780          O  
ATOM  15578  CB  PRO A 982      -9.778   0.362 -12.353  1.00 23.050          C  
ATOM  15579  CG  PRO A 982      -9.429   1.108 -13.629  1.00 23.050          C  
ATOM  15580  CD  PRO A 982     -10.730   1.750 -14.075  1.00 23.050          C  
ATOM  15581  HA  PRO A 982     -11.205  -1.159 -12.994  1.00 18.440          H  
ATOM  15582 1HB  PRO A 982      -9.741   0.989 -11.447  1.00 27.670          H  
ATOM  15583 2HB  PRO A 982      -9.109  -0.488 -12.158  1.00 27.670          H  
ATOM  15584 1HG  PRO A 982      -8.633   1.829 -13.434  1.00 27.670          H  
ATOM  15585 2HG  PRO A 982      -9.019   0.401 -14.361  1.00 27.670          H  
ATOM  15586 1HD  PRO A 982     -10.847   2.733 -13.603  1.00 27.670          H  
ATOM  15587 2HD  PRO A 982     -10.726   1.800 -15.168  1.00 27.670          H  
ATOM  15588  N   PHE A 983     -12.186  -1.297 -10.684  1.00 15.580          N  
ATOM  15589  CA  PHE A 983     -12.807  -1.546  -9.384  1.00 15.920          C  
ATOM  15590  C   PHE A 983     -11.984  -0.937  -8.263  1.00 15.960          C  
ATOM  15591  O   PHE A 983     -12.510  -0.315  -7.340  1.00 16.190          O  
ATOM  15592  CB  PHE A 983     -12.982  -3.054  -9.167  1.00 22.150          C  
ATOM  15593  CG  PHE A 983     -13.638  -3.430  -7.899  1.00 22.150          C  
ATOM  15594  CD1 PHE A 983     -14.988  -3.240  -7.754  1.00 22.150          C  
ATOM  15595  CD2 PHE A 983     -12.922  -3.994  -6.847  1.00 22.150          C  
ATOM  15596  CE1 PHE A 983     -15.621  -3.572  -6.622  1.00 22.150          C  
ATOM  15597  CE2 PHE A 983     -13.564  -4.340  -5.679  1.00 22.150          C  
ATOM  15598  CZ  PHE A 983     -14.920  -4.125  -5.565  1.00 22.150          C  
ATOM  15599  H   PHE A 983     -11.937  -2.109 -11.238  1.00 18.700          H  
ATOM  15600  HA  PHE A 983     -13.780  -1.062  -9.363  1.00 19.100          H  
ATOM  15601 1HB  PHE A 983     -13.564  -3.469  -9.986  1.00 26.580          H  
ATOM  15602 2HB  PHE A 983     -12.008  -3.527  -9.188  1.00 26.580          H  
ATOM  15603  HD1 PHE A 983     -15.553  -2.806  -8.563  1.00 26.580          H  
ATOM  15604  HD2 PHE A 983     -11.848  -4.156  -6.952  1.00 26.580          H  
ATOM  15605  HE1 PHE A 983     -16.678  -3.394  -6.566  1.00 26.580          H  
ATOM  15606  HE2 PHE A 983     -13.008  -4.777  -4.853  1.00 26.580          H  
ATOM  15607  HZ  PHE A 983     -15.431  -4.395  -4.651  1.00 26.580          H  
ATOM  15608  N   SER A 984     -10.683  -1.175  -8.331  1.00 15.880          N  
ATOM  15609  CA  SER A 984      -9.734  -0.732  -7.333  1.00 16.070          C  
ATOM  15610  C   SER A 984      -8.455  -0.314  -8.032  1.00 16.450          C  
ATOM  15611  O   SER A 984      -8.296  -0.523  -9.238  1.00 16.710          O  
ATOM  15612  CB  SER A 984      -9.453  -1.828  -6.324  1.00 22.420          C  
ATOM  15613  OG  SER A 984      -8.766  -2.901  -6.911  1.00 22.420          O  
ATOM  15614  H   SER A 984     -10.334  -1.676  -9.128  1.00 19.060          H  
ATOM  15615  HA  SER A 984     -10.143   0.135  -6.813  1.00 19.280          H  
ATOM  15616 1HB  SER A 984      -8.863  -1.424  -5.503  1.00 26.910          H  
ATOM  15617 2HB  SER A 984     -10.395  -2.180  -5.907  1.00 26.910          H  
ATOM  15618  HG  SER A 984      -8.629  -3.540  -6.205  1.00 26.910          H  
ATOM  15619  N   HIS A 985      -7.558   0.310  -7.278  1.00 16.630          N  
ATOM  15620  CA  HIS A 985      -6.291   0.798  -7.801  1.00 17.290          C  
ATOM  15621  C   HIS A 985      -5.140   0.472  -6.868  1.00 17.350          C  
ATOM  15622  O   HIS A 985      -5.326   0.364  -5.655  1.00 17.870          O  
ATOM  15623  CB  HIS A 985      -6.356   2.319  -7.965  1.00 23.940          C  
ATOM  15624  CG  HIS A 985      -7.387   2.793  -8.934  1.00 23.940          C  
ATOM  15625  ND1 HIS A 985      -7.124   2.973 -10.272  1.00 23.940          N  
ATOM  15626  CD2 HIS A 985      -8.695   3.104  -8.762  1.00 23.940          C  
ATOM  15627  CE1 HIS A 985      -8.221   3.389 -10.877  1.00 23.940          C  
ATOM  15628  NE2 HIS A 985      -9.186   3.472  -9.984  1.00 23.940          N  
ATOM  15629  H   HIS A 985      -7.761   0.450  -6.300  1.00 19.960          H  
ATOM  15630  HA  HIS A 985      -6.084   0.343  -8.769  1.00 20.750          H  
ATOM  15631 1HB  HIS A 985      -6.567   2.774  -6.997  1.00 28.730          H  
ATOM  15632 2HB  HIS A 985      -5.381   2.689  -8.287  1.00 28.730          H  
ATOM  15633  HD2 HIS A 985      -9.254   3.065  -7.827  1.00 28.730          H  
ATOM  15634  HE1 HIS A 985      -8.317   3.618 -11.932  1.00 28.730          H  
ATOM  15635  HE2 HIS A 985     -10.138   3.754 -10.171  1.00 28.730          H  
ATOM  15636  N   THR A 986      -3.948   0.337  -7.433  1.00 16.960          N  
ATOM  15637  CA  THR A 986      -2.738   0.154  -6.651  1.00 17.160          C  
ATOM  15638  C   THR A 986      -2.228   1.502  -6.193  1.00 17.550          C  
ATOM  15639  O   THR A 986      -2.636   2.533  -6.726  1.00 17.370          O  
ATOM  15640  CB  THR A 986      -1.631  -0.512  -7.471  1.00 23.940          C  
ATOM  15641  OG1 THR A 986      -1.303   0.345  -8.572  1.00 23.940          O  
ATOM  15642  CG2 THR A 986      -2.084  -1.850  -7.993  1.00 23.940          C  
ATOM  15643  H   THR A 986      -3.864   0.410  -8.438  1.00 20.350          H  
ATOM  15644  HA  THR A 986      -2.963  -0.453  -5.774  1.00 20.590          H  
ATOM  15645  HB  THR A 986      -0.749  -0.645  -6.848  1.00 28.730          H  
ATOM  15646  HG1 THR A 986      -1.019   1.224  -8.252  1.00 28.730          H  
ATOM  15647 1HG2 THR A 986      -1.286  -2.303  -8.574  1.00 28.730          H  
ATOM  15648 2HG2 THR A 986      -2.339  -2.501  -7.158  1.00 28.730          H  
ATOM  15649 3HG2 THR A 986      -2.953  -1.707  -8.619  1.00 28.730          H  
ATOM  15650  N   LEU A 987      -1.282   1.500  -5.257  1.00 18.200          N  
ATOM  15651  CA  LEU A 987      -0.670   2.748  -4.815  1.00 18.770          C  
ATOM  15652  C   LEU A 987       0.164   3.417  -5.911  1.00 18.760          C  
ATOM  15653  O   LEU A 987       0.234   4.644  -5.981  1.00 19.110          O  
ATOM  15654  CB  LEU A 987       0.216   2.494  -3.589  1.00 26.050          C  
ATOM  15655  CG  LEU A 987      -0.504   2.085  -2.267  1.00 26.050          C  
ATOM  15656  CD1 LEU A 987       0.551   1.702  -1.239  1.00 26.050          C  
ATOM  15657  CD2 LEU A 987      -1.363   3.244  -1.738  1.00 26.050          C  
ATOM  15658  H   LEU A 987      -0.999   0.624  -4.843  1.00 21.840          H  
ATOM  15659  HA  LEU A 987      -1.467   3.440  -4.557  1.00 22.520          H  
ATOM  15660 1HB  LEU A 987       0.924   1.705  -3.835  1.00 31.260          H  
ATOM  15661 2HB  LEU A 987       0.784   3.402  -3.388  1.00 31.260          H  
ATOM  15662  HG  LEU A 987      -1.139   1.220  -2.444  1.00 31.260          H  
ATOM  15663 1HD1 LEU A 987       0.064   1.403  -0.311  1.00 31.260          H  
ATOM  15664 2HD1 LEU A 987       1.147   0.872  -1.617  1.00 31.260          H  
ATOM  15665 3HD1 LEU A 987       1.201   2.556  -1.047  1.00 31.260          H  
ATOM  15666 1HD2 LEU A 987      -1.845   2.939  -0.809  1.00 31.260          H  
ATOM  15667 2HD2 LEU A 987      -0.729   4.111  -1.548  1.00 31.260          H  
ATOM  15668 3HD2 LEU A 987      -2.129   3.512  -2.456  1.00 31.260          H  
ATOM  15669  N   SER A 988       0.843   2.613  -6.734  1.00 18.450          N  
ATOM  15670  CA  SER A 988       1.673   3.168  -7.799  1.00 18.600          C  
ATOM  15671  C   SER A 988       0.864   3.919  -8.839  1.00 18.810          C  
ATOM  15672  O   SER A 988      -0.132   3.409  -9.364  1.00 18.740          O  
ATOM  15673  CB  SER A 988       2.459   2.104  -8.519  1.00 25.980          C  
ATOM  15674  OG  SER A 988       3.136   2.679  -9.612  1.00 25.980          O  
ATOM  15675  H   SER A 988       0.767   1.616  -6.623  1.00 22.140          H  
ATOM  15676  HA  SER A 988       2.377   3.869  -7.348  1.00 22.320          H  
ATOM  15677 1HB  SER A 988       3.173   1.645  -7.839  1.00 31.180          H  
ATOM  15678 2HB  SER A 988       1.784   1.321  -8.872  1.00 31.180          H  
ATOM  15679  HG  SER A 988       3.632   1.954 -10.024  1.00 31.180          H  
ATOM  15680  N   ALA A 989       1.355   5.096  -9.219  1.00 19.120          N  
ATOM  15681  CA  ALA A 989       0.707   5.923 -10.233  1.00 19.500          C  
ATOM  15682  C   ALA A 989       1.071   5.503 -11.656  1.00 19.850          C  
ATOM  15683  O   ALA A 989       0.562   6.080 -12.619  1.00 19.980          O  
ATOM  15684  CB  ALA A 989       1.083   7.381 -10.034  1.00 27.150          C  
ATOM  15685  H   ALA A 989       2.183   5.441  -8.754  1.00 22.940          H  
ATOM  15686  HA  ALA A 989      -0.371   5.814 -10.110  1.00 23.400          H  
ATOM  15687 1HB  ALA A 989       0.565   7.992 -10.773  1.00 32.580          H  
ATOM  15688 2HB  ALA A 989       0.795   7.697  -9.033  1.00 32.580          H  
ATOM  15689 3HB  ALA A 989       2.159   7.495 -10.158  1.00 32.580          H  
ATOM  15690  N   ARG A 990       1.978   4.536 -11.797  1.00 20.170          N  
ATOM  15691  CA  ARG A 990       2.416   4.119 -13.118  1.00 20.540          C  
ATOM  15692  C   ARG A 990       2.233   2.616 -13.371  1.00 20.750          C  
ATOM  15693  O   ARG A 990       3.027   1.813 -12.880  1.00 21.130          O  
ATOM  15694  CB  ARG A 990       3.879   4.497 -13.325  1.00 28.610          C  
ATOM  15695  CG  ARG A 990       4.448   4.123 -14.689  1.00 28.610          C  
ATOM  15696  CD  ARG A 990       5.792   4.700 -14.922  1.00 28.610          C  
ATOM  15697  NE  ARG A 990       6.324   4.288 -16.226  1.00 28.610          N  
ATOM  15698  CZ  ARG A 990       7.099   3.193 -16.454  1.00 28.610          C  
ATOM  15699  NH1 ARG A 990       7.482   2.417 -15.464  1.00 28.610          N  
ATOM  15700  NH2 ARG A 990       7.479   2.909 -17.695  1.00 28.610          N  
ATOM  15701  H   ARG A 990       2.351   4.081 -10.962  1.00 24.200          H  
ATOM  15702  HA  ARG A 990       1.866   4.706 -13.845  1.00 24.650          H  
ATOM  15703 1HB  ARG A 990       4.002   5.568 -13.185  1.00 34.330          H  
ATOM  15704 2HB  ARG A 990       4.495   3.993 -12.570  1.00 34.330          H  
ATOM  15705 1HG  ARG A 990       4.554   3.039 -14.745  1.00 34.330          H  
ATOM  15706 2HG  ARG A 990       3.780   4.466 -15.477  1.00 34.330          H  
ATOM  15707 1HD  ARG A 990       5.719   5.787 -14.916  1.00 34.330          H  
ATOM  15708 2HD  ARG A 990       6.479   4.383 -14.137  1.00 34.330          H  
ATOM  15709  HE  ARG A 990       6.067   4.851 -17.026  1.00 34.330          H  
ATOM  15710 1HH1 ARG A 990       7.225   2.629 -14.483  1.00 34.330          H  
ATOM  15711 2HH1 ARG A 990       8.060   1.602 -15.632  1.00 34.330          H  
ATOM  15712 1HH2 ARG A 990       7.194   3.502 -18.465  1.00 34.330          H  
ATOM  15713 2HH2 ARG A 990       8.058   2.100 -17.871  1.00 34.330          H  
ATOM  15714  N   PRO A 991       1.246   2.203 -14.201  1.00 20.640          N  
ATOM  15715  CA  PRO A 991       0.928   0.819 -14.543  1.00 20.950          C  
ATOM  15716  C   PRO A 991       2.138   0.005 -15.005  1.00 21.150          C  
ATOM  15717  O   PRO A 991       2.234  -1.192 -14.719  1.00 21.250          O  
ATOM  15718  CB  PRO A 991      -0.086   0.995 -15.680  1.00 31.420          C  
ATOM  15719  CG  PRO A 991      -0.776   2.300 -15.358  1.00 31.420          C  
ATOM  15720  CD  PRO A 991       0.313   3.189 -14.806  1.00 31.420          C  
ATOM  15721  HA  PRO A 991       0.451   0.346 -13.691  1.00 25.140          H  
ATOM  15722 1HB  PRO A 991       0.427   1.003 -16.653  1.00 37.710          H  
ATOM  15723 2HB  PRO A 991      -0.781   0.142 -15.689  1.00 37.710          H  
ATOM  15724 1HG  PRO A 991      -1.247   2.719 -16.264  1.00 37.710          H  
ATOM  15725 2HG  PRO A 991      -1.583   2.131 -14.634  1.00 37.710          H  
ATOM  15726 1HD  PRO A 991       0.796   3.758 -15.616  1.00 37.710          H  
ATOM  15727 2HD  PRO A 991      -0.138   3.846 -14.032  1.00 37.710          H  
ATOM  15728  N   GLY A 992       3.097   0.658 -15.668  1.00 21.240          N  
ATOM  15729  CA  GLY A 992       4.303  -0.002 -16.159  1.00 21.670          C  
ATOM  15730  C   GLY A 992       5.183  -0.610 -15.063  1.00 21.960          C  
ATOM  15731  O   GLY A 992       6.084  -1.395 -15.364  1.00 22.210          O  
ATOM  15732  H   GLY A 992       2.983   1.632 -15.908  1.00 25.490          H  
ATOM  15733 1HA  GLY A 992       4.018  -0.785 -16.862  1.00 26.000          H  
ATOM  15734 2HA  GLY A 992       4.891   0.718 -16.723  1.00 26.000          H  
ATOM  15735  N   ASP A 993       4.941  -0.229 -13.802  1.00 22.030          N  
ATOM  15736  CA  ASP A 993       5.689  -0.744 -12.665  1.00 22.420          C  
ATOM  15737  C   ASP A 993       4.888  -1.722 -11.803  1.00 22.390          C  
ATOM  15738  O   ASP A 993       5.317  -2.065 -10.696  1.00 22.200          O  
ATOM  15739  CB  ASP A 993       6.194   0.415 -11.801  1.00 31.230          C  
ATOM  15740  CG  ASP A 993       7.261   1.256 -12.497  1.00 31.230          C  
ATOM  15741  OD1 ASP A 993       8.164   0.691 -13.079  1.00 31.230          O  
ATOM  15742  OD2 ASP A 993       7.158   2.465 -12.489  1.00 31.230          O  
ATOM  15743  H   ASP A 993       4.181   0.428 -13.611  1.00 26.440          H  
ATOM  15744  HA  ASP A 993       6.557  -1.279 -13.049  1.00 26.900          H  
ATOM  15745 1HB  ASP A 993       5.351   1.062 -11.547  1.00 37.480          H  
ATOM  15746 2HB  ASP A 993       6.605   0.026 -10.869  1.00 37.480          H  
ATOM  15747  N   ARG A 994       3.722  -2.161 -12.276  1.00 22.710          N  
ATOM  15748  CA  ARG A 994       2.918  -3.096 -11.497  1.00 22.790          C  
ATOM  15749  C   ARG A 994       3.338  -4.539 -11.812  1.00 22.550          C  
ATOM  15750  O   ARG A 994       3.724  -4.860 -12.936  1.00 22.760          O  
ATOM  15751  CB  ARG A 994       1.441  -2.839 -11.748  1.00 31.870          C  
ATOM  15752  CG  ARG A 994       0.996  -1.437 -11.260  1.00 31.870          C  
ATOM  15753  CD  ARG A 994      -0.425  -1.148 -11.519  1.00 31.870          C  
ATOM  15754  NE  ARG A 994      -0.750   0.240 -11.215  1.00 31.870          N  
ATOM  15755  CZ  ARG A 994      -1.855   0.909 -11.620  1.00 31.870          C  
ATOM  15756  NH1 ARG A 994      -2.794   0.330 -12.363  1.00 31.870          N  
ATOM  15757  NH2 ARG A 994      -2.000   2.180 -11.260  1.00 31.870          N  
ATOM  15758  H   ARG A 994       3.384  -1.854 -13.194  1.00 27.250          H  
ATOM  15759  HA  ARG A 994       3.103  -2.913 -10.440  1.00 27.350          H  
ATOM  15760 1HB  ARG A 994       1.238  -2.896 -12.817  1.00 38.250          H  
ATOM  15761 2HB  ARG A 994       0.833  -3.592 -11.254  1.00 38.250          H  
ATOM  15762 1HG  ARG A 994       1.156  -1.365 -10.184  1.00 38.250          H  
ATOM  15763 2HG  ARG A 994       1.594  -0.670 -11.758  1.00 38.250          H  
ATOM  15764 1HD  ARG A 994      -0.683  -1.364 -12.553  1.00 38.250          H  
ATOM  15765 2HD  ARG A 994      -1.004  -1.759 -10.859  1.00 38.250          H  
ATOM  15766  HE  ARG A 994      -0.092   0.755 -10.641  1.00 38.250          H  
ATOM  15767 1HH1 ARG A 994      -2.741  -0.663 -12.628  1.00 38.250          H  
ATOM  15768 2HH1 ARG A 994      -3.606   0.859 -12.641  1.00 38.250          H  
ATOM  15769 1HH2 ARG A 994      -1.288   2.637 -10.657  1.00 38.250          H  
ATOM  15770 2HH2 ARG A 994      -2.815   2.700 -11.539  1.00 38.250          H  
ATOM  15771  N   GLY A 995       3.260  -5.413 -10.814  1.00 22.140          N  
ATOM  15772  CA  GLY A 995       3.649  -6.808 -10.988  1.00 21.860          C  
ATOM  15773  C   GLY A 995       2.576  -7.688 -11.640  1.00 22.130          C  
ATOM  15774  O   GLY A 995       1.439  -7.257 -11.836  1.00 22.210          O  
ATOM  15775  H   GLY A 995       2.944  -5.088  -9.916  1.00 26.570          H  
ATOM  15776 1HA  GLY A 995       4.561  -6.838 -11.584  1.00 26.230          H  
ATOM  15777 2HA  GLY A 995       3.894  -7.197 -10.003  1.00 26.230          H  
ATOM  15778  N   PRO A 996       2.907  -8.970 -11.907  1.00 22.390          N  
ATOM  15779  CA  PRO A 996       2.085 -10.002 -12.540  1.00 22.760          C  
ATOM  15780  C   PRO A 996       0.832 -10.435 -11.775  1.00 23.070          C  
ATOM  15781  O   PRO A 996      -0.062 -11.038 -12.361  1.00 23.040          O  
ATOM  15782  CB  PRO A 996       3.066 -11.175 -12.677  1.00 34.140          C  
ATOM  15783  CG  PRO A 996       4.111 -10.947 -11.615  1.00 34.140          C  
ATOM  15784  CD  PRO A 996       4.263  -9.452 -11.529  1.00 34.140          C  
ATOM  15785  HA  PRO A 996       1.799  -9.642 -13.539  1.00 27.310          H  
ATOM  15786 1HB  PRO A 996       2.523 -12.124 -12.536  1.00 40.970          H  
ATOM  15787 2HB  PRO A 996       3.487 -11.198 -13.693  1.00 40.970          H  
ATOM  15788 1HG  PRO A 996       3.784 -11.400 -10.664  1.00 40.970          H  
ATOM  15789 2HG  PRO A 996       5.049 -11.453 -11.896  1.00 40.970          H  
ATOM  15790 1HD  PRO A 996       4.523  -9.212 -10.496  1.00 40.970          H  
ATOM  15791 2HD  PRO A 996       5.020  -9.099 -12.249  1.00 40.970          H  
ATOM  15792  N   SER A 997       0.768 -10.166 -10.473  1.00 23.470          N  
ATOM  15793  CA  SER A 997      -0.383 -10.572  -9.681  1.00 23.950          C  
ATOM  15794  C   SER A 997      -0.914  -9.427  -8.839  1.00 23.860          C  
ATOM  15795  O   SER A 997      -1.126  -9.565  -7.631  1.00 24.060          O  
ATOM  15796  CB  SER A 997      -0.013 -11.728  -8.775  1.00 33.340          C  
ATOM  15797  OG  SER A 997       1.080 -11.396  -7.955  1.00 33.340          O  
ATOM  15798  H   SER A 997       1.517  -9.684 -10.002  1.00 28.160          H  
ATOM  15799  HA  SER A 997      -1.173 -10.899 -10.351  1.00 28.740          H  
ATOM  15800 1HB  SER A 997      -0.872 -11.993  -8.158  1.00 40.010          H  
ATOM  15801 2HB  SER A 997       0.234 -12.598  -9.382  1.00 40.010          H  
ATOM  15802  HG  SER A 997       1.203 -12.145  -7.368  1.00 40.010          H  
ATOM  15803  N   LYS A 998      -1.154  -8.291  -9.482  1.00 23.640          N  
ATOM  15804  CA  LYS A 998      -1.740  -7.168  -8.781  1.00 23.640          C  
ATOM  15805  C   LYS A 998      -3.231  -7.182  -9.015  1.00 23.060          C  
ATOM  15806  O   LYS A 998      -3.713  -7.085 -10.149  1.00 23.080          O  
ATOM  15807  CB  LYS A 998      -1.085  -5.843  -9.161  1.00 33.100          C  
ATOM  15808  CG  LYS A 998       0.402  -5.741  -8.798  1.00 33.100          C  
ATOM  15809  CD  LYS A 998       0.624  -5.777  -7.269  1.00 33.100          C  
ATOM  15810  CE  LYS A 998       2.074  -5.523  -6.888  1.00 33.100          C  
ATOM  15811  NZ  LYS A 998       2.284  -5.630  -5.406  1.00 33.100          N  
ATOM  15812  H   LYS A 998      -0.942  -8.229 -10.472  1.00 28.370          H  
ATOM  15813  HA  LYS A 998      -1.603  -7.314  -7.714  1.00 28.370          H  
ATOM  15814 1HB  LYS A 998      -1.168  -5.701 -10.236  1.00 39.720          H  
ATOM  15815 2HB  LYS A 998      -1.609  -5.024  -8.675  1.00 39.720          H  
ATOM  15816 1HG  LYS A 998       0.931  -6.579  -9.251  1.00 39.720          H  
ATOM  15817 2HG  LYS A 998       0.805  -4.817  -9.195  1.00 39.720          H  
ATOM  15818 1HD  LYS A 998      -0.014  -5.037  -6.783  1.00 39.720          H  
ATOM  15819 2HD  LYS A 998       0.371  -6.763  -6.886  1.00 39.720          H  
ATOM  15820 1HE  LYS A 998       2.706  -6.255  -7.389  1.00 39.720          H  
ATOM  15821 2HE  LYS A 998       2.361  -4.523  -7.214  1.00 39.720          H  
ATOM  15822 1HZ  LYS A 998       3.256  -5.458  -5.186  1.00 39.720          H  
ATOM  15823 2HZ  LYS A 998       1.709  -4.948  -4.930  1.00 39.720          H  
ATOM  15824 3HZ  LYS A 998       2.029  -6.559  -5.095  1.00 39.720          H  
ATOM  15825  N   THR A 999      -3.938  -7.253  -7.903  1.00 22.620          N  
ATOM  15826  CA  THR A 999      -5.368  -7.457  -7.772  1.00 22.150          C  
ATOM  15827  C   THR A 999      -6.266  -6.439  -8.454  1.00 21.730          C  
ATOM  15828  O   THR A 999      -7.414  -6.738  -8.763  1.00 21.590          O  
ATOM  15829  CB  THR A 999      -5.672  -7.525  -6.269  1.00 31.200          C  
ATOM  15830  OG1 THR A 999      -5.189  -6.329  -5.642  1.00 31.200          O  
ATOM  15831  CG2 THR A 999      -4.987  -8.764  -5.649  1.00 31.200          C  
ATOM  15832  H   THR A 999      -3.418  -7.236  -7.035  1.00 27.140          H  
ATOM  15833  HA  THR A 999      -5.599  -8.432  -8.199  1.00 26.580          H  
ATOM  15834  HB  THR A 999      -6.723  -7.581  -6.122  1.00 37.440          H  
ATOM  15835  HG1 THR A 999      -5.549  -6.263  -4.748  1.00 37.440          H  
ATOM  15836 1HG2 THR A 999      -5.206  -8.806  -4.586  1.00 37.440          H  
ATOM  15837 2HG2 THR A 999      -5.358  -9.662  -6.124  1.00 37.440          H  
ATOM  15838 3HG2 THR A 999      -3.910  -8.714  -5.788  1.00 37.440          H  
ATOM  15839  N   HIS A1000      -5.753  -5.263  -8.766  1.00 21.650          N  
ATOM  15840  CA  HIS A1000      -6.566  -4.260  -9.452  1.00 21.360          C  
ATOM  15841  C   HIS A1000      -6.850  -4.733 -10.889  1.00 21.130          C  
ATOM  15842  O   HIS A1000      -7.827  -4.335 -11.532  1.00 20.810          O  
ATOM  15843  CB  HIS A1000      -5.820  -2.935  -9.554  1.00 30.020          C  
ATOM  15844  CG  HIS A1000      -4.784  -2.942 -10.636  1.00 30.020          C  
ATOM  15845  ND1 HIS A1000      -3.617  -3.655 -10.550  1.00 30.020          N  
ATOM  15846  CD2 HIS A1000      -4.756  -2.302 -11.826  1.00 30.020          C  
ATOM  15847  CE1 HIS A1000      -2.919  -3.476 -11.658  1.00 30.020          C  
ATOM  15848  NE2 HIS A1000      -3.571  -2.627 -12.439  1.00 30.020          N  
ATOM  15849  H   HIS A1000      -4.801  -5.073  -8.499  1.00 25.980          H  
ATOM  15850  HA  HIS A1000      -7.511  -4.108  -8.932  1.00 25.630          H  
ATOM  15851 1HB  HIS A1000      -6.523  -2.140  -9.768  1.00 36.020          H  
ATOM  15852 2HB  HIS A1000      -5.343  -2.706  -8.602  1.00 36.020          H  
ATOM  15853  HD1 HIS A1000      -3.158  -3.794  -9.678  1.00 36.020          H  
ATOM  15854  HD2 HIS A1000      -5.460  -1.626 -12.314  1.00 36.020          H  
ATOM  15855  HE1 HIS A1000      -1.957  -3.969 -11.789  1.00 36.020          H  
ATOM  15856  N   ALA A1001      -6.019  -5.654 -11.395  1.00 21.400          N  
ATOM  15857  CA  ALA A1001      -6.140  -6.119 -12.761  1.00 21.410          C  
ATOM  15858  C   ALA A1001      -7.248  -7.141 -12.870  1.00 20.990          C  
ATOM  15859  O   ALA A1001      -7.604  -7.574 -13.962  1.00 20.980          O  
ATOM  15860  CB  ALA A1001      -4.821  -6.691 -13.234  1.00 29.970          C  
ATOM  15861  H   ALA A1001      -5.251  -6.032 -10.830  1.00 25.680          H  
ATOM  15862  HA  ALA A1001      -6.399  -5.269 -13.391  1.00 25.690          H  
ATOM  15863 1HB  ALA A1001      -4.912  -7.016 -14.263  1.00 35.960          H  
ATOM  15864 2HB  ALA A1001      -4.052  -5.926 -13.162  1.00 35.960          H  
ATOM  15865 3HB  ALA A1001      -4.541  -7.522 -12.619  1.00 35.960          H  
ATOM  15866  N   ALA A1002      -7.795  -7.531 -11.724  1.00 20.740          N  
ATOM  15867  CA  ALA A1002      -8.873  -8.482 -11.641  1.00 20.450          C  
ATOM  15868  C   ALA A1002     -10.214  -7.804 -11.847  1.00 20.040          C  
ATOM  15869  O   ALA A1002     -11.252  -8.464 -11.890  1.00 19.990          O  
ATOM  15870  CB  ALA A1002      -8.846  -9.118 -10.292  1.00 28.750          C  
ATOM  15871  H   ALA A1002      -7.469  -7.141 -10.837  1.00 24.890          H  
ATOM  15872  HA  ALA A1002      -8.742  -9.230 -12.420  1.00 24.540          H  
ATOM  15873 1HB  ALA A1002      -9.647  -9.809 -10.194  1.00 34.500          H  
ATOM  15874 2HB  ALA A1002      -7.904  -9.611 -10.145  1.00 34.500          H  
ATOM  15875 3HB  ALA A1002      -8.959  -8.353  -9.581  1.00 34.500          H  
ATOM  15876  N   SER A1003     -10.200  -6.479 -11.926  1.00 19.870          N  
ATOM  15877  CA  SER A1003     -11.417  -5.707 -12.041  1.00 19.620          C  
ATOM  15878  C   SER A1003     -12.214  -6.048 -13.257  1.00 19.820          C  
ATOM  15879  O   SER A1003     -11.696  -6.553 -14.254  1.00 19.980          O  
ATOM  15880  CB  SER A1003     -11.141  -4.239 -12.106  1.00 27.570          C  
ATOM  15881  OG  SER A1003     -12.351  -3.518 -12.301  1.00 27.570          O  
ATOM  15882  H   SER A1003      -9.313  -5.968 -11.899  1.00 23.840          H  
ATOM  15883  HA  SER A1003     -12.030  -5.908 -11.160  1.00 23.540          H  
ATOM  15884 1HB  SER A1003     -10.666  -3.925 -11.178  1.00 33.080          H  
ATOM  15885 2HB  SER A1003     -10.456  -4.025 -12.886  1.00 33.080          H  
ATOM  15886  HG  SER A1003     -12.662  -3.626 -13.274  1.00 33.080          H  
ATOM  15887  N   ALA A1004     -13.518  -5.909 -13.133  1.00 19.960          N  
ATOM  15888  CA  ALA A1004     -14.342  -6.084 -14.287  1.00 20.260          C  
ATOM  15889  C   ALA A1004     -13.997  -4.969 -15.242  1.00 20.200          C  
ATOM  15890  O   ALA A1004     -13.661  -3.864 -14.794  1.00 20.250          O  
ATOM  15891  CB  ALA A1004     -15.803  -6.030 -13.930  1.00 28.240          C  
ATOM  15892  H   ALA A1004     -13.911  -5.565 -12.269  1.00 23.950          H  
ATOM  15893  HA  ALA A1004     -14.101  -7.039 -14.754  1.00 24.310          H  
ATOM  15894 1HB  ALA A1004     -16.404  -6.153 -14.827  1.00 33.890          H  
ATOM  15895 2HB  ALA A1004     -16.030  -6.819 -13.226  1.00 33.890          H  
ATOM  15896 3HB  ALA A1004     -16.017  -5.076 -13.487  1.00 33.890          H  
ATOM  15897  N   TYR A1005     -14.027  -5.271 -16.530  1.00 20.230          N  
ATOM  15898  CA  TYR A1005     -13.838  -4.295 -17.590  1.00 20.330          C  
ATOM  15899  C   TYR A1005     -14.795  -4.614 -18.713  1.00 20.260          C  
ATOM  15900  O   TYR A1005     -15.205  -5.767 -18.867  1.00 20.440          O  
ATOM  15901  CB  TYR A1005     -12.397  -4.240 -18.111  1.00 28.420          C  
ATOM  15902  CG  TYR A1005     -11.368  -3.781 -17.095  1.00 28.420          C  
ATOM  15903  CD1 TYR A1005     -10.603  -4.683 -16.388  1.00 28.420          C  
ATOM  15904  CD2 TYR A1005     -11.216  -2.418 -16.864  1.00 28.420          C  
ATOM  15905  CE1 TYR A1005      -9.679  -4.232 -15.464  1.00 28.420          C  
ATOM  15906  CE2 TYR A1005     -10.304  -1.969 -15.943  1.00 28.420          C  
ATOM  15907  CZ  TYR A1005      -9.532  -2.867 -15.239  1.00 28.420          C  
ATOM  15908  OH  TYR A1005      -8.611  -2.414 -14.307  1.00 28.420          O  
ATOM  15909  H   TYR A1005     -14.254  -6.219 -16.799  1.00 24.280          H  
ATOM  15910  HA  TYR A1005     -14.087  -3.306 -17.210  1.00 24.400          H  
ATOM  15911 1HB  TYR A1005     -12.106  -5.230 -18.467  1.00 34.110          H  
ATOM  15912 2HB  TYR A1005     -12.352  -3.568 -18.969  1.00 34.110          H  
ATOM  15913  HD1 TYR A1005     -10.723  -5.754 -16.555  1.00 34.110          H  
ATOM  15914  HD2 TYR A1005     -11.826  -1.703 -17.415  1.00 34.110          H  
ATOM  15915  HE1 TYR A1005      -9.078  -4.954 -14.905  1.00 34.110          H  
ATOM  15916  HE2 TYR A1005     -10.202  -0.907 -15.775  1.00 34.110          H  
ATOM  15917  HH  TYR A1005      -8.216  -3.166 -13.840  1.00 34.110          H  
ATOM  15918  N   SER A1006     -15.122  -3.617 -19.517  1.00 20.120          N  
ATOM  15919  CA  SER A1006     -15.927  -3.855 -20.707  1.00 20.170          C  
ATOM  15920  C   SER A1006     -15.239  -4.812 -21.623  1.00 20.190          C  
ATOM  15921  O   SER A1006     -14.009  -4.810 -21.742  1.00 20.180          O  
ATOM  15922  CB  SER A1006     -16.198  -2.613 -21.518  1.00 28.220          C  
ATOM  15923  OG  SER A1006     -16.950  -2.959 -22.684  1.00 28.220          O  
ATOM  15924  H   SER A1006     -14.844  -2.671 -19.262  1.00 24.140          H  
ATOM  15925  HA  SER A1006     -16.874  -4.302 -20.410  1.00 24.200          H  
ATOM  15926 1HB  SER A1006     -16.749  -1.893 -20.914  1.00 33.860          H  
ATOM  15927 2HB  SER A1006     -15.256  -2.153 -21.808  1.00 33.860          H  
ATOM  15928  HG  SER A1006     -16.344  -3.489 -23.309  1.00 33.860          H  
ATOM  15929  N   VAL A1007     -16.044  -5.637 -22.253  1.00 20.240          N  
ATOM  15930  CA  VAL A1007     -15.559  -6.575 -23.223  1.00 20.430          C  
ATOM  15931  C   VAL A1007     -15.337  -5.789 -24.504  1.00 20.590          C  
ATOM  15932  O   VAL A1007     -15.712  -4.610 -24.563  1.00 20.670          O  
ATOM  15933  OXT VAL A1007     -14.551  -6.221 -25.346  1.00 30.640          O  
ATOM  15934  CB  VAL A1007     -16.596  -7.684 -23.417  1.00 27.470          C  
ATOM  15935  CG1 VAL A1007     -16.159  -8.657 -24.478  1.00 27.470          C  
ATOM  15936  CG2 VAL A1007     -16.827  -8.388 -22.085  1.00 27.470          C  
ATOM  15937  H   VAL A1007     -17.033  -5.565 -22.063  1.00 24.290          H  
ATOM  15938  HA  VAL A1007     -14.614  -7.001 -22.881  1.00 24.520          H  
ATOM  15939  HB  VAL A1007     -17.515  -7.239 -23.757  1.00 32.960          H  
ATOM  15940 1HG1 VAL A1007     -16.911  -9.407 -24.597  1.00 32.960          H  
ATOM  15941 2HG1 VAL A1007     -16.020  -8.145 -25.426  1.00 32.960          H  
ATOM  15942 3HG1 VAL A1007     -15.225  -9.123 -24.177  1.00 32.960          H  
ATOM  15943 1HG2 VAL A1007     -17.574  -9.142 -22.217  1.00 32.960          H  
ATOM  15944 2HG2 VAL A1007     -15.897  -8.845 -21.749  1.00 32.960          H  
ATOM  15945 3HG2 VAL A1007     -17.166  -7.677 -21.337  1.00 32.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6055.7 678.387 4106.45 -363.819 117.916 224.963 2188.31 -2353.88 -7.68211 -53.117 -1894.3 -258.656 -694.595 -91.5835 -131.231 -90.1393 -0.85456 40.2536 77.7148 493.867 805.243 -156.413 227.581 40.9237 120.274 781.791 -2248.3
MET:NtermProteinFull_1 -3.5274 0.34428 2.66402 -0.32308 0.11294 0.03503 0.72349 -1.2168 -0.03754 -0.16741 -0.2235 1.10667 0 0 0 0 0 0.01537 0.02517 1.20504 0 0 0 0.60916 0 0.11286 1.45831
ALA_2 -3.67925 0.36891 2.45917 -0.02613 0.00243 0 1.58018 -1.31967 -0.00806 -0.06489 -2.40462 -0.39481 0 0 0 0 0 -0.03077 0 0 0 0.05566 0 1.8394 -0.25131 0.27054 -1.60322
ARG_3 -4.16845 0.84923 3.68411 -0.43821 0.05405 0.21619 1.62949 -1.70262 -0 -0 -0.4925 0.35781 0 0 0 0 0 0.14489 0.02013 2.09039 0 -0.13188 0 -1.2888 5.43992 1.21101 7.47477
PRO_4 -4.61984 1.19309 2.53207 -0.0861 0.00024 0.05099 0.46347 -1.1495 -0 -0 0.17429 0.61283 0 0 0 0 0 -0.14641 0.00282 0.47835 0 -0.51801 0 -2.4119 5.54227 1.3501 3.46878
PHE_5 -8.33347 0.88956 4.06889 -0.55267 0.07046 0.28071 2.7424 -2.57238 -0.00018 -0.00204 -1.89286 0.20426 0 0 0 0 0 -0.00927 0.019 0 2.81914 -0.01592 0 1.0402 0.26383 0.56622 -0.41413
LYS_6 -4.54671 0.13128 4.27077 -0.30178 0.02602 0.13084 2.08981 -1.98309 -0.01703 -0.11511 -1.65393 -0.00495 0 0 0 0 0 -0.01401 0.04297 1.76238 0 0.02355 0 -1.5107 0.23927 0.4734 -0.95701
PHE_7 -5.25619 1.00073 3.53603 -0.98243 0.06535 0.32711 1.88943 -1.95824 -0.00806 -0.06489 -1.89586 -0.05274 0 0 0 0 0 0.0385 0.09615 0 1.76034 -0.47777 0 1.0402 5.5613 1.50353 6.12247
PRO_8 -7.87342 1.47172 4.47263 -0.08347 0 0.05219 1.63421 -2.24417 -0 -0 -1.48315 0.70387 0 0 0 0 0 0.17145 0.03085 0.47093 0 -0.02532 0 -2.4119 5.50497 1.80548 2.19688
ARG_9 -7.80948 0.58855 7.44777 -0.61603 0.06612 0.33181 3.15463 -3.47296 -0 -0 -3.06651 0.3032 0 0 0 -0.79921 0 0.03053 0.09703 2.21758 0 0.01433 0 -1.2888 0.68106 0.79568 -1.3247
SER_10 -3.49485 0.14523 4.13884 -0.02773 0 0.06478 2.05704 -2.05593 -0.00018 -0.00204 -1.87594 -0.57733 0 0 0 0 0 -0.02717 0.00034 0.70158 0 0.3365 0.60267 -0.77834 1.01192 0.34296 0.56232
TYR_11 -8.32236 0.82503 3.89141 -0.79715 0.02355 0.26227 2.92045 -2.76729 -0.01703 -0.11511 -2.84994 -0.30018 0 0 0 -0.59978 0 -0.00836 0.02337 0 1.82073 -0.43689 0.0004 1.2797 0.16115 0.28837 -4.71766
ALA_12 -6.7161 1.34804 3.72179 -0.02363 0 0 2.48502 -2.92933 -0 -0 -2.13216 -0.36306 0 0 0 0 0 0.05489 0 0 0 -0.30939 0 1.8394 -0.25797 0.59613 -2.68639
ALA_13 -5.51814 0.46242 4.74524 -0.02133 0 0 2.94854 -2.90773 -0 -0 -1.36785 -0.3694 0 0 0 0 0 -0.0002 0 0 0 -0.24481 0 1.8394 -0.51363 0.51745 -0.43006
LEU_14 -5.18354 0.49464 4.85912 -0.47301 0.18654 0.10719 2.9042 -2.55922 -0 -0 -2.55852 0.21387 0 0 0 0 0 -0.04895 0.0348 0.32293 0 -0.28948 0 0.18072 -0.3596 0.36104 -1.80727
LEU_15 -9.20798 1.33461 3.6193 -0.4816 0.11626 0.10327 3.00736 -2.93383 -0 -0 -1.13974 0.23205 0 0 0 0 0 0.017 0.47382 0.30539 0 -0.28311 0 0.18072 -0.34119 0.68623 -4.31143
ALA_16 -5.92948 0.95733 2.61476 -0.0243 2e-05 0 2.10005 -2.38124 -0.00457 -0.02916 -2.11913 -0.35607 0 0 -0.62644 0 0 -0.00444 0 0 0 -0.30578 0 1.8394 -0.54475 0.7295 -4.08427
ASP_17 -4.39142 0.53875 4.41149 -0.10493 0.00306 0.32233 1.26779 -2.03453 -0.02108 -0.18556 -1.48061 -0.4242 0 0 0 0 0 0.03061 0.08414 0 2.3012 -0.25971 0 -2.3716 -0.51782 0.42528 -2.40679
TRP_18 -5.84883 0.8048 4.234 -0.90326 0.11244 0.63322 3.06179 -2.38974 -0 -0 -2.84774 -0.2964 0 0 0 0 0 0.68646 0.07978 0 2.3146 0.03691 0 1.6906 1.92263 1.46814 4.75939
PRO_19 -8.03242 1.30498 4.0534 -0.09214 0.00044 0.05689 2.07336 -2.12749 -0 -0 -1.25214 0.76765 0 0 0 0 0 -0.11374 0.05718 0.56048 0 -0.31093 0 -2.4119 1.82776 1.55587 -2.08276
VAL_20 -3.55006 0.22205 2.72698 -0.30749 0.18588 0.06971 1.31249 -1.58508 -0 -0 -0.84309 -0.19051 0 0 0 0 0 -0.05229 0.00689 0.11827 0 -0.35869 0 1.9342 -0.27429 0.55265 -0.0324
VAL_21 -4.577 0.25563 3.82744 -0.31066 0.24387 0.0716 2.28142 -2.0768 -0 -0 -1.68859 -0.22147 0 0 0 0 0 -0.05593 0.0061 0.18754 0 -0.29661 0 1.9342 -0.09935 0.40962 -0.10899
VAL_22 -8.0312 1.15961 3.03513 -0.31683 0.34276 0.07163 2.24992 -2.65408 -0 -0 -2.02584 0.00259 0 0 0 0 0 -0.04214 0.00863 0.03247 0 -0.29734 0 1.9342 -0.06555 0.32406 -4.27197
LEU_23 -6.78687 0.26896 3.91123 -0.66211 0.17504 0.23738 2.4542 -2.48957 -0 -0 -3.13852 0.05967 0 0 0 0 0 0.05833 0.00356 1.01332 0 -0.26767 0 0.18072 -0.13615 0.43673 -4.68174
GLY_24 -3.86183 0.29312 4.9127 -5e-05 0 0 2.32736 -2.36559 -0 -0 -2.13475 -0.40075 0 0 0 0 0 -0.08992 0 0 0 0.23745 0 0.83697 0.4058 0.30974 0.47026
MET_25 -4.80198 0.27638 4.71213 -0.66456 0.1453 0.16482 2.19332 -2.29454 -0 -0 -2.32539 0.04862 0 0 0 0 0 0.01315 0.05674 1.03276 0 -0.04089 0 0.60916 0.4686 0.21972 -0.18664
CYS_26 -6.59856 0.5427 4.73106 -0.04716 0 0.01544 2.60201 -2.47285 -0 -0 -2.80802 -0.01178 0 0 0 0 0 0.02737 0.02777 0.27668 0 0.27699 0 3.6196 0.06077 0.33307 0.5751
THR_27 -6.038 0.49514 5.99789 -0.20087 0.09243 0.07156 3.23008 -3.02812 -0.00483 -0.03369 -3.90355 -0.05797 0 0 0 0 0 -0.01293 0.00708 0.10023 0 0.01099 2.28513 -1.0874 0.14855 0.47163 -1.45663
LEU_28 -5.23812 0.41619 5.01421 -0.47949 0.20887 0.11214 2.54621 -2.56905 -0 -0 -2.19651 0.2447 0 0 0 0 0 0.16631 0.00631 0.36674 0 -0.25466 0 0.18072 -0.13968 0.53189 -1.08322
LEU_29 -5.54155 0.32615 4.06882 -0.69582 0.22941 0.28609 2.25958 -2.26462 -0 -0 -2.55572 0.06003 0 0 0 0 0 -0.00672 0.21833 0.84962 0 -0.19646 0 0.18072 -0.14142 0.5672 -2.35634
ILE_30 -8.83441 1.08544 4.05498 -0.49904 0.3578 0.10377 3.06439 -3.00002 -0 -0 -2.16705 0.03558 0 0 0 0 0 -0.06851 0.03047 0.53829 0 -0.45373 0 0.73287 0.01838 0.70537 -4.29542
VAL_31 -5.19017 0.33078 3.95299 -0.32196 0.24121 0.075 2.1663 -2.45601 -0 -0 -1.25166 -0.27948 0 0 0 0 0 0.04535 0.01424 0.1034 0 -0.22361 0 1.9342 -0.07379 0.63786 -0.29534
VAL_32 -5.22322 0.45897 3.80563 -0.30606 0.19413 0.06961 2.28257 -2.33223 -0.01048 -0.082 -1.44461 -0.17365 0 0 0 0 0 -0.06952 0.00303 0.07423 0 -0.32251 0 1.9342 -0.13212 0.42622 -0.8478
CYS_33 -8.45159 1.04345 3.55267 -0.04971 0 0.0172 2.3874 -2.38829 -0 -0 -1.63351 -0.01104 0 0 0 0 0 -0.05393 0.01447 0.41358 0 0.2997 0 3.6196 -0.1208 0.51783 -0.84297
ALA_34 -4.2264 0.52782 2.08603 -0.02885 0.01008 0 1.38387 -1.90143 -0 -0 -1.11303 -0.42363 0 0 0 0 0 0.11021 0 0 0 0.01939 0 1.8394 -0.32112 0.63209 -1.40558
LEU_35 -4.1914 0.59291 2.98203 -0.5204 0.27256 0.14056 1.79678 -1.75317 -0 -0 -0.34194 0.2965 0 0 0 0 0 0.12775 0.07615 0.43593 0 -0.23851 0 0.18072 -0.37042 2.0026 1.48864
VAL_36 -6.10929 0.6713 1.08644 -0.31185 0.29712 0.0735 1.26845 -1.61469 -0.00564 -0.04831 0.92735 -0.47319 0 0 0 0 0 0.0209 0.00117 0.45138 0 -0.29879 0 1.9342 0.02517 1.89549 -0.20929
GLY_37 -2.03165 0.46329 0.8629 -0.00013 0 0 0.4171 -0.70139 -0 -0 0.74447 -0.21177 0 0 0 0 0 0.06209 0 0 0 -0.81801 0 0.83697 1.76366 1.34308 2.73061
VAL_38 -5.77481 1.68529 2.06816 -0.33028 0.52185 0.07603 1.74545 -1.60432 -0 -0 0.81023 -0.76044 0 0 0 0 0 0.04926 0.25606 2.13006 0 -0.78041 0 1.9342 1.39905 2.58417 6.00955
LEU_39 -8.05284 1.54645 2.82093 -0.54649 0.47327 0.14644 1.78923 -2.14446 -0 -0 -1.1632 0.08269 0 0 0 0 0 1.04822 0.29627 2.57105 0 0.7352 0 0.18072 0.11273 3.31374 3.20997
VAL_40 -3.73333 1.32768 1.98383 -0.2476 0.06236 0.04859 0.75993 -1.27515 -0.02242 -0.06074 0.43101 -0.34918 0 0 0 0 0 1.72113 0.00053 0.02045 0 -0.04653 0 1.9342 6.06646 4.65875 13.28
PRO_41 -2.85265 0.98538 1.68998 -0.06755 0 0.04314 0.42492 -0.74352 -0 -0 0.44061 0.66405 0 0 0 0 0 0.03772 0.01035 0.11878 0 1.29622 0 -2.4119 6.71926 3.23456 9.58936
GLU_42 -3.59568 0.61083 3.66573 -0.28307 0.05188 0.31425 2.3124 -1.75169 -0.02242 -0.06074 -1.68199 -0.23829 0 0 0 0 0 -0.00316 0.01311 0 2.9419 -0.0207 0 -2.7348 0.79571 1.08107 1.39433
LEU_43 -5.60114 1.53817 1.6804 -0.39311 0.21036 0.04819 1.44881 -1.41351 -0 -0 -0.06687 0.29869 0 0 0 0 0 0.18526 0.63945 0.33485 0 2.70176 0 0.18072 5.55998 1.81578 9.1678
PRO_44 -2.51939 0.72444 1.718 -0.12112 0.00251 0.08539 0.41741 -0.67027 -0 -0 -0.00786 0.27297 0 0 0 0 0 -0.10698 0.0237 0.11089 0 -1.0261 0 -2.4119 5.40978 1.65002 3.55151
ASP_45 -2.79771 0.26591 4.67444 -0.19923 0.09751 0.61811 2.1832 -1.95161 -0.00464 -0.0152 -1.77878 -1.56633 0 0 -0.67822 0 0 -0.05952 0.07505 0 2.71887 -0.36273 0 -2.3716 -0.3871 0.57578 -0.9638
PHE_46 -6.65254 0.72048 2.09345 -0.52865 0.08385 0.23987 1.44081 -1.93335 -0.02288 -0.0992 -0.2456 -0.15763 0 0 0 0 0 -0.00595 5e-05 0 2.18472 0.27041 0 1.0402 0.16513 0.90704 -0.4998
SER_47 -4.8799 0.56401 4.86481 -0.03117 0.00123 0.05233 1.8153 -2.18451 -0.01279 -0.08776 -2.1064 -0.87907 0 0 -0.67822 0 0 -0.1186 0.05349 0.16101 0 -0.27596 0.69802 -0.77834 -0.00188 1.12725 -2.69715
ASP_48 -4.96121 0.81936 5.84047 -0.22618 0.08866 0.71804 2.35943 -2.57547 -0.00464 -0.0152 -2.39896 -1.26434 0 0 -0.6759 0 0 0.08936 0.0267 0 2.1581 -0.72111 0 -2.3716 -0.49157 1.11726 -2.4888
PRO_49 -4.96861 0.7639 1.64113 -0.08866 0.00032 0.05556 1.26513 -0.93063 -0 -0 -0.04795 0.66157 0 0 0 0 0 -0.07144 0.01439 0.6282 0 -0.53895 0 -2.4119 -0.46405 1.12152 -3.37049
LEU_50 -5.86747 0.53995 2.90593 -0.74377 0.46941 0.34211 2.08077 -1.85095 -0 -0 -3.19279 -0.16836 0 0 -0.6759 0 0 0.01136 0.12292 2.75004 0 0.38044 0 0.18072 0.52341 0.72219 -1.47001
LEU_51 -5.32435 0.61006 3.3082 -0.45984 0.16281 0.09135 1.05362 -1.90943 -0 -0 -1.15122 0.21608 0 0 0 0 0 -0.04703 0.36937 0.47188 0 -0.15724 0 0.18072 0.45139 0.6142 -1.51942
GLY_52 -4.06859 0.41831 2.80295 -5e-05 0 0 1.64341 -1.80495 -0 -0 -0.92389 -0.38385 0 0 0 0 0 -0.18379 0 0 0 -1.41371 0 0.83697 -0.79268 0.50084 -3.36904
PHE_53 -8.00706 0.8519 0.94091 -0.56132 0.44228 0.26652 1.71689 -1.78004 -0 -0 -1.05373 -0.39591 0 0 0 0 0 -0.04921 0.15411 0 4.22843 0.07156 0 1.0402 -0.68665 0.63625 -2.18486
GLU_54 -4.3151 0.59454 5.78423 -0.31186 0.05827 0.3876 1.89206 -2.25491 -0.01136 -0.1034 -3.74437 -0.36769 0 0 0 0 0 -0.03427 0.00174 0 2.90844 0.05995 0 -2.7348 -0.32407 1.14046 -1.37454
PRO_55 -6.82995 0.73019 3.9207 -0.17269 0.0434 0.11841 1.68859 -1.69799 -0.01965 -0.14571 -0.99039 0.08174 0 0 0 0 0 0.01275 0.00109 0.1821 0 -0.85841 0 -2.4119 0.13258 0.94629 -5.26885
ARG_56 -7.49861 0.29961 8.31513 -1.03465 0.3269 0.54619 3.63722 -3.51814 -0.05227 -0.33802 -4.60448 0.58974 0 0 -1.43459 -0.95791 0 0.00149 0.0591 2.67204 0 -0.02585 0 -1.2888 0.01884 0.45871 -3.82836
GLY_57 -2.62169 0.18967 2.96874 -7e-05 0 0 0.73965 -1.47706 -0.0402 -0.17948 -0.32256 -0.36981 0 0 0 0 0 -0.07076 0 0 0 -1.52981 0 0.83697 -0.50037 0.39252 -1.98425
THR_58 -6.02522 0.45239 6.80149 -0.12078 0.06539 0.08614 3.51732 -3.22705 -0.02715 -0.1502 -4.08911 -0.49227 0 0 -0.69801 -0.70778 0 -0.01174 0.00993 0.04454 0 -0.41663 2.38289 -1.0874 -0.48916 0.38508 -3.79733
THR_59 -3.9052 0.19157 3.47807 -0.20162 0.16236 0.07636 1.29665 -1.73762 -0.01428 -0.14023 -0.87715 -0.58144 0 0 0 0 0 -0.02443 0.00086 0.08293 0 0.0403 2.30148 -1.0874 -0.23635 0.34684 -0.82831
ILE_60 -7.91916 1.12364 4.16349 -0.51746 0.41719 0.10711 1.71956 -2.59549 -0.01498 -0.09466 -1.37495 -0.0527 0 0 0 0 0 -0.06412 0.04948 0.55423 0 -0.48679 0 0.73287 0.05991 0.43421 -3.75862
GLY_61 -3.93896 0.18937 4.621 -5e-05 0 0 1.91856 -2.29089 -0.00663 -0.03717 -1.8573 -0.43462 0 0 -0.69801 0 0 -0.08871 0 0 0 0.50289 0 0.83697 0.27719 0.44144 -0.56492
GLN_62 -8.08906 0.51525 9.01841 -0.28129 0.06842 0.23799 3.12067 -4.11819 -0.01428 -0.14023 -4.16402 -0.44963 0 0 0 -0.51874 0 0.00133 0.09247 0 2.68768 0.06316 0 -0.18838 0.24211 0.29154 -1.62479
ARG_63 -10.8236 0.70854 9.24398 -0.43962 0.04467 0.21876 4.67159 -4.30503 -0 -0 -5.15212 0.4277 0 0 -0.84769 -1.09301 0 -0.04743 0.22797 2.06335 0 -0.09055 0 -1.2888 -0.21012 0.52472 -6.16666
LEU_64 -6.97696 0.40555 5.03128 -0.6833 0.19396 0.25483 2.68735 -2.99789 -0 -0 -2.84953 0.1163 0 0 0 0 0 0.02709 0.00456 0.7998 0 -0.21002 0 0.18072 -0.21474 0.51669 -3.71431
VAL_65 -6.49304 0.25958 5.34466 -0.30922 0.1801 0.07057 2.8613 -3.03441 -0.00506 -0.03146 -2.31625 -0.17011 0 0 0 0 0 -0.07079 2e-05 0.08297 0 -0.33325 0 1.9342 -0.05903 0.33361 -1.75559
THR_66 -7.06299 0.59576 5.09806 -0.20296 0.12799 0.07047 2.93389 -2.9512 -0.009 -0.05879 -3.15988 0.03321 0 0 0 0 0 0.13523 0.00117 0.05825 0 0.02714 2.29551 -1.0874 0.10385 0.31086 -2.74085
TRP_67 -11.0508 0.7663 4.563 -1.16266 0.1332 0.62152 2.9228 -3.3654 -0.00869 -0.05373 -2.1675 -0.47751 0 0 0 0 0 -0.01417 0.32032 0 3.16262 -0.26657 0 1.6906 0.18819 0.48479 -3.71369
ASN_68 -6.04144 0.24383 5.73561 -0.1787 0.03173 0.26811 2.92783 -3.02765 -0 -0 -2.70916 -0.33657 0 0 0 0 0 0.06053 0.00515 0 1.4313 0.32549 0 -0.93687 0.06853 0.46262 -1.66964
ASN_69 -7.34269 0.47692 7.56671 -0.1775 0.04531 0.26543 3.58174 -3.7804 -0 -0 -3.19682 -0.31263 0 0 0 -0.90595 0 0.06935 0.1205 0 1.58664 0.41962 0 -0.93687 0.19134 0.42978 -1.89951
MET_70 -8.48465 0.86212 4.14298 -0.56749 0.3536 0.11343 2.07504 -2.53808 -0 -0 -1.00406 -0.22574 0 0 0 0 0 -0.01123 0.23994 2.18624 0 0.04086 0 0.60916 0.21137 0.53254 -1.46397
MET_71 -6.38276 0.3456 4.67088 -0.44825 0.143 0.06588 2.20031 -2.51144 -0 -0 -1.42782 -0.02507 0 0 0 0 0 0.00411 0.30186 2.17198 0 0.10385 0 0.60916 0.18781 0.45958 0.46868
ARG_72 -5.38685 0.21508 5.90533 -0.9569 0.15563 0.62551 2.75573 -2.72797 -0.00869 -0.05373 -2.1134 0.0784 0 0 0 -0.90595 0 -0.011 0.08051 2.67375 0 -0.17519 0 -1.2888 -0.07534 0.52126 -0.69263
ASN_73 -7.42116 0.51415 7.37931 -0.19438 0.02541 0.30901 3.82052 -3.6123 -0.0001 -0.00114 -4.67071 -0.32841 0 0 0 0 0 0.15321 0.08828 0 1.86241 -0.1871 0 -0.93687 -0.51025 0.86267 -2.84744
THR_74 -5.32438 0.3636 3.35738 -0.18425 0.05016 0.14816 2.47407 -2.19279 -0.01302 -0.1539 -0.51444 -2.04427 0 0 0 0 0 0.03373 0.04409 0.47589 0 0.84268 2.37244 -1.0874 0.97519 1.10071 0.72367
GLY_75 -2.49829 0.27101 2.71028 -7e-05 0 0 1.50478 -1.40919 -0.01423 -0.05903 -1.98317 -0.34526 0 0 -0.62475 0 0 -0.17384 0 0 0 -1.5407 0 0.83697 1.36168 0.64286 -1.32095
TYR_76 -5.10559 0.44426 2.77574 -1.07435 0.09345 0.46363 1.09307 -1.5589 -0.01497 -0.07508 -0.26674 -0.21591 0 0 0 0 0 -0.00702 0.28405 0 2.64153 -0.23482 0.00097 1.2797 0.40677 0.36053 1.29031
LYS_77 -4.36108 0.43241 5.06587 -0.38909 0.06653 0.17526 2.30657 -2.15888 -0.05288 -0.30797 -2.884 0.07188 0 0 0 -0.6277 0 -0.01842 0.07154 2.20843 0 0.15407 0 -1.5107 0.28693 0.50823 -0.96298
ALA_78 -1.58083 0.28727 0.89021 -0.01034 0 0 0.22435 -0.61398 -0.01443 -0.06014 0.27664 -0.29869 0 0 0 0 0 -0.06114 0 0 0 0.47161 0 1.8394 0.93983 0.31374 2.60352
THR_79 -4.25836 0.39359 3.32565 -0.12203 0.08262 0.06691 1.99761 -1.78163 -0 -0 -1.86028 -1.3693 0 0 -0.33201 -0.35193 0 0.14611 0.01968 0.12313 0 -0.70307 2.40006 -1.0874 0.89087 0.84874 -1.57104
LEU_80 -5.8979 0.61029 1.88725 -0.54723 0.1473 0.14895 1.09788 -1.71709 -0.03156 -0.18995 -0.10659 0.22847 0 0 0 0 0 -0.05739 0.25799 0.49938 0 -0.20758 0 0.18072 -0.11858 1.14202 -2.67361
ALA_81 -5.82565 0.40001 3.3216 -0.0217 0 0 2.9633 -2.5093 -0 -0 -1.60734 -0.3687 0 0 0 0 0 -0.00247 0 0 0 -0.56167 0 1.8394 -0.06925 0.56409 -1.87769
ASN_82 -7.20287 0.69356 4.87057 -0.33182 0.06116 0.64927 1.66194 -2.71582 -0.04932 -0.43145 -0.95882 -1.7649 0 0 0 0 0 0.01419 0.18996 0 2.58827 -0.60636 0 -0.93687 -0.39793 0.42178 -4.24546
TYR_83 -6.88096 0.81192 3.82799 -0.58431 0.04221 0.3126 2.10482 -2.44432 -0.02855 -0.23279 -0.91735 -0.23123 0 0 0 0 0 0.04492 0.00062 0 1.85219 -0.36784 0.12592 1.2797 -0.319 1.16358 -0.4399
PRO_84 -5.35375 0.99906 2.58104 -0.14214 0.00032 0.10116 0.60048 -1.08309 -0 -0 -0.13777 0.22474 0 0 0 0 0 0.02112 0.0983 0.22949 0 -1.14761 0 -2.4119 -0.2905 1.16419 -4.54686
TYR_85 -6.40882 0.35401 3.54179 -0.62959 0.03343 0.30922 1.05588 -2.07858 -0.00359 -0.05988 -0.33723 -0.1611 0 0 -0.33201 0 0 0.00403 0.01244 0 2.56242 -0.11179 0.11602 1.2797 0.10826 0.44139 -0.304
LYS_86 -3.17621 0.20427 3.5064 -0.53785 0.18278 0.41196 1.25706 -1.53641 -0.00039 -0.00298 -2.66744 -0.07499 0 0 0 -0.89626 0 0.14037 0.48639 1.81422 0 0.03584 0 -1.5107 0.38323 0.52032 -1.46041
TYR_87 -8.64886 0.80039 4.22216 -0.53355 0.08803 0.26105 1.92744 -2.45073 -0 -0 -1.30318 -0.18199 0 0 -0.67702 -0.51372 0 -0.00961 0.08542 0 2.14979 -0.38897 0.05332 1.2797 -0.18078 0.63757 -3.38354
ALA_88 -2.02057 0.02492 1.96069 -0.0245 0.00015 0 0.47353 -0.95935 -0 -0 0.41053 -0.32661 0 0 0 0 0 0.04173 0 0 0 -0.2716 0 1.8394 -0.46007 0.671 1.35923
GLU_89 -4.11247 0.22363 4.55834 -0.22272 0.04064 0.33799 1.98159 -2.16734 -0.01858 -0.14034 -2.59419 -0.48702 0 0 0 0 0 0.00482 0.02581 0 3.31587 0.00596 0 -2.7348 -0.42643 0.6288 -1.78046
GLU_90 -3.07298 0.18096 3.75336 -0.45543 0.21422 1.41378 1.50773 -1.70963 -0.0287 -0.16213 -0.88098 -2.98937 0 0 0 0 0 -0.03803 0.01058 0 3.9264 -0.29695 0 -2.7348 -0.40103 0.38097 -1.38204
GLN_91 -5.26464 0.35868 5.43593 -0.73377 0.1853 0.74867 1.68667 -2.34577 -0.0287 -0.16213 -1.34294 -0.93755 0 0 -1.13593 0 0 -0.05295 0.00923 0 3.6876 -0.25901 0 -0.18838 -0.5168 0.29653 -0.55997
ALA_92 -5.07594 0.44661 3.15353 -0.02268 0 0 1.86182 -2.0339 -0 -0 -0.30404 -0.3527 0 0 0 0 0 -0.00423 0 0 0 0.11242 0 1.8394 -0.16174 0.31078 -0.23067
ARG_93 -5.4803 0.22249 6.28701 -0.44614 0.04888 0.22464 2.60479 -2.79287 -0.00017 -0.00212 -2.44495 0.37204 0 0 -0.67702 0 0 -0.00585 0.05227 2.06306 0 -0.10566 0 -1.2888 -0.18658 0.28117 -1.27409
SER_94 -3.4463 0.17474 4.09955 -0.02178 0 0.01845 1.13872 -1.86911 -0 -0 -0.36533 -0.05093 0 0 0 0 0 0.05389 0.06038 1.08267 0 -0.35255 0.60063 -0.77834 -0.54095 0.24973 0.05349
HIS_D_95 -4.65942 0.20382 3.98095 -0.86571 0.06336 1.27433 0.78881 -1.85447 -0.03061 -0.18916 -1.00269 -0.42016 0 0 0 0 0 -0.0022 0.37337 0 1.8484 -0.30715 0 -0.45461 -0.37177 0.34126 -1.28365
ARG_96 -4.99796 0.37517 6.19273 -0.63675 0.0949 0.27975 2.66095 -2.4214 -0 -0 -3.0358 0.54253 0 0 -0.97698 -1.01523 0 -0.0153 0.07372 2.21386 0 0.06578 0 -1.2888 -0.05582 0.9803 -0.96436
ASP_97 -1.58744 0.09046 2.2337 -0.12462 0.01845 0.38976 0.42034 -0.9752 -0.03061 -0.18916 0.21358 -0.51847 0 0 0 0 0 0.02961 0.01289 0 1.82341 -0.0034 0 -2.3716 -0.05485 1.03815 0.41501
ASP_98 -3.15526 0.25583 4.35444 -0.11962 0.01389 0.36979 1.39286 -1.65443 -0.00898 -0.04941 -2.09809 -0.27677 0 0 0 -1.01523 0 -0.05192 0.07778 0 2.17002 -0.22799 0 -2.3716 -0.3655 0.55038 -2.2098
ARG_99 -6.69081 0.49161 6.58966 -0.73873 0.22104 0.52511 2.75421 -2.735 -0.00898 -0.04941 -1.30285 0.3754 0 0 0 -1.0368 0 0.07164 0.18554 2.34261 0 0.08843 0 -1.2888 -0.13373 0.60764 0.26777
TRP_100 -3.70197 0.317 1.38953 -0.74168 0.11737 0.38225 0.18263 -0.91297 -0.00054 -0.01494 0.25633 -0.34643 0 0 0 0 0 0.00024 0.36232 0 3.11408 -0.09449 0 1.6906 0.11995 0.75645 2.87572
SER_101 -4.56171 0.35348 5.41128 -0.03112 0 0.07383 2.45772 -2.42242 -0 -0 -2.30283 -0.2825 0 0 -1.27509 0 0 0.0836 0.06406 0.07877 0 -0.50109 0.60409 -0.77834 -0.21037 0.61555 -2.62308
ASP_102 -3.69484 0.16441 4.31563 -0.11372 0.00637 0.3463 0.70117 -1.88595 -6e-05 -0.00147 -0.65604 -0.50338 0 0 0 0 0 -0.04372 0.09355 0 1.68074 0.12402 0 -2.3716 -0.28878 0.45339 -1.67398
ASP_103 -4.48974 0.38941 6.39147 -0.1123 0.00349 0.34081 2.25248 -2.66757 -0.02898 -0.14651 -3.77742 -0.41763 0 0 0 -0.89626 0 0.15291 0.08735 0 2.06773 -0.31817 0 -2.3716 -0.26272 0.50596 -3.29729
HIS_104 -5.45734 0.48775 5.28823 -0.71728 0.01493 0.75546 2.31404 -2.52144 -0.02452 -0.19136 -1.43288 -0.30225 0 0 -0.65035 0 0 -0.02309 0.06054 0 1.6341 -0.07387 0 -0.45461 -0.1023 0.3957 -1.00053
HIS_105 -9.04712 0.82434 8.69915 -0.9309 0.32845 1.15724 3.0465 -3.90611 -0.01121 -0.06438 -3.35294 -0.17735 0 0 -0.97698 0 0 -0.17903 0 0 4.59563 0.14181 0 -0.45461 0.05011 0.45692 0.19953
GLU_106 -6.76383 0.49805 8.45747 -0.78551 0.24697 1.7084 3.44585 -3.61522 -0 -0 -3.14948 -0.46061 0 0 0 -1.06454 0 -0.09349 0.10006 0 4.29871 -0.30655 0 -2.7348 -0.24877 0.49641 0.02913
ARG_107 -7.01081 0.43747 9.595 -1.02172 0.24766 0.60592 4.2265 -4.09175 -0.04265 -0.22866 -5.50608 0.35553 0 0 -0.86921 -1.21065 0 0.00437 0.09316 3.41871 0 0.04844 0 -1.2888 -0.01807 0.73977 -1.51586
GLU_108 -5.75719 0.41454 6.47192 -0.22877 0.03761 0.33198 3.04001 -2.94355 -0.03553 -0.25389 -3.04083 -0.6677 0 0 0 -1.0368 0 -0.07421 0.02002 0 3.3929 -0.33023 0 -2.7348 -0.08773 0.87873 -2.60352
ARG_109 -8.50676 0.52425 8.74245 -0.82409 0.20508 0.59569 2.47023 -3.73538 -0 -0 -3.41822 -0.09475 0 0 -1.13593 0 0 -0.09447 0.28765 3.67611 0 -0.09901 0 -1.2888 -0.51487 0.78247 -2.42835
ARG_110 -4.93029 0.37414 5.7355 -0.91613 0.16775 0.64899 2.46024 -2.36438 -0.01858 -0.14034 -2.69285 0.1378 0 0 0 -1.06454 0 -0.01164 0.29986 2.66703 0 -0.22513 0 -1.2888 -0.04694 0.86584 -0.34248
GLU_111 -3.95054 0.07503 5.19443 -0.23301 0.03936 0.35944 2.0015 -2.19928 -0.02761 -0.18641 -2.45928 -0.60461 0 0 0 -1.21065 0 -0.00791 0.02766 0 2.95621 -0.20706 0 -2.7348 0.02334 0.55834 -2.58586
VAL_112 -4.7321 0.3618 2.82149 -0.27931 0.19 0.06109 1.91752 -1.81018 -0.01063 -0.06351 -2.05422 -0.22275 0 0 0 0 0 -0.05276 0.00064 0.29242 0 -0.7322 0 1.9342 -0.29946 0.3515 -2.32648
ASP_113 -4.31035 0.42975 4.37119 -0.12045 0.01257 0.3593 2.38141 -2.07905 -0.01405 -0.04956 -3.67729 -0.62313 0 0 -0.98578 0 0 0.03856 0.00065 0 3.84945 -0.66289 0 -2.3716 -0.23866 0.36053 -3.3294
TRP_114 -4.69878 0.65919 3.99215 -1.0534 0.07937 0.24489 1.91574 -2.17606 -0 -0 -1.2675 -0.67576 0 0 0 0 0 -0.0096 0.05912 0 2.07 0.00633 0 1.6906 -0.20688 0.51504 1.14445
ASN_115 -3.70429 0.25534 2.96187 -0.18623 0.03143 0.31495 0.65476 -1.59282 -0 -0 0.12708 -0.84093 0 0 0 0 0 0.01357 0.00859 0 1.59257 -0.4036 0 -0.93687 -0.15247 0.53284 -1.32421
PHE_116 -5.04053 0.68834 4.67002 -0.63753 0.0468 0.37393 2.59342 -2.38882 -0 -0 -2.00511 0.16853 0 0 0 0 0 0.09379 0.00013 0 2.10484 -0.2579 0 1.0402 0.27908 0.57406 2.30324
GLN_117 -6.42705 0.50366 5.90292 -0.40124 0.02298 0.34882 3.65475 -2.92616 -0.01356 -0.13684 -3.67406 -0.10374 0 0 -0.98578 0 0 -0.08284 0.42476 0 4.36209 -0.20624 0 -0.18838 0.10923 1.01633 1.19964
LYS_118 -3.98596 0.43221 5.4975 -0.49844 0.10763 0.33477 2.03046 -2.31514 -0 -0 -2.74877 0.42972 0 0 0 -0.78836 0 -0.12678 0.1265 1.89073 0 -0.02818 0 -1.5107 -0.41479 0.92651 -0.6411
ASP_119 -3.76709 0.49951 5.11546 -0.11458 0.01164 0.35372 2.1133 -2.26071 -0 -0 -4.41125 -0.16713 0 0 0 -0.78836 0 -0.02394 0.02179 0 2.12935 -0.22664 0 -2.3716 -0.58263 0.37563 -4.09355
SER_120 -3.30547 0.16024 2.81526 -0.0236 0 0.02236 1.27023 -1.57027 -0 -0 -1.07606 0.20458 0 0 0 0 0 -0.01488 0.01566 0.45781 0 0.20753 0.60023 -0.77834 0.27011 0.18105 -0.56355
PHE_121 -4.36953 0.2184 2.62128 -0.65559 0.05921 0.3667 1.38853 -1.62927 -0 -0 -0.48306 0.10617 0 0 0 0 0 -0.06306 0.0116 0 2.2684 -0.27965 0 1.0402 0.79243 0.19643 1.58921
PHE_122 -3.47841 0.23485 2.03037 -0.65602 0.0519 0.39181 0.58188 -1.46402 -0 -0 -0.56404 0.07179 0 0 0 0 0 0.00865 0.05874 0 1.95309 -0.22138 0 1.0402 0.07536 0.19533 0.31011
CYS_123 -2.07226 0.19315 1.63139 -0.04875 0.00142 0.0185 0.87038 -0.86634 -0.00927 -0.11317 -0.77877 -0.24204 0 0 0 0 0 -0.05966 0.11097 0.64501 0 -0.02053 0 3.6196 -0.36799 0.17303 2.68466
ASP_124 -1.4583 0.1067 1.45648 -0.2481 0.05476 0.81845 0.43023 -0.70175 -0.00927 -0.11317 0.14834 -0.81853 0 0 0 0 0 0.01025 0.03522 0 2.0128 -0.71597 0 -2.3716 -0.34639 0.19281 -1.51704
VAL_125 -3.00691 0.57652 1.91158 -0.29864 0.28332 0.07483 0.69513 -1.19994 -0.00178 -0.04144 -0.66012 -0.54973 0 0 0 0 0 -0.04777 0.00051 0.16217 0 -0.35426 0 1.9342 -0.11099 0.7468 0.11348
PRO_126 -2.732 0.38055 1.54682 -0.201 0.00525 0.14404 0.77372 -0.78487 -0 -0 -1.49738 -0.00594 0 0 -0.65257 0 0 0.10351 0.01774 0.28189 0 -0.66663 0 -2.4119 -0.09404 0.85835 -4.93448
SER_127 -2.19543 0.1562 2.70957 -0.01471 0 0.02976 0.67036 -1.28707 -0.00231 -0.05267 -0.86726 -0.72817 0 0 0 0 0 -0.0638 0.01766 0.33312 0 -0.28782 0.66026 -0.77834 1.42077 0.3112 0.03131
ASP_128 -4.02683 0.4317 4.23088 -0.08729 0.0067 0.27335 1.53541 -1.69653 -0 -0 -3.16328 -0.5381 0 0 0 -0.57918 0 0.13285 0.01372 0 1.92333 0.15094 0 -2.3716 2.3481 0.34191 -1.07391
GLY_129 -4.16309 0.31544 2.83119 -0.00068 0 0 1.91239 -1.76704 -0 -0 -1.48666 -0.23613 0 0 0 0 0 -0.07567 0 0 0 -0.09426 0 0.83697 1.11202 0.40228 -0.41323
TYR_130 -9.57188 0.67639 4.41659 -1.03203 0.23795 0.68806 2.23247 -2.89911 -0.0045 -0.06128 -1.48729 -0.28683 0 0 0 0 0 0.63453 0.0252 0 1.74108 -0.36076 0.00067 1.2797 0.23053 0.75618 -2.78433
SER_131 -5.43896 0.49451 5.21262 -0.02957 0.00028 0.05309 2.79787 -2.39042 -0.01665 -0.10926 -2.48885 -0.935 0 0 0 0 0 0.04673 0.00069 0.2244 0 0.03228 0.75932 -0.77834 0.20645 0.84827 -1.51056
ARG_132 -7.21262 0.53007 4.64013 -0.45836 0.07913 0.26434 2.66889 -2.46648 -0.00535 -0.0219 -2.71823 0.04249 0 0 0 0 0 0.06776 0.30426 2.48605 0 0.10758 0 -1.2888 0.39099 0.43203 -2.15802
VAL_133 -7.31836 0.92534 1.97987 -0.27028 0.20059 0.05496 2.20556 -2.15725 -0.02496 -0.08996 -1.2529 -0.2516 0 0 0 0 0 -0.07898 0.00012 0.33657 0 -0.79921 0 1.9342 -0.07255 0.3671 -4.31176
VAL_134 -7.19074 0.7525 2.29105 -0.37227 0.22141 0.09148 2.4024 -2.33512 -0.0193 -0.06859 -2.27917 -0.2081 0 0 0 0 0 0.0152 0.00113 1.13451 0 -0.76139 0 1.9342 -0.42715 0.65409 -4.16387
PHE_135 -8.80524 1.00477 1.52747 -0.56553 0.15951 0.28925 2.35726 -2.16124 -0.01526 -0.05208 -3.25493 -0.00519 0 0 0 0 0 -0.06645 1e-05 0 2.68536 -0.22422 0 1.0402 -0.1473 1.01701 -5.21659
ALA_136 -3.3406 0.27427 3.13482 -0.0232 0 0 2.41402 -1.86382 -0.01395 -0.04669 -2.68643 -0.32444 0 0 0 0 0 0.00846 0 0 0 0.19323 0 1.8394 0.27912 0.68132 0.52551
SER_137 -4.59258 0.5347 3.90133 -0.03086 0.00219 0.02604 1.56092 -2.04978 -0 -0 -1.67267 -0.08692 0 0 -0.3655 0 0 -0.03593 0.01165 0.67727 0 0.42947 0.60221 -0.77834 0.35816 0.36726 -1.14139
ALA_138 -3.05307 0.3092 2.28772 -0.02229 0 0 1.55213 -1.65985 -0 -0 -0.47781 -0.37535 0 0 0 0 0 -0.04102 0 0 0 -0.31584 0 1.8394 -0.17312 0.36049 0.2306
GLY_139 -2.16564 0.251 2.81056 -4e-05 0 0 0.9725 -1.36383 -0.00012 -0.00038 -0.71023 -0.40761 0 0 0 0 0 -0.09133 0 0 0 0.52143 0 0.83697 -0.28543 0.30275 0.67062
GLY_140 -2.38009 0.31967 2.54725 -5e-05 0 0 0.81531 -1.35009 -0 -0 -0.22439 -0.38324 0 0 0 0 0 -0.1931 0 0 0 -1.42044 0 0.83697 -0.52689 0.41465 -1.54442
GLU_141 -3.82023 0.66543 4.75121 -0.44791 0.15643 1.35956 0.93332 -2.01487 -0.0132 -0.12126 -0.72096 -2.76876 0 0 0 0 0 0.06173 0.18058 0 3.93643 -0.34829 0 -2.7348 -0.9123 1.97756 0.11967
THR_142 -5.58884 1.10642 4.94009 -0.09752 0.05938 0.04125 2.18736 -2.53016 -0.00092 -0.01178 -2.16274 -1.10885 0 0 -0.73614 0 0 0.05453 0.05394 0.13187 0 -0.49236 2.68796 -1.0874 0.67871 2.52302 0.6478
LEU_143 -7.77713 1.07596 2.71213 -0.90472 0.7584 0.39338 2.31713 -2.17754 -0 -0 -1.57224 0.10872 0 0 0 0 0 -0.0046 0.62546 1.90218 0 -0.18338 0 0.18072 1.09533 1.33626 -0.11395
TRP_144 -10.5679 1.47108 0.82384 -0.66598 0.16292 0.33082 1.29063 -2.22869 -0.02154 -0.17669 -0.42837 -0.38027 0 0 -0.69267 0 0 -0.01515 0.26819 0 2.73192 -0.06356 0 1.6906 0.47994 1.20216 -4.78874
ASN_145 -5.87308 0.84121 5.61664 -0.23823 0.0101 0.44715 2.23796 -2.5327 -0.00917 -0.11361 -2.43018 -0.63259 0 0 0 0 0 0.12684 0.00325 0 2.69466 -0.20911 0 -0.93687 0.76028 1.05583 0.81838
LEU_146 -6.96872 1.09276 3.04588 -0.66396 0.11329 0.27062 1.96315 -2.20675 -0.00521 -0.04192 -2.12525 0.05749 0 0 0 0 0 0.30613 0.01337 0.62569 0 -0.09531 0 0.18072 1.31409 2.0707 -1.05322
PRO_147 -4.72038 1.03663 2.72228 -0.07198 0 0.0443 0.87327 -1.24046 -0 -0 -0.31364 0.56394 0 0 0 0 0 -0.20108 0.15077 0.36059 0 -0.72234 0 -2.4119 1.00032 2.10578 -0.8239
ALA_148 -5.11056 0.4782 3.00908 -0.02736 0.00521 0 2.2667 -2.17228 -0 -0 -2.01314 -0.42381 0 0 0 0 0 0.10917 0 0 0 0.54976 0 1.8394 0.16479 0.87649 -0.44835
ILE_149 -9.13773 1.06491 3.91607 -0.59012 0.24355 0.11597 2.95144 -2.9234 -0 -0 -1.50466 0.24016 0 0 0 0 0 0.10227 0.03865 0.78719 0 -0.56802 0 0.73287 0.22122 1.36622 -2.94342
LYS_150 -5.50068 0.22987 5.14926 -0.36278 0.04182 0.16982 2.11552 -2.39765 -0 -0 -1.30659 0.06288 0 0 0 0 0 0.02361 0.00307 1.93451 0 -0.05905 0 -1.5107 -0.23432 1.25405 -0.38735
SER_151 -4.97599 0.70628 5.72866 -0.02932 0 0.06795 2.53483 -2.73873 -0.00521 -0.04192 -1.36998 -0.64335 0 0 0 0 0 -0.01673 0.00163 0.64138 0 0.3363 0.6586 -0.77834 -0.05605 0.61299 0.63301
MET_152 -9.60306 1.24354 4.3557 -0.46776 0.22677 0.09839 2.61019 -2.81157 -0 -0 -1.98371 0.04913 0 0 0 0 0 0.08795 0.22614 2.68036 0 -0.18228 0 0.60916 0.11127 1.03988 -1.70991
CYS:disulfide_153 -6.76821 0.62506 6.13769 -0.03662 0 0.0151 2.83097 -3.08159 -0 -0 -2.51025 -0.33657 0 0 0 0 0.04122 0.09979 0.00401 0.30445 0 0.32671 0 3.6196 0.09438 0.99085 2.35659
ASP_154 -5.19057 0.22224 7.21747 -0.10766 0.00816 0.32675 3.59433 -3.28194 -0 -0.00011 -4.85745 -0.46569 0 0 0 -0.46309 0 0.03322 0.0611 0 1.68304 0.0969 0 -2.3716 0.09463 0.40589 -2.99439
VAL_155 -7.27364 0.9738 5.14358 -0.30671 0.19087 0.06351 2.94457 -3.07401 -0 -0 -1.87523 -0.03355 0 0 0 0 0 -0.04441 0.01132 0.04177 0 -0.38209 0 1.9342 -0.12535 0.53166 -1.27971
ASP_156 -5.55103 0.39957 5.92258 -0.19381 0 0.6404 2.88608 -2.88788 -0.00484 -0.04273 -4.31585 -0.07347 0 0 0 -1.17418 0 -0.06966 0.03011 0 3.31325 0.04392 0 -2.3716 -0.19319 0.72017 -2.92217
ASN_157 -3.57511 0.15735 4.48724 -0.18665 0.02515 0.27871 1.28728 -2.15848 -0.01993 -0.20591 -0.7652 -0.22158 0 0 0 0 0 -0.0467 0.06633 0 1.64776 0.26889 0 -0.93687 -0.01522 0.53364 0.62072
SER_158 -2.61064 0.12969 3.71431 -0.0374 0.00114 0.04676 1.80139 -1.65488 -0 -0 -1.87461 -0.38103 0 0 0 0 0 0.12486 0.00119 0.33785 0 -0.15185 1.75342 -0.77834 -0.00756 0.6162 1.03053
ARG_159 -8.97507 1.89608 5.30427 -0.44029 0.09861 0.2229 2.00127 -2.6599 -0 -0 0.0388 0.32453 0 0 0 0 0 2.68992 0.16169 1.59383 0 0.04684 0 -1.2888 2.71853 2.94018 6.67339
ILE_160 -8.24365 2.25812 2.476 -0.54357 0.3631 0.13719 2.30275 -1.94803 -0.00252 -0.02711 0.47646 0.31699 0 0 0 0 0 0.10318 0.9152 1.30862 0 0.22859 0 0.73287 4.34413 4.12657 9.32489
ARG_161 -4.84966 0.87263 2.9884 -0.64718 0.12136 0.45394 0.85104 -1.35549 -0 -0 -1.56202 0.12381 0 0 0 0 0 0.14225 1.04528 2.00732 0 -0.11018 0 -1.2888 1.38928 1.99368 2.17564
SER_162 -3.61604 0.50674 3.76715 -0.01927 0 0.03015 1.75999 -1.82932 -0.00434 -0.06711 -0.95325 -0.8937 0 0 0 0 0 -0.02147 1e-05 1.08905 0 -0.10208 0.60209 -0.77834 0.53283 0.68099 0.68408
HIS_D_163 -5.93072 1.39092 3.89209 -0.38141 0.00702 0.51977 0.85794 -2.08539 -0.00105 -0.00479 -1.26985 -0.22484 0 0 0 0 0 1.42767 0.53428 0 2.09937 0.75839 0 -0.45461 6.37378 2.6724 10.181
PRO_164 -4.46042 1.13953 2.775 -0.12575 0 0.0947 0.96084 -1.31445 -0 -0 0.19714 0.28312 0 0 0 0 0 0.01803 0.02951 0.20396 0 -1.20769 0 -2.4119 5.76348 3.22134 5.16647
GLN_165 -3.60343 0.28944 4.1732 -0.65993 0.11352 0.66963 1.64901 -1.98823 -0.00278 -0.04333 -1.47199 -0.57031 0 0 0 0 0 -0.04395 0.04477 0 3.0906 0.04669 0 -0.18838 -0.16986 1.0396 2.37427
PHE_166 -10.7527 1.40903 3.56177 -1.00081 0.12699 0.55644 2.82345 -2.86603 -0 -0 -3.80512 0.20139 0 0 0 0 0 -0.07467 0.01009 0 3.36809 0.1399 0 1.0402 -0.21287 0.4848 -4.99009
SER_167 -2.58947 0.26281 3.54263 -0.02914 8e-05 0.04808 1.5684 -1.63105 -0.00685 -0.04709 -0.40535 -0.9545 0 0 -0.30215 0 0 -0.02372 0.00416 0.15699 0 -0.29041 0.60076 -0.77834 -0.35699 0.39994 -0.83122
ASP_168 -3.59498 0.63191 5.49956 -0.10888 0.00755 0.33131 2.55091 -2.24568 -0.00685 -0.04709 -3.42107 -0.28222 0 0 0 0 0 0.01651 0.00652 0 2.03976 -0.29566 0 -2.3716 -0.43665 0.53599 -1.19067
LEU_169 -8.53098 0.87963 3.76717 -0.52844 0.34099 0.13856 2.6129 -2.59661 -0 -0 -2.25656 0.13589 0 0 0 0 0 -0.04053 0.06903 0.32851 0 -0.13759 0 0.18072 -0.07043 0.73674 -4.97101
CYS_170 -6.56712 0.52607 5.02677 -0.09013 0.00509 0.04992 2.78121 -2.51522 -0.00839 -0.10119 -3.82937 -0.07238 0 0 -1.19811 0 0 -0.03183 0.00579 0.24176 0 0.08424 0 3.6196 0.04921 0.50308 -1.52097
GLN_171 -5.27767 0.3657 5.03081 -0.61718 0.21315 0.40368 2.38358 -2.21067 -0.02196 -0.23899 -3.30587 -0.75017 0 0 -1.10945 -0.57918 0 0.11881 0.20459 0 4.93562 0.06786 0 -0.18838 -0.27105 0.61471 -0.23206
ARG_172 -6.02812 0.43333 5.52276 -1.49131 0.40024 1.40029 3.40106 -2.44915 -0 -0 -3.24216 -0.26847 0 0 -2.6097 0 0 -0.00032 0.05925 3.28289 0 -0.15774 0 -1.2888 -0.25933 1.0412 -2.25409
THR_173 -1.16822 0.04865 0.89868 -0.12403 0.07309 0.07935 0.07108 -0.4918 -0 -0 -0.03715 -1.21249 0 0 0 0 0 -0.05017 0.00223 0.03281 0 -0.442 2.26492 -1.0874 -0.20784 0.79216 -0.55812
THR_174 -4.5168 0.38328 3.22425 -0.23176 0.30755 0.10369 2.07281 -1.87719 -0 -0 -0.22691 -1.50059 0 0 -0.57144 0 0 0.02189 0.10802 0.68217 0 0.0421 2.35869 -1.0874 -0.14686 0.29688 -0.55764
ALA_175 -1.59934 0.121 0.5616 -0.02377 0 0 0.14707 -0.57615 -0 -0 0.19014 -0.36523 0 0 0 0 0 -0.02385 0 0 0 -0.22078 0 1.8394 -0.26568 0.27056 0.05497
VAL_176 -3.2649 0.4811 2.41542 -0.31325 0.22229 0.06834 1.21901 -1.50157 -0 -0 -0.0216 -0.55832 0 0 -0.57144 0 0 -0.01281 7e-05 0.14051 0 -0.36315 0 1.9342 -0.5212 0.20612 -0.44119
SER_177 -1.57886 0.12446 1.42273 -0.02948 0.01479 0.02924 0.33609 -0.74596 -0 -0 0.0639 -0.02977 0 0 0 0 0 -0.08079 0.00039 0.07998 0 0.12028 0.60003 -0.77834 -0.13206 0.16595 -0.41743
CYS_178 -4.2727 0.35677 1.85415 -0.04892 0.00027 0.0178 0.30706 -0.95693 -0 -0 0.00452 -0.22523 0 0 0 0 0 -0.02913 0.16478 0.25341 0 0.29247 0 3.6196 -0.20129 0.37775 1.51435
CYS_179 -2.81444 0.38716 1.89922 -0.07322 0.01141 0.06322 0.48419 -0.90896 -0.00049 -0.01931 0.71542 -0.45829 0 0 0 0 0 -0.05214 0.00081 0.28381 0 0.03226 0 3.6196 0.05101 1.02037 4.24162
PRO_180 -4.25798 0.71209 2.29884 -0.08941 0.0008 0.05593 0.89402 -0.89914 -0.00038 -0.00931 -0.46148 0.69893 0 0 0 0 0 -0.09116 0.02769 0.45923 0 -0.1354 0 -2.4119 0.14747 1.04048 -2.02068
SER_181 -4.68312 0.2683 4.07306 -0.03768 0 0.08616 1.70374 -1.86371 -0.01926 -0.17216 -1.70466 0.12912 0 0 0 -0.68241 0 0.06633 5e-05 0.37718 0 -0.42633 0.70252 -0.77834 -0.13873 0.50433 -2.59561
TRP_182 -8.35151 0.86622 3.64237 -0.81814 0.0667 0.23552 2.47169 -2.57167 -0 -0 -2.33081 -0.54743 0 0 0 0 0 -0.07032 0.17573 0 2.85871 -0.03307 0 1.6906 0.0925 0.44581 -2.17711
THR_183 -6.59621 0.63849 4.34795 -0.21412 0.14521 0.09922 2.62108 -2.73501 -0.04287 -0.22322 -1.71695 -1.5432 0 0 -0.59309 0 0 0.00514 0.13212 0.10192 0 0.14891 2.30864 -1.0874 0.22048 0.53426 -3.44864
LEU_184 -10.0504 2.0345 1.69063 -0.45541 0.08273 0.10326 2.61344 -2.41725 -0.01157 -0.05989 -1.5863 0.1516 0 0 0 0 0 -0.07808 0.07343 0.28447 0 -0.27672 0 0.18072 0.0219 1.09089 -6.60809
GLY_185 -4.07896 0.4407 3.3682 -4e-05 0 0 1.53251 -1.96319 -0 -0 -1.30502 -0.41646 0 0 -0.59309 0 0 -0.1881 0 0 0 0.35539 0 0.83697 0.01928 0.98123 -1.01059
ASN_186 -5.61512 0.44555 5.33296 -0.18772 0.0254 0.27463 2.83145 -2.89185 -0.05597 -0.30182 -1.8803 -0.27616 0 0 0 0 0 -0.04039 0.00269 0 1.68797 0.25051 0 -0.93687 0.34773 0.3488 -0.6385
TYR_187 -10.0271 1.39234 3.60541 -0.73223 0.12243 0.41733 3.06032 -3.00988 -0.00049 -0.01931 -1.29819 -0.19684 0 0 0 0 0 0.43286 0.20183 0 2.23309 0.01942 0.00045 1.2797 0.07755 0.91951 -1.52176
ILE_188 -8.61967 0.8911 4.50272 -0.50631 0.37516 0.10282 3.3048 -3.16727 -0 -0 -2.95424 -0.06201 0 0 0 0 0 0.00408 0.04645 0.59533 0 -0.45412 0 0.73287 -0.07497 1.16207 -4.12118
ALA_189 -4.88588 0.4959 4.87132 -0.02344 0 0 2.49224 -2.84896 -0.01157 -0.05989 -1.04576 -0.36274 0 0 0 0 0 0.15282 0 0 0 -0.39424 0 1.8394 -0.33937 0.66447 0.54431
ILE_190 -4.72163 0.41073 3.30087 -0.49147 0.33165 0.09713 1.59923 -1.94588 -0 -0 -0.47995 0.05334 0 0 0 0 0 0.03453 0.02115 0.50604 0 -0.41517 0 0.73287 -0.28861 0.46064 -0.79453
LEU_191 -6.54155 0.71113 2.12697 -0.5098 0.29236 0.1246 1.39523 -1.94961 -0 -0 -0.53672 0.26151 0 0 0 0 0 -0.0478 0.05238 0.33193 0 -0.31166 0 0.18072 -0.10745 0.53103 -3.99673
ASN_192 -6.55967 0.53364 6.25209 -0.20905 0.02391 0.33635 3.60983 -3.20415 -0.00583 -0.0418 -3.37479 -0.75105 0 0 0 -1.50449 0 0.10811 0.09482 0 2.39956 -0.51009 0 -0.93687 0.33954 0.55912 -2.84083
ASN_193 -1.93497 0.13122 2.39082 -0.36295 0.08268 0.71323 0.49807 -1.13056 -0.01497 -0.14051 -0.23045 -0.77415 0 0 0 0 0 0.07224 0.01203 0 1.8127 -0.52647 0 -0.93687 0.519 0.45462 0.6347
ARG_194 -4.98352 0.45489 5.82904 -0.59939 0.14751 0.38925 1.89299 -2.39407 -0.0192 -0.15462 -1.68205 0.10234 0 0 0 -0.7687 0 -0.00437 0.04548 2.21476 0 -0.02522 0 -1.2888 0.14048 0.45065 -0.25254
SER_195 -0.9188 0.03868 1.09599 -0.02933 0.00044 0.04739 0.12643 -0.44354 -0 -0 0.01302 -0.99848 0 0 0 0 0 -0.08558 0.01212 0.16243 0 -0.26025 0.60533 -0.77834 -0.22632 0.35199 -1.28683
SER_196 -4.15427 0.7097 4.86332 -0.02711 0 0.04668 2.58017 -2.0851 -0.01508 -0.16306 -1.53763 -1.10395 0 0 -0.82702 -0.6897 0 -0.01115 0.02178 0.95279 0 -0.4344 0.60349 -0.77834 -0.34148 0.21289 -2.17746
CYS:disulfide_197 -5.03867 0.51516 2.49072 -0.07408 0.00042 0.06177 1.24991 -1.56365 -0.0227 -0.14836 -0.3423 -0.52216 0 0 0 0 0.04122 -0.02556 0.54963 0.49705 0 0.18776 0 3.6196 -0.22512 0.37669 1.62733
GLN_198 -4.59703 0.66802 4.58552 -0.29565 0.08371 0.2507 2.21154 -1.9243 -0 -0 -1.98723 -0.54816 0 0 -0.82702 -1.15279 0 -0.07428 0.29238 0 2.99226 -0.12979 0 -0.18838 -0.47367 0.60022 -0.51396
LYS_199 -3.80308 0.30279 3.77177 -0.53054 0.15691 0.34944 1.13976 -1.55652 -5e-05 -0.00147 -1.03714 -0.0553 0 0 0 0 0 -0.00266 0.01941 1.82628 0 -0.04434 0 -1.5107 -0.47639 0.49005 -0.96179
ILE_200 -7.08845 0.58979 2.14107 -0.47972 0.37193 0.09444 1.61053 -2.0299 -0.0227 -0.14836 -0.58028 0.29981 0 0 0 0 0 -0.08723 0.00992 0.44863 0 -0.47745 0 0.73287 -0.50047 0.27301 -4.84257
VAL_201 -5.49065 0.27766 3.91817 -0.30998 0.19425 0.06054 2.51072 -2.44185 -0.02367 -0.13729 -2.3275 0.0931 0 0 0 0 0 0.03267 0.0009 0.06547 0 0.03546 0 1.9342 0.00478 0.28675 -1.31628
GLU_202 -3.76979 0.39761 3.16623 -0.45917 0.27694 1.44262 1.40943 -1.75057 -0.0203 -0.14305 -1.56983 -3.02803 0 0 0 0 0 -0.06638 0.0227 0 3.9305 -0.30147 0 -2.7348 -0.03403 0.33738 -2.89403
ARG_203 -3.37447 0.18747 3.49696 -0.84911 0.12876 0.58171 1.11501 -1.73905 -0.0203 -0.14305 -0.73775 0.43609 0 0 0 0 0 -0.01169 0.05252 1.4369 0 -0.09479 0 -1.2888 -0.52624 0.38964 -0.96019
ASP_204 -5.62911 0.33479 6.7778 -0.11597 0.013 0.35839 2.7061 -3.13718 -0.0137 -0.06602 -3.34776 -0.15524 0 0 0 0 0 -0.03219 0.00124 0 2.25675 -0.24117 0 -2.3716 -0.35994 0.42891 -2.5929
VAL_205 -7.51773 1.14413 3.97123 -0.36062 0.19639 0.08777 2.72533 -2.77684 -0 -0 -2.29212 -0.10658 0 0 0 0 0 -0.00649 0.36279 0.87545 0 -0.03307 0 1.9342 -0.2166 0.69831 -1.31445
SER_206 -4.30384 0.64059 5.21167 -0.02604 0 0.0605 2.41581 -2.50067 -0.02572 -0.16281 -2.41476 -0.65131 0 0 0 0 0 0.03412 0.00098 0.61287 0 0.35186 0.60185 -0.77834 0.09509 0.63197 -0.20618
HIS_207 -4.71493 0.1729 5.15446 -0.62513 0.00597 0.64677 1.98852 -2.5141 -0.01261 -0.07217 -1.82553 -0.30702 0 0 0 0 0 -0.01761 0.0062 0 1.56064 -0.17556 0 -0.45461 0.23448 0.27271 -0.67663
THR_208 -6.06931 0.23908 5.09412 -0.19996 0.11079 0.07143 2.87517 -2.71826 -0.0001 -0.00078 -2.99131 -0.00026 0 0 0 -0.7358 0 0.01762 0.00216 0.05273 0 -0.01118 2.30191 -1.0874 0.18425 0.23881 -2.62629
LEU_209 -7.72646 0.67719 4.42637 -0.49183 0.23811 0.12678 2.7036 -2.83716 -0 -0 -2.95836 0.17374 0 0 0 0 0 0.12901 0.02727 0.28909 0 -0.26825 0 0.18072 -0.01675 0.42299 -4.90394
LYS_210 -4.54318 0.2712 5.78069 -0.39043 0.04258 0.1861 2.88302 -2.59453 -0 -0 -3.7323 -0.08668 0 0 0 0 0 0.03905 0.00373 1.95801 0 0.07282 0 -1.5107 -0.11958 0.37129 -1.36892
LEU_211 -6.17892 0.15643 4.82362 -0.47983 0.21167 0.11806 2.21119 -2.59155 -0.02507 -0.18192 -2.02052 0.21238 0 0 0 0 0 0.01312 0.12233 0.28759 0 -0.29395 0 0.18072 -0.17196 0.22997 -3.37664
LEU_212 -10.0216 1.53802 3.64454 -0.7031 0.24585 0.23808 2.6256 -2.98864 -0 -0 -1.86975 0.18672 0 0 0 0 0 0.08918 0.05306 0.75476 0 -0.19224 0 0.18072 -0.13945 0.48319 -5.87505
ARG_213 -7.10059 0.31748 7.11239 -0.61312 0.11259 0.34401 3.69904 -3.45349 -0.0185 -0.1212 -4.00192 0.21202 0 0 -1.49189 0 0 -0.03996 0.3113 2.50016 0 -0.11812 0 -1.2888 -0.1929 0.53078 -3.30074
THR_214 -5.46093 0.27401 5.76373 -0.20476 0.11987 0.07482 3.29209 -2.88049 -0 -0 -3.72905 -0.11993 0 0 0 0 0 -0.02368 0.00039 0.06389 0 -0.01676 2.31315 -1.0874 -0.17666 0.47546 -1.32227
CYS_215 -7.2132 1.01973 5.17743 -0.08102 7e-05 0.04489 2.57999 -2.71295 -0 -0 -1.41517 -0.05531 0 0 0 0 0 0.03167 0.12547 0.54938 0 0.30725 0 3.6196 -0.08407 0.59407 2.48782
ALA_216 -3.70146 0.30917 2.31486 -0.02186 0 0 1.37492 -1.76272 -0 -0 -0.70596 -0.4011 0 0 0 0 0 -0.02408 0 0 0 -0.34173 0 1.8394 -0.45394 0.40219 -1.1723
LYS_217 -4.64607 0.42827 4.01244 -0.45014 0.09363 0.2812 1.21574 -2.01166 -0.04907 -0.25994 -0.97907 -0.19806 0 0 0 0 0 -0.02019 0.07725 2.39144 0 -0.13095 0 -1.5107 -0.31069 0.26919 -1.79738
HIS_D_218 -6.95612 0.56514 5.937 -0.40092 0.03478 0.52928 2.66214 -2.98694 -0.03553 -0.14658 -2.45466 -0.3066 0 0 0 0 0 0.05016 0.16493 0 1.46017 -0.76409 0 -0.45461 0.58174 0.38693 -2.13377
TYR_219 -4.85408 0.30772 3.91262 -1.01756 0.16906 0.41632 1.62754 -2.08347 -0.0203 -0.12386 0.22498 -0.39831 0 0 0 0 0 -0.10231 6e-05 0 2.30981 0.19383 0.00104 1.2797 0.45933 0.39311 2.69522
GLN_220 -4.29712 0.4775 3.15891 -0.77118 0.31331 1.12543 0.84617 -1.76317 -0.01354 -0.11335 -0.27868 -2.29115 0 0 0 0 0 0.01277 0.00484 0 3.67972 -0.19182 0 -0.18838 -0.38651 0.3224 -0.35385
ASN_221 -5.10794 0.47501 4.05533 -0.15661 0.00387 0.20293 1.71466 -2.0383 -0.03432 -0.21704 -1.72228 -0.56041 0 0 -1.01125 0 0 -0.03427 0.01658 0 2.2262 -0.21382 0 -0.93687 -0.28235 0.52903 -3.09184
GLY_222 -2.82874 0.57761 2.57431 -5e-05 0 0 0.91909 -1.31465 -0 -0 -0.38833 -0.33386 0 0 -1.01125 0 0 0.13485 0 0 0 -0.17613 0 0.83697 1.02179 0.72399 0.73561
THR_223 -5.4649 0.6957 3.77205 -0.1157 0.02724 0.06702 2.03775 -2.11391 -0.04727 -0.27329 -1.2101 -0.07697 0 0 0 0 0 0.18235 0.03433 0.05183 0 -0.45346 4.1337 -1.0874 0.79759 0.54233 1.4989
LEU_224 -1.5507 0.06528 1.07756 -0.52678 0.27497 0.16066 0.1637 -0.57463 -0 -0 0.09033 0.086 0 0 0 0 0 -0.06648 0.08563 0.18301 0 -0.05779 0 0.18072 -0.47671 0.4026 -0.48264
GLY_225 -1.17352 0.18992 1.76086 -0.00032 0 0 0.50507 -0.77884 -0.03513 -0.22508 0.0022 -0.16529 0 0 0 0 0 -0.01894 0 0 0 -0.73333 0 0.83697 -0.52498 0.71548 0.35507
PRO_226 -0.94652 0.16567 0.836 -0.209 0.01036 0.15462 0.05015 -0.36207 -0 -0 0.14061 -0.0679 0 0 0 0 0 0.00657 0.00765 0.35133 0 -0.74721 0 -2.4119 -0.44003 0.71053 -2.75116
ASP_227 -2.84229 0.04743 3.6156 -0.19954 0.03779 0.65202 0.83858 -1.37997 -0.01265 -0.07234 -0.44819 -1.08711 0 0 0 0 0 0.00811 0.1481 0 2.03657 -0.88498 0 -2.3716 0.23322 0.35957 -1.32169
CYS_228 -1.24078 0.04408 1.24825 -0.04135 0 0.01535 0.12349 -0.59761 -4e-05 -0.00017 0.11685 -0.14388 0 0 0 0 0 0.03547 0.0052 0.1939 0 0.14027 0 3.6196 0.18347 0.20565 3.90775
TRP_229 -6.97163 0.55473 2.79019 -1.20908 0.12784 0.71166 0.72847 -1.87316 -0.01666 -0.15203 -0.45369 -0.35963 0 0 0 0 0 0.01036 0.02361 0 2.01896 -0.49395 0 1.6906 -0.04258 0.24707 -2.66892
ASP_230 -3.44855 0.43792 3.94391 -0.25968 0.16261 0.86389 2.22571 -2.08797 -0.01666 -0.15203 -2.59921 -1.31346 0 0 -0.54503 0 0 -0.04396 0.02151 0 2.04974 -0.85625 0 -2.3716 0.02523 0.5497 -3.41418
LYS_231 -4.48201 0.63782 4.05179 -0.32044 0.03454 0.16109 1.92504 -2.03363 -0 -0 -1.35205 -0.04838 0 0 0 0 0 -0.09686 0.01107 1.77365 0 -0.03181 0 -1.5107 -0.20876 0.48903 -1.00061
ALA_232 -2.62839 0.58942 3.79285 -0.02472 0.00011 0 2.16661 -1.86442 -0.00538 -0.02789 -3.22551 -0.40749 0 0 -0.54503 0 0 -0.0992 0 0 0 -0.12588 0 1.8394 -0.44301 0.2923 -0.71624
ALA_233 -2.69513 0.43339 2.66496 -0.02792 0.00503 0 1.29279 -1.57159 -0 -0 -1.15757 -0.42288 0 0 0 0 0 -0.07445 0 0 0 0.0236 0 1.8394 -0.63402 0.28171 -0.04268
ARG_234 -5.09193 0.39257 5.81782 -0.81382 0.18655 0.5705 2.29311 -2.53997 -0.00538 -0.02789 -2.75381 0.51128 0 0 0 0 0 -0.00739 0.03063 2.08974 0 0.15751 0 -1.2888 -0.21664 0.21806 -0.47788
ARG_235 -4.32384 0.18476 4.23142 -0.57338 0.06608 0.30367 1.56061 -1.68783 -0.02345 -0.16438 -1.13504 0.7197 0 0 -1.09404 0 0 0.01456 0.07175 2.5202 0 0.01018 0 -1.2888 -0.23991 0.30539 -0.54235
LYS_236 -2.38556 0.1875 4.41046 -0.62317 0.17377 0.60855 1.84557 -1.80048 -0.01618 -0.07428 -3.15092 0.11245 0 0 0 0 0 -0.0594 0.05842 1.97946 0 0.15019 0 -1.5107 -0.15871 0.4139 0.16086
ASP_237 -3.54085 0.24205 4.82572 -0.10556 0.0035 0.30706 2.12367 -1.98936 -0.02198 -0.14026 -2.94112 -1.12565 0 0 -1.43458 0 0 0.0163 0.04972 0 2.56037 -0.32318 0 -2.3716 0.00919 0.47153 -3.38503
GLN_238 -1.74538 0.17695 2.56383 -0.6651 0.09239 0.74546 0.99678 -1.13643 -0.01618 -0.07428 -1.13152 -0.69179 0 0 -0.84709 0 0 0.20133 0.00058 0 2.29049 -0.16932 0 -0.18838 -0.11323 0.37691 0.66603
LEU_239 -3.73472 0.3797 3.62992 -0.51647 0.13461 0.10638 1.39926 -1.58948 -0.00701 -0.07239 -2.19599 0.28929 0 0 -0.58749 0 0 -0.05262 0.06325 0.60421 0 -0.12606 0 0.18072 -0.29041 0.30321 -2.08211
LYS_240 -1.38433 0.02783 1.34012 -0.33391 0.03951 0.19321 0.23247 -0.65452 -0 -0 0.12584 -0.12175 0 0 0 0 0 -0.03089 0.00187 1.40676 0 0.26093 0 -1.5107 0.19013 0.37212 0.1547
CYS_241 -4.2826 0.41905 2.85208 -0.05714 0 0.01701 0.73166 -1.23346 -0.00701 -0.07239 -1.9072 -0.09032 0 0 0 0 0 0.05108 0.06 0.19018 0 0.03245 0 3.6196 0.34887 0.30915 0.981
THR_242 -1.82939 0.06692 1.56901 -0.1227 0.06509 0.08057 0.1504 -0.80945 -5e-05 -0.00091 -0.13059 -0.65722 0 0 0 0 0 -0.01503 0.01952 0.04154 0 -0.35385 2.29893 -1.0874 -0.37252 0.2177 -0.86942
ASN_243 -4.13394 0.33289 2.81584 -0.19776 0.01535 0.32509 0.84702 -1.4688 -0.00143 -0.02321 -0.68615 -0.85188 0 0 -1.09404 0 0 -0.03524 0.01213 0 3.03209 -0.63704 0 -0.93687 -0.00865 0.20766 -2.48695
VAL_244 -2.21449 0.51706 1.04313 -0.27879 0.19528 0.06099 0.25176 -0.719 -0 -0 -0.16387 -0.36225 0 0 0 0 0 0.234 0.01268 0.17563 0 -0.70285 0 1.9342 0.15958 0.84709 0.99015
PRO_245 -4.13224 0.71882 2.98159 -0.12722 9e-05 0.09259 0.78951 -1.1382 -0 -0 -1.64321 0.27799 0 0 0 0 0 0.00964 0.01907 0.26975 0 -1.14945 0 -2.4119 -0.34906 1.01309 -4.77914
ARG_246 -4.02399 0.19764 2.89874 -0.99294 0.27816 0.89766 0.71578 -1.51658 -0 -0 1.0331 -0.28415 0 0 0 0 0 -0.04863 0.42603 2.30126 0 0.16243 0 -1.2888 0.14355 0.99855 1.89782
LYS_247 -5.17196 0.24982 5.27593 -0.34591 0.05875 0.19481 2.46561 -2.13945 -0.04323 -0.24096 -3.19399 -0.15048 0 0 0 0 0 -0.06854 0.05033 1.76138 0 -0.08415 0 -1.5107 0.14825 0.94494 -1.79957
CYS_248 -5.88314 0.47175 4.31348 -0.05029 0 0.03323 1.10586 -1.96827 -0 -0 -1.26942 -0.44215 0 0 0 0 0 -0.00134 0.04125 0.2207 0 -0.34053 0 3.6196 -0.02935 0.54695 0.36834
THR_249 -5.73572 0.99016 2.1317 -0.17625 0.08639 0.06601 1.17917 -1.4599 -0.00937 -0.09186 -0.18026 -0.28933 0 0 0 0 0 -0.00156 0.03769 0.05859 0 0.03965 2.31967 -1.0874 0.05089 0.77992 -1.29181
LYS_250 -3.9867 0.29889 3.96386 -0.49632 0.17421 0.3201 1.88922 -1.9657 -0.03483 -0.2152 -0.81955 -0.02857 0 0 0 0 0 0.07785 0.0923 1.74383 0 0.01 0 -1.5107 -0.1248 0.74237 0.13026
TYR_251 -3.14457 0.21886 2.19397 -1.03542 0.07353 0.47867 0.80802 -1.20824 -0 -0 0.24821 -0.25985 0 0 0 0 0 -0.03963 0.00175 0 1.95228 -0.24046 7e-05 1.2797 0.15793 0.45422 1.93904
ASN_252 -2.26066 0.18325 1.8614 -0.19312 0.04985 0.31319 0.18881 -1.04547 -0 -0 0.11031 -0.50468 0 0 0 0 0 -0.06944 0.00931 0 2.08623 -0.5917 0 -0.93687 -0.29878 0.26011 -0.83827
ALA_253 -5.07028 0.3994 3.46902 -0.02366 0 0 2.94612 -2.4168 -0.02081 -0.12203 -1.62082 -0.212 0 0 0 0 0 -0.00074 0 0 0 -0.07482 0 1.8394 -0.59346 0.33554 -1.16593
VAL_254 -7.2061 1.05634 1.7245 -0.34999 0.16868 0.08057 2.04469 -2.05985 -0 -0 -0.69949 0.09497 0 0 0 0 0 -0.10997 0.00479 0.75941 0 0.22303 0 1.9342 -0.24905 0.53166 -2.0516
TYR_255 -10.8504 1.43953 2.7522 -0.6082 0.02603 0.29565 2.50126 -2.82503 -0 -0 -0.48306 -0.24072 0 0 0 0 0 -0.02652 0.00187 0 2.25602 0.0141 0.00176 1.2797 -0.13678 0.55911 -4.04349
GLN_256 -7.66182 0.53018 6.32811 -0.79676 0.11199 0.81576 3.32568 -3.26502 -0 -0 -2.44522 -0.73789 0 0 0 0 0 0.06908 0.05727 0 2.8484 -0.1606 0 -0.18838 -0.23423 0.49685 -0.9066
ILE_257 -7.78406 0.71944 4.68514 -0.50736 0.43853 0.10155 2.7398 -2.90293 -0 -0 -1.56608 -0.02428 0 0 0 0 0 -0.06876 0.06207 0.60288 0 -0.44697 0 0.73287 -0.13788 0.49628 -2.85974
LEU_258 -10.5709 1.85175 2.88958 -0.4528 0.17162 0.10287 2.38112 -2.98905 -0.01242 -0.06429 -0.99687 0.21723 0 0 0 0 0 0.56702 0.03769 0.38848 0 -0.23687 0 0.18072 -0.13301 0.71822 -5.94991
HIS_259 -7.57958 0.55449 7.04242 -0.66023 0.00824 0.66025 3.63618 -3.62 -0 -0 -4.28418 -0.32989 0 0 0 -0.7862 0 -0.00486 0.28809 0 1.52612 -0.25595 0 -0.45461 -0.02044 0.73414 -3.54601
TYR_260 -6.58269 0.33056 5.29002 -0.52814 0.26965 0.23247 2.93253 -2.81506 -0 -0 -2.04571 -0.3199 0 0 0 0 0 0.11277 0.00034 0 3.02913 0.22926 0.00164 1.2797 -0.02193 0.57511 1.96975
LEU_261 -11.3576 1.73318 3.66061 -0.52572 0.18699 0.15445 3.04214 -3.39798 -0 -0 -2.9406 0.18676 0 0 0 0 0 -0.10845 1.20177 0.30127 0 -0.14205 0 0.18072 -0.25117 1.11514 -6.96056
VAL_262 -8.27788 1.62388 2.65133 -0.28767 0.22804 0.05357 2.85777 -2.5808 -0 -0 -1.97535 -0.12639 0 0 0 0 0 -0.04896 0.01017 0.18743 0 -0.14267 0 1.9342 0.04833 1.44856 -2.39646
ASP_263 -4.30084 0.35828 5.81419 -0.20356 0.09974 0.64623 1.85432 -2.47232 -0 -0 -2.42201 -1.62081 0 0 -0.44509 0 0 -0.07203 0.00725 0 2.18051 -0.22027 0 -2.3716 0.29961 0.7824 -2.08602
LYS_264 -5.99543 0.42009 7.0757 -0.39883 0.04534 0.22525 2.08667 -2.84626 -0.02532 -0.15014 -1.7513 -0.20118 0 0 -0.46708 0 0 0.07522 0.11595 1.75299 0 -0.05932 0 -1.5107 0.13074 0.40146 -1.07615
ASP_265 -3.74153 0.28225 4.87005 -0.24567 0.02667 0.81769 1.30374 -2.12991 -0.00104 -0.0174 -2.47282 -0.4244 0 0 -0.44509 -0.7862 0 -0.04793 0.0495 0 2.28532 -0.5935 0 -2.3716 -0.18972 0.539 -3.29259
PHE_266 -7.34335 0.77821 3.57764 -0.78446 0.08006 0.22024 1.36734 -2.28916 -0.00959 -0.06727 -0.21475 -0.06896 0 0 0 0 0 -0.00613 0.06953 0 2.56872 -0.19134 0 1.0402 0.11039 0.49641 -0.66625
MET_267 -3.69788 0.55948 2.20524 -0.33403 0.06039 0.18724 0.92766 -1.12361 -0 -0 -0.46811 -0.43891 0 0 0 0 0 0.06041 0.01492 2.00994 0 -0.00883 0 0.60916 0.59648 0.46995 1.62949
THR_268 -2.9825 0.71072 3.13509 -0.12744 0.06634 0.06244 1.28165 -1.61146 -0.01063 -0.08467 -0.42334 -0.81722 0 0 0 0 0 0.8129 0.01998 0.16099 0 0.16485 2.31833 -1.0874 5.9671 1.905 9.46072
PRO_269 -2.04231 0.71906 1.62204 -0.07454 0 0.04514 0.41077 -0.66876 -0 -0 -0.00128 0.57569 0 0 0 0 0 -0.14107 0.02743 0.46952 0 -0.48964 0 -2.4119 5.46268 1.84019 5.343
LYS_270 -2.85956 0.39901 3.56092 -0.33743 0.03573 0.14458 1.82302 -1.5242 -0 -0 -1.32242 0.18463 0 0 0 0 0 -0.03835 0.0973 1.86843 0 -0.02416 0 -1.5107 -0.43789 0.39771 0.45663
THR_271 -1.75434 0.20053 2.13942 -0.11998 0.06808 0.07731 0.80126 -0.94927 -0 -0 -0.50788 -0.54219 0 0 0 0 0 -0.00779 0.00325 0.04496 0 -0.3868 2.28019 -1.0874 -0.50017 0.27951 0.03869
ALA_272 -2.30576 0.33091 1.00779 -0.02469 1e-05 0 0.32734 -0.89884 -0 -0 -0.21846 -0.22421 0 0 0 0 0 -0.03304 0 0 0 -0.08475 0 1.8394 -0.75407 0.23374 -0.80463
ASP_273 -3.1334 0.20559 4.39272 -0.10594 0.00441 0.30857 2.46752 -1.99113 -0.00044 -0.00751 -3.68696 -1.11613 0 0 -1.49155 0 0 0.05898 3e-05 0 2.44176 -0.38187 0 -2.3716 -0.61452 0.32186 -4.69962
TYR_274 -2.9856 0.32852 2.78775 -1.03196 0.18577 0.42609 1.719 -1.61149 -0.00636 -0.02351 -2.12748 -0.56039 0 0 -1.67424 0 0 0.12027 0.10804 0 2.71783 -0.27439 4e-05 1.2797 -0.04871 0.72458 0.05345
ALA_275 -4.03635 0.41627 2.45436 -0.02229 0 0 1.31789 -1.72635 -0 -0 -1.14847 -0.22965 0 0 -0.61653 0 0 -0.01089 0 0 0 -0.01727 0 1.8394 -0.06097 0.73094 -1.10991
VAL_276 -7.07942 1.5007 2.58357 -0.29559 0.23999 0.07194 2.45609 -2.13114 -0 -0 -1.8325 -0.68165 0 0 -0.37065 0 0 0.20913 0.01171 0.21084 0 -0.32083 0 1.9342 -0.05785 1.15263 -2.39883
PRO_277 -3.41847 0.5831 1.51029 -0.06302 0 0.04169 0.77422 -0.75861 -0 -0 -0.73977 0.62486 0 0 0 0 0 0.06194 0.04133 0.02703 0 0.14335 0 -2.4119 1.19321 1.28573 -1.10502
ALA_278 -5.26464 0.88611 1.78606 -0.02152 0 0 1.68502 -1.87264 -0 -0 -0.43347 -0.42887 0 0 0 0 0 0.02913 0 0 0 -0.43517 0 1.8394 1.34599 0.56952 -0.31508
LEU_279 -9.52588 1.67801 3.02446 -0.67558 0.31721 0.20222 2.8776 -2.62509 -0 -0 -2.80346 0.28281 0 0 0 0 0 0.12737 0.53495 0.56586 0 -0.37594 0 0.18072 0.18989 0.83515 -5.18971
LYS_280 -8.63093 0.57907 6.6816 -0.53082 0.20731 0.33809 3.17717 -3.13749 -0 -0 -3.81166 -0.05134 0 0 -0.5589 0 0 -0.04968 0.14937 3.07731 0 0.20692 0 -1.5107 -0.05583 10.0638 6.14326
TYR_281 -9.05378 1.14224 4.77643 -0.88344 0.0874 0.1574 3.40503 -2.78567 -0.00038 -0.00931 -2.82556 -0.22809 0 0 0 -0.49176 0 -0.06803 0.1079 0 2.45332 -0.00232 0.07409 1.2797 0.00085 15.1825 12.3185
SER_282 -4.31493 0.27709 4.09534 -0.03036 0 0.05692 2.31952 -1.98574 -0.00661 -0.02208 -2.34355 -0.9624 0 0 0 0 0 -0.00394 0.00739 0.18217 0 -0.19601 0.60097 -0.77834 0.18108 6.08998 3.1665
MET_283 -8.2589 0.58581 3.44283 -0.30316 0.08053 0.05153 2.70696 -2.04664 -0.00117 -0.00315 -2.33162 -0.2901 0 0 0 0 0 -0.04945 0.26343 1.65893 0 0.2177 0 0.60916 0.42236 0.51248 -2.73247
LEU_284 -5.66141 0.43154 2.89095 -0.5382 0.12186 0.13092 1.31616 -1.90364 -0.02799 -0.18966 -1.58923 0.20836 0 0 0 0 0 0.04432 0.01574 0.55774 0 -0.37149 0 0.18072 0.22532 0.31783 -3.84014
PHE_285 -10.9983 0.87686 3.19965 -0.54201 0.18316 0.24677 2.01447 -2.7066 -0.0017 -0.01438 -2.56758 -0.05436 0 0 0 0 0 0.26447 0.10014 0 2.81436 -0.25451 0 1.0402 -0.14993 0.72733 -5.82193
SER_286 -3.8954 0.44268 3.97316 -0.02791 0.00017 0.04313 2.11939 -1.86917 -0.02706 -0.14283 -2.78033 -0.73648 0 0 0 0 0 0.07453 0.01924 0.72121 0 0.08486 0.60011 -0.77834 -0.42053 1.44444 -1.15512
PRO_287 -2.93409 0.37361 1.75094 -0.17725 0.05848 0.1254 0.33576 -0.67453 -0 -0 -0.22017 0.02836 0 0 0 0 0 0.01169 0.00481 0.18151 0 -0.84251 0 -2.4119 0.03144 1.02942 -3.32905
THR_288 -4.54461 0.26769 4.74782 -0.11453 0.11697 0.08262 2.68516 -2.28834 -0.01925 -0.11305 -2.8982 -0.80615 0 0 -0.62474 0 0 -0.00636 0.13579 0.09225 0 -0.58386 2.33115 -1.0874 0.11355 0.28753 -2.22597
GLU_289 -2.97189 0.17683 3.62005 -0.46581 0.2814 1.46708 1.41085 -1.66622 -0.03799 -0.26815 -1.33324 -3.04096 0 0 0 0 0 0.07614 0.01239 0 4.01143 -0.31231 0 -2.7348 -0.52363 0.23041 -2.06843
LYS_290 -5.19942 0.5301 5.75695 -0.40079 0.03307 0.21825 2.71891 -2.48373 -0.02869 -0.15512 -3.32889 -0.20179 0 0 0 0 0 0.17404 0.09001 2.31377 0 -0.0278 0 -1.5107 -0.56637 0.30763 -1.76059
GLY_291 -5.31346 0.6995 4.84533 -5e-05 0 0 2.60148 -2.64936 -0 -0 -1.86803 -0.41421 0 0 -0.62474 0 0 -0.08932 0 0 0 0.17584 0 0.83697 0.32469 0.33842 -1.13695
GLU_292 -5.10597 0.27823 5.78375 -0.21529 0.02397 0.29098 2.32492 -2.66644 -0.0093 -0.11303 -2.0957 -0.58482 0 0 0 0 0 0.07132 0.02828 0 3.03941 -0.28605 0 -2.7348 0.25218 0.25451 -1.46381
SER_293 -4.2868 0.30866 5.20102 -0.02541 0 0.05983 2.5835 -2.49849 -0 -0 -2.16075 -0.63389 0 0 0 0 0 0.04624 0.00132 0.58906 0 0.3565 0.60051 -0.77834 -0.134 0.24873 -0.52233
MET_294 -10.0452 1.04993 5.4908 -0.50336 0.35942 0.17971 3.0973 -3.08974 -0 -0 -2.71254 -0.32014 0 0 0 0 0 -0.03889 0.11473 2.05654 0 0.00375 0 0.60916 0.16855 0.5211 -3.05889
MET_295 -10.7629 1.1287 7.37888 -0.22661 0.0257 0.08139 3.37967 -3.64598 -0 -0 -2.68296 -0.16404 0 0 0 0 0 0.01598 0.18166 1.94513 0 0.06392 0 0.60916 0.12414 0.66971 -1.87849
ASN_296 -4.2749 0.13462 5.34201 -0.1803 0.0448 0.26789 2.26638 -2.51234 -0 -0 -1.82902 -0.31166 0 0 0 0 0 0.01683 0.00048 0 1.42962 0.32647 0 -0.93687 0.17529 0.39571 0.355
ILE_297 -6.81385 0.4992 5.89987 -0.49421 0.39182 0.09741 2.98616 -3.10774 -0 -0 -2.62116 0.06542 0 0 0 0 0 -0.06821 0.08342 0.51418 0 -0.47166 0 0.73287 0.05912 0.29259 -1.95477
TYR_298 -10.0349 0.61768 6.63695 -0.77969 0.09287 0.31471 4.25342 -3.71413 -0.00703 -0.07285 -3.67679 -0.31816 0 0 0 0 0 -0.01672 0.13474 0 2.28402 -0.41067 0.01163 1.2797 0.05217 0.38039 -2.97265
LEU_299 -7.14603 0.5149 4.9943 -0.69764 0.2561 0.29193 2.55426 -2.86695 -0 -0 -2.21568 0.09167 0 0 0 0 0 -0.00326 0.01692 0.85988 0 -0.19982 0 0.18072 0.01804 0.5312 -2.81948
ASP_300 -3.99519 0.14143 5.47648 -0.10406 0.00765 0.31308 2.01079 -2.51402 -0.00743 -0.09457 -1.33918 -0.35512 0 0 0 0 0 -0.04293 0.02552 0 1.69532 0.22063 0 -2.3716 -0.12245 0.48769 -0.56796
ASN_301 -7.26721 0.60155 6.71055 -0.22766 0.0191 0.30903 3.32392 -3.55793 -0 -0 -3.46561 -0.27869 0 0 0 0 0 0.01576 0.00109 0 2.87793 0.20962 0 -0.93687 -0.0748 0.46494 -1.27529
PHE_302 -9.59471 1.16993 5.11028 -0.82737 0.03438 0.23928 3.09972 -3.44476 -0 -0 -2.02629 -0.05079 0 0 0 0 0 0.03189 0.14947 0 1.83809 -0.37245 0 1.0402 0.01767 0.5717 -3.01376
GLU_303 -4.10666 0.12425 4.97889 -0.20565 0.02185 0.2749 1.57632 -2.21063 -0.03431 -0.3689 -1.20311 -0.5811 0 0 0 0 0 0.12033 0.02865 0 3.01995 -0.24922 0 -2.7348 -0.32661 0.45981 -1.41604
ASN_304 -3.00905 0.16943 3.71329 -0.18197 0.03853 0.27844 1.2865 -1.83377 -0 -0 -0.62151 -0.29225 0 0 0 0 0 -0.02599 9e-05 0 1.53214 0.09818 0 -0.93687 -0.28964 0.34853 0.27408
TRP_305 -10.3198 1.75675 4.796 -0.62833 0.08622 0.30297 2.89875 -3.09083 -0 -0 -2.57262 -0.38238 0 0 0 0 0 -0.03793 0.08396 0 2.77109 0.01204 0 1.6906 -0.16746 0.58474 -2.21626
ASN_306 -3.59439 0.12969 4.48588 -0.35139 0.04303 0.70743 1.96774 -2.0826 -0.01114 -0.09625 -1.78062 -0.73756 0 0 -0.89102 0 0 -0.02117 0.00082 0 1.88286 -0.51196 0 -0.93687 -0.07832 0.63076 -1.24508
SER_307 -1.81936 0.22883 2.96376 -0.02487 0 0.05805 1.16849 -1.3119 -0.01114 -0.09625 -0.89594 -0.55894 0 0 0 0 0 -0.02921 0.00029 0.15554 0 -0.48568 0.60096 -0.77834 -0.13882 0.2609 -0.71363
SER_308 -0.86916 0.06816 1.21179 -0.03035 6e-05 0.05123 0.15013 -0.53166 -0 -0 0.46428 -0.87568 0 0 0 0 0 0.00314 7e-05 0.59405 0 0.14021 0.60001 -0.77834 -0.40373 0.08128 -0.12452
ASP_309 -3.34437 0.22908 5.78955 -0.19499 0.04158 0.61249 2.88214 -2.4085 -0 -0 -2.55977 -1.27353 0 0 -1.28372 0 0 -0.02916 0.03194 0 2.56326 -0.58708 0 -2.3716 0.08587 0.24959 -1.56721
GLY_310 -1.50352 0.05767 1.5352 -5e-05 0 0 0.39404 -0.88346 -0 -0 -0.0877 -0.38803 0 0 0 0 0 -0.09067 0 0 0 0.2245 0 0.83697 0.25008 0.33691 0.68193
ILE_311 -5.13124 0.50122 3.75797 -0.63092 0.38557 0.13423 2.67831 -2.34119 -0.02928 -0.18989 -3.85706 0.13857 0 0 -0.73315 0 0 0.0248 0.05443 0.77539 0 -0.54215 0 0.73287 0.10206 0.41645 -3.753
THR_312 -5.80563 0.64282 4.16866 -0.1119 0.02031 0.08352 1.7319 -2.44693 -0.02701 -0.14861 -1.32815 -0.6208 0 0 -0.55057 0 0 0.09411 0.03316 0.13315 0 -0.37484 2.50667 -1.0874 -0.12173 0.59699 -2.61227
THR_313 -3.24424 0.33293 3.2529 -0.12073 0.05163 0.09109 2.16674 -1.80544 -0.01567 -0.09734 -2.13427 -0.72701 0 0 0 0 0 0.35911 0.00784 0.6129 0 -0.21687 2.31155 -1.0874 -0.24438 0.56667 0.06
VAL_314 -5.87995 0.87079 1.14702 -0.27741 0.24322 0.06052 1.50044 -1.63055 -0.00873 -0.07869 -0.72296 -0.30713 0 0 -0.89102 0 0 0.09014 0.06049 0.25752 0 -0.71485 0 1.9342 -0.19967 0.58913 -3.95748
THR_315 -5.80508 0.47806 3.26575 -0.19885 0.07457 0.07425 2.44435 -2.26838 -0.02293 -0.13914 -2.68304 -1.11219 0 0 0 0 0 0.14836 0.00894 1.3551 0 -0.68591 2.33755 -1.0874 -0.35329 0.77888 -3.3904
GLY_316 -3.5201 0.37711 1.33906 -0.00099 0 0 0.58597 -1.18468 -0 -0 -1.09339 -0.31793 0 0 0 0 0 -0.12762 0 0 0 -1.31978 0 0.83697 0.04403 0.82354 -3.5578
ILE_317 -6.59786 0.90689 2.80469 -0.54573 0.46051 0.10789 2.36192 -2.0061 -0 -0 -2.02693 0.05341 0 0 0 0 0 0.00423 0.01844 1.21444 0 -0.18807 0 0.73287 0.17552 0.55832 -1.96557
GLU_318 -8.13164 1.70497 7.42057 -0.30963 0.0859 0.43416 3.004 -3.27781 -0 -0 -2.42246 -0.34161 0 0 0 0 0 0.10426 1.52675 0 4.32286 0.08771 0 -2.7348 0.05335 0.73386 2.26046
PHE_319 -6.26099 0.46823 3.47819 -0.8917 0.0766 0.19309 1.91813 -2.024 -0 -0 -0.9552 -0.50283 0 0 0 0 0 0.02154 0.26161 0 1.89981 0.20156 0 1.0402 0.08656 0.83014 -0.15904
GLY_320 -2.22364 0.04213 2.78112 -5e-05 0 0 1.07406 -1.4002 -0.0045 -0.06128 -0.73396 -0.37354 0 0 0 0 0 -0.09246 0 0 0 -1.42297 0 0.83697 -0.52899 0.62113 -1.48618
ILE_321 -8.3117 1.96247 3.68011 -0.50699 0.21162 0.10686 2.98368 -2.66444 -0.00829 -0.03472 -2.29958 0.31046 0 0 0 0 0 -0.024 0.30043 0.6798 0 0.31314 0 0.73287 -0.56791 1.43226 -1.70391
LYS_322 -5.03644 0.44957 5.34176 -0.30061 0.03052 0.13008 2.4449 -2.44485 -0.03617 -0.14188 -4.57459 -0.04117 0 0 0 -0.81412 0 0.04219 0.04551 1.76641 0 0.03777 0 -1.5107 -0.20054 1.34183 -3.47051
HIS_323 -4.79374 0.1979 4.90001 -0.40761 0.00033 0.47802 1.65412 -2.31075 -0 -0 -1.67877 -0.79958 0 0 0 0 0 -0.02968 0.00231 0 2.81648 -0.0884 0 -0.45461 -0.13548 0.40857 -0.24087
SER_324 -4.05615 0.1671 5.3796 -0.02365 0 0.02244 2.36886 -2.49251 -0 -0 -1.57439 -0.32939 0 0 0 0 0 -0.04085 0.00929 0.48503 0 0.31089 0.60966 -0.77834 0.03713 0.30266 0.39738
LEU_325 -8.74707 1.30568 4.40978 -0.70628 0.41181 0.27939 2.80692 -3.01846 -0.00763 -0.03769 -2.47344 0.10358 0 0 0 0 0 0.06053 0.12981 1.03358 0 -0.27178 0 0.18072 -0.0888 0.56085 -4.06851
PHE_326 -10.247 1.25555 4.04996 -0.80599 0.02453 0.25396 3.01222 -3.1658 -0.00829 -0.03472 -2.81877 -0.07188 0 0 0 0 0 0.03539 1e-05 0 1.92079 -0.48825 0 1.0402 -0.04626 0.63562 -5.4587
GLN_327 -8.72809 0.62279 7.95474 -0.73561 0.24319 0.739 3.39262 -3.95471 -0.03566 -0.18655 -2.12962 -0.77062 0 0 0 0 0 -0.01896 0.01849 0 3.84686 -0.13227 0 -0.18838 -0.06806 0.56544 0.4346
ASP_328 -5.51922 0.35639 6.05646 -0.10776 0.00888 0.329 2.77595 -2.93124 -0 -0 -2.64547 -0.31519 0 0 0 0 0 0.15834 0.00885 0 1.71281 0.19811 0 -2.3716 -0.27818 0.49308 -2.07078
TYR_329 -10.9668 1.61459 6.04994 -0.52224 0.27275 0.20695 3.80102 -3.77772 -0.01867 -0.22402 -3.2019 -0.2904 0 0 0 -0.80166 0 0.08142 0.09889 0 3.02837 0.05182 0.00257 1.2797 -0.1702 0.70743 -2.7781
LEU_330 -8.92967 1.06166 3.39909 -0.63347 0.30049 0.2166 2.42275 -2.76697 -0.00763 -0.03769 -1.32994 -0.11882 0 0 0 0 0 -0.00824 0.05807 1.08242 0 -0.16477 0 0.18072 0.05096 0.93983 -4.28462
LEU_331 -5.72281 0.39815 4.71937 -0.48585 0.23663 0.11112 2.37188 -2.5872 -0 -0 -2.6254 0.24921 0 0 0 0 0 -0.01232 0.06054 0.49085 0 -0.19668 0 0.18072 0.09713 0.69352 -2.02113
MET_332 -4.62518 0.59774 4.28313 -0.34936 0.10853 0.09606 2.55255 -2.27002 -0 -0 -1.85075 -0.03709 0 0 0 0 0 -0.05397 0.03485 1.77126 0 -0.10339 0 0.60916 -0.08697 0.49622 1.17277
ASP_333 -7.59158 0.99009 8.61213 -0.11365 0.02919 0.35583 4.61366 -3.9624 -0 -0 -6.88505 -0.26358 0 0 -1.25368 0 0 0.0883 0.11407 0 2.79969 -0.43138 0 -2.3716 -0.15888 0.68437 -4.74448
THR_334 -4.69034 0.9445 4.78111 -0.12815 0.02511 0.06377 2.72824 -2.49442 -0 -0 -3.05685 -0.32246 0 0 0 0 0 0.32616 0.0032 0.06989 0 0.01225 4.10208 -1.0874 -0.16307 0.73756 1.85118
VAL_335 -5.60978 0.77636 2.80145 -0.36841 0.22799 0.09178 2.3742 -2.17167 -0 -0 -1.33225 -0.14296 0 0 0 0 0 0.08073 0.02108 0.80716 0 0.12276 0 1.9342 -0.23731 0.55698 -0.0677
TYR_336 -8.96698 1.06668 5.01675 -0.69532 0.0933 0.37133 2.97633 -3.10119 -0 -0 -2.30875 -0.17548 0 0 0 0 0 0.67028 0.03555 0 2.58418 0.0103 0.02151 1.2797 5.62981 2.06515 6.57314
PRO_337 -7.08155 1.88989 4.08891 -0.09074 0.00021 0.05642 2.06869 -2.04877 -0.01147 -0.0712 -1.29425 0.78663 0 0 0 0 0 0.09878 0.01169 0.34038 0 0.69239 0 -2.4119 5.89367 2.55848 5.47626
ALA_338 -4.34872 0.34308 3.75797 -0.02075 0 0 2.18262 -2.26672 -0 -0 -1.64137 -0.3667 0 0 0 0 0 -0.00568 0 0 0 -0.14048 0 1.8394 0.05489 0.91776 0.3053
ILE_339 -8.04177 1.26158 4.02001 -0.4785 0.33101 0.09223 2.77821 -2.76167 -0.0112 -0.11577 -2.2868 0.03968 0 0 0 0 0 -0.03624 0.1775 0.56794 0 -0.49963 0 0.73287 -0.04991 0.64164 -3.6388
ALA_340 -6.274 0.59185 3.957 -0.02374 0 0 2.90147 -2.7064 -0 -0 -2.127 -0.34268 0 0 0 0 0 -0.04725 0 0 0 -0.39244 0 1.8394 -0.23416 0.74948 -2.10846
ILE_341 -7.33618 0.94488 4.30379 -0.48846 0.30531 0.0949 2.63516 -2.71476 -0 -0 -2.67112 0.09535 0 0 0 0 0 0.05297 0.22753 0.45728 0 -0.45834 0 0.73287 -0.18307 0.47577 -3.52613
ALA_342 -6.14708 0.83943 4.40592 -0.02379 2e-05 0 3.34148 -2.93232 -0.01147 -0.0712 -1.72302 -0.3515 0 0 0 0 0 0.00108 0 0 0 -0.26897 0 1.8394 -0.206 0.59647 -0.71157
ILE_343 -7.93878 0.71159 5.09615 -0.6564 0.43934 0.14728 2.87932 -3.05302 -0 -0 -2.7792 0.13422 0 0 0 0 0 0.08761 0.00114 0.56691 0 -0.39727 0 0.73287 -0.3244 0.77118 -3.58147
VAL_344 -8.53299 1.10443 3.91853 -0.31691 0.19825 0.07291 3.13328 -3.08826 -0.00461 -0.03505 -2.16427 -0.26377 0 0 0 0 0 0.15391 0.10446 0.15933 0 -0.18159 0 1.9342 -0.14057 0.94149 -3.00723
LEU_345 -8.94837 1.38356 4.35084 -0.59889 0.27988 0.20151 2.93765 -3.00173 -0.00458 -0.03715 -2.02947 -0.15604 0 0 0 0 0 0.00519 0.15012 0.98951 0 -0.15702 0 0.18072 0.0269 0.98566 -3.44171
LEU_346 -8.38915 0.62972 4.67122 -0.72665 0.32711 0.21046 3.20543 -3.14639 -0 -0 -2.67983 0.29891 0 0 0 0 0 0.06728 0.07991 2.94812 0 -0.31057 0 0.18072 -0.04744 0.87391 -1.80725
ILE_347 -8.3656 0.68326 3.92152 -0.49236 0.42922 0.09841 3.02512 -2.93504 -0 -0 -1.85268 0.00238 0 0 0 0 0 -0.03674 0.01114 0.53409 0 -0.41367 0 0.73287 -0.16296 0.60902 -4.21202
MET_348 -9.94162 0.8388 4.65213 -0.32604 0.04818 0.08478 3.18107 -3.11931 -0 -0 -4.09827 -0.02781 0 0 0 0 0 0.03336 0.09961 1.74872 0 -0.00254 0 0.60916 -0.00748 0.45862 -5.76865
CYS_349 -7.93026 0.59371 6.02197 -0.07014 0.00192 0.0656 2.92224 -3.09942 -0.00622 -0.03796 -2.56984 -0.4277 0 0 0 0 0 -0.03694 0.08371 1.0222 0 0.265 0 3.6196 0.16462 0.45819 1.04027
VAL_350 -6.16893 0.72171 2.99952 -0.31866 0.23224 0.07384 1.84233 -2.20357 -0 -0 -1.35663 -0.16832 0 0 0 0 0 -0.04034 0.02956 0.13934 0 -0.1583 0 1.9342 0.12979 0.50458 -1.80764
TYR_351 -6.73036 0.9911 2.57527 -0.67226 0.07028 0.36527 1.18449 -1.71366 -0.00126 -0.04206 -0.41257 -0.1754 0 0 0 0 0 -0.0352 0.02974 0 2.19007 -0.00969 0.02164 1.2797 -0.04465 0.73285 -0.39668
THR_352 -4.03698 0.11485 3.95218 -0.12352 0.03458 0.06101 1.92885 -1.92659 -0.01482 -0.09646 -2.1193 -0.41197 0 0 0 0 0 0.05108 0.00015 0.16548 0 -0.37562 4.23229 -1.0874 -0.1584 0.71985 0.90925
LYS_353 -4.98712 0.27466 4.31743 -0.34105 0.06553 0.2172 1.4892 -1.93543 -0.00227 -0.00497 -1.8406 -0.35309 0 0 0 0 0 -0.04991 0.10692 1.53267 0 -0.10583 0 -1.5107 -0.34528 0.56694 -2.9057
SER_354 -5.22365 0.38183 5.81096 -0.03446 0.0031 0.06546 2.52865 -2.52959 -0.0086 -0.0585 -2.83455 -0.74597 0 0 -0.7423 -0.47746 0 -0.05639 0.01076 0.07817 0 -0.09605 1.11784 -0.77834 0.22391 0.52831 -2.83685
MET_355 -5.74087 0.34577 2.70566 -0.70586 0.19784 0.40264 1.30265 -1.57067 -0 -0 -1.11812 -0.28339 0 0 0 0 0 0.08316 0.05404 1.91222 0 -0.10365 0 0.60916 0.28869 0.39946 -1.22129
PHE_356 -8.24908 0.86488 2.68137 -0.95021 0.04904 0.31785 1.6356 -2.13895 -0 -0 -0.87333 -0.03495 0 0 0 0 0 -0.00704 0.09134 0 1.89977 -0.37514 0 1.0402 -0.08674 0.26623 -3.86915
ILE_357 -8.48384 0.72488 4.66871 -0.48788 0.3972 0.0968 2.44949 -2.82357 -0 -0 -2.54582 -0.03259 0 0 -0.7423 0 0 -0.05378 0.00744 0.53173 0 -0.45245 0 0.73287 0.03057 0.38423 -5.59828
THR_358 -8.51706 1.21866 6.58748 -0.21967 0.30283 0.07712 3.57934 -3.49088 -0.00458 -0.03715 -3.18175 0.0608 0 0 0 0 0 0.01061 0.01255 0.06819 0 0.02714 2.28714 -1.0874 0.08045 0.74625 -1.47993
LEU_359 -5.25906 0.25074 4.77864 -0.68585 0.21038 0.25485 2.41785 -2.48112 -0 -0 -2.39314 0.1017 0 0 0 0 0 0.05356 0.00383 0.90906 0 -0.24234 0 0.18072 -0.02225 0.59642 -1.32604
MET_360 -7.63886 0.56743 4.43506 -0.36713 0.06228 0.22522 2.49396 -2.58476 -0 -0 -2.22401 -0.14095 0 0 0 0 0 0.01971 0.05253 2.34202 0 -0.12948 0 0.60916 -0.21352 0.24356 -2.2478
THR_361 -8.44703 1.57608 5.46465 -0.19944 0.09817 0.06921 3.56072 -3.36762 -0.00032 -0.00339 -3.16808 -0.07377 0 0 0 0 0 0.02008 0.07528 0.0738 0 -0.02596 2.29322 -1.0874 -0.01421 0.45383 -2.70216
MET_362 -7.57172 0.57661 5.2635 -0.77571 0.25055 0.40594 2.61197 -2.71358 -0 -0 -2.05217 -0.23805 0 0 0 0 0 0.0791 0.00549 2.8718 0 0.02768 0 0.60916 0.15757 0.51232 0.02047
PHE_363 -7.06106 0.50761 5.38181 -0.82623 0.03148 0.23483 3.1438 -2.9696 -0 -0 -3.07302 -0.14619 0 0 0 0 0 -0.00627 0.46027 0 1.76487 -0.54293 0 1.0402 0.14814 0.32552 -1.58677
ALA_364 -6.21286 0.83165 3.92656 -0.02446 4e-05 0 2.67362 -2.85457 -0 -0 -2.34341 -0.36401 0 0 0 0 0 -0.06055 0 0 0 -0.36587 0 1.8394 -0.23206 0.39806 -2.78844
ILE_365 -9.1879 1.14409 4.4526 -0.49606 0.38413 0.09492 3.18164 -3.35722 -0 -0 -2.58983 0.1613 0 0 0 0 0 -0.05157 0.00487 0.4715 0 -0.4792 0 0.73287 -0.25745 0.52746 -5.26385
ILE_366 -6.74878 0.62272 4.06885 -0.68054 0.57857 0.1616 2.49725 -2.50263 -0.00032 -0.00339 -2.34573 0.0714 0 0 0 0 0 -0.04619 0.12922 0.73423 0 -0.2138 0 0.73287 -0.00728 0.70681 -2.24513
SER_367 -7.28968 1.39123 6.62737 -0.03273 0.00102 0.02167 3.62281 -3.46656 -0.00521 -0.0358 -3.26993 -0.00371 0 0 0 0 0 -0.02055 0.01297 0.52026 0 0.28453 1.86023 -0.77834 -0.14855 1.02512 0.31617
SER_368 -7.18629 0.32005 6.40121 -0.03436 0 0.04508 3.42944 -3.32815 -0 -0 -3.17847 -0.82575 0 0 0 0 0 0.30912 0.15903 0.58344 0 0.20929 1.81025 -0.77834 -0.22994 0.87629 -1.41811
LEU_369 -9.1757 1.34848 4.02874 -0.45999 0.14557 0.10457 2.77725 -3.075 -0 -0 -1.75999 0.18888 0 0 0 0 0 0.01857 0.61309 0.5644 0 -0.23235 0 0.18072 -0.23007 0.60754 -4.35528
ILE_370 -7.41558 0.65812 4.63993 -0.50746 0.52292 0.10442 2.7313 -3.04544 -0 -0 -2.17171 -0.00391 0 0 0 0 0 -0.04816 0.01904 0.57548 0 -0.39515 0 0.73287 -0.06933 0.53207 -3.14058
VAL_371 -8.21724 0.75156 3.27397 -0.29747 0.15841 0.06771 2.53048 -2.64066 -0 -0 -2.38808 -0.15297 0 0 0 0 0 0.01606 0.00814 0.05592 0 -0.27516 0 1.9342 -0.0484 0.42996 -4.79355
SER_372 -7.18166 0.61314 6.5918 -0.03249 0 0.07445 3.44211 -3.36784 -0.00521 -0.0358 -2.83389 -0.69909 0 0 0 0 0 -0.00817 0.07032 0.5725 0 0.36406 0.60417 -0.77834 0.16178 0.46374 -1.98442
TYR_373 -9.56653 0.914 5.87926 -0.59448 0.06157 0.30333 3.62399 -3.48856 -0.00328 -0.01993 -3.10533 -0.30263 0 0 -0.60876 0 0 0.05881 0.08888 0 2.7858 0.04399 0.81245 1.2797 0.09582 0.76721 -0.97468
PHE_374 -10.273 1.08427 5.17299 -0.90884 0.09079 0.31411 3.81154 -3.49122 -0 -0 -3.7232 -0.02452 0 0 0 0 0 -0.01144 0.11716 0 1.84613 -0.45469 0 1.0402 -0.09791 0.78781 -4.71979
LEU_375 -8.06692 0.85866 5.02112 -0.48351 0.22542 0.10685 3.50551 -3.15769 -0 -0 -3.41781 0.23665 0 0 0 0 0 0.01142 0.02589 0.37356 0 -0.25594 0 0.18072 -0.13505 0.78301 -4.18811
TYR_376 -11.9675 1.72563 5.31458 -0.70004 0.09606 0.36219 3.69831 -3.74453 -0.00695 -0.087 -3.04304 -0.17757 0 0 0 0 0 0.01388 6e-05 0 2.30943 0.03803 0.01105 1.2797 -0.16912 1.0811 -3.96574
ARG_377 -8.85807 0.95207 5.97932 -0.58848 0.08831 0.32176 2.18986 -3.02885 -0 -0 -1.41661 0.2742 0 0 0 0 0 -0.02246 0.23233 2.51352 0 -0.09563 0 -1.2888 -0.22878 1.0576 -1.9187
VAL_378 -4.95355 0.53088 1.96153 -0.31391 0.28616 0.07277 1.47477 -1.67667 -0.00328 -0.01993 -1.0305 -0.37901 0 0 0 0 0 0.12657 1e-05 0.25353 0 -0.50516 0 1.9342 -0.15272 0.73775 -1.65655
VAL_379 -4.81086 0.41982 1.87889 -0.30969 0.22757 0.0706 1.77822 -1.6351 -0 -0 -0.281 -0.29449 0 0 0 0 0 0.05456 0.00093 0.24715 0 -0.41117 0 1.9342 0.08773 0.57863 -0.46402
PHE_380 -6.17236 0.63268 1.96222 -0.6434 0.06863 0.37593 1.19278 -1.73171 -0 -0 -0.87702 0.04868 0 0 0 0 0 0.04683 0.09492 0 2.07773 -0.18367 0 1.0402 -0.25475 0.60596 -1.71634
ASN_381 -2.49687 0.09588 3.13629 -0.2045 0.05921 0.34888 1.10424 -1.56138 -0 -0 -0.86964 -1.00815 0 0 -0.63883 0 0 0.06902 0.02065 0 1.94019 -1.02717 0 -0.93687 -0.77485 0.64405 -2.09986
PHE_382 -8.31787 0.73602 2.10859 -0.52326 0.25879 0.21168 1.57984 -2.04837 -0 -0 -1.09929 -0.17542 0 0 0 0 0 -0.00464 0.24466 0 3.90036 -0.16798 0 1.0402 -0.59663 0.56914 -2.28417
GLU_383 -5.19981 0.67416 4.60993 -0.37819 0.05088 0.73159 1.29775 -2.09947 -0.00181 -0.00431 -1.31063 -0.33575 0 0 -0.87429 0 0 -0.049 0.1384 0 3.05153 -0.15044 0 -2.7348 -0.02835 0.30598 -2.30664
PHE_384 -10.8856 1.91277 2.45796 -0.96491 0.09775 0.1673 1.38258 -2.28203 -0.00969 -0.10614 -1.0076 -0.3876 0 0 -0.98937 0 0 -0.04181 0.66429 0 2.68985 -0.17764 0 1.0402 -0.02508 0.96172 -5.50307
PHE_385 -9.36604 1.52839 1.92782 -0.61563 0.26847 0.34566 0.96775 -2.27467 -0.0002 -0.00052 0.40873 -0.14223 0 0 0 0 0 0.24842 0.04975 0 2.71076 -0.2046 0 1.0402 0.59801 1.97194 -0.53798
PRO_386 -7.59567 1.30678 3.89448 -0.19508 0.00394 0.14146 1.61202 -1.77083 -0 -0 -1.16088 0.02916 0 0 0 0 0 0.04214 0.03676 0.38131 0 -0.8882 0 -2.4119 0.52112 1.40912 -4.64426
PHE_387 -8.36115 1.2831 1.07806 -0.86784 0.08022 0.37372 2.24027 -1.90446 -0.00323 -0.02868 -1.95716 -0.00089 0 0 0 0 0 -0.05773 0.14985 0 1.9653 -0.17666 0 1.0402 0.04331 0.42775 -4.67603
MET_388 -8.74634 1.07536 3.64542 -0.64835 0.18076 0.20095 2.49029 -2.45779 -0 -0 -0.61992 0.01756 0 0 0 0 0 -0.07584 0.01937 0.89454 0 0.13962 0 0.60916 0.2283 0.40896 -2.63796
ASN_389 -8.39735 1.11725 6.10833 -0.19954 0.04306 0.33105 3.38648 -3.34163 -0.00969 -0.10614 -1.89762 -0.36154 0 0 -0.60876 0 0 -0.03571 0.02564 0 1.70246 0.03646 0 -0.93687 -0.08957 0.56099 -2.67271
LEU_390 -7.37098 0.82719 2.95864 -0.47805 0.18556 0.10034 2.76738 -2.41521 -0.0206 -0.10858 -1.87752 0.15221 0 0 0 0 0 -0.00759 0.25241 0.31816 0 -0.27526 0 0.18072 -0.0988 0.65402 -4.25597
THR_391 -7.59265 1.21781 4.75679 -0.11302 0.08373 0.053 3.38671 -2.95569 -0.00323 -0.02868 -0.94673 -0.66157 0 0 0 0 0 0.2114 0.173 0.24252 0 0.095 2.27841 -1.0874 -0.11824 1.11444 0.10561
ALA_392 -6.20242 0.60321 3.44358 -0.02529 0.00066 0 2.58348 -2.78061 -0 -0 -2.32754 -0.41077 0 0 0 0 0 -0.11543 0 0 0 -0.28316 0 1.8394 -0.40429 0.96851 -3.11068
LEU_393 -6.44753 0.9175 3.60419 -0.53642 0.25266 0.1225 2.80285 -2.57392 -0 -0 -2.03569 0.09734 0 0 0 0 0 -0.05537 0.14488 3.32947 0 -0.26884 0 0.18072 -0.45746 0.4789 -0.4442
ILE_394 -8.96977 1.43476 3.66308 -0.52517 0.28044 0.10934 2.28319 -2.69313 -0.0206 -0.10858 -1.57943 0.30039 0 0 0 0 0 0.08813 0.25616 0.75315 0 0.18445 0 0.73287 -0.10526 0.79196 -3.124
ILE_395 -8.62547 1.05985 2.62437 -0.50705 0.39718 0.09936 2.10015 -2.48773 -0 -0 -1.37847 0.0439 0 0 0 0 0 0.01066 0.01657 0.53428 0 -0.41991 0 0.73287 0.07568 0.81663 -4.90713
LEU_396 -9.26425 0.85051 3.30869 -0.7354 0.40524 0.2157 2.59122 -2.97784 -0.01879 -0.08561 -2.4351 0.2862 0 0 0 0 0 0.19882 0.08232 2.73872 0 -0.30945 0 0.18072 -0.13803 0.88505 -4.22129
VAL_397 -6.94979 1.1282 2.81455 -0.31453 0.2333 0.07189 2.56344 -2.59808 -0 -0 -1.55871 -0.13516 0 0 0 0 0 0.06182 0.03719 0.07373 0 -0.22263 0 1.9342 -0.17913 0.85624 -2.18346
GLY_398 -4.80167 0.36221 4.95001 -5e-05 0 0 2.30523 -2.69293 -0 -0 -1.7415 -0.37616 0 0 0 0 0 -0.04145 0 0 0 -0.01649 0 0.83697 0.68912 0.41036 -0.11635
ILE_399 -7.36478 0.52301 3.95126 -0.51187 0.42284 0.10311 2.21099 -2.76423 -0.01666 -0.07849 -1.33369 0.04933 0 0 0 0 0 -0.04379 0.02449 0.56139 0 -0.39117 0 0.73287 0.72855 0.31206 -2.88476
GLY_400 -5.01949 0.60446 4.46354 -5e-05 0 0 2.46385 -2.61225 -0.01665 -0.08551 -2.72945 -0.40262 0 0 0 0 0 -0.06131 0 0 0 -0.00784 0 0.83697 0.7101 0.27848 -1.57777
ALA_401 -6.26685 0.51475 3.6747 -0.02222 0 0 2.63046 -2.84065 -0.02268 -0.11692 -2.35511 -0.36118 0 0 0 0 0 -0.05448 0 0 0 -0.33556 0 1.8394 0.40069 0.35705 -2.95859
ASP_402 -6.48945 0.77529 8.36985 -0.11517 0.02089 0.35633 3.29425 -3.95742 -0.01719 -0.13175 -3.01237 -0.40385 0 0 0 0 0 0.06926 0.00701 0 1.75783 0.24892 0 -2.3716 -0.22847 0.37772 -1.44992
ASP_403 -6.23302 0.22904 7.65638 -0.10419 0.00813 0.31677 2.81744 -3.22741 -0.03568 -0.29596 -3.13907 -0.34751 0 0 0 0 0 -0.00822 0.11846 0 1.87306 0.19742 0 -2.3716 -0.05524 0.30709 -2.29412
ALA_404 -5.89871 0.51963 3.65711 -0.02239 0 0 2.67599 -2.54605 -0 -0 -2.74086 -0.36447 0 0 0 0 0 -0.00133 0 0 0 -0.27546 0 1.8394 -0.36915 0.32113 -3.20515
PHE_405 -10.4351 0.92774 4.90008 -0.5436 0.03782 0.20869 3.02407 -3.32655 -0.00272 -0.01897 -2.85214 -0.06273 0 0 0 0 0 -0.02919 0.05474 0 3.07005 -0.14541 0 1.0402 -0.3017 0.49371 -3.96098
VAL_406 -6.58231 0.52539 3.80883 -0.31194 0.19572 0.07117 2.56923 -2.69435 -0.00389 -0.03131 -2.09795 -0.10528 0 0 0 0 0 -0.04903 0.0247 0.04193 0 -0.28312 0 1.9342 -0.07387 0.58664 -2.47524
LEU_407 -9.36179 1.21746 2.55384 -0.73343 0.46381 0.32286 2.33137 -2.6199 -0 -0 -1.90817 0.1269 0 0 0 0 0 -0.03798 0.03747 0.96112 0 -0.25546 0 0.18072 -0.13721 0.6347 -6.22369
CYS_408 -6.42641 0.26279 4.72144 -0.04609 0 0.01526 2.56233 -2.54204 -0 -0 -2.88511 -0.00148 0 0 0 0 0 -0.00712 0.02034 0.27492 0 0.26396 0 3.6196 0.00758 0.55904 0.399
ASP_409 -6.48535 0.4819 7.33399 -0.11795 0.02555 0.36748 3.50338 -3.58884 -0.01548 -0.14562 -3.73047 -0.21444 0 0 0 0 0 0.00819 0.02569 0 1.78699 0.16598 0 -2.3716 0.02148 0.30064 -2.64849
VAL_410 -8.37806 0.71285 4.65441 -0.31516 0.17862 0.07273 3.30718 -3.26316 -0.00272 -0.01897 -3.27175 -0.29299 0 0 0 0 0 -0.00522 0.0025 0.19326 0 -0.18836 0 1.9342 -0.22082 0.45011 -4.45134
TRP_411 -10.3409 1.34386 6.40404 -1.1735 0.055 0.42009 2.96101 -3.67498 -0.00864 -0.04464 -2.82366 -0.36018 0 0 0 0 0 0.11946 0.00323 0 1.90759 -0.29492 0 1.6906 -0.11757 0.5631 -3.37106
ASN_412 -5.83589 0.47839 5.5361 -0.17652 0.03641 0.26009 2.62724 -2.92823 -0.00048 -0.0076 -2.08908 -0.32909 0 0 0 0 0 -0.03403 0.16397 0 1.62896 0.47269 0 -0.93687 0.07548 0.39811 -0.66036
TYR_413 -8.59836 0.54999 6.70468 -0.5497 0.22416 0.26026 3.31678 -3.56115 -0.02097 -0.18088 -3.39656 -0.34582 0 0 0 0 0 -0.02138 0.07848 0 3.09563 0.02128 0.02379 1.2797 -0.03825 0.37446 -0.78385
THR_414 -6.75145 0.34219 6.31188 -0.20431 0.09379 0.07373 3.70796 -3.18321 -0.00517 -0.05576 -3.79378 -0.05179 0 0 0 0 0 0.05521 0 0.06758 0 -0.01319 2.28394 -1.0874 -0.06246 0.41408 -1.85817
LYS_415 -6.3256 0.34871 6.50627 -0.53729 0.26633 0.28768 2.70407 -2.93485 -0 -0 -3.34723 0.20009 0 0 0 -0.16737 0 0.30869 0.07503 3.02876 0 -0.07544 0 -1.5107 -0.19701 0.69019 -0.67967
PHE_416 -4.08333 0.31528 3.62927 -0.5203 0.05129 0.21225 1.50898 -1.91589 -0 -0 -0.64753 -0.06511 0 0 0 0 0 0.06696 0.05181 0 2.66992 -0.01818 0 1.0402 -0.24767 0.68657 2.73451
ASP_417 -3.80701 0.42923 5.41124 -0.20668 0.00014 0.67439 2.13496 -2.18636 -0.00517 -0.05576 -4.31922 -0.13272 0 0 0 0 0 -0.01096 0.00084 0 3.29677 0.13985 0 -2.3716 -0.08378 0.33584 -0.756
LYS_418 -4.67977 0.70802 6.18079 -0.6055 0.17506 0.59305 2.68157 -2.72811 -0 -0 -3.90573 -0.09986 0 0 0 0 0 -0.0067 0.00937 2.23525 0 0.12687 0 -1.5107 -0.02528 0.89531 0.04362
PRO_419 -3.63561 0.54178 2.79571 -0.09229 0.00102 0.05787 0.67719 -1.10548 -0 -0 -0.88037 0.67035 0 0 -0.41132 0 0 -0.09687 0.00052 0.47898 0 -0.33512 0 -2.4119 -0.09116 0.90522 -2.9315
ARG_420 -2.3216 0.21117 2.21325 -0.97038 0.29608 0.73868 0.5865 -0.96607 -0 -0 -0.39744 -0.13171 0 0 -0.41132 0 0 -0.0137 0.03863 2.84189 0 -0.17394 0 -1.2888 0.586 0.39059 1.22781
ALA_421 -2.75385 0.06877 1.31795 -0.02192 0 0 0.37121 -1.0821 -0 -0 -0.53829 -0.43623 0 0 0 0 0 0.00346 0 0 0 -0.50633 0 1.8394 0.73407 0.32869 -0.67517
GLU_422 -3.68076 0.36871 4.98982 -0.3966 0.08206 0.69561 2.93996 -2.21304 -0.0198 -0.12341 -3.4018 -0.59351 0 0 -0.9265 0 0 0.07341 0.01017 0 3.1608 0.0317 0 -2.7348 -0.15867 0.23894 -1.65771
THR_423 -3.82061 0.5033 2.45702 -0.18909 0.08881 0.06875 1.55031 -1.7127 -0.00036 -0.00845 -0.89237 -0.63717 0 0 0 0 0 -0.02171 0.06453 0.06768 0 0.06628 2.29253 -1.0874 0.10646 0.21028 -0.8939
SER_424 -4.79672 0.37839 3.80735 -0.02965 0.00018 0.04863 1.52218 -2.14398 -0.00954 -0.06691 -1.27609 -1.04447 0 0 0 0 0 -0.03021 0.0003 0.22552 0 -0.29239 0.60041 -0.77834 -0.08991 0.19634 -3.77892
GLU_425 -5.8339 0.49376 6.71771 -0.307 0.0439 0.33833 3.94431 -3.17077 -0 -0 -3.28005 -0.47588 0 0 -0.9265 0 0 0.01191 0.00385 0 3.36304 -0.04269 0 -2.7348 -0.15482 0.28508 -1.72453
ALA_426 -4.96599 0.12215 4.14018 -0.02114 0 0 2.72707 -2.54914 -0 -0 -3.28162 -0.38098 0 0 0 0 0 0.0609 0 0 0 -0.27736 0 1.8394 -0.05122 0.23302 -2.40473
VAL_427 -7.87179 1.21645 4.06768 -0.32524 0.24514 0.07286 2.92685 -3.07758 -0.0198 -0.12341 -1.79111 -0.14305 0 0 0 0 0 -0.05914 0.028 0.08961 0 -0.33548 0 1.9342 -0.29273 0.54104 -2.91749
SER_428 -6.89924 0.56884 6.97117 -0.03484 3e-05 0.04443 3.45728 -3.50035 -3e-05 -0.00162 -2.99574 -0.82664 0 0 0 0 0 -0.01407 0.25648 0.81767 0 0.25731 1.92812 -0.77834 -0.14028 0.77506 -0.11472
VAL_429 -5.65404 0.37043 4.93351 -0.30531 0.18505 0.06863 2.51919 -2.68977 -0.00313 -0.02658 -1.63332 -0.10824 0 0 0 0 0 -0.06553 0.0021 0.11641 0 -0.36661 0 1.9342 -0.11834 0.3965 -0.44485
THR_430 -8.55619 0.93904 5.67583 -0.21359 0.26826 0.077 3.84217 -3.49221 -0 -0 -3.92017 -0.04388 0 0 0 0 0 -0.0052 0.02026 0.06252 0 0.03797 2.36617 -1.0874 0.12573 0.30243 -3.60126
LEU_431 -9.85243 1.67376 3.06072 -0.7336 0.75216 0.19834 2.66133 -3.06767 -0 -0 -2.30764 0.28042 0 0 0 0 0 0.10819 0.00601 2.60325 0 -0.28389 0 0.18072 0.05285 0.6395 -4.02797
GLN_432 -8.0044 0.58397 7.08161 -0.39022 0.09708 0.25102 3.11437 -3.29902 -3e-05 -0.00162 -1.81567 -0.54291 0 0 0 -0.79921 0 0.15157 0.06662 0 3.14674 0.03062 0 -0.18838 -0.00531 0.65116 0.128
HIS_D_433 -6.04246 0.59718 5.50407 -0.63812 0.01149 0.62805 2.65966 -2.91595 -0.00236 -0.01383 -2.57492 -0.28606 0 0 0 -0.42193 0 0.06763 0.01906 0 1.76007 -0.22473 0 -0.45461 0.35185 0.46081 -1.5151
ALA_434 -6.39282 0.52133 3.00183 -0.02345 0 0 2.72768 -2.65876 -0.00313 -0.02658 -2.2887 -0.3484 0 0 0 0 0 -0.03 0 0 0 -0.3125 0 1.8394 0.00866 0.35267 -3.63276
ALA_435 -5.60057 0.59373 3.66011 -0.02427 0 0 2.61324 -2.58719 -0.00779 -0.04994 -2.49781 -0.3771 0 0 0 0 0 -0.06762 0 0 0 -0.1792 0 1.8394 -0.60223 0.31374 -2.97351
LEU_436 -6.68939 0.92538 3.37304 -0.63764 0.16357 0.20179 2.3981 -2.40302 -0 -0 -1.9318 0.12194 0 0 0 0 0 -0.00094 0.1823 0.8189 0 -0.2038 0 0.18072 -0.3434 0.59861 -3.24563
SER_437 -5.46219 0.46563 5.31749 -0.02249 0 0.02092 2.56185 -2.7878 -0.01271 -0.08495 -1.14655 -0.2862 0 0 0 0 0 -0.00579 0 0.48591 0 0.3228 0.60048 -0.77834 0.10515 0.52307 -0.1837
MET_438 -9.71114 0.53486 5.44217 -0.29854 0.03317 0.08377 2.89772 -3.18692 -0.02088 -0.1499 -3.06616 -0.07482 0 0 0 0 0 -0.00376 0.02007 1.76259 0 0.04618 0 0.60916 0.0998 0.3498 -4.63283
PHE_439 -7.31802 0.75428 4.88932 -1.04507 0.13034 0.40566 2.5123 -2.95174 -0.02752 -0.14697 -3.04893 0.04791 0 0 0 0 0 0.05666 0.00031 0 1.79389 -0.35173 0 1.0402 0.1009 0.5797 -2.57852
VAL_440 -7.6599 1.13757 2.52742 -0.34212 0.15649 0.07847 2.36801 -2.57153 -0.00779 -0.04994 -2.03515 0.08269 0 0 0 0 0 -0.06939 0.06216 1.00574 0 0.06718 0 1.9342 -0.00614 0.95285 -2.36919
THR_441 -7.73262 1.15508 6.62298 -0.11897 0.08773 0.05399 3.73216 -3.61394 -0.00316 -0.02646 -4.3555 -1.29672 0 0 0 -0.39729 0 -0.02364 0.15177 1.16625 0 0.01278 2.27108 -1.0874 0.08551 1.15243 -2.16393
SER_442 -5.65793 0.22883 6.25154 -0.03543 0 0.04341 3.50087 -3.04568 -0.01085 -0.07394 -3.58208 -0.57957 0 0 0 0 0 0.11107 0.00014 0.32992 0 0.13675 1.75181 -0.77834 -0.06001 0.70986 -0.75963
PHE_443 -7.21295 0.62588 3.78451 -0.92846 0.06094 0.28212 2.71067 -2.71418 -0 -0 -2.6503 -0.02634 0 0 0 0 0 0.01456 0.00229 0 1.77748 -0.37347 0 1.0402 -0.15406 0.25655 -3.50454
THR_444 -7.39821 0.87935 4.71785 -0.2178 0.33579 0.08121 2.88966 -3.20697 -0.03098 -0.20172 -1.8705 -0.27878 0 0 0 0 0 -0.02424 0.03218 0.16886 0 0.01973 2.24546 -1.0874 0.09189 0.46731 -2.38731
THR_445 -7.30714 1.27538 4.89175 -0.18961 0.06606 0.06268 3.07971 -3.14433 -0.00015 -0.00165 -2.71631 -0.03389 0 0 0 0 0 0.03013 0.02884 0.05793 0 0.03259 2.29862 -1.0874 0.18827 0.65178 -1.81675
ALA_446 -7.3037 0.7488 3.70076 -0.02334 0 0 3.20146 -3.10805 -0.00012 -0.00277 -2.90436 -0.35771 0 0 0 0 0 -0.03575 0 0 0 -0.28089 0 1.8394 -0.05564 0.40778 -4.17414
ALA_447 -5.27135 0.51281 3.91368 -0.0236 0 0 2.99688 -2.71903 -0 -0 -2.32762 -0.38189 0 0 0 0 0 -0.03301 0 0 0 -0.359 0 1.8394 -0.57629 0.21555 -2.21346
ALA_448 -5.95554 0.63036 3.95513 -0.02183 0 0 2.92641 -2.8896 -0.00048 -0.00259 -1.90443 -0.36888 0 0 0 0 0 0.01623 0 0 0 -0.34816 0 1.8394 -0.63152 0.19623 -2.55926
PHE_449 -10.8476 2.76787 2.75589 -0.66132 0.26976 0.32385 2.65139 -3.19366 -0 -0 -2.15459 0.26876 0 0 0 0 0 0.02036 0.01228 0 2.91526 -0.04277 0 1.0402 -0.28703 0.73745 -3.42396
TYR_450 -8.22732 0.81416 5.37308 -0.57723 0.04015 0.26079 3.30057 -3.37379 -0.01252 -0.13359 -2.58256 -0.28942 0 0 0 -0.47705 0 -0.0277 0.02306 0 2.38081 0.05279 0.23263 1.2797 -0.11604 0.96071 -1.09876
ALA_451 -5.63298 0.80245 3.06622 -0.02353 0 0 3.03734 -2.6437 -0 -0 -2.33579 -0.39025 0 0 0 0 0 -0.11586 0 0 0 -0.35597 0 1.8394 -0.43371 0.4527 -2.73369
ASN_452 -7.64403 0.90276 6.1072 -0.18878 0.03475 0.287 3.66721 -3.50138 -0.03406 -0.24421 -2.5119 -0.33025 0 0 0 -0.71338 0 -0.09296 0.00132 0 1.63298 0.12776 0 -0.93687 -0.28123 0.29913 -3.41894
TYR_453 -6.10822 0.95156 3.52756 -0.97734 0.15929 0.52426 2.12842 -2.08336 -0.00621 -0.12942 -1.24255 -0.30234 0 0 0 0 0 -0.09457 0.34298 0 3.43466 0.2522 0.00027 1.2797 -0.03778 0.37044 1.98955
VAL_454 -4.99557 0.99926 1.61676 -0.30685 0.21804 0.05715 1.54082 -1.72763 -0 -0 -0.65488 0.30575 0 0 0 0 0 -0.02436 0.01928 0.43451 0 0.41654 0 1.9342 -0.14883 0.45436 0.13857
SER_455 -5.49574 0.56803 5.26413 -0.02978 0 0.04883 3.14648 -2.5005 -0.0225 -0.22244 -1.48428 -0.97238 0 0 -1.64756 0 0 -0.02471 0.00324 1.08973 0 -0.04896 0.60018 -0.77834 -0.36263 0.36732 -2.50187
ASN_456 -6.36829 0.63948 5.57893 -0.20947 0.03708 0.36032 2.22301 -2.97119 -0.02327 -0.2183 -0.7827 -0.76184 0 0 -0.9296 0 0 -0.036 0.07291 0 4.07321 -0.04318 0 -0.93687 -0.51575 0.31559 -0.49594
ILE_457 -10.3548 1.05738 4.23613 -0.5796 0.5041 0.16393 3.10335 -3.30544 -0.0009 -0.00985 -2.45083 0.05046 0 0 -0.86104 0 0 -0.07671 0.04197 3.1558 0 -0.45735 0 0.73287 -0.49947 0.60462 -4.94537
THR_458 -8.20508 0.9578 6.39037 -0.20705 0.14237 0.07506 3.45272 -3.51888 -0.03595 -0.29384 -3.18762 -0.37635 0 0 -0.2302 0 0 0.06907 0.05174 0.13367 0 0.06703 2.60993 -1.0874 -0.26665 0.95823 -2.50103
ALA_459 -5.98833 0.48547 2.63485 -0.02242 0 0 1.97373 -2.23856 -0 -0 -1.85079 -0.38026 0 0 0 0 0 -0.06694 0 0 0 -0.42389 0 1.8394 -0.23093 0.7666 -3.50207
ILE_460 -9.11977 1.28017 3.77751 -0.49946 0.34218 0.09815 2.90322 -2.80406 -0 -0 -1.6042 0.00702 0 0 0 0 0 -0.0268 0.11768 0.69222 0 -0.48938 0 0.73287 -0.20494 0.49949 -4.2981
ARG_461 -12.0408 0.96132 11.3772 -0.89243 0.1986 0.60421 4.97929 -5.38386 -0.01926 -0.18482 -4.51574 0.3863 0 0 -0.95405 0 0 -0.03049 0.37783 1.4454 0 -0.08361 0 -1.2888 -0.16968 0.62696 -4.60639
CYS_462 -8.17815 1.19685 4.64751 -0.04762 0 0.01716 2.55307 -2.66638 -0.00815 -0.06745 -2.43913 -0.0558 0 0 0 0 0 0.08013 0.03672 0.34481 0 0.26871 0 3.6196 0.08096 0.61364 -0.00352
PHE_463 -10.0052 1.67394 3.40542 -1.04667 0.1416 0.41373 2.73116 -3.07568 -0.02688 -0.14006 -2.13471 0.01022 0 0 0 0 0 -0.01603 0.10424 0 1.7868 -0.48322 0 1.0402 0.30269 0.53005 -4.78842
GLY_464 -5.29039 0.50791 4.89838 -5e-05 0 0 2.24767 -2.80578 -0.00012 -0.00277 -3.07323 -0.40771 0 0 0 0 0 -0.11119 0 0 0 0.1131 0 0.83697 0.72395 0.37552 -1.98774
VAL_465 -7.60869 0.79336 3.71609 -0.26868 0.14185 0.04458 3.04698 -2.89681 -0.00557 -0.04659 -3.11732 0.31699 0 0 0 0 0 -0.05731 0.06245 0.89693 0 -0.06073 0 1.9342 0.59578 0.58497 -1.92751
TYR_466 -12.11 2.00159 5.0869 -0.52568 0.01768 0.22868 4.09549 -3.69493 -0 -0 -3.90146 -0.26435 0 0 -0.45459 0 0 -0.0227 0.0039 0 2.94136 -0.0697 0.11086 1.2797 -0.07932 0.90668 -4.44989
ALA_467 -5.80876 0.54055 2.81994 -0.02101 0 0 2.65898 -2.50778 -0.00725 -0.05759 -2.49166 -0.33082 0 0 0 0 0 -0.02468 0 0 0 0.13702 0 1.8394 0.11114 0.62457 -2.51794
GLY_468 -5.92643 0.28533 4.69052 -5e-05 0 0 2.58148 -2.81454 -0.01788 -0.08441 -2.58939 -0.42764 0 0 0 0 0 0.00673 0 0 0 0.49779 0 0.83697 0.31813 0.2561 -2.38728
THR_469 -7.54643 0.83245 6.9727 -0.1963 0.08434 0.06915 3.87938 -3.55572 -0.00137 -0.0088 -4.01108 -0.05142 0 0 0 -0.47705 0 -0.02147 0.00099 0.07546 0 -0.0265 2.42146 -1.0874 0.31747 0.46744 -1.86269
ALA_470 -7.16621 0.46785 4.37393 -0.02242 0 0 2.80965 -3.1345 -0 -0 -2.37295 -0.3836 0 0 0 0 0 -0.03841 0 0 0 -0.39338 0 1.8394 -0.20384 0.48362 -3.74084
ILE_471 -10.2045 1.3267 3.13153 -0.5295 0.38746 0.10738 2.78075 -3.14153 -0.0191 -0.11277 -2.18334 -0.03634 0 0 0 0 0 -0.00236 0.21451 0.51033 0 -0.46861 0 0.73287 -0.27523 0.54963 -7.23205
LEU_472 -6.19944 0.47642 4.32064 -0.49263 0.25335 0.12144 2.57528 -2.63612 -0 -0 -2.05002 0.21537 0 0 0 0 0 0.07028 0.04235 0.29743 0 -0.30843 0 0.18072 -0.14882 0.69519 -2.58698
VAL_473 -7.34334 0.52232 4.21192 -0.30884 0.23243 0.07172 2.85766 -2.8523 -0 -0 -2.37534 -0.23368 0 0 0 0 0 -0.01099 0.00551 0.08107 0 -0.29099 0 1.9342 -0.24449 0.47898 -3.26418
ASN_474 -8.06288 0.60298 7.98417 -0.34043 0.01939 0.65315 3.66061 -3.88252 -0.06063 -0.33242 -3.71841 -0.09605 0 0 0 0 0 0.03789 0.05384 0 2.47808 0.56758 0 -0.93687 0.27064 0.44648 -0.65541
TYR_475 -9.10071 0.93907 5.56879 -1.05565 0.08937 0.41829 3.13262 -3.42195 -0 -0 -2.19858 -0.31858 0 0 0 0 0 -0.01717 0.33978 0 1.88149 -0.44866 0.00196 1.2797 0.39695 0.39001 -2.12329
VAL_476 -5.15249 0.22644 5.03923 -0.30941 0.21931 0.07039 2.59347 -2.63681 -0 -0 -2.25588 -0.11469 0 0 0 0 0 -0.0368 0.00367 0.07448 0 -0.27059 0 1.9342 -0.00599 0.28894 -0.33252
LEU_477 -8.8051 1.14196 5.46262 -0.44491 0.15903 0.10034 3.70066 -3.44309 -0 -0 -2.96966 0.23284 0 0 0 0 0 -0.02767 0.07584 0.47589 0 -0.24546 0 0.18072 -0.17627 0.64952 -3.93272
MET_478 -10.3434 0.83365 5.35561 -0.35656 0.05369 0.22453 2.67317 -3.0989 -0 -0 -2.61999 -0.16634 0 0 0 0 0 0.50534 0.0242 2.31735 0 -0.14305 0 0.60916 -0.23867 0.75209 -3.61816
VAL_479 -6.57384 0.72225 2.52248 -0.32602 0.30394 0.07667 1.79527 -2.14731 -0.00819 -0.05238 -1.23995 -0.50864 0 0 0 0 0 0.00944 0.02047 0.59356 0 -0.11411 0 1.9342 -0.22102 0.60953 -2.60364
THR_480 -7.08203 0.93799 4.30476 -0.19225 0.13355 0.06426 2.97966 -2.6929 -0.00134 -0.00552 -2.39961 -0.08342 0 0 0 -0.59978 0 0.04636 0.07452 0.14352 0 -0.06707 2.27255 -1.0874 0.5726 1.07766 -1.60389
TRP_481 -13.8186 3.84325 4.09655 -1.7698 0.68209 0.75849 2.87159 -3.74799 -0 -0 -1.99217 -0.84688 0 0 0 0 0 0.02052 0.27275 0 2.16169 -0.06046 0 1.6906 0.53703 2.20339 -3.09791
LEU_482 -10.856 2.28224 4.03039 -0.6758 0.19767 0.29284 2.80718 -3.14023 -0.00361 -0.02273 -2.07905 0.04933 0 0 0 0 0 0.41647 0.04459 0.78344 0 -0.20424 0 0.18072 1.198 3.57744 -1.12133
PRO_483 -7.84765 1.77746 4.23765 -0.07378 0 0.04626 1.78623 -2.03758 -0 -0 -1.76849 0.6788 0 0 0 0 0 -0.04812 0.01835 0.1685 0 0.25091 0 -2.4119 1.37949 2.54934 -1.29454
ALA_484 -6.82365 1.03068 3.94877 -0.02021 0 0 2.98588 -2.86414 -0 -0 -2.0771 -0.34806 0 0 0 0 0 0.03143 0 0 0 0.05774 0 1.8394 0.14456 0.64382 -1.45088
VAL_485 -9.605 1.44346 3.11787 -0.33275 0.2623 0.07674 2.92891 -2.84345 -0 -0 -2.52737 -0.28884 0 0 0 0 0 0.0179 0.20721 0.16694 0 -0.25068 0 1.9342 -0.00501 0.80223 -4.89534
ILE_486 -9.09249 0.84411 3.3894 -0.49726 0.43785 0.10019 2.44459 -2.756 -0 -0 -2.66768 -0.07594 0 0 0 0 0 0.11082 0.00145 0.60383 0 -0.38371 0 0.73287 -0.11293 0.92376 -5.99714
VAL_487 -8.11029 1.01769 4.53944 -0.32824 0.28984 0.07497 3.33784 -3.08161 -0.00361 -0.02273 -2.39528 -0.18538 0 0 0 0 0 0.00213 0.04483 0.08567 0 -0.25907 0 1.9342 -0.09224 0.55376 -2.59805
LEU_488 -9.64039 0.87256 5.05725 -0.4744 0.23354 0.10697 3.21712 -3.30068 -0 -0 -1.93902 0.21615 0 0 0 0 0 0.21497 0.05288 0.38984 0 -0.2573 0 0.18072 -0.21909 0.55507 -4.73381
HIS_489 -8.74372 1.03977 6.97804 -0.76485 0.0332 0.78926 3.00495 -3.69311 -0 -0 -2.22488 -0.33901 0 0 0 -0.47746 0 0.00163 0.34637 0 1.56365 -0.2839 0 -0.45461 0.02746 0.38626 -2.81094
GLU_490 -6.33903 0.57624 7.57612 -0.31554 0.04562 0.34905 3.08818 -3.37025 -0.00899 -0.05309 -4.50347 -0.5486 0 0 0 -0.16737 0 0.00713 0.0209 0 3.18053 -0.1061 0 -2.7348 0.01542 0.21372 -3.07437
ARG_491 -6.47856 0.38283 6.41146 -0.56022 0.07674 0.30565 3.32438 -3.01081 -0.0161 -0.1478 -3.18117 0.21901 0 0 -0.62644 0 0 -0.07237 0.10731 2.46342 0 -0.17887 0 -1.2888 -0.4275 0.35994 -2.33791
TYR_492 -9.65329 1.11404 4.61303 -0.5795 0.27478 0.29044 3.62044 -3.13767 -0 -0 -2.3104 -0.38946 0 0 -0.54161 0 0 -0.04998 0.02338 0 3.29101 0.2044 0.0003 1.2797 -0.32772 0.57345 -1.70466
LEU_493 -5.93349 0.52552 3.87103 -0.4976 0.22542 0.13067 2.16547 -2.30021 -0 -0 -1.93304 0.13045 0 0 -0.45907 0 0 0.01316 0.01525 0.18167 0 -0.16888 0 0.18072 -0.27229 0.44813 -3.6771
LEU_494 -2.53717 0.21455 2.72713 -0.501 0.23181 0.14085 1.15405 -1.34582 -0 -0 -0.85013 0.06705 0 0 0 0 0 -0.04231 0.0244 0.36145 0 -0.03575 0 0.18072 -0.30255 0.25566 -0.25705
ASN_495 -5.7249 0.5073 5.85594 -0.33129 0.11285 0.61445 2.46949 -2.92543 -0.02823 -0.16139 -1.72519 -0.68374 0 0 -0.83138 0 0 -0.0465 0.01521 0 1.82181 -0.50476 0 -0.93687 -0.11534 0.28031 -2.33768
ILE_496 -4.21051 0.37741 2.07585 -0.54797 0.29012 0.14281 0.46633 -1.35238 -0 -0 -0.004 0.3529 0 0 0 0 0 -0.10837 0.00456 0.38259 0 0.61302 0 0.73287 0.03196 0.46571 -0.28709
PHE_497 -3.70969 0.51515 2.61712 -0.63248 0.07128 0.38601 0.96793 -1.46332 -0 -0 -1.83185 0.12914 0 0 -0.83138 0 0 -0.0578 0.06821 0 2.13753 -0.18086 0 1.0402 -0.12271 0.57415 -0.32338
THR_498 -6.17213 0.73061 4.55725 -0.19818 0.10936 0.06848 2.46957 -2.49623 -0.01722 -0.1317 -2.19033 -0.80299 0 0 -0.16384 0 0 0.35883 0.00825 0.83631 0 -0.68923 2.29945 -1.0874 0.03522 0.75507 -1.72081
CYS_499 -4.23062 0.44764 2.35911 -0.06072 0 0.03505 1.20717 -1.24136 -0 -0 -1.4312 -0.31508 0 0 -0.16384 0 0 -0.09121 1e-05 0.66392 0 0.41731 0 3.6196 0.22557 0.687 2.12834
PHE_500 -5.18654 0.54824 2.44509 -0.95283 0.04304 0.42908 0.86903 -1.49117 -0 -0 0.36388 0.09005 0 0 0 0 0 -0.03739 0.00278 0 2.12069 0.05778 0 1.0402 0.0242 0.35733 0.72345
ARG_501 -6.79715 0.78826 6.52219 -0.78656 0.26334 0.65603 1.94277 -3.05435 -0.01101 -0.02969 -2.39036 -0.10188 0 0 -1.00068 0 0 -0.03282 0.12519 1.7199 0 -0.12073 0 -1.2888 -0.14867 0.46823 -3.2768
LYS_502 -3.92505 0.53949 4.69186 -0.3509 0.11946 0.22644 1.25496 -1.95692 -0 -0 -2.07863 -0.29358 0 0 0 0 0 -0.04591 0.03208 1.80657 0 0.06833 0 -1.5107 4.44604 2.14478 5.1683
PRO_503 -2.97587 0.94584 1.63318 -0.20559 0.00517 0.14573 0.16488 -0.63916 -0 -0 0.13481 0.03055 0 0 0 0 0 0.02312 0.01354 0.38595 0 -0.92214 0 -2.4119 4.46792 2.28889 3.08493
GLN_504 -6.12058 1.31198 4.07966 -0.63541 0.11605 0.44314 1.52627 -1.63203 -0.00177 -0.02347 -1.92422 -0.5004 0 0 0 -0.98095 0 -0.05557 0.30209 0 2.97837 0.08531 0 -0.18838 0.28358 1.44729 0.51096
PRO_505 -3.57933 0.45636 2.68752 -0.17794 0.04855 0.12504 1.30391 -1.24058 -0 -0 -0.95701 0.05965 0 0 0 0 0 0.09682 0.0018 0.17862 0 -0.8391 0 -2.4119 0.72018 1.16788 -2.35953
GLN_506 -5.41669 0.66307 4.61306 -0.26077 0.02337 0.17896 2.27949 -2.26684 -0.00059 -0.00224 -2.18485 -0.33948 0 0 -0.56125 0 0 -0.08334 0.03314 0 2.91988 -0.19293 0 -0.18838 0.15585 0.31304 -0.31749
ALA_507 -2.25471 0.24667 1.00944 -0.02523 0.00054 0 0.41367 -0.93526 -0.00177 -0.02347 0.09772 -0.40382 0 0 0 0 0 -0.1031 0 0 0 -0.21205 0 1.8394 -0.45727 0.24718 -0.56205
TYR_508 -3.37684 0.34622 2.12879 -0.72133 0.0693 0.45018 1.14718 -1.39389 -0 -0 -1.10353 -0.15068 0 0 0 0 0 -0.00497 0.26863 0 2.03392 -0.28113 1e-05 1.2797 -0.44322 0.30814 0.55647
ASP_509 -4.87411 0.23222 6.63642 -0.22722 0.08906 0.72997 3.49454 -2.90935 -0.01213 -0.11085 -4.25265 -1.35344 0 0 -0.63008 -0.74967 0 -0.07373 0.01755 0 1.95727 -0.75259 0 -2.3716 -0.30646 0.27881 -5.18803
LYS_510 -1.39963 0.04158 2.06507 -0.33046 0.05515 0.1923 0.46371 -0.88713 -0 -0 -0.2084 -0.2432 0 0 0 0 0 -0.07407 0.00145 1.73569 0 -0.02287 0 -1.5107 -0.37792 0.18199 -0.31744
SER_511 -3.25935 0.27033 3.64538 -0.03408 0 0.06041 1.87042 -1.78439 -0 -0 -2.7516 -0.33695 0 0 -0.63008 -0.74967 0 -0.01236 0.0768 0.15876 0 -0.47768 1.79772 -0.77834 -0.44722 0.24201 -3.13987
CYS_512 -6.846 1.65251 1.44239 -0.05744 0.01053 0.02327 1.06369 -1.45558 -0.00658 -0.08072 0.1267 -0.44208 0 0 0 0 0 0.00231 0.0082 0.83023 0 -0.0308 0 3.6196 0.16011 0.66577 0.68612
TRP_513 -7.80643 1.40902 3.43153 -0.85521 0.02454 0.44765 2.47145 -2.33674 -0 -0 -1.26695 -0.21069 0 0 0 0 0 0.04206 0.32473 0 1.73669 -0.16616 0 1.6906 0.47708 0.95225 0.36542
ALA_514 -4.43968 0.29977 3.38593 -0.02317 0 0 1.49476 -1.98372 -0.01168 -0.10906 -1.77405 -0.37522 0 0 -0.56125 0 0 0.06394 0 0 0 -0.42305 0 1.8394 -0.22194 0.52481 -2.31422
VAL_515 -4.64381 0.58495 3.62604 -0.36186 0.21102 0.08794 1.97796 -2.03644 -0.00013 -0.00161 -1.72549 -0.00319 0 0 0 0 0 -0.05659 0.0026 0.82404 0 0.08354 0 1.9342 -0.40895 0.31268 0.4069
LEU_516 -7.21932 0.89195 4.27856 -0.4701 0.16858 0.10285 2.94459 -2.49644 -0 -0 -1.58078 0.18692 0 0 0 0 0 -0.04983 0.02738 0.35719 0 -0.29591 0 0.18072 -0.24471 0.55548 -2.66287
CYS_517 -6.59484 0.64478 4.05195 -0.04203 0 0.01623 1.86394 -2.1447 -0.00647 -0.04911 -1.51892 -0.3305 0 0 0 0 0 -0.0364 0.06516 0.36277 0 0.31301 0 3.6196 0.02766 0.50952 0.75165
GLN_518 -7.09497 0.86825 7.25756 -0.66636 0.12256 0.73175 2.95552 -3.2081 -0.00067 -0.01617 -2.3661 -0.5765 0 0 0 -1.78291 0 0.01965 0.01066 0 2.42608 -0.03814 0 -0.18838 0.66416 0.64344 -0.23867
LYS_519 -3.81775 0.23508 3.99667 -0.40491 0.04576 0.2129 1.72568 -1.9068 -0 -7e-05 -0.79725 -0.11104 0 0 0 0 0 0.01772 0.00428 2.10607 0 -0.06661 0 -1.5107 0.56861 0.54104 0.83869
CYS_520 -5.78813 0.85771 4.28074 -0.06843 0 0.04323 2.89572 -2.30705 -0.0064 -0.05094 -2.58425 -0.35924 0 0 0 0 0 0.0769 0.31602 1.02152 0 0.28794 0 3.6196 0.27676 0.74504 3.25673
ARG_521 -7.95632 1.07584 7.22979 -0.9607 0.33049 0.69353 3.4461 -3.36781 -0.00661 -0.05072 -3.10042 0.37729 0 0 0 -0.80196 0 -0.01041 0.19686 4.03867 0 -0.19766 0 -1.2888 0.32444 1.24011 1.21173
ARG_522 -3.95169 0.32168 4.18459 -0.4671 0.05467 0.25382 1.4351 -1.88519 -0.00053 -0.01579 -1.57447 0.3401 0 0 0 0 0 -0.14242 0.23658 2.16068 0 -0.05025 0 -1.2888 0.00596 0.77767 0.39461
VAL_523 -3.92106 0.45589 3.16979 -0.29953 0.23489 0.06965 2.12576 -1.9426 -0 -0 -0.94653 -0.42324 0 0 0 0 0 0.00109 0.00651 0.28501 0 -0.47729 0 1.9342 -0.03184 0.31072 0.55142
LEU_524 -6.97819 0.88634 3.49501 -0.57348 0.36816 0.15411 3.02668 -2.44939 -0.00481 -0.04309 -3.60254 0.08454 0 0 0 0 0 -0.03085 0.10392 2.98593 0 -0.25224 0 0.18072 -0.10699 0.70471 -2.05145
PHE_525 -7.369 1.05661 2.87906 -0.53348 0.41494 0.25542 1.47421 -1.88214 -0.00867 -0.05592 -1.16368 -0.49029 0 0 0 0 0 0.08028 0.10321 0 4.35388 0.02236 0 1.0402 0.26089 1.30704 1.74494
ALA_526 -3.01009 0.51569 3.10385 -0.02116 0 0 1.80844 -1.76439 -0.02852 -0.07593 -1.82516 -0.32092 0 0 0 0 0 -0.01907 0 0 0 0.05148 0 1.8394 2.08035 1.08502 3.41902
VAL_527 -5.13439 0.70457 4.338 -0.30241 0.18604 0.06912 3.0635 -2.54844 -0 -0 -2.28908 -0.27508 0 0 0 0 0 0.02521 0 0.26354 0 -0.40181 0 1.9342 1.67261 0.55508 1.86066
SER_528 -4.63936 0.20631 4.77545 -0.02583 0 0.0407 2.2665 -2.31078 -0.02852 -0.07593 -1.8499 -1.02006 0 0 0 0 0 0.20553 4e-05 0.2735 0 0.06806 0.60545 -0.77834 -0.24623 0.3363 -2.19709
GLU_529 -5.29079 0.51878 7.1504 -0.62723 0.17881 1.1451 3.058 -3.14093 -0.00481 -0.04309 -2.9173 -0.67808 0 0 0 -1.39581 0 0.09142 0.04463 0 3.39143 -0.1549 0 -2.7348 -0.27698 0.33495 -1.35123
ALA_530 -3.90584 0.10538 4.29468 -0.02253 0 0 2.44711 -2.28685 -0 -0 -1.91194 -0.38456 0 0 0 0 0 0.0242 0 0 0 -0.35103 0 1.8394 -0.29791 0.25819 -0.1917
SER_531 -5.12633 0.58292 5.72474 -0.02523 0 0.05849 2.88086 -2.81776 -0.00949 -0.10024 -2.87969 -0.65071 0 0 0 0 0 0.05657 0.00048 0.65854 0 0.33811 0.60236 -0.77834 -0.07922 0.25289 -1.31105
ARG_532 -7.01274 0.4745 9.45071 -0.86384 0.11005 0.52644 4.34426 -4.01946 -0 -0 -5.51937 0.11067 0 0 0 -1.89257 0 -0.02158 0.1822 2.25843 0 -0.11281 0 -1.2888 0.22253 0.49722 -2.55417
ILE_533 -6.29369 0.31036 6.28354 -0.6684 0.52724 0.15148 2.30885 -3.03128 -0.01504 -0.14376 -1.98363 0.22712 0 0 0 0 0 -0.0377 0.03344 0.56655 0 -0.40908 0 0.73287 -0.01492 0.58688 -0.86915
PHE_534 -6.56423 0.75154 4.35926 -0.83832 0.07108 0.2372 3.088 -2.73006 -0.00476 -0.02094 -2.90943 -0.0859 0 0 0 0 0 0.00327 0.05617 0 1.84264 -0.56097 0 1.0402 0.11566 0.46328 -1.68633
PHE_535 -7.48447 0.49683 4.36619 -0.58574 0.03494 0.25154 2.69877 -2.75392 -0 -0 -2.99773 -0.00981 0 0 0 0 0 -0.02705 0.04384 0 2.62264 0.03513 0 1.0402 0.04372 0.41355 -1.81137
GLU_536 -5.90783 0.52708 7.36961 -0.22262 0.02949 0.32262 2.54632 -3.00181 -0.01728 -0.16151 -2.79185 -0.62935 0 0 0 -0.49676 0 -0.0196 0.00056 0 3.08437 -0.33752 0 -2.7348 -0.44784 0.35175 -2.53698
LYS_537 -4.69619 0.35652 4.40696 -0.29946 0.03119 0.13689 1.93927 -2.08217 -0 -0 -2.20585 -0.0922 0 0 0 0 0 -0.04384 0.02154 2.01658 0 -0.08981 0 -1.5107 -0.29446 0.28329 -2.12244
VAL_538 -7.02823 0.79156 3.8105 -0.32703 0.30055 0.07494 2.71722 -2.43931 -0.00783 -0.05661 -2.76201 -0.23526 0 0 0 0 0 0.00569 0.00261 0.25003 0 -0.36131 0 1.9342 0.03214 0.63691 -2.66123
LEU_539 -8.95463 1.45375 3.30338 -0.48262 0.27822 0.11663 2.76223 -2.67079 -0.00476 -0.02094 -2.46858 0.23031 0 0 0 0 0 1.08733 0.07805 0.53063 0 -0.22556 0 0.18072 1.00793 1.92217 -1.87655
PRO_540 -7.72581 1.51088 4.63678 -0.06603 0 0.04281 1.8714 -2.15117 -0.01682 -0.09416 -1.60945 0.64715 0 0 0 0 0 -0.01763 0.08278 0.08589 0 0.50164 0 -2.4119 1.61251 1.71816 -1.38294
CYS_541 -5.60076 0.50377 5.49624 -0.04663 0 0.01404 2.48029 -2.49779 -0 -0 -2.71092 0.13996 0 0 0 0 0 -0.01457 0.03158 0.5444 0 0.17935 0 3.6196 1.16712 0.36016 3.66585
ILE_542 -7.7831 1.00779 3.86327 -0.50834 0.51951 0.10016 2.82662 -2.69226 -0 -0 -2.28506 0.11847 0 0 0 0 0 -0.05627 0.02545 0.46762 0 -0.45879 0 0.73287 0.65449 0.20818 -3.25938
VAL_543 -7.99269 0.58993 2.6563 -0.3173 0.17765 0.07225 2.12381 -2.38475 -0.00652 -0.03125 -1.41801 -0.22867 0 0 0 0 0 -0.03792 0.02049 0.12777 0 -0.21564 0 1.9342 -0.02936 0.39698 -4.56274
ILE_544 -6.19471 0.19315 5.23757 -0.50485 0.38416 0.10349 1.67396 -2.61713 -0 -0 -1.3216 -0.02802 0 0 0 0 0 -0.05912 0.01708 0.57552 0 -0.49623 0 0.73287 -0.06824 0.44025 -1.93186
LYS_545 -4.90205 0.5163 4.963 -0.30457 0.02448 0.14074 1.96954 -2.25299 -0.01682 -0.09416 -1.63377 -0.0107 0 0 -0.75955 0 0 0.06634 0.01753 1.74945 0 -0.04286 0 -1.5107 -0.22944 0.42318 -1.88703
PHE_546 -8.24319 0.87729 4.22551 -0.61776 0.32802 0.28694 2.815 -2.7566 -0.0022 -0.02711 -2.5671 -0.26608 0 0 0 0 0 6.38674 0.74006 0 2.78464 0.25264 0 1.0402 -0.13918 13.943 19.0608
ARG_547 -4.64656 0.89702 4.82209 -0.62201 0.139 0.43947 1.56091 -2.23912 -0.00468 -0.01506 -0.02719 -0.42861 0 0 -0.75955 0 0 0.11199 0.20816 2.86232 0 -0.11616 0 -1.2888 0.66467 14.4271 15.985
TYR_548 -5.7647 0.75416 2.78581 -0.5462 0.04412 0.29723 1.54554 -1.7799 -0 -0 -1.00985 -0.45819 0 0 0 0 0 0.06414 0.06002 0 2.22638 0.31536 0.00674 1.2797 0.83496 1.11105 1.76635
LEU_549 -5.86058 0.61555 4.77421 -0.49255 0.22971 0.11057 2.31044 -2.49661 -0 -0 -1.80158 0.17866 0 0 0 0 0 0.35808 0.08209 0.35371 0 -0.26215 0 0.18072 0.28112 0.65771 -0.78088
TRP_550 -11.6777 1.70589 3.80336 -0.91825 0.21368 0.24427 2.67926 -3.08568 -0.01357 -0.06909 -1.68162 -0.53581 0 0 0 0 0 -0.03222 0.48532 0 2.28425 0.12533 0 1.6906 -0.16873 0.99744 -3.95324
LEU_551 -8.76321 1.03837 3.32978 -0.49661 0.32349 0.11088 2.00248 -2.60911 -0.0022 -0.02711 -1.20149 0.2603 0 0 0 0 0 0.05926 0.12117 0.4033 0 -0.25768 0 0.18072 -0.29802 1.03041 -4.79528
ILE_552 -5.07237 0.22453 4.32767 -0.50201 0.39804 0.10157 2.48123 -2.44053 -0 -0 -1.71224 0.0355 0 0 0 0 0 -0.05052 0.04318 0.49563 0 -0.47583 0 0.73287 -0.09447 0.42178 -1.08599
TRP_553 -7.13957 0.60809 3.35234 -1.26325 0.05647 0.49242 2.53641 -2.49608 -0 -0 -2.33339 -0.30775 0 0 0 0 0 -0.00723 0.01849 0 1.69289 -0.30543 0 1.6906 0.07929 0.24684 -3.07888
PHE_554 -12.658 2.05527 3.27631 -0.58567 0.02617 0.22302 3.02213 -3.33121 -0 -0 -3.96612 -0.04428 0 0 0 0 0 0.07011 0.24991 0 2.61787 0.02928 0 1.0402 -0.05892 0.51588 -7.51804
LEU_555 -8.78374 1.50951 4.8425 -0.45972 0.1915 0.10565 3.41666 -3.24906 -0.01357 -0.06909 -2.472 0.19241 0 0 0 0 0 0.05536 0.04475 0.41061 0 -0.26392 0 0.18072 -0.20658 0.85521 -3.71279
ALA_556 -4.81827 0.25202 4.10732 -0.02179 0 0 2.38472 -2.56217 -0 -0 -2.19859 -0.35482 0 0 0 0 0 0.06919 0 0 0 -0.31821 0 1.8394 -0.40571 0.6218 -1.4051
LEU_557 -6.36559 0.55203 3.44847 -0.61731 0.13153 0.19066 2.27177 -2.40136 -0 -0 -2.33311 0.09208 0 0 0 0 0 0.049 0.15039 0.86789 0 -0.21003 0 0.18072 -0.32269 0.618 -3.69755
THR_558 -8.44743 1.37957 5.66143 -0.21845 0.25543 0.07979 3.82578 -3.5931 -0 -0 -3.6533 -0.10985 0 0 0 0 0 -0.04208 0.01996 0.16729 0 0.05054 2.26683 -1.0874 -0.05299 0.73824 -2.75973
VAL_559 -9.14728 0.98896 3.97575 -0.30823 0.2357 0.07061 3.3455 -3.65316 -0 -0 -2.3748 -0.08739 0 0 0 0 0 0.0162 0.02024 0.06337 0 -0.23908 0 1.9342 -0.05121 0.58207 -4.62856
GLY_560 -3.50754 0.25877 4.24777 -5e-05 0 0 2.0894 -2.17587 -0 -0 -1.97347 -0.4086 0 0 0 0 0 -0.09665 0 0 0 0.11901 0 0.83697 0.58145 0.34391 0.31512
GLY_561 -4.97498 0.25198 4.54699 -4e-05 0 0 2.2469 -2.59514 -0 -0 -1.68513 -0.40997 0 0 0 0 0 -0.04068 0 0 0 0.53403 0 0.83697 0.87022 0.10394 -0.31492
ALA_562 -6.5787 0.704 3.93812 -0.02108 0 0 3.05702 -2.99874 -0.00113 -0.00409 -3.67671 -0.3477 0 0 0 0 0 -0.00413 0 0 0 -0.14806 0 1.8394 0.14052 0.24757 -3.85371
TYR_563 -9.29842 0.72682 5.52622 -0.57913 0.44935 0.27246 3.92353 -3.65402 -0.01833 -0.15995 -3.66324 -0.37134 0 0 0 0 0 -0.03552 0.02861 0 3.4051 0.15868 0.01989 1.2797 -0.23849 0.55917 -1.66891
ILE_564 -8.18118 0.71327 4.34998 -0.5076 0.44501 0.10408 2.48407 -2.93435 -0 -0 -1.44951 -0.04984 0 0 0 0 0 -0.01386 0.01817 0.6916 0 -0.28607 0 0.73287 -0.09256 0.60472 -3.37118
VAL_565 -6.38702 0.88822 2.23107 -0.26704 0.18919 0.04376 1.71647 -2.00891 -0 -0 -0.55628 0.2982 0 0 0 0 0 0.00653 0.01793 0.84178 0 -0.19926 0 1.9342 0.03731 0.81768 -0.39617
CYS_566 -3.55266 0.50182 1.99223 -0.08235 0.00627 0.04659 0.97287 -1.24972 -0 -0 -1.61362 0.09785 0 0 0 0 0 -0.06147 1e-05 0.50259 0 -0.05852 0 3.6196 0.10967 1.07203 2.3032
VAL_567 -4.23549 0.41349 1.77926 -0.2988 0.21214 0.07002 1.16856 -1.31418 -0.00113 -0.00409 -0.73047 -0.43463 0 0 0 0 0 0.11387 0.00188 0.23554 0 -0.48771 0 1.9342 0.23004 0.6222 -0.7253
ASN_568 -4.93517 0.52344 4.42443 -0.17936 0.01514 0.26528 1.757 -2.07535 -0.00534 -0.03025 -1.52804 -0.21541 0 0 0 0 0 -0.01101 0.11634 0 1.80228 0.09997 0 -0.93687 0.34282 0.86978 0.29966
PRO_569 -2.16297 0.35836 1.59724 -0.17601 0.05161 0.12438 0.0759 -0.57809 -0.01189 -0.02996 -0.095 0.03757 0 0 0 0 0 0.03762 0.00549 0.18083 0 -0.84686 0 -2.4119 0.51702 0.8796 -2.44707
LYS_570 -4.85547 0.60107 3.34583 -0.4955 0.14505 0.31567 1.50184 -1.5223 -0.00788 -0.09882 -1.90535 -0.04024 0 0 0 0 0 0.03136 0.04351 1.63141 0 -0.12055 0 -1.5107 0.7906 0.34812 -1.80234
MET_571 -5.07408 0.33161 1.00426 -0.38155 0.17011 0.22822 0.63189 -0.98072 -5e-05 -0.00021 -0.1047 -0.53821 0 0 0 0 0 -0.0265 0.04057 1.9302 0 -0.00491 0 0.60916 0.79555 0.45143 -0.91789
LYS_572 -3.73008 0.2329 3.82527 -0.31255 0.05979 0.15487 1.43324 -1.63967 -0.01425 -0.05995 -3.00184 0.12281 0 0 0 0 0 -0.01299 0.05248 1.8126 0 -0.01768 0 -1.5107 0.31296 0.40481 -1.88798
LEU_573 -5.48003 0.71866 1.85375 -0.47229 0.23852 0.0946 1.12741 -1.46407 -0.00853 -0.0796 -0.66027 0.23742 0 0 0 0 0 0.05581 0.0516 0.44112 0 -0.32704 0 0.18072 -0.22642 0.91274 -2.80588
PRO_574 -6.95637 1.01117 4.53327 -0.18881 0.09672 0.13501 0.71496 -1.75893 -0 -0 -0.53699 -0.0337 0 0 0 0 0 0.01488 0.00257 0.17745 0 -0.81655 0 -2.4119 0.08115 0.9908 -4.94527
SER_575 -4.89818 0.67719 4.33939 -0.02803 0 0.04396 2.72062 -2.13976 -0.00121 -0.00703 -2.75755 -1.17325 0 0 0 0 0 -0.04831 0.0031 0.41137 0 -0.03587 0.60628 -0.77834 0.19032 0.51412 -2.36118
LEU_576 -2.74349 0.31678 1.63307 -0.53219 0.29834 0.16075 0.19303 -0.9728 -0.00734 -0.07302 0.18727 0.09497 0 0 0 0 0 0.00941 0.02469 0.37734 0 -0.00368 0 0.18072 0.18787 0.51603 -0.15224
GLU_577 -6.98356 0.87119 7.89348 -0.2947 0.06092 0.57602 3.84482 -3.38388 -0.02496 -0.2069 -3.86435 -0.24097 0 0 -0.69933 -1.0019 0 -0.02299 0.25382 0 3.48272 -0.0598 0 -2.7348 0.72239 0.53177 -1.28102
LEU_578 -4.05746 0.85965 1.73579 -0.68761 0.57163 0.32954 1.0798 -1.29448 -0.01468 -0.14363 0.51323 -0.38028 0 0 0 0 0 -0.02633 0.00795 0.89269 0 0.57426 0 0.18072 0.57508 0.75735 1.47324
SER_579 -3.98968 0.60517 2.82204 -0.02633 0.00435 0.02541 1.18649 -1.67564 -0 -0 -1.19324 0.10636 0 0 0 0 0 0.07925 0.00952 0.10652 0 0.36372 0.60335 -0.77834 0.77262 0.6832 -0.29523
GLU_580 -3.1884 0.32311 4.08856 -0.40064 0.05401 0.71547 1.49649 -1.81743 -0.05083 -0.28508 -0.69718 -0.61842 0 0 0 0 0 0.2872 0.03584 0 3.5094 0.18916 0 -2.7348 0.93409 0.62961 2.47015
PHE_581 -7.34815 0.88316 2.73624 -0.64586 0.0911 0.30661 1.69809 -2.04724 -0 -0 -1.67741 0.17519 0 0 0 0 0 -0.07195 0.00625 0 2.64843 0.14459 0 1.0402 0.02338 0.63868 -1.39868
GLN_582 -3.77201 0.17406 4.0822 -0.29924 0.02365 0.24836 1.96821 -1.84452 -0.00381 -0.07138 -3.13434 -0.28958 0 0 -0.69933 -1.0019 0 0.07962 0.04965 0 3.93674 0.18967 0 -0.18838 -0.21888 0.4711 -0.3001
VAL_583 -6.16441 0.85333 1.90807 -0.3014 0.14273 0.06105 1.85996 -1.91429 -0.04522 -0.18478 -1.19618 -0.241 0 0 0 0 0 -0.01582 0.01264 0.17414 0 -0.16966 0 1.9342 0.17322 0.51295 -2.60048
PHE_584 -10.1527 1.21947 2.85132 -0.60193 0.02982 0.32067 1.59678 -2.49239 -0.00211 -0.04498 -1.06687 0.26476 0 0 0 0 0 0.074 0.03077 0 2.16133 -0.35427 0 1.0402 -0.02948 0.58042 -4.57515
ARG_585 -7.30478 0.97239 6.81478 -0.96924 0.29603 0.50134 2.8667 -3.11518 -0.02888 -0.22044 -2.72682 0.73341 0 0 -0.54673 0 0 0.12746 0.12377 2.64856 0 0.10717 0 -1.2888 -0.06426 0.6252 -0.44833
SER_586 -2.13831 0.089 2.36197 -0.02857 0.00011 0.04481 0.84206 -1.08395 -0.00632 -0.07558 0.23953 -0.96903 0 0 0 0 0 -0.0603 0.009 0.168 0 -0.18429 0.60244 -0.77834 -0.27039 0.44431 -0.79386
SER_587 -2.65022 0.19611 2.78346 -0.03261 0.00259 0.05725 1.23826 -1.24906 -0 -0 -0.70122 -1.00573 0 0 -0.601 0 0 -0.02174 0.00327 0.48586 0 -0.18487 0.61071 -0.77834 -0.60288 0.21061 -2.23955
HIS_588 -9.28704 1.27501 8.32673 -0.53956 0.03254 0.40459 4.6019 -3.85925 -0.03076 -0.19516 -4.14729 -0.8998 0 0 -1.21411 -0.80166 0 -0.02943 0.04713 0 1.56301 -0.08171 0 -0.45461 -0.59428 0.98742 -4.89634
PRO_589 -4.97028 0.69912 3.70533 -0.06915 0 0.04331 1.54955 -1.62879 -0 -0 -0.93654 0.57511 0 0 0 0 0 -0.21598 0.16173 0.19764 0 -0.85896 0 -2.4119 -0.04183 1.3772 -2.82445
PHE_590 -9.21536 1.78508 3.3555 -0.5814 0.43626 0.25821 2.16369 -2.51498 -0 -0 -1.46246 -0.31496 0 0 -1.21411 0 0 -0.04041 0.00526 0 3.7963 0.06056 0 1.0402 0.22852 0.81432 -1.39981
GLU_591 -5.98702 0.18152 7.0716 -0.37537 0.03453 0.77009 2.76397 -3.02005 -0.01849 -0.07402 -3.30425 -0.39643 0 0 0 0 0 0.09774 0.20548 0 3.1336 -0.27296 0 -2.7348 -0.18022 0.65765 -1.44745
ARG_592 -6.43774 0.37421 6.41014 -0.61565 0.11631 0.34239 3.11109 -3.08945 -0 -0 -2.29396 0.20769 0 0 -0.601 0 0 0.12497 0.08853 2.53104 0 -0.04613 0 -1.2888 -0.2806 0.55837 -0.78859
TYR_593 -11.6994 1.65974 6.11576 -1.008 0.07418 0.42395 3.56793 -4.066 -0.00302 -0.02593 -2.01646 -0.28493 0 0 0 0 0 -0.01021 2e-05 0 1.85833 -0.35126 0.02123 1.2797 -0.15419 0.69694 -3.92161
ASP_594 -4.98666 0.52738 7.27142 -0.09757 0.00516 0.28867 3.72469 -3.25837 -0 -0 -5.30988 -0.40018 0 0 0 -0.81412 0 0.03594 0.0208 0 1.74153 0.15653 0 -2.3716 -0.04916 0.81971 -2.69573
ALA_595 -3.16087 0.30467 3.35319 -0.02294 0 0 1.6962 -1.82812 -0 -0 -1.23917 -0.37629 0 0 0 0 0 -0.0549 0 0 0 -0.37761 0 1.8394 -0.39083 0.48956 0.2323
GLU_596 -4.78195 0.17963 4.54231 -0.22327 0.04198 0.35067 2.01014 -2.30349 -0.00147 -0.03688 -1.76251 -0.51308 0 0 0 0 0 -0.06496 0.03968 0 3.63498 0.06841 0 -2.7348 -0.5164 0.28973 -1.78129
PHE_597 -8.94155 1.52196 5.06777 -0.87515 0.04754 0.23997 3.73452 -3.13766 -0 -0 -3.60309 -0.04276 0 0 0 0 0 0.09516 0.3053 0 2.11604 -0.04862 0 1.0402 0.31219 0.53003 -1.63813
LYS_598 -3.4918 0.16188 4.13721 -0.38436 0.0464 0.19865 2.09026 -1.76354 -0.00302 -0.02593 -1.85026 0.09296 0 0 -0.46708 0 0 -0.0701 0.01786 1.53128 0 -0.03165 0 -1.5107 0.17804 0.60277 -0.54114
LYS_599 -3.04532 0.31372 2.74693 -0.32627 0.04585 0.18226 0.64674 -1.28662 -0.0198 -0.13726 -0.06855 -0.17765 0 0 0 0 0 -0.04799 0.0187 1.77484 0 -0.12354 0 -1.5107 -0.55883 0.37634 -1.19716
LEU_600 -8.04606 0.65149 3.95105 -0.7142 0.33825 0.20487 2.17357 -2.59785 -0 -0 -2.64534 0.37152 0 0 -0.5589 0 0 0.11728 0.14766 2.71684 0 -0.14346 0 0.18072 0.07276 0.54191 -3.23789
PHE_601 -8.94183 0.91927 3.63965 -0.53984 0.09747 0.27085 1.94928 -2.2644 -0.00552 -0.0129 -1.7277 0.20948 0 0 0 0 0 0.00552 0.00879 0 2.16448 -0.38918 0 1.0402 0.22591 0.78999 -2.56048
MET_602 -6.56057 0.99187 2.16819 -0.43087 0.08142 0.03319 0.19667 -1.56763 -0 -0 -0.15525 -0.08264 0 0 0 0 0 -0.03012 0.02856 2.60224 0 -0.0333 0 0.60916 -0.31233 0.56842 -1.89299
PHE_603 -3.76821 0.57215 2.05116 -0.6943 0.02764 0.05095 0.38422 -1.17484 -0 -1e-05 0.54222 -0.50405 0 0 0 0 0 0.5259 0.01859 0 2.44719 -0.08065 0 1.0402 -0.23617 0.44181 1.6438
GLU_604 -4.18119 0.51304 3.15339 -0.40768 0.14437 0.80033 1.43483 -1.67432 -0 -0 -0.9805 -1.12773 0 0 0 0 0 -0.04233 0.03323 0 3.89299 0.04966 0 -2.7348 0.26654 0.6813 -0.17885
ARG_605 -4.6977 0.68798 4.07751 -0.74988 0.10891 0.51288 1.62497 -2.0985 -0 -0 -1.37697 0.30722 0 0 -0.65257 0 0 -0.09705 0.07021 2.20411 0 -0.20975 0 -1.2888 0.53606 0.65462 -0.38674
VAL_606 -2.67315 0.34311 1.82229 -0.38086 0.32235 0.09487 0.59591 -1.16656 -0 -0 0.19527 -0.27503 0 0 0 0 0 -0.17862 0.00357 0.70096 0 0.46602 0 1.9342 0.22111 0.38849 2.41393
HIS_D_607 -6.80941 0.81708 5.14403 -0.40566 0.04899 0.52798 3.27418 -2.75992 -0 -0 -3.56459 -0.35537 0 0 0 -0.91532 0 -0.05956 0.0206 0 1.54746 -0.48355 0 -0.45461 -0.16932 0.45987 -4.13712
HIS_608 -5.17789 0.55581 3.7106 -0.54513 0.07371 0.40139 1.2909 -2.02598 -0 -0 -0.67892 -1.04415 0 0 0 0 0 -0.08891 0.03123 0 1.50154 -0.05659 0 -0.45461 -0.3698 0.49682 -2.37996
GLY_609 -2.28526 0.22171 1.97958 -6e-05 0 0 0.84977 -1.14889 -0 -0 -0.06703 -0.38209 0 0 0 0 0 -0.16604 0 0 0 -1.47469 0 0.83697 -0.75766 0.42558 -1.96812
GLU_610 -4.06066 0.21704 4.41396 -0.35433 0.06969 0.46652 2.20577 -1.96812 -0 -0 -1.8547 -0.40175 0 0 0 -0.91532 0 0.00808 0.02794 0 3.66321 -0.02637 0 -2.7348 -0.5404 0.36739 -1.41686
GLU_611 -3.00604 0.2387 1.69946 -0.21028 0.03763 0.31409 0.16637 -0.99401 -0.0025 -0.0112 -0.11404 -0.37017 0 0 0 0 0 0.12639 0.02549 0 3.35775 -0.04417 0 -2.7348 -0.17899 0.23877 -1.46156
LEU_612 -4.27778 0.23036 2.13147 -0.50299 0.28931 0.14513 0.90111 -1.42072 -0.00399 -0.05076 -1.27462 -0.00141 0 0 0 0 0 -0.00626 0.0388 2.1311 0 -0.26573 0 0.18072 -0.07647 0.40793 -1.4248
HIS_613 -6.49315 0.42794 4.06967 -0.39361 0.00041 0.46296 0.73208 -2.25572 -0.0025 -0.0112 -0.95714 -0.41991 0 0 0 0 0 0.00647 0.0096 0 2.76579 -0.06758 0 -0.45461 -0.02441 0.41398 -2.19093
MET_614 -8.64143 1.13857 5.07786 -0.40477 0.19482 0.13808 2.28793 -2.45265 -0.01397 -0.08225 -3.47068 -0.0275 0 0 0 0 0 0.03652 0.00708 1.81485 0 -0.04226 0 0.60916 -0.20962 0.91047 -3.12977
PRO_615 -3.52753 0.34778 2.51773 -0.19808 0.00558 0.14241 1.24782 -1.12992 -0.02294 -0.1506 -1.75146 0.03295 0 0 -0.51626 0 0 0.40905 0.00439 0.27407 0 -0.62489 0 -2.4119 -0.14794 1.01835 -4.48138
ILE_616 -8.61506 1.03445 1.7995 -0.4776 0.34598 0.11564 2.29181 -2.15777 -0.00981 -0.03373 -2.47464 -0.30417 0 0 0 0 0 -0.0345 0.17837 0.26053 0 -0.55779 0 0.73287 -0.11506 0.58667 -7.43432
THR_617 -6.55082 0.62601 3.14434 -0.16105 0.06441 0.05581 2.80082 -2.37059 -0.02796 -0.17172 -2.56832 -0.2417 0 0 0 0 0 -0.04658 0.02989 0.17438 0 -0.18353 2.26932 -1.0874 -0.01752 0.55109 -3.71114
VAL_618 -7.59113 0.55518 2.44618 -0.26452 0.14383 0.05436 2.42314 -2.45356 -0.02093 -0.07108 -2.26658 -0.27181 0 0 0 0 0 -0.04879 0.01887 0.20917 0 -0.73959 0 1.9342 -0.16093 0.39142 -5.71259
ILE_619 -9.43263 1.01564 1.74557 -0.54998 0.52966 0.14654 2.65109 -2.48541 -0.01336 -0.04532 -2.17068 0.0404 0 0 0 0 0 -0.03191 0.10232 2.94229 0 -0.74295 0 0.73287 -0.4802 0.5285 -5.51756
TRP_620 -11.1166 1.86936 1.35363 -1.11844 0.09522 0.49336 2.15544 -2.5293 -0.01111 -0.03735 -1.1341 -0.28726 0 0 0 0 0 0.01284 0.01946 0 1.66977 0.01949 0 1.6906 -0.25238 1.30302 -5.80438
GLY_621 -4.00282 0.31059 2.53721 -6e-05 0 0 1.54781 -1.7696 -0.00647 -0.02185 -0.79644 -0.28617 0 0 0 0 0 -0.04998 0 0 0 0.6527 0 0.83697 0.76867 1.65434 1.37489
VAL_622 -6.79731 1.08976 0.37471 -0.26836 0.15804 0.05474 1.45487 -1.59879 -0 -0 -1.45949 -0.09443 0 0 -0.34534 0 0 -0.06691 0.44711 0.38197 0 -0.78871 0 1.9342 0.54566 1.0518 -3.92649
SER_623 -3.89912 0.54249 3.96323 -0.02846 0.00048 0.02357 1.84522 -1.81028 -0.03554 -0.22767 -1.94038 -0.10105 0 0 0 0 0 -0.01827 0.00042 0.49187 0 0.32109 0.60012 -0.77834 -0.30897 1.05861 -0.301
PRO_624 -5.32611 0.7115 2.44837 -0.19113 0.07146 0.13878 0.54253 -1.04427 -0 -0 0.14836 -0.10288 0 0 0 0 0 0.02655 0.02643 0.16984 0 -0.68512 0 -2.4119 0.23361 0.82773 -4.41625
GLU_625 -3.52656 0.24462 3.92617 -0.20647 0.04962 0.32745 1.24462 -1.62597 -0.0352 -0.30691 -1.35601 -0.51437 0 0 0 0 0 0.01638 0.0185 0 3.04695 0.04737 0 -2.7348 0.35449 0.27754 -0.75258
ASP_626 -3.699 0.31982 5.65668 -0.1237 0.02775 0.37685 2.17835 -2.24287 -0.01335 -0.04697 -4.78501 -0.6463 0 0 0 -1.47666 0 0.02085 0.04742 0 4.26633 -0.69867 0 -2.3716 -0.08647 0.27821 -3.01834
SER_627 -2.53445 0.2442 3.23546 -0.03159 0.01641 0.03016 1.67611 -1.46228 -0 -0 -1.87075 -0.24239 0 0 0 0 0 -0.00872 0.00801 0.25314 0 0.33364 0.6023 -0.77834 0.43373 0.34511 0.24975
GLY_628 -1.58211 0.29003 1.63364 -0.0018 0 0 0.86459 -0.78287 -0 -0 -0.76106 -0.37346 0 0 0 0 0 -0.07953 0 0 0 -1.50396 0 0.83697 0.80678 0.2574 -0.39538
ASP_629 -2.82518 0.47982 4.35749 -0.25119 0.12213 0.85348 2.41157 -1.76077 -0.0143 -0.08507 -2.22439 -1.0798 0 0 -0.62127 0 0 -0.0558 0.00694 0 2.02993 -0.50651 0 -2.3716 0.21593 0.80332 -0.51528
PRO_630 -4.56168 0.71395 3.71292 -0.07712 0 0.04693 1.3723 -1.53527 -0 -0 -0.99322 0.58207 0 0 -0.2302 0 0 -0.18926 0.01548 0.37283 0 -0.69163 0 -2.4119 -0.07869 1.06876 -2.88375
LEU_631 -6.75169 0.81369 3.11279 -0.50439 0.30161 0.1369 2.59079 -2.06678 -0 -0 -1.91016 0.18093 0 0 -0.62127 0 0 0.03922 0.16779 0.2783 0 -0.28109 0 0.18072 -0.20281 0.66998 -3.86547
ASN_632 -6.31825 0.74334 6.37519 -0.17659 0.01404 0.28354 3.58646 -2.95194 -0.00162 -0.01991 -3.13098 -0.65396 0 0 -2.0479 0 0 0.44003 4e-05 0 2.98164 -0.41834 0 -0.93687 -0.1827 1.41435 -1.00044
PRO_633 -4.56629 0.91198 2.70019 -0.09196 0.00036 0.05754 0.76642 -1.09521 -0.04635 -0.21661 0.34357 0.70374 0 0 0 0 0 -0.08341 0.03043 0.5874 0 -0.47706 0 -2.4119 -0.21856 1.23217 -1.87354
LYS_634 -2.8303 0.2097 3.02814 -0.42979 0.08298 0.23228 0.54054 -1.15706 -0.00161 -0.00379 -0.48933 0.12278 0 0 0 0 0 -0.08707 0.03581 1.43423 0 -0.02593 0 -1.5107 -0.50192 0.23152 -1.11953
SER_635 -3.04533 0.33845 3.88386 -0.03668 0.00133 0.06812 1.76462 -1.74775 -0.014 -0.07013 -1.47184 -0.73826 0 0 -0.67252 0 0 -0.05145 0.00124 0.38655 0 0.45398 0.63773 -0.77834 -0.08243 0.15571 -1.01715
LYS_636 -4.04008 0.26055 4.63869 -0.52921 0.25041 0.35111 1.5211 -2.04702 -0.0316 -0.16399 -2.03398 0.00332 0 0 0 0 0 0.169 0.05409 1.78243 0 -0.17901 0 -1.5107 0.09787 0.24805 -1.15898
GLY_637 -2.01588 0.20451 2.11471 -0.00027 0 0 0.29841 -1.0674 -0.00845 -0.06319 -0.85056 -0.20563 0 0 0 0 0 -0.06368 0 0 0 -1.52108 0 0.83697 -0.07242 0.52942 -1.88455
GLU_638 -2.69872 0.14404 4.18159 -0.36426 0.08159 0.6575 1.86669 -1.69412 -0.03481 -0.2542 -3.03938 -0.64419 0 0 0 -0.6277 0 -0.02286 0.05756 0 2.18824 0.21226 0 -2.7348 0.44964 0.47076 -1.80518
LEU_639 -4.81552 0.41498 0.10296 -0.48486 0.16641 0.10437 0.51121 -1.05205 -0.01276 -0.04416 -0.12992 0.06143 0 0 0 0 0 0.16217 0.06874 0.69216 0 -0.27426 0 0.18072 0.32161 0.29815 -3.72864
THR_640 -3.31522 0.20806 2.96309 -0.17887 0.09842 0.06836 1.35655 -1.60839 -0.03284 -0.20654 -1.30969 -0.31135 0 0 0 0 0 -0.05075 0.02489 0.11593 0 -0.03527 2.2915 -1.0874 -0.02503 0.35576 -0.6788
LEU_641 -5.94423 0.76079 0.34491 -0.60693 0.39702 0.10432 0.52688 -1.36828 -0.00154 -0.01557 -0.33878 0.35739 0 0 0 0 0 0.00328 0.4265 1.69526 0 -0.36992 0 0.18072 -0.07271 0.43955 -3.48133
ASP_642 -4.38543 0.30315 6.75281 -0.21205 0.07132 0.6799 2.94337 -2.79412 -0.03721 -0.32184 -4.46629 -1.41943 0 0 -0.56019 -0.68332 0 -0.08274 0.00561 0 2.26604 -0.76378 0 -2.3716 -0.31985 0.37956 -5.01611
SER_643 -1.60426 0.06531 2.26148 -0.03049 0.00071 0.05092 0.87653 -1.08169 -0.01075 -0.1181 0.17414 -0.98938 0 0 0 0 0 -0.08015 0.00546 0.15347 0 -0.37241 0.60284 -0.77834 -0.42261 0.12958 -1.16774
THR_644 -3.1167 0.37301 4.3563 -0.13358 0.06294 0.07886 1.86947 -1.98941 -0 -0 -3.2138 -0.06856 0 0 -0.75628 -0.68332 0 -0.05415 0.07366 0.0102 0 -0.33967 4.16311 -1.0874 -0.4619 0.14958 -0.76763
PHE_645 -9.92264 1.17181 4.32084 -0.9289 0.10273 0.12699 1.90773 -3.30141 -0.02678 -0.20947 -0.57421 -0.48504 0 0 0 0 0 -0.0442 0.00297 0 2.08307 0.12131 0 1.0402 -0.42358 0.50663 -4.53196
ASN_646 -5.4188 0.40111 5.26657 -0.19579 0.03033 0.31704 2.70758 -2.72033 -0.02882 -0.28505 -2.59069 -0.83715 0 0 -0.1961 -1.06731 0 0.16963 0.23123 0 2.44876 -0.71412 0 -0.93687 0.30541 0.74115 -2.37219
ILE_647 -6.74599 1.04672 0.91216 -0.73975 0.62102 0.29071 1.16414 -1.58763 -0 -0 0.65459 0.15973 0 0 0 0 0 0.016 0.14852 0.87714 0 0.11661 0 0.73287 0.37771 0.80976 -1.14568
ALA_648 -6.39001 1.68672 2.33208 -0.02652 0.00143 0 1.28425 -2.06539 -0.01845 -0.11001 -0.61392 -0.41132 0 0 -0.61175 0 0 0.00707 0 0 0 -0.03472 0 1.8394 -0.43712 1.10749 -2.46078
SER_649 -5.78652 0.79379 6.73453 -0.0295 0.00053 0.04816 3.31483 -3.11373 -0.05343 -0.40127 -2.50041 -0.77482 0 0 0 0 0 -0.07048 0 0.68581 0 0.13389 0.60001 -0.77834 -0.59447 1.75418 -0.03724
PRO_650 -5.29744 0.43584 3.8251 -0.06411 0 0.04085 1.97553 -1.73478 -0 -0 -0.98647 0.60858 0 0 0 0 0 0.05443 0.07014 0.14435 0 -0.3542 0 -2.4119 -0.11332 1.33317 -2.47422
ALA_651 -3.72027 0.36483 3.26971 -0.02278 0 0 1.5804 -1.82382 -0 -0 -1.31902 -0.34813 0 0 0 0 0 -0.04375 0 0 0 -0.25122 0 1.8394 -0.00319 0.38335 -0.0945
SER_652 -7.11463 0.56171 6.88752 -0.02402 0 0.02193 3.44034 -3.28073 -0.0196 -0.10878 -3.21468 -0.24976 0 0 0 0 0 -0.02062 0.00468 0.46775 0 0.31563 0.63016 -0.77834 -0.15543 0.30909 -2.32778
GLN_653 -10.2037 0.66587 8.12745 -0.26508 0.0227 0.20882 4.14005 -4.11983 -0 -0 -4.04558 -0.40094 0 0 -1.45038 0 0 0.00867 0.03997 0 3.26591 0.17091 0 -0.18838 0.11318 0.5185 -3.39186
ALA_654 -4.40518 0.17381 4.3911 -0.0216 0 0 2.2108 -2.44309 -0.00361 -0.03643 -2.10099 -0.34337 0 0 0 0 0 -0.03904 0 0 0 -0.11957 0 1.8394 -0.02885 0.48054 -0.44606
TRP_655 -12.1369 1.47317 4.90384 -1.42488 0.12214 0.6199 3.17934 -3.67138 -0.01678 -0.08591 -3.73715 -0.21779 0 0 0 -0.61879 0 0.05019 0.20352 0 1.71208 -0.19295 0 1.6906 -0.15425 0.65491 -7.64712
ILE_656 -9.3882 1.23027 3.00722 -0.66799 0.66899 0.1532 2.79334 -2.81016 -0 -0 -2.20012 0.14057 0 0 0 0 0 -0.02205 0.21166 0.56599 0 -0.31147 0 0.73287 -0.09396 1.17053 -4.81931
LEU_657 -7.3903 0.69805 5.0473 -0.45236 0.12844 0.10539 2.43273 -2.87998 -0.0097 -0.1152 -1.829 0.19239 0 0 0 0 0 -0.03465 0.37231 0.50395 0 -0.22746 0 0.18072 -0.1456 0.92077 -2.50221
HIS_D_658 -5.82015 0.36612 6.18695 -0.40396 0.0222 0.49527 2.78404 -3.01834 -0.00845 -0.06313 -2.4796 -0.34098 0 0 0 -0.67241 0 0.106 0.00227 0 2.30158 0.0052 0 -0.45461 -0.17364 0.43723 -0.72837
PHE_659 -10.3477 1.26341 3.00125 -0.87666 0.05035 0.26067 2.82292 -2.79828 -0 -0 -2.30637 -0.0943 0 0 0 0 0 0.01055 0.356 0 1.74504 -0.51793 0 1.0402 -0.00808 0.344 -6.05498
CYS:disulfide_660 -7.2399 0.71297 4.96783 -0.03887 0 0.01588 2.47499 -2.80743 -0 -0 -2.84098 -0.35756 0 0 0 0 -0.46849 0.07687 0.04341 0.29141 0 0.28643 0 3.6196 0.11549 0.54804 -0.6003
GLN_661 -6.03262 0.50025 6.45842 -0.25058 0.04431 0.19514 2.88057 -2.9637 -0.02991 -0.19495 -2.84367 -0.45786 0 0 0 -0.67241 0 -0.06858 0.34603 0 2.77058 -0.20365 0 -0.18838 -0.12578 0.4754 -0.3614
LYS_662 -5.46154 0.40825 6.10221 -0.32851 0.03925 0.17551 2.64023 -2.69196 -0.00579 -0.01457 -3.21267 -0.08798 0 0 -0.50885 0 0 -0.03873 0.04464 1.81872 0 0.00064 0 -1.5107 -0.33696 0.37176 -2.59706
LEU_663 -8.88741 1.72938 3.01214 -0.50243 0.21967 0.12186 2.88849 -2.6732 -0.02228 -0.13958 -1.9618 -0.00949 0 0 0 0 0 0.00859 0.02594 2.8261 0 -0.19741 0 0.18072 -0.36472 0.56321 -3.18222
ARG_664 -3.80727 0.19825 4.24623 -0.45067 0.05635 0.23062 1.71605 -1.87068 -0 -0 -0.78082 0.34997 0 0 0 0 0 -0.08142 0.06079 2.06726 0 -0.18697 0 -1.2888 -0.47683 0.47752 0.45957
ASN_665 -1.98189 0.17592 2.34187 -0.20077 0.05484 0.32838 0.3393 -1.14268 -0.02149 -0.13217 -0.26647 -0.46928 0 0 0 0 0 -0.06491 0.01301 0 2.09072 -0.63633 0 -0.93687 -0.61896 0.3152 -0.81258
GLN_666 -7.23755 0.72604 4.70941 -0.61321 0.08351 0.63449 2.08823 -2.53862 -0.03564 -0.20627 -1.48051 -0.55241 0 0 -0.50885 0 0 0.22958 0.0536 0 2.28761 -0.07947 0 -0.18838 -0.48299 0.54529 -2.56615
THR_667 -2.16802 0.06641 2.2104 -0.12447 0.05873 0.06525 0.96877 -1.11715 -0 -0 -1.09352 -1.14648 0 0 -0.63939 0 0 -0.02787 0.02402 0.06903 0 -0.00393 2.2793 -1.0874 -0.27378 0.50858 -1.43151
PHE_668 -10.4223 2.02779 1.90821 -0.86698 0.09792 0.49149 1.91605 -2.4455 -0 -0 -1.44443 -0.60932 0 0 0 0 0 0.0646 0.92694 0 3.41824 -0.16458 0 1.0402 -0.40439 1.20906 -3.25705
PHE_669 -9.06452 1.95944 1.37041 -0.64485 0.06219 0.32796 1.1715 -2.05718 -0.01333 -0.06634 -0.9428 0.31399 0 0 0 0 0 0.35888 0.01377 0 2.10223 -0.38023 0 1.0402 -0.41706 1.46314 -3.4026
HIS_D_670 -7.44003 0.80869 5.93582 -0.42707 0.00145 0.26411 1.91073 -2.96208 -0.01229 -0.06799 -1.76643 -0.40276 0 0 0 -0.78883 0 7.40797 0.01297 0 3.33868 -0.18072 0 -0.45461 -0.15061 14.0052 19.0322
GLN_671 -4.10503 0.50782 3.61253 -0.58896 0.10107 0.58102 0.76097 -1.77315 -0.0152 -0.12568 1.07091 -0.6922 0 0 0 0 0 0.01316 0.01316 0 2.2174 0.17782 0 -0.18838 1.5004 14.434 17.5016
THR_672 -3.69729 0.55604 3.08579 -0.18131 0.11145 0.15438 0.83364 -1.6825 -0.01074 -0.11382 0.72592 -1.66507 0 0 0 0 0 -0.07669 0.34517 0.96897 0 1.4243 2.3667 -1.0874 2.81843 1.1364 6.01236
GLU_673 -2.90661 0.32894 3.51536 -0.22151 0.02789 0.35477 1.78008 -1.67463 -0.0136 -0.10328 -0.83851 -0.53355 0 0 0 0 0 0.76412 0.00992 0 2.6899 -0.09234 0 -2.7348 1.69933 0.80442 2.85591
GLN_674 -5.05641 0.75942 4.76486 -0.69632 0.33707 1.06833 1.63031 -2.4155 -0.0152 -0.12568 -0.87814 -2.06704 0 0 0 0 0 -0.1655 0.03853 0 2.93777 0.04002 0 -0.18838 0.60691 0.95692 1.53197
GLN_675 -2.86608 0.29366 3.26728 -0.58939 0.21992 0.99704 1.19509 -1.52912 -0.01714 -0.15207 -0.26277 -2.37365 0 0 0 0 0 -0.06261 0.00748 0 4.01548 -0.19296 0 -0.18838 0.00178 0.61139 2.37493
ASP_676 -2.07066 0.36615 3.07874 -0.12207 0.03206 0.38105 1.16972 -1.39182 -0.03476 -0.29375 -1.2064 -0.25338 0 0 0 0 0 0.05706 0.00013 0 2.71787 -0.35363 0 -2.3716 -0.29543 0.31172 -0.27898
PHE_677 -5.95502 0.62087 4.01954 -0.73645 0.03552 0.07415 2.24539 -2.32779 -0 -0 -1.27718 -0.30148 0 0 0 0 0 -0.05785 1e-05 0 2.11334 0.16082 0 1.0402 -0.34732 0.32009 -0.37314
THR_678 -4.34044 0.25858 3.55446 -0.16569 0.05567 0.06026 2.07985 -1.90343 -0.0219 -0.21664 -0.56522 -0.098 0 0 0 -0.4286 0 -0.0156 0.006 0.05364 0 0.07574 2.57008 -1.0874 -0.28951 0.41226 -0.00589
SER_679 -4.85124 0.48711 4.07631 -0.01619 0 0.03589 2.32674 -2.03985 -0.00561 -0.02003 -2.23857 -0.94498 0 0 0 -0.45006 0 0.1065 0.05795 0.75369 0 -0.22293 0.89124 -0.77834 1.43935 0.68063 -0.7124
CYS:disulfide_680 -6.20984 0.92649 3.55759 -0.04314 0 0.01773 1.96636 -1.92804 -0.00022 -0.00094 -1.38797 -0.21463 0 0 -0.37885 0 -0.46849 -0.01246 0.10443 0.23561 0 0.10938 0 3.6196 1.51439 0.96694 2.37392
PHE_681 -7.06272 0.81294 2.51702 -0.99031 0.0746 0.35627 2.13916 -1.82424 -0.00561 -0.02003 -1.84483 -0.02839 0 0 0 0 0 -0.00607 0.14937 0 1.79667 -0.48637 0 1.0402 0.10947 0.57437 -2.6985
ILE_682 -7.99808 0.95325 2.54809 -0.71475 0.4202 0.263 1.40638 -2.17325 -0 -0 -0.48343 0.24013 0 0 0 0 0 -0.11768 0.02871 0.80851 0 0.27283 0 0.73287 -0.06408 0.53729 -3.34002
GLU_683 -5.73673 0.52465 6.69787 -0.21091 0.03913 0.30858 2.61185 -2.88881 -0.00993 -0.11614 -3.09585 -0.58351 0 0 -0.37885 -0.45006 0 0.07196 0.14895 0 3.15566 -0.36098 0 -2.7348 -0.40882 0.50736 -2.90939
THR_684 -4.32104 0.48976 4.57808 -0.20007 0.12422 0.07407 2.84169 -2.31596 -0 -0 -1.63191 -0.34514 0 0 0 0 0 -0.02135 0.01379 0.24671 0 0.01186 2.30935 -1.0874 -0.08493 0.31989 1.00163
PHE_685 -10.2767 1.8423 3.25514 -1.13439 0.20459 0.51076 2.75545 -2.76605 -0 -0 -1.9467 0.08471 0 0 0 0 0 0.03263 0.00304 0 1.89879 -0.346 0 1.0402 0.22733 0.81465 -3.80024
LYS_686 -4.80924 0.47587 4.62951 -0.45737 0.10549 0.29324 2.18608 -2.33425 -0.03505 -0.12589 -2.28266 -0.28493 0 0 0 0 0 0.00566 0.07842 1.92821 0 -0.06164 0 -1.5107 0.0236 0.94781 -1.22785
GLN_687 -4.23269 0.60168 5.84866 -0.79253 0.12934 0.82975 3.16808 -2.57635 -0.01775 -0.14786 -2.84534 -0.96085 0 0 0 -0.62487 0 0.07109 0.01751 0 3.1173 -0.25676 0 -0.18838 -0.22264 0.55505 1.47244
TRP_688 -9.13078 1.53637 3.38119 -1.2727 0.12583 0.76134 2.52191 -2.48699 -0 -0 -2.09137 -0.40473 0 0 0 0 0 -0.07238 0.03543 0 3.22693 0.01392 0 1.6906 -0.4288 0.57745 -2.0168
MET_689 -8.8031 0.99733 5.2492 -0.31814 0.04529 0.11167 2.62586 -2.70447 -0 -0 -1.58296 -0.30957 0 0 0 0 0 0.00095 0.27136 1.54061 0 0.1203 0 0.60916 -0.47046 0.67366 -1.94333
GLU_690 -4.77156 0.30863 6.19242 -0.26752 0.03265 0.29634 2.57449 -2.68751 -0.00356 -0.02255 -2.14876 -0.28398 0 0 0 -0.50159 0 0.42236 0.13745 0 2.92046 0.27076 0 -2.7348 -0.19953 0.74046 0.27467
ASN_691 -4.49288 0.53543 5.0733 -0.37352 0.02124 0.7141 2.05245 -2.39571 -0 -0 -1.17349 -0.3127 0 0 0 -1.48212 0 0.03114 0.00282 0 3.27524 0.41271 0 -0.93687 0.42584 1.16801 2.545
GLN_692 -3.33812 0.33405 4.38093 -0.76154 0.35262 1.10432 1.02886 -1.85749 -4e-05 -0.00016 -1.17831 -2.27401 0 0 0 -0.50159 0 -0.07047 0.00306 0 3.17341 -0.08031 0 -0.18838 0.1756 1.00657 1.30901
ASP_693 -3.12536 0.48666 4.3972 -0.12179 0.02821 0.38521 1.3853 -1.79288 -0.02936 -0.28387 -2.34256 -0.11483 0 0 0 -0.62487 0 0.01031 0.01238 0 2.33427 -0.25743 0 -2.3716 -0.49859 0.511 -2.0126
CYS_694 -4.74114 0.54443 3.36604 -0.03228 0 0.01331 1.50799 -1.62195 -0.00058 -0.00187 -0.92876 -0.24795 0 0 0 0 0 0.00806 0.00488 0.85737 0 -0.20828 0 3.6196 -0.35228 0.54507 2.33167
ASP_695 -2.22855 0.09477 1.99984 -0.10714 0.01396 0.30327 0.5593 -0.88443 -0.00142 -0.01612 -0.99506 -0.21676 0 0 0 0 0 -0.0137 0.00023 0 1.87282 0.0525 0 -2.3716 -0.25149 0.38649 -1.80308
GLU_696 -3.71477 0.634 4.30702 -0.38968 0.07043 0.64931 2.23339 -1.89941 -0 -0 -2.58465 -0.50826 0 0 0 -0.79174 0 0.03839 0.05201 0 3.25198 -0.00554 0 -2.7348 -0.48598 0.93644 -0.94186
PRO_697 -5.47891 0.88372 3.31222 -0.07378 0 0.04553 1.21459 -1.48745 -0 -0 0.34224 0.61009 0 0 0 0 0 -0.08195 0.02048 0.39721 0 -0.59481 0 -2.4119 -0.38338 1.06869 -2.6174
ALA_698 -1.90172 0.29085 1.5505 -0.02312 0 0 0.50509 -0.86459 -0 -0 0.38234 -0.37912 0 0 0 0 0 -0.05493 0 0 0 -0.40412 0 1.8394 -0.33711 0.29952 0.90298
LEU_699 -4.11827 0.53627 1.89597 -0.67828 0.18392 0.25005 0.98146 -1.23876 -0 -0 -0.66001 0.15397 0 0 0 0 0 0.00147 0.02802 0.76899 0 -0.25528 0 0.18072 -0.06296 0.20177 -1.83095
TYR_700 -6.27353 0.83082 3.3302 -0.63371 0.09245 0.37824 1.41613 -1.87114 -0.00142 -0.01612 -0.87366 -0.19417 0 0 0 0 0 0.00599 0.02198 0 2.84222 -0.34875 0.00096 1.2797 0.15304 0.78778 0.92702
PRO_701 -2.48915 0.37588 1.45302 -0.11695 0.00371 0.08549 0.56193 -0.65063 -0 -0 -0.59098 0.25907 0 0 0 0 0 -0.08959 0.01492 0.11426 0 -0.86853 0 -2.4119 -0.27708 0.94187 -3.68466
CYS_702 -4.65961 0.42411 1.74491 -0.07073 0 0.04758 1.24323 -0.98407 -0 -0 -0.01528 -0.74005 0 0 0 0 0 0.00286 0.13692 0.19482 0 -0.35823 0 3.6196 -0.14966 0.55654 0.99295
CYS_703 -3.89446 0.38931 1.3811 -0.05744 0.02984 0.0235 0.56423 -0.81141 -0 -0 -0.15401 -0.54606 0 0 0 0 0 -0.05436 0.00684 0.25528 0 0.19577 0 3.6196 0.25976 0.53347 1.74095
SER_704 -4.33314 0.68513 4.09273 -0.01563 0 0.02862 2.32249 -1.91624 -0 -0 -3.45922 -0.89414 0 0 -0.09223 0 0 0.18571 0.00366 0.27838 0 0.76041 0.60053 -0.77834 1.42939 0.42622 -0.67566
HIS_705 -6.84376 0.56964 5.09094 -0.52745 0.02937 0.61936 1.58855 -2.65081 -0 -0 -1.9158 -0.61524 0 0 -0.09223 -0.69038 0 -0.01575 0.00039 0 2.89493 -0.19962 0 -0.45461 1.54737 0.98842 -0.67669
CYS_706 -6.53897 0.60984 3.60504 -0.05851 0.00038 0.01722 2.05958 -1.85448 -0.0036 -0.09694 -1.05524 0.07082 0 0 0 0 0 0.08891 0.01589 0.41664 0 0.12995 0 3.6196 -0.04766 1.03112 2.00959
SER_707 -1.6485 0.05293 1.44585 -0.03186 0.00118 0.05485 0.44409 -0.72982 -0.03505 -0.12589 -0.33593 -1.04189 0 0 0 0 0 -0.0098 0.01444 0.32254 0 -0.28507 0.60271 -0.77834 -0.65575 0.45599 -2.28333
PHE_708 -4.97674 0.77687 2.37985 -1.11297 0.17895 0.70197 1.47983 -1.47285 -0 -0 0.11331 -0.17115 0 0 0 0 0 -0.00962 0.08155 0 2.26052 -0.2749 0 1.0402 -0.19075 1.06511 1.86918
PRO_709 -3.80251 0.62241 1.59537 -0.11404 0.00505 0.08313 0.4329 -0.79396 -0 -0 -0.55272 0.26288 0 0 0 0 0 -0.02512 0.0181 0.11106 0 -1.00618 0 -2.4119 -0.18046 1.05903 -4.69696
TYR_710 -10.5566 0.99843 4.01822 -0.53081 0.08158 0.18631 2.49839 -2.42958 -0.02206 -0.20696 -1.39587 -0.03463 0 0 -0.83863 0 0 0.05478 0.19558 0 2.49802 0.10933 0.02327 1.2797 -0.48916 0.61989 -3.94074
LYS_711 -4.375 0.22799 4.35127 -0.30025 0.02742 0.13401 1.79321 -1.93677 -0.00936 -0.07263 -1.74788 0.25463 0 0 0 0 0 0.29958 0.00921 1.74733 0 0.26936 0 -1.5107 -0.13295 0.71961 -0.25192
GLN_712 -7.58372 0.75296 6.73889 -0.4553 0.21651 0.32958 2.50514 -3.23472 -0.00813 -0.09242 -2.69691 -0.6091 0 0 0 -1.77587 0 -0.0299 0.50554 0 3.19078 0.04895 0 -0.18838 0.05635 1.0742 -1.25555
GLU_713 -3.78797 0.14058 4.52454 -0.46374 0.29496 1.47153 1.36039 -2.07378 -0.02955 -0.14792 -1.24541 -2.982 0 0 0 0 0 -0.02511 0.01456 0 3.96015 -0.22924 0 -2.7348 -0.17405 0.82443 -1.30244
VAL_714 -7.57122 0.60765 3.87724 -0.31098 0.19774 0.06969 2.22198 -2.51148 -0.02955 -0.14792 -1.70587 -0.0997 0 0 0 0 0 -0.05624 0.00048 0.05914 0 -0.30443 0 1.9342 -0.26019 0.18307 -3.84639
PHE_715 -12.3419 2.2014 4.66293 -0.82035 0.04353 0.25331 3.16136 -3.67354 -0.01146 -0.07623 -2.68481 -0.03847 0 0 0 0 0 0.02037 0.13206 0 1.77661 -0.46519 0 1.0402 -0.01428 0.60052 -6.23388
GLU_716 -6.85339 0.60961 7.14255 -0.19683 0.01826 0.23221 3.64393 -3.3194 -0.01383 -0.15869 -4.53318 -0.55793 0 0 0 -1.3252 0 0.05125 0.1686 0 3.66163 -0.20419 0 -2.7348 -0.22271 0.73059 -3.86153
LEU_717 -5.19369 0.22361 5.95927 -0.47462 0.20097 0.11237 2.35391 -2.79229 -0.01054 -0.02542 -2.03776 0.22214 0 0 0 0 0 -0.02329 0.03011 0.39426 0 -0.26904 0 0.18072 -0.36902 0.38771 -1.13059
CYS_718 -7.47184 0.50039 4.87422 -0.05062 0 0.01788 2.87563 -2.66629 -0 -0 -3.46891 -0.03431 0 0 0 0 0 0.01107 0.00426 0.27912 0 0.29026 0 3.6196 -0.02558 0.27558 -0.96955
ILE_719 -10.1018 2.58043 3.27043 -0.52065 0.50597 0.09107 3.03065 -3.00094 -0 -0 -2.41701 0.44143 0 0 0 0 0 0.00183 0.24708 1.30017 0 -0.15713 0 0.73287 0.06264 0.91821 -3.01479
LYS_720 -6.76183 0.57079 6.9288 -0.46614 0.05413 0.2524 3.20191 -3.05721 -0.03022 -0.13823 -3.89282 0.05297 0 0 0 -0.36857 0 0.08006 0.98089 2.61733 0 0.00689 0 -1.5107 -0.21456 1.04939 -0.64476
LYS_721 -5.63343 0.38587 5.9821 -0.36845 0.04753 0.2291 2.24224 -2.713 -0.01054 -0.02542 -1.81384 0.31832 0 0 0 0 0 0.0803 0.06586 2.33694 0 -0.028 0 -1.5107 -0.40193 0.41521 -0.40183
ALA_722 -6.47836 0.73104 3.89938 -0.02315 0 0 3.1408 -2.92784 -0 -0 -2.53627 -0.37297 0 0 0 0 0 -0.05411 0 0 0 -0.34582 0 1.8394 -0.52279 0.39523 -3.25546
ILE_723 -9.05698 1.40435 5.38882 -0.66976 0.65033 0.14742 3.46303 -3.29488 -0 -0 -1.8013 0.19944 0 0 0 0 0 -0.06395 0.12034 0.56322 0 -0.41707 0 0.73287 -0.32398 0.92141 -2.03669
MET_724 -8.13951 0.65871 6.15737 -0.42827 0.1365 0.15113 2.80573 -2.99422 -0 -0 -2.20601 -0.30538 0 0 0 0 0 0.25836 0.16116 2.16108 0 -0.03635 0 0.60916 -0.08018 0.98757 -0.10314
GLU_725 -6.90517 0.59766 7.65252 -0.6087 0.10372 1.10754 3.39368 -3.43234 -0.02834 -0.23041 -3.8676 -0.63539 0 0 0 -0.93139 0 -0.01619 0.0021 0 3.47415 -0.32533 0 -2.7348 -0.31138 0.63479 -3.06088
LEU_726 -8.07097 1.24294 4.02938 -0.468 0.09653 0.10424 2.41117 -2.68128 -0 -0 -1.24153 0.16776 0 0 0 0 0 -0.02446 0.31482 0.27667 0 -0.284 0 0.18072 -0.4322 1.04859 -3.32963
ASP_727 -5.88057 0.47531 7.66855 -0.10348 0.00188 0.30763 3.66772 -3.34668 -0 -0 -3.57239 -0.29378 0 0 -1.0647 -0.51372 0 0.00544 0.02468 0 1.9314 0.07993 0 -2.3716 -0.20041 0.98795 -2.19684
ARG_728 -5.02736 0.15131 6.23868 -0.7433 0.15709 0.4692 2.3817 -2.58315 -0 -0 -2.70011 0.45658 0 0 0 -0.93139 0 0.02761 0.45306 1.46943 0 -0.03402 0 -1.2888 -0.1248 0.82579 -0.8025
SER_729 -3.84071 0.33476 4.78594 -0.02988 0 0.05424 2.16908 -2.20073 -0.05308 -0.46959 -1.71646 -0.98539 0 0 -0.92102 0 0 0.00816 0.041 1.0427 0 0.17634 0.64825 -0.77834 -0.13973 0.86483 -1.00962
THR_730 -1.21621 0.1114 1.37119 -0.13095 0.06936 0.07083 0.52261 -0.72609 -0.00986 -0.16305 0.36446 -0.97663 0 0 0 0 0 -0.04361 0.00045 0.04314 0 -0.06852 2.26859 -1.0874 -0.16782 0.37213 0.60402
GLY_731 -1.70408 0.26038 1.56398 -6e-05 0 0 0.6408 -0.8939 -0 -0 -0.47164 -0.40497 0 0 -0.92102 0 0 -0.11965 0 0 0 0.28611 0 0.83697 -0.17907 0.14351 -0.96265
TYR_732 -6.09101 0.84572 2.43358 -0.6295 0.04938 0.34669 1.41762 -1.77619 -0.02943 -0.23266 -0.0437 -0.05747 0 0 0 0 0 0.15265 0.07611 0 2.13201 -0.42284 0.00866 1.2797 -0.1874 0.2962 -0.43189
HIS_733 -4.35873 0.45737 3.80969 -0.82628 0.05077 0.93945 1.41833 -1.75922 -0 -0 -0.97504 -3.14844 0 0 0 0 0 0.21873 0.02584 0 2.20695 -0.13873 0 -0.45461 -0.33991 1.37346 -1.50038
LEU_734 -6.97592 0.67988 3.457 -0.72084 0.33742 0.33147 2.08749 -2.37512 -0.00024 -0.00478 -1.10875 0.05379 0 0 0 0 0 -0.07975 0.01692 0.93629 0 -0.17731 0 0.18072 -0.22505 1.52843 -2.05834
ASN_735 -4.606 0.24611 5.20473 -0.19481 0.07432 0.30351 2.13355 -2.50568 -0 -0 -1.33596 -0.36417 0 0 -1.93391 0 0 -0.13756 0.01246 0 1.55314 0.17066 0 -0.93687 0.0053 0.53633 -1.77487
ASN_736 -2.46646 0.35757 3.01775 -0.19955 0.03347 0.32754 0.92081 -1.35228 -0 -0 -1.11384 -0.6392 0 0 0 0 0 0.12844 0.0006 0 2.3003 -0.61129 0 -0.93687 -0.06956 0.28157 -0.02101
LYS_737 -5.7959 0.81444 5.38836 -0.46986 0.1359 0.26241 2.25945 -2.13538 -0.03045 -0.27464 -1.75146 -0.06657 0 0 0 -0.4286 0 -0.00212 0.16872 1.79292 0 0.02868 0 -1.5107 -0.16416 0.43596 -1.34301
THR_738 -4.34239 0.72337 3.76811 -0.21531 0.28963 0.08155 1.87018 -1.75588 -0.00287 -0.04124 -2.89998 -0.27898 0 0 -1.80625 0 0 0.60214 0.00319 0.36015 0 0.04805 2.30274 -1.0874 5.61963 1.85191 5.09034
PRO_739 -6.11857 1.34886 3.24206 -0.18032 0.00184 0.11772 1.18704 -1.459 -0 -0 -0.37555 0.30216 0 0 0 0 0 0.02718 0.06534 0.30074 0 -0.84825 0 -2.4119 5.9251 2.05172 3.17619
GLY_740 -3.9206 0.48993 3.90342 -0.00046 0 0 2.35832 -1.98083 -0.00287 -0.04124 -2.77038 -0.18357 0 0 0 0 0 -0.09456 0 0 0 -1.52819 0 0.83697 0.461 0.93345 -1.53962
PRO_741 -6.90208 1.29472 1.48026 -0.18413 0.00132 0.12936 0.85834 -1.09935 -0.01102 -0.05011 -0.68203 0.04859 0 0 0 0 0 -0.00265 0.00446 0.79606 0 -0.70498 0 -2.4119 -0.04891 0.85316 -6.63089
ARG_742 -12.8164 0.86754 9.81331 -0.66993 0.13525 0.46226 4.92252 -4.86711 -0.02941 -0.10841 -5.68985 0.0235 0 0 -1.18616 0 0 0.03585 0.43608 2.78488 0 0.21165 0 -1.2888 -0.00985 1.11547 -5.85761
PHE_743 -10.2111 1.21737 4.44316 -0.62614 0.08316 0.32709 3.42126 -3.04062 -0.01262 -0.13938 -3.10177 0.25107 0 0 0 0 0 -0.03202 0.04168 0 2.16531 -0.22681 0 1.0402 0.10635 0.9026 -3.39127
ASP_744 -5.05015 0.65602 5.90368 -0.27612 0.06679 0.91754 3.19871 -2.6299 -0.00459 -0.06645 -5.26834 -0.36232 0 0 0 -1.58488 0 0.02036 0.00038 0 2.03244 -0.58518 0 -2.3716 -0.09007 0.89842 -4.59528
ILE_745 -4.93159 0.65223 2.72661 -0.52354 0.21194 0.14279 1.39046 -1.68193 -0.01876 -0.062 -1.9959 -0.12052 0 0 0 0 0 0.08992 0.13356 10.5073 0 0.17199 0 0.73287 5.60954 1.50844 14.5434
ASN_746 -2.54843 0.47317 2.47772 -0.19995 0.03272 0.32189 1.10323 -1.31224 -0 -0 -1.47319 -0.53483 0 0 0 0 0 0.10281 0.00443 0 2.41674 -0.55964 0 -0.93687 5.60582 1.15644 6.1298
ASP_747 -2.67299 0.19601 3.77635 -0.12361 0.05489 0.39062 1.91761 -1.56685 -0.01023 -0.07574 -2.79398 -0.82975 0 0 0 -0.36857 0 0.07584 0.00278 0 2.41589 -0.57692 0 -2.3716 -0.19261 0.67599 -2.07687
THR_748 -4.57765 0.5115 4.26991 -0.19137 0.09244 0.06908 1.86127 -2.23907 -0.01023 -0.07574 -3.25286 -1.00906 0 0 -0.17686 -0.61664 0 0.18314 0.00289 0.67676 0 -0.26002 2.30804 -1.0874 -0.09756 0.75623 -2.86318
ILE_749 -7.7395 1.58945 1.09613 -0.50741 0.64022 0.09839 0.53158 -1.70063 -0.03563 -0.19011 -0.4748 0.1221 0 0 -0.17686 0 0 0.01614 0.10105 0.57982 0 -0.50987 0 0.73287 0.061 1.11105 -4.65502
ARG_750 -6.44017 0.96377 4.43163 -0.73217 0.36088 0.47039 1.83771 -2.23634 -0.05951 -0.34208 -2.20012 0.07616 0 0 0 -1.23294 0 0.09392 0.50785 2.1721 0 -0.21691 0 -1.2888 0.04708 1.31254 -2.47502
ALA_751 -5.99002 0.4419 2.00996 -0.02092 0 0 1.9644 -2.13968 -0.02282 -0.13568 -1.64444 -0.36554 0 0 0 0 0 -0.00662 0 0 0 -0.51815 0 1.8394 0.11901 0.73051 -3.73867
VAL_752 -7.46035 1.402 1.72992 -0.26076 0.173 0.05153 1.75916 -2.00549 -0 -0 -1.31894 -0.23682 0 0 0 0 0 -0.03963 0.00319 0.50735 0 -0.64229 0 1.9342 -0.13688 0.47584 -4.06495
VAL_753 -8.31834 1.38849 2.82123 -0.2657 0.24257 0.05136 2.11097 -2.54963 -0.02941 -0.10841 -2.49352 -0.10458 0 0 0 0 0 0.0496 0.05945 0.5301 0 -0.74529 0 1.9342 -0.27146 0.69279 -5.00557
LEU_754 -8.91681 1.1565 1.8815 -0.48239 0.20608 0.10551 3.0739 -2.17991 -0.00331 -0.02999 -2.40946 0.08937 0 0 0 0 0 0.02487 0.28573 0.55673 0 -0.31125 0 0.18072 -0.28234 0.82022 -6.23433
GLU_755 -6.5572 0.52214 6.13225 -0.29477 0.0694 0.3384 2.71917 -2.73387 -0 -0 -3.81277 -0.27665 0 0 -0.62009 0 0 -0.02211 0.01754 0 3.11464 0.05295 0 -2.7348 0.05343 0.75814 -3.27419
PHE_756 -9.64802 1.053 2.03236 -0.66788 0.07591 0.441 2.32703 -2.25421 -0.00097 -0.00288 -2.79587 0.2695 0 0 0 0 0 0.14527 0.7878 0 2.0382 -0.33927 0 1.0402 0.05366 0.76461 -4.68058
GLN_757 -6.18562 0.42879 4.5871 -0.33888 0.06074 0.14051 2.26315 -2.32039 -0.01943 -0.13241 -3.16414 0.0862 0 0 0 -0.78883 0 -0.04297 0.00607 0 4.03203 0.09796 0 -0.18838 -0.22328 0.75661 -0.94518
SER_758 -6.83415 0.92715 5.95638 -0.04294 0 0.0763 3.2912 -2.93389 -0.00097 -0.00288 -2.57278 -0.50426 0 0 -0.60943 0 0 0.11369 0.35178 0.18183 0 -0.46308 1.80713 -0.77834 -0.23579 0.80434 -1.46871
THR_759 -5.54425 0.97562 3.60951 -0.13438 0.08168 0.07629 1.43208 -2.23089 -0 -0 -1.5911 -1.0422 0 0 -0.63939 0 0 -0.0704 0.09796 0.01376 0 -0.14869 2.72044 -1.0874 -0.33461 0.86198 -2.95399
PHE_760 -6.94873 0.5932 3.26018 -0.52027 0.19779 0.22924 2.01111 -2.11576 -0.01397 -0.08225 -1.99169 -0.12328 0 0 -0.60943 0 0 0.01163 0.23783 0 2.84244 -0.26017 0 1.0402 -0.32803 0.46167 -2.1083
LEU_761 -5.97546 0.85555 2.88988 -0.4765 0.21995 0.08689 0.75167 -2.04845 -0 -0 -1.03389 0.2247 0 0 0 0 0 -0.01452 0.00698 0.44248 0 -0.37222 0 0.18072 -0.30057 0.46191 -4.10088
PHE_762 -7.3683 0.92101 2.13064 -0.77769 0.10782 0.0423 1.10923 -1.83839 -0.00399 -0.05076 -0.92793 -0.43362 0 0 0 0 0 -0.03516 0.06963 0 2.24062 0.14548 0 1.0402 -0.44228 0.81379 -3.25739
THR_763 -5.78764 0.64374 3.61793 -0.2209 0.13781 0.09187 3.0527 -2.41449 -0 -0 -1.15375 -1.29213 0 0 -1.67929 0 0 0.0359 0.16533 1.54649 0 -0.3376 2.29844 -1.0874 -0.52683 0.7447 -2.16511
LEU_764 -6.62259 0.9964 1.13894 -0.49925 0.42747 0.12916 1.49555 -1.7039 -0 -0 -1.39885 0.0677 0 0 0 0 0 -0.01461 0.1983 0.18662 0 -0.11606 0 0.18072 -0.51229 0.8895 -5.1572
ALA_765 -4.12418 0.47961 3.44714 -0.03053 0.01298 0 2.77518 -2.04214 -0.00025 -0.00387 -2.13154 -0.49565 0 0 -0.86665 0 0 0.04994 0 0 0 -0.03869 0 1.8394 -0.01432 0.85351 -0.29006
TYR_766 -7.80233 0.54846 5.47703 -0.96164 0.06355 0.34146 3.07108 -2.95922 -2e-05 -0.00044 -3.37627 -0.35355 0 0 0 -0.68731 0 -0.04435 0.61158 0 1.84479 -0.32991 0.05202 1.2797 0.53001 0.53922 -2.15613
GLU_767 -4.0863 0.21721 4.48562 -0.45558 0.2362 1.4328 1.22145 -2.12308 -0.02968 -0.26035 -1.14434 -3.01088 0 0 0 0 0 -0.08184 0.00409 0 3.91758 -0.3475 0 -2.7348 -0.07869 0.42744 -2.41064
LYS_768 -4.74733 0.30251 4.37246 -0.29876 0.0263 0.13163 2.52656 -2.2092 -0.01784 -0.11352 -1.76568 -0.06642 0 0 0 0 0 0.03389 0.03022 1.8636 0 -0.08903 0 -1.5107 -0.45501 0.28326 -1.70304
MET_769 -9.53952 1.75498 4.47059 -0.51029 0.24268 0.33414 2.44785 -2.57701 -0.01418 -0.08291 -1.89914 -0.514 0 0 0 0 0 -0.02589 0.45183 3.21586 0 -0.03024 0 0.60916 -0.15229 0.69208 -1.12629
GLN_770 -4.95222 0.19824 5.65088 -0.36771 0.03726 0.18947 2.53766 -2.64117 -0.0121 -0.1507 -2.78438 -0.52057 0 0 0 0 0 0.08169 0.017 0 3.43012 0.02124 0 -0.18838 -0.07469 0.71345 1.18509
GLN_771 -5.13233 0.26881 6.46707 -0.74567 0.07957 0.74804 2.88826 -2.83282 -0 -0 -2.54988 -0.70477 0 0 0 -0.96352 0 0.03584 0.00149 0 3.21384 -0.05822 0 -0.18838 -0.1127 0.31941 0.73402
PHE_772 -10.423 1.34626 4.13037 -0.91367 0.0558 0.29306 2.92753 -2.95176 -0.0141 -0.12952 -2.29184 -0.03734 0 0 0 0 0 -0.00066 0.10408 0 1.75623 -0.47603 0 1.0402 -0.03394 0.39797 -5.22036
TYR_773 -8.33558 0.63595 5.16978 -0.89303 0.03933 0.31601 2.64149 -3.08063 -0.00345 -0.01834 -2.86223 -0.31334 0 0 0 0 0 0.01243 0.02069 0 1.75913 -0.43468 0.03024 1.2797 0.10594 0.36497 -3.56563
LYS_774 -4.47337 0.2269 5.26215 -0.41058 0.05573 0.22001 2.24617 -2.43883 -0.0199 -0.16158 -2.37409 -0.11922 0 0 0 0 0 -0.0222 0.00135 1.87574 0 0.03471 0 -1.5107 0.00779 0.21815 -1.38179
GLU_775 -6.20164 0.21709 6.97632 -0.2215 0.03129 0.31764 3.04162 -3.16152 -0.00643 -0.07951 -3.48364 -0.59832 0 0 0 -0.96352 0 -0.04372 0.00878 0 3.08622 -0.22522 0 -2.7348 -0.27087 0.29976 -4.01196
VAL_776 -8.76405 0.96133 2.28349 -0.30934 0.27328 0.07154 2.59064 -2.64477 -0 -0 -2.52062 -0.20265 0 0 0 0 0 -0.05212 0.13388 0.11659 0 -0.39333 0 1.9342 -0.22587 0.52193 -6.22586
ASP_777 -5.58533 0.20147 7.20531 -0.22265 0.00035 0.72799 3.42564 -3.22479 -0.01346 -0.12961 -5.29528 -0.16564 0 0 0 -1.09301 0 -0.00048 0.00557 0 3.14885 0.30407 0 -2.3716 0.06692 0.43884 -2.57685
SER_778 -4.08948 0.21914 5.40068 -0.02802 0 0.06451 2.48134 -2.5143 -0.00345 -0.01834 -2.70177 -0.5827 0 0 0 0 0 0.07687 0.0003 0.7073 0 0.34023 0.60111 -0.77834 0.16055 0.18362 -0.48074
TRP_779 -10.8353 0.98464 6.80354 -1.48505 0.12598 0.68658 3.34429 -3.81611 -0 -0 -2.02478 -0.2454 0 0 0 0 0 0.0099 0.17224 0 2.17189 -0.30357 0 1.6906 0.11046 0.40568 -2.20438
ILE_780 -8.01108 0.77382 3.98952 -0.63184 0.37048 0.15645 2.70107 -2.86249 -0 -0 -2.45379 0.07165 0 0 0 0 0 -0.06243 0.19466 3.30298 0 -0.41011 0 0.73287 -0.00092 0.8291 -1.31006
SER_781 -4.55172 0.33587 5.13407 -0.02795 0 0.06453 2.28558 -2.51547 -0 -0 -1.9371 -0.56442 0 0 0 0 0 0.04279 0.00521 0.75987 0 0.33209 0.60023 -0.77834 0.05257 0.58011 -0.18208
HIS_782 -4.49693 0.21138 5.38048 -0.64877 0.01212 0.63983 2.45777 -2.51423 -0.0029 -0.04686 -2.86908 -0.39969 0 0 -0.57226 0 0 0.01003 0.00842 0 1.53028 -0.27604 0 -0.45461 0.21373 0.24028 -1.57706
GLU_783 -7.54841 0.69732 8.13127 -0.45683 0.07997 0.91914 3.55542 -3.62585 -0.02724 -0.12954 -4.43315 -0.43699 0 0 0 0 0 -0.05514 0.02308 0 3.27712 -0.35574 0 -2.7348 -0.14716 0.52407 -2.74346
LEU_784 -8.154 1.27541 4.72679 -0.50502 0.20306 0.12217 3.19237 -3.33834 -0.01705 -0.08929 -2.63575 0.22284 0 0 0 0 0 -0.08924 0.04842 0.31068 0 -0.24284 0 0.18072 -0.43849 0.93547 -4.29209
SER_785 -2.38524 0.22105 3.60384 -0.03774 0.00031 0.05333 1.81508 -1.66386 -0 -0 -1.88679 -0.51819 0 0 -0.57226 0 0 -0.09946 0.11663 0.15643 0 -0.2951 1.76504 -0.77834 -0.39189 0.78244 -0.11474
SER_786 -3.12201 0.27016 3.9604 -0.04491 0.00452 0.06497 2.19358 -1.85776 -0.00757 -0.07592 -2.27528 -0.14647 0 0 0 -0.61879 0 0.01118 0.06677 0.49633 0 -0.09917 1.90593 -0.77834 -0.32804 0.35787 -0.02257
ALA_787 -5.07625 0.75782 2.06887 -0.02425 0 0 1.53974 -2.0217 -0.01705 -0.08929 -0.70778 -0.19121 0 0 0 0 0 0.45036 0 0 0 -0.1053 0 1.8394 -0.45279 0.75756 -1.27187
PRO_788 -5.4808 0.90723 3.84451 -0.13854 0.00043 0.10321 1.62865 -1.7124 -0.00555 -0.06051 -1.91308 0.18327 0 0 0 0 0 0.00873 0.04258 0.15346 0 -1.12743 0 -2.4119 -0.73874 1.03645 -5.68045
GLU_789 -2.17896 0.27396 2.91337 -0.4489 0.22315 1.40528 1.30099 -1.35694 -0.03877 -0.24907 -1.09981 -2.99517 0 0 0 0 0 -0.07631 0.0005 0 3.91273 -0.14932 0 -2.7348 -0.30609 0.65676 -0.94739
GLY_790 -3.29746 0.27494 2.9271 -4e-05 0 0 1.66998 -1.62888 -0.02602 -0.16358 -0.63782 -0.40655 0 0 0 0 0 -0.22426 0 0 0 0.29852 0 0.83697 0.30658 0.53289 0.46237
LEU_791 -8.32486 1.06875 1.86951 -0.52542 0.2152 0.1619 2.57626 -2.14683 -0 -0 -2.25886 0.07472 0 0 0 0 0 0.31254 0.01353 0.43592 0 0.43945 0 0.18072 0.52173 0.81068 -4.57507
SER_792 -3.76095 0.10564 3.39318 -0.03053 0.00101 0.05105 1.61278 -1.75351 -0.01344 -0.1394 -0.6527 -0.9469 0 0 0 0 0 -0.05644 0.00205 0.17321 0 -0.35229 0.62742 -0.77834 -0.02522 0.69951 -1.84387
ARG_793 -2.09939 0.14213 2.46079 -0.65406 0.19532 0.38585 0.6884 -1.12832 -0.01275 -0.08548 -0.54891 0.1452 0 0 0 0 0 -0.02858 0.05912 2.44576 0 -0.07018 0 -1.2888 -0.55159 0.47637 0.53089
GLY_794 -3.48027 0.40048 1.89548 -0.00016 0 0 1.08736 -1.42857 -0.00788 -0.07888 -0.89712 -0.17289 0 0 0 0 0 -0.0303 0 0 0 -0.07975 0 0.83697 -0.12545 0.5149 -1.56609
TRP_795 -12.2764 1.21047 4.6251 -1.34257 0.06906 0.77052 3.5314 -3.25366 -0.01253 -0.04731 -3.47279 -0.37041 0 0 -0.34534 0 0 0.02076 0.52012 0 1.69367 -0.43886 0 1.6906 0.24789 0.95681 -6.22346
PHE_796 -9.72445 1.31874 1.88152 -0.95904 0.08411 0.23409 1.47207 -2.26695 -6e-05 -0.00093 -1.57732 -0.31607 0 0 -0.84769 0 0 0.05843 1.21058 0 2.92089 -0.19506 0 1.0402 0.01413 1.26117 -4.39163
VAL_797 -7.5488 0.93454 1.45354 -0.35701 0.24411 0.08437 1.95985 -2.04028 -0.02715 -0.17276 -2.18549 -0.0876 0 0 0 0 0 0.01804 0.04786 0.76741 0 -0.46001 0 1.9342 -0.20279 0.83936 -4.79862
SER_798 -5.0974 0.63737 3.48546 -0.02094 0 0.02929 2.08497 -1.83997 -0.02254 -0.24123 -2.91556 -0.99029 0 0 -0.67252 0 0 -0.07648 0.01452 0.88243 0 -0.50187 1.7475 -0.77834 0.36582 0.55299 -3.35679
ASN_799 -3.74924 0.12634 2.62346 -0.3484 0.0903 0.67745 0.95838 -1.29449 -0.05477 -0.46561 -0.73942 -0.76407 0 0 -0.15626 0 0 0.09483 0.01177 0 1.90831 -0.53404 0 -0.93687 0.46651 0.56793 -1.5179
LEU_800 -8.47204 1.44514 2.48548 -0.52548 0.231 0.15485 2.2858 -2.32015 -0.01433 -0.08807 -2.38708 0.12438 0 0 0 0 0 -0.01951 0.66055 0.1866 0 -0.18268 0 0.18072 -0.17243 1.03077 -5.39649
GLU_801 -3.52788 0.18646 3.64601 -0.34862 0.11131 0.43058 1.33074 -1.71829 -0.03479 -0.25273 -1.12071 -0.62881 0 0 0 0 0 -0.01927 0.02623 0 2.96696 -0.03217 0 -2.7348 -0.14234 0.81733 -1.0448
PHE_802 -9.06168 0.85263 3.37834 -1.05033 0.09612 0.3372 2.40308 -2.63581 -0.02454 -0.14604 -1.15472 -0.07391 0 0 0 0 0 0.04393 0.36121 0 1.79909 -0.42152 0 1.0402 0.05323 0.3592 -3.84431
TYR_803 -11.9248 1.58657 5.1887 -0.68281 0.06893 0.38071 3.86684 -3.50021 -0.00291 -0.05244 -2.25689 -0.23239 0 0 -0.81264 0 0 -0.00873 0.4926 0 2.39723 0.13047 0.48714 1.2797 -0.07048 0.67105 -2.99438
ASP_804 -6.95478 0.53591 8.73089 -0.22022 0.00371 0.71667 3.54546 -3.71951 -0.02487 -0.14406 -5.60544 -0.02792 0 0 0 -0.70778 0 0.193 0.02339 0 3.41443 0.16576 0 -2.3716 -0.22531 0.65855 -2.01373
LEU_805 -8.47305 0.81909 5.03219 -0.69444 0.22294 0.28329 3.17966 -3.04377 -0.01433 -0.08807 -2.04799 0.0791 0 0 0 0 0 -0.02566 0.16028 0.94614 0 -0.2426 0 0.18072 -0.24414 0.46376 -3.50688
GLN_806 -9.05515 0.47941 6.69128 -0.61871 0.06037 0.64455 2.81172 -3.43488 -0.02454 -0.14604 -1.79822 -0.25447 0 0 0 0 0 -0.04157 0.04745 0 2.98211 -0.18112 0 -0.18838 -0.27254 0.489 -1.80973
ASP_807 -5.09093 0.33953 6.32153 -0.1969 0.00043 0.63998 3.12938 -2.91633 -0 -0 -3.84817 -0.15225 0 0 0 -0.68731 0 -0.0287 0.24863 0 3.21981 0.17467 0 -2.3716 -0.15769 0.45235 -0.92358
SER_808 -5.62527 0.38724 5.91565 -0.02871 0 0.06529 2.92203 -2.85428 -0.01806 -0.22092 -3.16456 -0.52521 0 0 0 0 0 0.00814 0.02857 0.85139 0 0.3165 0.60822 -0.77834 0.03665 0.31505 -1.76062
LEU_809 -8.71894 0.61114 4.39058 -0.4768 0.22439 0.11081 2.87473 -3.09281 -0 -0 -3.05255 0.22799 0 0 0 0 0 0.04707 0.1658 0.39437 0 -0.25567 0 0.18072 -0.11491 0.3678 -6.11627
SER_810 -4.47043 0.37637 4.67549 -0.02598 0 0.06061 2.05594 -2.35239 -0 -0 -1.56179 -0.62889 0 0 0 0 0 0.00011 0.01227 0.60518 0 0.3578 0.60007 -0.77834 0.03068 0.3458 -0.69752
ASP_811 -4.395 0.20017 5.35437 -0.20338 0.00134 0.65935 2.26604 -2.54949 -0.00105 -0.00933 -2.03884 -0.1315 0 0 0 0 0 -0.02106 0.02553 0 3.02243 0.23631 0 -2.3716 0.3395 0.20317 0.58697
GLY_812 -3.96084 0.09664 4.27988 -4e-05 0 0 2.14489 -2.28358 -0 -0 -2.70442 -0.41932 0 0 0 0 0 -0.06787 0 0 0 0.49026 0 0.83697 0.36707 0.17813 -1.04225
THR_813 -6.67758 0.46768 5.67215 -0.20533 0.16689 0.07645 3.48276 -3.00056 -0.00497 -0.02735 -4.2233 -0.09104 0 0 0 -0.5683 0 -0.0175 0.02395 0.05794 0 -0.02633 2.27355 -1.0874 0.3156 0.28182 -3.11086
LEU_814 -5.52041 0.24823 4.62243 -0.4852 0.23848 0.11664 2.47085 -2.49815 -0 -0 -2.07399 0.22818 0 0 0 0 0 -0.01622 0.03684 0.34169 0 -0.28238 0 0.18072 -0.04045 0.37079 -2.06196
ILE_815 -6.02397 0.45758 4.53877 -0.49729 0.36453 0.10018 2.17566 -2.62791 -0 -0 -2.33243 -0.02475 0 0 0 0 0 -0.06901 0.23601 0.46581 0 -0.4808 0 0.73287 -0.06458 0.40495 -2.64438
ALA_816 -6.40161 0.37614 3.7831 -0.02194 0 0 2.64081 -2.97052 -0.00105 -0.00933 -2.59541 -0.34809 0 0 0 0 0 -0.01806 0 0 0 -0.24885 0 1.8394 -0.12121 0.33926 -3.75737
MET_817 -7.43903 0.69089 4.04866 -0.34464 0.05737 0.13462 2.71979 -2.56529 -0 -0 -2.30674 -0.34155 0 0 0 0 0 0.03899 0.2121 2.95391 0 0.06711 0 0.60916 -0.15193 0.30895 -1.30763
GLY_818 -4.31713 0.36236 4.20279 -5e-05 0 0 2.26426 -2.40033 -0 -0 -2.2174 -0.41887 0 0 0 0 0 -0.04833 0 0 0 0.45688 0 0.83697 0.48361 0.2772 -0.51803
LEU_819 -5.85175 0.50608 3.90821 -0.49001 0.19144 0.11393 2.68315 -2.58206 -0 -0 -2.39877 0.23398 0 0 0 0 0 -0.04693 0.02163 0.37553 0 -0.26576 0 0.18072 0.2751 0.2579 -2.88761
SER_820 -6.33725 0.52352 5.24906 -0.02716 0 0.06301 3.0223 -2.98248 -0.00346 -0.05476 -2.28162 -0.61106 0 0 0 0 0 -0.00203 0.03022 0.68127 0 0.33887 0.62327 -0.77834 -0.03064 0.3384 -2.23888
VAL_821 -6.603 0.50795 3.49869 -0.25765 0.1007 0.0414 2.85702 -2.78333 -0 -0 -1.82829 0.29816 0 0 0 0 0 0.04441 0.00481 0.85254 0 -0.04727 0 1.9342 0.03671 0.47846 -0.86449
ALA_822 -4.328 0.25963 4.19894 -0.0218 0 0 2.55188 -2.46749 -0 -0 -2.49313 -0.34938 0 0 0 0 0 0.08648 0 0 0 -0.2622 0 1.8394 -0.31499 0.47384 -0.82683
VAL_823 -6.53564 0.70682 4.17761 -0.32031 0.27122 0.07438 2.97887 -2.82778 -0.02272 -0.12134 -2.35131 -0.22629 0 0 0 0 0 -0.06411 0.01141 0.10231 0 -0.2666 0 1.9342 -0.31569 0.48221 -2.31277
ALA_824 -6.15974 0.72811 2.86658 -0.02059 0 0 2.44104 -2.60766 -0 -0 -1.68422 -0.36885 0 0 0 0 0 0.00583 0 0 0 -0.13097 0 1.8394 -0.091 0.55578 -2.6263
PHE_825 -10.5596 1.42119 4.92738 -1.00198 0.07687 0.3596 2.79227 -3.51555 -0 -0 -2.59972 0.02653 0 0 0 0 0 0.01549 0.07744 0 1.84844 -0.33745 0 1.0402 0.00812 0.41775 -5.00304
SER_826 -4.76856 0.40886 5.03785 -0.02829 0 0.06582 2.4728 -2.53748 -0 -0 -1.70886 -0.61747 0 0 0 0 0 -0.01861 0.00347 0.64839 0 0.35378 0.60422 -0.77834 0.16046 0.39965 -0.3023
VAL_827 -7.3735 0.85583 3.85825 -0.34584 0.12886 0.08116 3.1176 -2.77738 -0.00544 -0.03531 -3.64957 0.00222 0 0 0 0 0 -0.03358 0.00408 1.00348 0 -0.14396 0 1.9342 0.05888 0.68961 -2.6304
MET_828 -9.52359 1.10586 5.00911 -0.34159 0.0604 0.09795 3.58668 -3.21119 -0.03188 -0.20211 -2.0228 -0.029 0 0 0 0 0 -0.04269 0.11944 1.75364 0 0.00835 0 0.60916 -0.11202 0.99348 -2.17281
LEU_829 -8.39296 1.23539 4.41513 -0.67269 0.35477 0.22591 2.54165 -2.83323 -0 -0 -1.44243 -0.04095 0 0 0 0 0 0.03294 0.21919 1.34694 0 -0.30651 0 0.18072 -0.20905 0.90204 -2.44313
LEU_830 -5.28428 0.28704 3.96289 -0.47734 0.20904 0.11536 1.76049 -2.29417 -0.01344 -0.03383 -1.67915 0.17227 0 0 -0.55238 0 0 0.05981 0.04104 0.33073 0 -0.27385 0 0.18072 -0.22849 0.56597 -3.15156
THR_831 -4.80859 0.2175 3.60174 -0.18947 0.0678 0.06449 1.81218 -1.98175 -0.02407 -0.13351 -2.12129 -0.00732 0 0 0 0 0 0.06426 0.0313 0.07051 0 0.0044 2.3259 -1.0874 0.1902 0.43249 -1.47062
THR_832 -5.1934 0.58998 4.11321 -0.17897 0.06232 0.06775 2.24366 -2.34558 -0.0146 -0.11608 0.25264 -0.45159 0 0 0 0 0 0.05564 0.03777 0.1747 0 -0.02796 2.34314 -1.0874 0.3449 0.66462 1.53477
TRP_833 -5.10622 0.53118 3.2226 -0.70253 0.37965 0.39801 1.26659 -1.98856 -0.00297 -0.03297 -1.01853 -0.6467 0 0 -0.55238 0 0 -0.05745 0.02539 0 3.00997 -0.03119 0 1.6906 -0.07588 0.75696 1.06556
ASN_834 -6.74211 0.67191 5.1682 -0.32713 0.06033 0.57909 2.79443 -2.52062 -1e-05 -0.00015 -1.56317 -0.50457 0 0 -0.732 0 0 -0.03878 0.00518 0 2.02254 -0.59964 0 -0.93687 -0.27085 0.59853 -2.33569
ILE_835 -6.90835 1.42684 2.96788 -0.76901 0.52681 0.35286 1.76387 -2.03349 -0 -0 -1.19526 0.38501 0 0 0 0 0 -0.07799 0.85483 1.00642 0 -0.02783 0 0.73287 -0.20512 0.86761 -0.33206
ILE_836 -7.58138 0.74741 3.31803 -0.50414 0.33636 0.09976 2.00034 -2.28529 -0 -0 -0.77622 0.03489 0 0 0 0 0 -0.04268 0.03486 0.55721 0 -0.40234 0 0.73287 -0.10963 0.93529 -2.90467
ILE_837 -8.23979 0.76756 3.92964 -0.50287 0.45836 0.10118 2.41038 -2.70598 -0 -0 -1.715 -0.01802 0 0 -0.732 0 0 -0.06114 0.00466 0.54745 0 -0.43197 0 0.73287 0.01107 0.54658 -4.89701
SER_838 -6.38763 0.29098 5.442 -0.02921 0 0.06851 3.10564 -2.83459 -1e-05 -0.00015 -2.20322 -0.51352 0 0 0 0 0 0.02297 0 0.79855 0 0.32389 0.614 -0.77834 0.04945 0.37717 -1.65351
LEU_839 -8.00711 0.88288 4.43078 -0.49229 0.18439 0.11354 2.76772 -2.88983 -0 -0 -2.24307 0.2206 0 0 0 0 0 -0.01691 0.03174 0.33644 0 -0.28264 0 0.18072 -0.11317 0.44942 -4.44678
TYR_840 -11.6293 1.40651 4.51021 -0.62331 0.81946 0.29663 3.48399 -3.6062 -0 -0 -3.17143 -0.421 0 0 -0.59824 0 0 0.15559 0.02286 0 3.72373 0.08143 0.03007 1.2797 -0.26351 0.82784 -3.67497
ALA_841 -6.98677 0.83613 3.76175 -0.01981 0 0 3.0131 -3.08492 -0.00976 -0.06136 -2.81871 -0.35542 0 0 0 0 0 -0.02841 0 0 0 -0.11622 0 1.8394 -0.20231 0.97432 -3.25899
ILE_842 -9.58522 1.12396 4.20023 -0.68676 0.737 0.16243 2.94639 -3.22921 -0 -0 -2.66475 0.15438 0 0 0 0 0 0.00241 0.02449 0.55624 0 -0.34276 0 0.73287 -0.12778 1.11082 -4.88529
VAL_843 -8.14157 0.8437 2.48914 -0.35823 0.21022 0.0855 2.51419 -2.75854 -0 -0 -2.02195 -0.06873 0 0 0 0 0 0.06482 0.06911 0.97455 0 -0.03008 0 1.9342 -0.17126 1.2421 -3.12285
SER_844 -6.8699 0.47717 6.00332 -0.02832 0 0.06569 3.21229 -3.0672 -0 -0 -2.36351 -0.58072 0 0 0 0 0 -0.00875 0.00046 0.80509 0 0.32206 0.6099 -0.77834 -0.08428 0.71957 -1.5655
ILE_845 -9.96705 1.31553 3.87494 -0.47762 0.24992 0.08993 2.95467 -3.29802 -0 -0 -2.0602 0.15598 0 0 0 0 0 -0.01081 0.11977 0.44769 0 -0.44664 0 0.73287 0.1667 0.45192 -5.70041
ALA_846 -5.81168 0.4242 3.88483 -0.022 0 0 2.66995 -2.79118 -0.01546 -0.09821 -2.45133 -0.37334 0 0 0 0 0 0.04433 0 0 0 -0.32173 0 1.8394 -0.17437 0.44092 -2.75566
GLY_847 -5.3704 0.57857 4.7151 -5e-05 0 0 2.71715 -2.77177 -0 -0 -2.93067 -0.42085 0 0 0 0 0 -0.09966 0 0 0 0.1436 0 0.83697 0.32098 0.20383 -2.07722
THR_848 -8.33847 0.7414 6.6131 -0.20927 0.15414 0.07756 3.55843 -3.58309 -0.00964 -0.13285 -4.33123 -0.11543 0 0 0 0 0 -0.03222 0.00012 0.08723 0 0.03813 2.35985 -1.0874 0.62923 0.23282 -3.34759
ILE_849 -8.06448 0.89087 4.2398 -0.50877 0.44302 0.09958 2.83417 -2.92551 -0.01267 -0.07157 -2.03291 0.13091 0 0 0 0 0 -0.06768 0.18525 0.47259 0 -0.46625 0 0.73287 0.08788 0.33357 -3.69932
PHE_850 -8.73227 0.52935 4.18324 -0.49378 0.06588 0.18578 2.58896 -3.20481 -0 -0 -2.92826 -0.08926 0 0 0 0 0 -0.00528 0.04544 0 3.36878 -0.18848 0 1.0402 -0.01553 0.49168 -3.15837
VAL_851 -7.26642 0.62507 3.44623 -0.31048 0.17764 0.07008 2.35 -2.70247 -0.0057 -0.03684 -2.55844 -0.12576 0 0 0 0 0 -0.06607 6e-05 0.07301 0 -0.31973 0 1.9342 -0.12805 0.437 -4.40668
THR_852 -7.97264 0.6737 5.09959 -0.20484 0.21669 0.07444 3.35003 -3.15287 -0 -0 -3.30009 -0.02568 0 0 0 0 0 0.15797 0.00827 0.05723 0 0.02057 2.32377 -1.0874 0.17209 0.48231 -3.10685
VAL_853 -7.09597 0.69379 3.23208 -0.29903 0.15209 0.06797 2.70808 -2.60467 -0 -0 -2.29828 -0.24774 0 0 0 0 0 -0.02981 0.22611 0.17638 0 -0.34388 0 1.9342 0.18169 0.61621 -2.93079
GLY_854 -5.46431 0.4436 4.55828 -5e-05 0 0 2.5455 -2.70929 -0.01267 -0.07157 -2.73806 -0.4143 0 0 0 0 0 -0.04247 0 0 0 0.37807 0 0.83697 0.45052 0.32028 -1.91948
SER_855 -5.53278 0.61263 5.67557 -0.0277 0 0.06402 2.9592 -2.83574 -0 -0 -2.5727 -0.58887 0 0 0 0 0 -0.01322 0.01441 0.75663 0 0.32979 0.60039 -0.77834 0.55692 0.2433 -0.5365
LEU_856 -10.4735 1.50044 4.40991 -0.51751 0.28526 0.12227 3.15794 -3.44973 -0 -0 -2.5235 0.26304 0 0 0 0 0 0.2101 0.08535 0.31792 0 -0.2749 0 0.18072 -0.10487 0.51393 -6.29716
VAL_857 -7.93268 0.74052 4.3847 -0.30295 0.16829 0.0664 2.72482 -3.09989 -0 -0 -1.87904 -0.08385 0 0 0 0 0 -0.04038 0.01799 0.07996 0 -0.30453 0 1.9342 -0.23151 0.50576 -3.25218
LEU_858 -4.08519 0.363 3.29584 -0.63301 0.19352 0.21578 1.82555 -1.85484 -0 -0 -1.05615 0.08405 0 0 0 0 0 -0.02067 0.12039 1.11438 0 -0.25076 0 0.18072 -0.20601 0.54255 -0.17083
LEU_859 -3.95263 0.37999 3.24735 -0.50343 0.17632 0.1507 1.52899 -1.75528 -0 -0 -1.22696 0.13499 0 0 0 0 0 -0.05003 0.07015 0.08785 0 -0.08251 0 0.18072 -0.35173 0.5711 -1.39442
GLY_860 -1.93638 0.12225 2.53159 -6e-05 0 0 1.13409 -1.25925 -0 -0 -1.25222 -0.32219 0 0 0 0 0 -0.16037 0 0 0 -1.53789 0 0.83697 -0.24295 0.6039 -1.48252
TRP_861 -9.37628 1.15746 3.32379 -0.73864 0.29247 0.30948 1.959 -2.56972 -0.01024 -0.1288 -1.66051 -0.16238 0 0 0 0 0 0.00454 0.04205 0 3.27212 -0.34024 0 1.6906 -0.1929 0.76701 -2.36121
GLU_862 -4.42091 0.23133 3.73749 -0.18388 0.03299 0.28341 1.10908 -1.5563 -0.01582 -0.16 -1.91807 -0.4826 0 0 0 0 0 0.3511 0.03536 0 3.3691 0.09112 0 -2.7348 -0.12895 0.55945 -1.80089
LEU_863 -7.35023 0.75619 1.91549 -0.68948 0.45488 0.27515 1.42568 -1.75769 -0 -0 -0.86125 -0.03574 0 0 0 0 0 0.16684 0.02537 0.82799 0 0.01513 0 0.18072 0.23671 0.74594 -3.6683
ASN_864 -5.90297 0.49207 5.55172 -0.15571 0.00699 0.20375 3.03832 -2.69919 -0.01105 -0.0662 -2.90876 -0.60452 0 0 -1.02832 0 0 -0.02215 0.00445 0 2.31756 -0.29634 0 -0.93687 0.21444 0.73057 -2.07221
VAL_865 -6.58844 0.81316 1.09763 -0.31248 0.16979 0.06991 1.95241 -1.84829 -0 -0 -1.04938 -0.05576 0 0 -1.02832 0 0 0.01074 0.08309 0.07674 0 -0.21442 0 1.9342 -0.01002 0.41676 -4.48268
LEU_866 -8.50065 0.81018 3.08201 -0.64854 0.29806 0.24836 2.55734 -2.59333 -0 -0 -1.0057 -0.10162 0 0 0 0 0 -0.02082 0.25268 1.30745 0 -0.20552 0 0.18072 -0.02758 0.48917 -3.87776
GLU_867 -8.54889 0.88118 8.09085 -0.6343 0.20661 1.16922 3.20983 -3.86725 -0 -0 -2.08522 -0.69887 0 0 0 0 0 0.06047 0.00964 0 3.89356 -0.3009 0 -2.7348 -0.31218 0.55341 -1.10762
SER_868 -6.07453 0.35423 5.70169 -0.02995 0 0.06008 2.70064 -2.8842 -0.01184 -0.10005 -1.97909 -0.78285 0 0 0 -0.5683 0 0.03212 2e-05 0.6759 0 0.35659 1.85072 -0.77834 -0.15436 0.48451 -1.14701
VAL_869 -7.8762 1.3089 3.43303 -0.32637 0.38327 0.07394 2.79009 -2.8 -0.00658 -0.03775 -2.20293 -0.06055 0 0 0 0 0 0.00174 0.02517 0.05047 0 -0.34608 0 1.9342 0.12709 0.4487 -3.07986
THR_870 -8.71143 1.50458 5.47063 -0.12082 0.05841 0.05457 3.58594 -3.49665 -0 -0 -2.36281 -1.18494 0 0 0 0 0 0.5053 0.01029 0.20968 0 0.06459 2.28926 -1.0874 -0.15786 0.90313 -2.46553
ILE_871 -8.1165 0.80845 3.93855 -0.503 0.33486 0.10125 2.54291 -2.85317 -0 -0 -2.27955 -0.03149 0 0 0 0 0 0.07281 0.04817 0.58494 0 -0.3854 0 0.73287 -0.14398 0.96153 -4.18675
SER_872 -5.69784 0.44798 5.77422 -0.02306 0 0.02121 3.0841 -2.99243 -0.00086 -0.00462 -2.67671 -0.31765 0 0 0 -0.71338 0 -0.01604 0.00243 0.52174 0 0.28769 0.68015 -0.77834 -0.05731 0.57803 -1.88068
VAL_873 -7.40763 0.9506 3.09944 -0.30548 0.19548 0.07041 2.69908 -2.65632 -0 -0 -1.71337 -0.11398 0 0 0 0 0 -0.0315 0.01721 0.11769 0 -0.19787 0 1.9342 -0.13889 0.48621 -2.99472
ALA_874 -6.17525 0.61922 3.84459 -0.024 6e-05 0 3.03214 -2.81504 -0 -0 -3.5548 -0.38682 0 0 0 0 0 -0.06642 0 0 0 -0.40244 0 1.8394 -0.38289 0.55418 -3.91807
VAL_875 -8.37198 1.28162 3.86732 -0.28857 0.18791 0.06388 3.42884 -3.15112 -0.01005 -0.06804 -2.23362 -0.01561 0 0 0 0 0 -0.06947 0.07341 0.02768 0 -0.36446 0 1.9342 -0.25916 0.851 -3.11623
GLY_876 -4.62247 0.28443 4.31347 -4e-05 0 0 2.0929 -2.41034 -4e-05 -0.00104 -1.68834 -0.41029 0 0 0 0 0 -0.11822 0 0 0 0.21379 0 0.83697 0.64768 0.59715 -0.26437
LEU_877 -6.94945 0.42454 3.93215 -0.45705 0.17506 0.10417 2.04981 -2.45017 -0 -0 -1.70335 0.22694 0 0 0 0 0 -0.01421 0.01952 0.34477 0 -0.27898 0 0.18072 0.4524 0.39332 -3.54982
SER_878 -6.36799 0.39248 6.18525 -0.03114 9e-05 0.02081 3.13597 -3.04765 -0.00182 -0.01137 -3.1723 0.02231 0 0 0 0 0 0.011 0.01976 0.49151 0 0.30416 1.77687 -0.77834 -0.16691 0.50832 -0.70898
VAL_879 -8.11707 1.60971 3.27619 -0.31275 0.23914 0.07127 2.72161 -2.87756 -0.02061 -0.11456 -2.44725 -0.08326 0 0 0 0 0 -0.044 0.00174 0.05881 0 -0.32639 0 1.9342 -0.04759 0.46129 -4.01708
ASP_880 -7.06368 0.98828 8.42812 -0.1935 0 0.63368 4.00629 -3.88364 -0.02337 -0.20535 -5.21748 -0.3449 0 0 0 -0.91523 0 0.00239 0.0132 0 3.10371 0.21972 0 -2.3716 0.35415 0.82973 -1.63951
PHE_881 -10.9061 1.77004 3.51728 -0.6204 0.51767 0.27875 2.72172 -3.28303 -0.00887 -0.07447 -1.58424 -0.18514 0 0 0 0 0 -0.03515 0.04399 0 3.51645 -0.09678 0 1.0402 0.37039 1.31313 -1.70456
ALA_882 -5.72755 0.2446 2.45253 -0.02152 0 0 2.27816 -2.35814 -0 -0 -2.05165 -0.37588 0 0 0 0 0 -0.04706 0 0 0 -0.29199 0 1.8394 -0.28441 0.8513 -3.4922
VAL_883 -7.58027 1.36309 3.47485 -0.3216 0.25895 0.07133 2.66373 -2.77815 -0.00887 -0.06949 -2.68065 -0.06082 0 0 0 0 0 -0.06288 0.00125 0.09543 0 -0.36165 0 1.9342 -0.28751 0.43231 -3.91676
HIS_884 -9.22062 1.18044 7.04822 -0.41587 0.02625 0.46279 2.96412 -3.894 -0.03082 -0.24589 -3.40251 -0.37917 0 0 0 -0.51794 0 0.12292 0.24834 0 2.85892 0.00865 0 -0.45461 -0.04315 0.7335 -2.95043
TYR_885 -13.2379 1.75615 6.35519 -0.51832 0.02941 0.2084 3.97229 -4.43418 -0.02149 -0.25083 -3.21531 -0.30483 0 0 0 -0.56591 0 -0.04303 0.11494 0 2.64302 0.07056 0.12027 1.2797 -0.09214 0.92711 -5.2069
GLY_886 -4.61655 0.24111 4.54796 -4e-05 0 0 2.53682 -2.51563 -0 -0 -2.40433 -0.40549 0 0 0 0 0 -0.01191 0 0 0 0.52797 0 0.83697 0.17899 0.64817 -0.43595
VAL_887 -6.33793 0.38255 3.95049 -0.3035 0.17001 0.06845 2.52233 -2.61026 -0 -0 -2.33372 -0.11774 0 0 0 0 0 -0.04453 0.00298 0.03797 0 -0.36982 0 1.9342 0.27192 0.22234 -2.55427
ALA_888 -5.81964 0.34027 3.68875 -0.02234 0 0 2.20234 -2.52562 -0.00887 -0.06949 -0.81161 -0.36884 0 0 0 0 0 0.00271 0 0 0 -0.29636 0 1.8394 -0.25356 0.19439 -1.90847
TYR_889 -11.2717 1.72104 6.07419 -0.89137 0.05471 0.26266 3.05139 -3.55735 -0.03629 -0.35005 -2.35262 -0.28268 0 0 0 0 0 0.02698 0.00706 0 1.72331 -0.39067 0.00919 1.2797 -0.17922 0.35166 -4.75004
ARG_890 -5.53341 0.31619 3.96233 -1.72946 0.53603 1.94423 1.60307 -2.00344 -0 -0 -0.61388 -1.99264 0 0 0 0 0 -0.02338 0.17568 2.97352 0 -0.18196 0 -1.2888 -0.02303 0.50759 -1.37136
LEU_891 -5.01303 0.26056 2.78003 -0.52122 0.26358 0.15519 1.34827 -1.70792 -0 -0 -1.07864 0.10369 0 0 0 0 0 -0.06981 0.02756 0.1199 0 -0.11027 0 0.18072 -0.38021 0.50161 -3.14
ALA_892 -4.68359 0.8561 2.04215 -0.02533 0.00028 0 1.77015 -1.8719 -0.01703 -0.14968 -0.18252 -0.22654 0 0 0 0 0 -0.06196 0 0 0 -0.05403 0 1.8394 -0.64825 0.8844 -0.52834
PRO_893 -2.4223 0.58648 0.90729 -0.0917 0.0013 0.05731 0.42566 -0.35836 -0 -0 0.23478 0.67688 0 0 0 0 0 -0.07806 0.00634 0.44691 0 -0.21161 0 -2.4119 -0.54928 0.84648 -1.93378
ASP_894 -4.30127 0.70403 5.24666 -0.20911 0.07829 0.6569 2.41959 -2.22337 -0 -0 -1.80965 -1.4278 0 0 -0.66575 0 0 -0.0376 0.03385 0 2.20038 -0.48521 0 -2.3716 -0.3919 1.08845 -1.49512
PRO_895 -2.3122 0.44225 2.14495 -0.07606 0 0.04617 0.81008 -0.84404 -0 -0 -0.1836 0.57792 0 0 0 0 0 -0.18159 0.00753 0.43475 0 -0.54028 0 -2.4119 -0.41484 1.1572 -1.34367
ASP_896 -4.95952 0.42565 7.84619 -0.21544 0.02502 0.65773 4.00022 -3.29758 -0.0115 -0.0783 -6.09766 -0.77436 0 0 -1.98811 0 0 -0.02135 0.00715 0 2.82382 -0.08589 0 -2.3716 -0.34227 0.62164 -3.83617
ARG_897 -6.05838 0.29215 6.14318 -0.81098 0.11415 0.55081 2.00853 -2.75862 -0.01576 -0.1319 -1.74427 0.38903 0 0 0 0 0 -0.02421 0.04268 1.53212 0 -0.1909 0 -1.2888 -0.31794 0.55311 -1.71599
GLU_898 -6.50652 0.47458 7.18513 -0.34351 0.04853 0.37433 3.56656 -3.17326 -0 -0 -4.40956 -0.56314 0 0 -0.29829 -1.03392 0 -0.00382 0.05303 0 4.73985 -0.2134 0 -2.7348 -0.23165 0.38679 -2.68305
GLY_899 -4.20414 0.18545 4.96204 -4e-05 0 0 2.21854 -2.38749 -0 -0 -2.7125 -0.41977 0 0 -1.02407 0 0 -0.01283 0 0 0 0.49903 0 0.83697 0.17492 0.2793 -1.60458
LYS_900 -9.24845 1.2376 8.20455 -0.31274 0.03423 0.1344 3.27877 -3.86399 -0.0321 -0.16355 -3.68558 0.0292 0 0 0 0 0 0.10391 0.06044 1.78685 0 0.00032 0 -1.5107 0.08825 0.48452 -3.37407
VAL_901 -9.65373 1.57092 4.39012 -0.33468 0.34612 0.07728 3.49054 -3.36493 -0.0115 -0.0783 -2.31612 -0.18018 0 0 0 0 0 -0.04952 0.0499 0.05046 0 -0.28231 0 1.9342 -0.19403 0.89336 -3.66238
ILE_902 -7.32339 0.75384 4.32808 -0.64921 0.54284 0.15907 2.60856 -2.67193 -0.02536 -0.13143 -2.36579 0.02675 0 0 0 0 0 0.02173 0.08491 3.3146 0 -0.32568 0 0.73287 -0.08751 0.98775 -0.01929
PHE_903 -8.59525 1.01775 4.67354 -0.81253 0.03922 0.24118 2.61841 -2.93088 -0 -0 -2.87932 -0.08976 0 0 0 0 0 -0.00669 0.05715 0 1.75823 -0.55511 0 1.0402 0.07464 0.60735 -3.74186
SER_904 -7.56781 0.40326 7.22952 -0.02544 0 0.05895 3.59921 -3.5957 -0.02215 -0.23718 -3.23278 -0.62998 0 0 0 0 0 -0.01899 0.02173 0.64932 0 0.33923 0.60174 -0.77834 0.33775 0.39205 -2.4756
LEU_905 -9.95522 1.8294 3.09843 -0.69299 0.15141 0.25574 2.08475 -2.73079 -0.01554 -0.16581 -1.88092 0.09554 0 0 0 0 0 0.15755 0.00894 0.96827 0 -0.21846 0 0.18072 0.12066 0.75508 -5.95321
SER_906 -4.81098 0.25223 5.5087 -0.02201 0 0.05176 2.37137 -2.5549 -0 -0 -1.90008 -0.74921 0 0 0 0 0 0.02682 0.02708 0.47775 0 0.26775 0.60227 -0.77834 0.61258 0.7401 0.1229
ARG_907 -8.848 0.74571 6.74748 -0.72228 0.17968 0.41516 2.8762 -3.21231 -0.02766 -0.16733 -2.76245 0.43066 0 0 0 -0.42193 0 0.01468 0.11014 2.6867 0 0.02239 0 -1.2888 0.97355 0.87427 -1.37414
MET_908 -9.43711 0.98641 5.10693 -0.63052 0.20182 0.20171 2.81269 -3.05444 -0.00708 -0.05507 -2.71223 -0.09195 0 0 0 0 0 0.11375 0.10008 0.95848 0 -0.01147 0 0.60916 0.21074 1.1434 -3.55471
GLY_909 -4.68205 0.68029 4.84834 -4e-05 0 0 2.44734 -2.67072 -0.0129 -0.117 -2.50496 -0.44455 0 0 0 0 0 0.12894 0 0 0 0.46955 0 0.83697 0.1998 0.69006 -0.13093
SER_910 -4.46749 0.40644 5.31208 -0.02467 0 0.05712 2.27684 -2.57896 -0.01677 -0.13802 -1.81395 -0.66689 0 0 0 0 0 0.00403 0.00017 0.52509 0 0.3626 0.66841 -0.77834 0.55697 0.36094 0.04558
ALA_911 -5.46717 0.38672 3.47272 -0.02219 0 0 2.42921 -2.49741 -0.01741 -0.14779 -1.5393 -0.35252 0 0 0 0 0 -0.05761 0 0 0 -0.33393 0 1.8394 0.03827 0.36671 -1.90231
ILE_912 -10.3799 1.52563 3.58246 -0.53133 0.37168 0.10649 3.26652 -3.2682 -0 -0 -2.88798 -0.00031 0 0 0 0 0 0.0453 0.0478 0.71618 0 -0.47844 0 0.73287 -0.25678 0.93298 -6.47507
ALA_913 -4.74197 0.27519 3.91723 -0.02147 0 0 2.78318 -2.52614 -0.00409 -0.02162 -2.39914 -0.37694 0 0 0 0 0 0.01317 0 0 0 -0.36325 0 1.8394 -0.27026 0.81297 -1.08375
MET_914 -9.2115 1.55533 5.55772 -0.40393 0.17138 0.11168 3.20022 -3.07363 -0 -0 -3.65705 0.04829 0 0 0 0 0 0.08375 0.0314 1.77418 0 0.09079 0 0.60916 -0.21252 0.48169 -2.84303
ALA_915 -6.26546 0.79427 4.96758 -0.02157 0 0 2.99143 -3.16387 -0.00697 -0.03541 -2.24425 -0.343 0 0 0 0 0 -0.03958 0 0 0 -0.24313 0 1.8394 -0.13516 0.58748 -1.31824
ALA_916 -5.88523 0.66711 3.88034 -0.02036 0 0 2.6857 -2.71464 -0 -0 -2.78504 -0.36293 0 0 0 0 0 0.06058 0 0 0 -0.12493 0 1.8394 -0.29471 0.31474 -2.73995
LEU_917 -5.93295 0.43417 4.50621 -0.70541 0.25864 0.28591 2.76378 -2.61614 -0 -0 -2.44601 0.09352 0 0 0 0 0 0.09557 0.07118 0.80917 0 -0.21183 0 0.18072 -0.10822 0.33441 -2.18727
THR_918 -7.53453 0.84029 5.05601 -0.21032 0.15962 0.07282 3.29066 -3.10279 -0 -0 -3.54347 0.07427 0 0 0 0 0 0.12682 0.05955 0.05551 0 -0.02176 2.23528 -1.0874 0.09194 0.5772 -2.8603
THR_919 -7.14122 0.82118 5.16337 -0.20984 0.13397 0.07802 2.7615 -2.96032 -0.01719 -0.13175 -2.93514 -0.24975 0 0 0 0 0 0.11708 0.01115 0.20295 0 0.0163 2.26613 -1.0874 0.11331 0.72718 -2.3205
PHE_920 -8.5551 0.7343 4.96791 -0.91309 0.11388 0.32608 3.1039 -2.99762 -0.00697 -0.03541 -2.88841 -0.01659 0 0 0 0 0 0.03507 0.1003 0 1.91006 -0.50906 0 1.0402 0.10191 0.54533 -2.94331
VAL_921 -7.64194 1.14308 4.28462 -0.3147 0.19345 0.07098 3.07104 -3.01006 -0 -0 -2.21771 -0.07436 0 0 0 0 0 -0.05877 0.0589 0.06756 0 -0.28882 0 1.9342 0.03366 0.53671 -2.21217
ALA_922 -5.95329 0.30394 2.65415 -0.0193 0 0 2.09496 -2.42049 -0 -0 -1.08325 -0.3882 0 0 0 0 0 0.26965 0 0 0 -0.31262 0 1.8394 -0.23157 0.55609 -2.69052
GLY_923 -5.36123 0.78252 4.7095 -5e-05 0 0 2.33729 -2.64314 -0 -0 -2.24253 -0.36847 0 0 0 0 0 0.04417 0 0 0 0.18474 0 0.83697 0.492 0.39463 -0.83358
ALA_924 -5.38835 0.57658 3.82897 -0.02324 0 0 2.6304 -2.39698 -0 -0 -2.66661 -0.34525 0 0 0 0 0 -0.04607 0 0 0 -0.39967 0 1.8394 0.3553 0.35048 -1.68506
MET_925 -6.86922 1.05677 3.88497 -0.74359 0.35143 0.21008 1.78811 -2.11302 -0 -0 -1.67913 0.02418 0 0 0 0 0 -0.01218 0.06908 0.86515 0 -0.05724 0 0.60916 -0.45956 0.5084 -2.5666
MET_926 -9.25536 1.47776 4.71955 -0.70901 0.25445 0.21614 2.46519 -2.42354 -0 -0 -2.52226 -0.09792 0 0 -0.64433 0 0 -0.04305 0.18466 1.0164 0 0.18293 0 0.60916 -0.42316 0.62681 -4.36558
MET_927 -6.06111 0.85826 4.51684 -0.80037 0.19664 0.35212 2.41261 -2.19448 -0.01849 -0.10058 -1.60211 -0.39151 0 0 0 0 0 0.04338 0.31626 3.38711 0 0.00737 0 0.60916 5.5063 1.60308 8.64048
PRO_928 -3.48463 0.6597 2.10165 -0.1727 0.05516 0.11342 0.46725 -0.96601 -0 -0 -0.25488 0.19325 0 0 0 0 0 -0.01203 0.03346 0.12807 0 -0.77441 0 -2.4119 6.29485 1.5686 3.53883
SER_929 -5.64061 0.54379 5.03237 -0.02654 0 0.01928 2.51319 -2.40635 -0.01849 -0.10058 -3.17411 -0.14404 0 0 -1.19106 0 0 -0.02739 0.00387 0.7883 0 -0.21386 1.73186 -0.77834 0.51218 0.4959 -2.08061
THR_930 -4.81523 0.56938 4.10045 -0.11516 0.07467 0.05977 2.41605 -2.00266 -0 -0 -2.01791 -1.29163 0 0 -0.99832 0 0 0.236 0.02844 0.18668 0 -0.58452 2.31534 -1.0874 -0.13197 0.51759 -2.54043
VAL_931 -7.42426 0.8651 2.65577 -0.41337 0.82359 0.11715 2.53397 -2.27721 -0 -0 -1.58169 -1.08423 0 0 -0.25536 0 0 3.84026 0.04384 1.65438 0 -0.41507 0 1.9342 -0.18638 14.801 15.6317
LEU_932 -8.67133 1.0934 6.04527 -0.71347 0.22553 0.31165 2.76154 -3.44091 -0.00034 -0.00357 -2.26499 0.21066 0 0 0 0 0 -0.05114 0.14695 0.79551 0 -0.15027 0 0.18072 -0.02199 15.2674 11.7206
ALA_933 -4.76276 0.54739 2.9006 -0.02305 0 0 2.04999 -2.08062 -0.04019 -0.24833 -1.05572 -0.39903 0 0 0 0 0 0.05305 0 0 0 -0.38749 0 1.8394 -0.28109 0.8349 -1.05296
TYR_934 -9.86272 1.16803 3.66735 -0.51939 0.36753 0.21238 2.402 -2.83481 -0 -0 -2.01782 -0.26738 0 0 0 0 0 -0.02094 0.19791 0 2.88938 0.23255 0.00417 1.2797 -0.46845 0.56187 -3.00863
THR_935 -7.98172 0.72737 6.20722 -0.12785 0.10792 0.06465 3.55598 -3.3832 -0 -0 -2.52328 -0.98048 0 0 0 0 0 0.28081 0.10961 0.25518 0 -0.12793 2.26169 -1.0874 -0.24286 0.80443 -2.07988
GLN_936 -8.14979 0.84424 5.67258 -0.26131 0.0474 0.18999 2.96994 -3.16724 -0.01515 -0.16397 -2.67107 -0.49828 0 0 0 0 0 0.10479 0.01447 0 2.68911 0.05317 0 -0.18838 -0.10211 0.62219 -2.00943
LEU_937 -9.0849 1.41496 4.47959 -0.73376 0.38515 0.30276 2.37189 -2.88164 -0.00443 -0.03297 -2.07522 0.17088 0 0 0 0 0 0.06381 0.03601 0.85458 0 -0.22954 0 0.18072 -0.06796 0.68967 -4.16039
GLY_938 -5.35809 0.46007 5.14263 -4e-05 0 0 2.38669 -2.75273 -0 -0 -2.48417 -0.42093 0 0 0 0 0 -0.10827 0 0 0 0.30461 0 0.83697 0.52809 0.47364 -0.99152
THR_939 -6.19724 0.48548 5.70691 -0.20537 0.16016 0.07497 2.73349 -2.89356 -0 -0 -3.03321 -0.04854 0 0 0 0 0 -0.02002 6e-05 0.05925 0 0.00474 2.30399 -1.0874 0.66161 0.21524 -1.07943
PHE_940 -11.1688 1.89117 4.20295 -0.92008 0.16482 0.29733 3.44623 -3.45206 -0 -0 -2.84809 -0.06976 0 0 0 0 0 0.00016 0.49006 0 2.06575 -0.53442 0 1.0402 0.16903 0.57921 -4.64632
MET_941 -10.1868 0.80613 5.60952 -0.31317 0.07361 0.03434 2.67123 -3.16555 -0.00391 -0.02623 -2.66863 -0.05076 0 0 0 0 0 -0.01546 0.12663 1.09285 0 0.03804 0 0.60916 0.09302 0.67855 -4.59746
MET_942 -8.92615 0.93426 5.22784 -0.31037 0.03154 0.08774 2.66026 -2.88142 -0.00408 -0.0294 -2.87226 -0.04323 0 0 0 0 0 -0.00649 0.09868 1.75143 0 0.03553 0 0.60916 0.0749 0.40599 -3.15609
LEU_943 -7.38934 0.88448 4.51238 -0.70095 0.19607 0.24591 2.86363 -2.82034 -0.00739 -0.04525 -2.51132 0.16733 0 0 0 0 0 -0.02375 0.01202 0.79994 0 -0.20878 0 0.18072 0.07157 0.45702 -3.31605
VAL_944 -8.34378 0.84315 3.85234 -0.33098 0.33306 0.0769 2.90297 -2.91171 -0 -0 -2.92277 -0.24609 0 0 0 0 0 0.09888 0.00215 0.084 0 -0.23681 0 1.9342 -0.0718 0.77823 -4.15806
MET_945 -9.53037 1.24671 5.0453 -0.73274 0.24458 0.21941 2.56366 -2.84715 -0 -0 -2.37956 0.13306 0 0 0 0 0 0.07142 0.5927 0.97175 0 -0.05138 0 0.60916 -0.13794 0.89881 -3.08258
CYS_946 -4.53274 0.24321 4.07538 -0.04665 0 0.01554 2.04629 -2.08098 -0.00391 -0.02623 -2.39547 -0.00347 0 0 0 0 0 -0.03893 0.0066 0.29961 0 0.2813 0 3.6196 0.13887 0.5405 2.13853
VAL_947 -7.36021 0.91461 3.75907 -0.30158 0.18801 0.06471 2.80963 -2.79557 -0 -0 -2.38208 -0.05446 0 0 0 0 0 -0.04122 0.00893 0.10865 0 -0.3993 0 1.9342 0.2181 0.30836 -3.02017
SER_948 -6.62584 0.56202 6.07586 -0.03178 0 0.07269 3.00932 -3.16726 -0.02773 -0.26398 -3.15916 -0.60049 0 0 0 0 0 -0.01938 0.00108 0.78883 0 0.33529 0.62625 -0.77834 0.08334 0.37679 -2.74248
TRP_949 -9.6921 1.04182 5.02124 -1.29196 0.05388 0.51635 3.33613 -3.52146 -0.01469 -0.15641 -2.93643 -0.37235 0 0 0 0 0 -0.01094 0.02006 0 1.78097 -0.34358 0 1.6906 0.13379 0.44169 -4.30342
ALA_950 -5.65178 0.33598 4.07097 -0.02108 0 0 2.73935 -2.70998 -0 -0 -2.61972 -0.33549 0 0 0 0 0 -0.00461 0 0 0 -0.23991 0 1.8394 -0.15896 0.49669 -2.25915
PHE_951 -12.2024 1.2831 4.98868 -0.54559 0.01384 0.19265 3.8593 -3.79872 -0 -0 -3.72467 -0.03601 0 0 0 0 0 -0.00937 0.44723 0 2.85057 -0.14914 0 1.0402 -0.18471 0.45872 -5.51636
ALA_952 -6.12473 0.7176 3.47821 -0.0224 0 0 2.13552 -2.6347 -0 -0 -2.41812 -0.35926 0 0 -0.51905 0 0 -0.01055 0 0 0 -0.20559 0 1.8394 -0.20826 0.41915 -3.91277
THR_953 -8.20878 0.69775 4.32794 -0.21807 0.26497 0.08084 2.73169 -2.83944 -0 -5e-05 -3.19237 -0.15079 0 0 0 -0.56591 0 -0.04546 0.04539 0.40568 0 0.0356 2.29261 -1.0874 -0.1151 0.66086 -4.88004
PHE_954 -10.6679 1.12523 2.54637 -0.66156 0.10269 0.38022 2.63687 -2.7415 -0 -0 -2.70284 0.31037 0 0 0 0 0 -0.013 0.06443 0 2.54716 -0.06299 0 1.0402 0.67376 0.68386 -4.73863
PHE_955 -11.6865 1.84214 3.41832 -1.0648 0.12391 0.30046 3.09 -3.03071 -0 -0 -1.41787 -0.06297 0 0 0 0 0 0.01471 0.10408 0 1.87745 -0.46577 0 1.0402 0.70092 0.73171 -4.48477
PHE_956 -11.6852 1.16823 4.93885 -0.8302 0.05153 0.31843 3.37279 -3.64185 -0 -0 -2.78724 -0.03875 0 0 0 0 0 -0.04081 0.04021 0 2.82635 -0.08795 0 1.0402 0.05882 0.89281 -4.40375
GLN_957 -10.6477 1.34995 7.0227 -0.73964 0.23294 0.89695 3.37742 -3.90694 -0.01194 -0.10585 -2.32449 -0.40276 0 0 -0.51905 0 0 0.24603 0.2578 0 2.82063 -0.21568 0 -0.18838 -0.26077 1.11557 -2.00319
CYS_958 -8.32977 0.97317 5.50601 -0.04853 0 0.01728 3.33016 -2.90918 -0 -1e-05 -4.01014 -0.05691 0 0 0 0 0 0.03484 0.0009 0.27836 0 0.27506 0 3.6196 -0.01796 0.98029 -0.35686
LEU_959 -10.2018 0.93052 3.40584 -0.4614 0.12526 0.10092 2.76201 -3.00767 -0 -0 -2.40815 0.19742 0 0 0 0 0 -0.04914 0.0163 0.36456 0 -0.26682 0 0.18072 -0.00683 0.73753 -7.58076
CYS_960 -7.83968 0.81087 4.35064 -0.04682 0 0.01647 2.13147 -2.51934 -0 -0 -2.73462 -0.01004 0 0 0 0 0 0.08192 0.00043 0.27336 0 0.26498 0 3.6196 -0.04336 0.94334 -0.70079
ARG_961 -8.95992 0.69424 7.41806 -0.92169 0.17735 0.59578 2.80812 -3.32445 -0.01576 -0.1319 -2.5414 0.52559 0 0 0 -1.03392 0 -0.04819 0.226 3.17687 0 -0.11762 0 -1.2888 0.01732 0.86657 -1.87777
CYS_962 -6.39949 0.72472 3.31707 -0.04744 2e-05 0.01701 1.77594 -1.75319 -0 -0 -1.72245 -0.05822 0 0 0 0 0 0.00262 0.00136 0.33019 0 0.32883 0 3.6196 0.3916 0.67571 1.20386
LEU_963 -4.49235 0.29713 2.68686 -0.49668 0.14354 0.15438 1.79508 -1.60546 -0 -1e-05 -2.29958 -0.03957 0 0 -0.59824 0 0 0.29194 0.18574 0.53857 0 0.42261 0 0.18072 0.84609 0.50077 -1.48848
GLY_964 -3.34434 0.54624 2.82955 -0.00018 0 0 0.80501 -1.51971 -0 -0 -0.46842 -0.17218 0 0 0 0 0 0.00538 0 0 0 -0.1391 0 0.83697 0.13342 0.76853 0.28116
PRO_965 -5.15334 0.7393 2.17995 -0.1945 0.00843 0.13999 0.67617 -0.83591 -0.02226 -0.1327 -0.19353 0.02063 0 0 0 0 0 0.26588 0.00286 0.35118 0 -0.82744 0 -2.4119 -0.39445 1.08482 -4.69684
GLN_966 -2.71583 0.3486 3.03023 -0.25326 0.04012 0.20074 1.49205 -1.35186 -0 -0 -1.62739 -0.63666 0 0 0 0 0 0.18002 0.00699 0 3.15148 0.00364 0 -0.18838 -0.21856 0.86804 2.32995
GLY_967 -1.57694 0.1932 1.84863 -4e-05 0 0 0.77819 -0.93831 -0 -0 -0.83431 -0.39714 0 0 0 0 0 -0.23016 0 0 0 0.28536 0 0.83697 0.21312 0.52179 0.70037
THR_968 -2.56182 0.41057 3.17749 -0.11911 0.07332 0.05993 1.57185 -1.50458 -0 -0 -0.67444 -1.18764 0 0 0 0 0 -0.03018 0.00018 0.10371 0 0.01357 2.26427 -1.0874 0.0903 0.31729 0.91731
CYS_969 -5.5868 0.77573 3.76069 -0.082 8e-05 0.04826 2.24986 -1.95656 -0.01227 -0.13044 -1.86552 0.02959 0 0 0 0 0 -0.04666 0.00744 0.52649 0 0.15275 0 3.6196 -0.41809 0.25701 1.32916
GLY_970 -2.09037 0.27323 2.46966 -5e-05 0 0 0.97547 -1.23331 -0 -0 -0.39558 -0.43065 0 0 0 0 0 -0.05958 0 0 0 0.25913 0 0.83697 -0.18599 0.18714 0.60607
GLN_971 -2.50301 0.30764 2.70253 -0.6898 0.09889 0.7729 1.19641 -1.23367 -0 -0 -1.02499 -0.62114 0 0 0 0 0 -0.06214 0.0215 0 2.19808 -0.16814 0 -0.18838 -0.24982 0.11823 0.6751
ILE_972 -4.12267 0.73594 2.32383 -0.47208 0.32091 0.09271 1.47524 -1.42021 -0.0152 -0.16334 -0.7854 0.30339 0 0 0 0 0 0.08114 0.02879 0.40016 0 -0.47702 0 0.73287 -0.57312 1.08306 -0.45101
PRO_973 -2.26847 0.75613 1.45921 -0.13264 0.00041 0.09927 0.84906 -0.69333 -0 -0 -0.57085 0.21377 0 0 0 0 0 0.19761 0.04117 0.14857 0 -1.21213 0 -2.4119 -0.49849 1.53667 -2.48594
PHE_974 -4.40283 1.28679 -0.04825 -0.55735 0.13251 0.229 0.24184 -0.75767 -0 -0 -0.31802 0.04745 0 0 0 0 0 0.00598 0.01316 0 3.34584 0.19338 0 1.0402 -0.22933 1.25517 1.47786
PRO_975 -4.67525 1.21263 1.54736 -0.19109 0.00312 0.13361 0.62108 -0.74436 -0 -0 -0.13022 0.10577 0 0 0 0 0 0.1266 0.01022 0.32377 0 -0.77387 0 -2.4119 -0.10049 1.25362 -3.6894
THR_976 -2.32621 0.15504 1.60103 -0.12437 0.07347 0.08361 0.42923 -0.89805 -0.00029 -0.00279 -0.4433 -0.70033 0 0 0 0 0 0.111 0.00525 0.04336 0 -0.32213 2.27656 -1.0874 -0.25949 0.65246 -0.73335
LYS_977 -5.91717 0.73743 4.00198 -0.46411 0.07644 0.31313 1.08695 -1.84084 -0.01696 -0.06499 -1.35727 0.05381 0 0 0 0 0 -0.01905 0.05775 3.20881 0 0.06372 0 -1.5107 -0.3578 0.36668 -1.5822
LEU_978 -8.16667 1.18455 2.79581 -0.71483 0.29775 0.33247 2.42568 -2.40158 -0.00846 -0.04404 0.38626 0.04144 0 0 0 0 0 -0.07017 0.17554 1.13244 0 -0.27009 0 0.18072 -0.37262 0.58982 -2.50597
GLN_979 -8.67645 0.80474 5.90667 -0.58766 0.2081 0.98278 2.14577 -3.08236 -0.00039 -0.0056 -1.38505 -2.32281 0 0 0 0 0 -0.20508 0.13182 0 3.79021 0.00531 0 -0.18838 -0.11307 0.71047 -1.88096
CYS_980 -3.31602 0.46152 3.03835 -0.08251 0.00108 0.0494 1.1531 -1.28638 -0.00068 -0.00839 -1.62202 0.08528 0 0 0 0 0 -0.04581 0.02571 0.54494 0 0.17515 0 3.6196 -0.2103 0.51653 3.09855
SER_981 -2.90634 0.37305 3.57796 -0.02607 0 0.06249 1.92367 -1.65735 -0.00216 -0.01775 0.57021 -0.23822 0 0 0 0 0 0.08107 3e-05 0.05508 0 -0.52179 0.61142 -0.77834 -0.22726 1.05212 1.93179
PRO_982 -4.15615 0.455 2.43794 -0.1239 0.00519 0.08962 0.67905 -1.1454 -0.01013 -0.0471 0.23098 0.21873 0 0 0 0 0 0.14793 0.11933 0.16237 0 -0.92149 0 -2.4119 -0.35743 1.31619 -3.31115
PHE_983 -6.38065 0.82019 0.54112 -0.88796 0.03551 0.3135 1.05426 -1.2017 -0 -0 -0.33852 0.02585 0 0 -0.49002 0 0 -0.02249 0.01497 0 2.01256 -0.21984 0 1.0402 -0.4435 0.58229 -3.54423
SER_984 -3.20205 0.18817 2.92562 -0.02454 0 0.05859 0.5171 -1.44462 -0.02227 -0.15116 -0.00782 -0.51876 0 0 0 0 0 0.04437 0.00611 0.13049 0 -0.4839 0.60003 -0.77834 -0.07216 0.22494 -2.0102
HIS_985 -2.93246 0.17274 2.19086 -0.41996 0.01528 0.45986 0.18105 -1.08971 -0.01036 -0.0516 -0.22886 -0.18486 0 0 0 0 0 0.05724 0.00041 0 1.92522 -0.25199 0 -0.45461 -0.15632 0.13611 -0.64195
THR_986 -4.1935 0.21417 3.65609 -0.12786 0.06637 0.08473 1.43606 -1.72926 -0 -0 -0.00533 -0.6811 0 0 0 0 0 -0.00011 0.01243 0.04183 0 -0.44914 2.49381 -1.0874 -0.37863 0.19237 -0.45448
LEU_987 -1.07276 0.0402 1.29732 -0.4872 0.21952 0.12119 0.33815 -0.6059 -0 -0 0.55881 0.21789 0 0 0 0 0 -0.02964 0.0064 0.30862 0 -0.30782 0 0.18072 -0.42005 0.2159 0.58138
SER_988 -2.94609 0.14987 4.02751 -0.03301 0.00023 0.05867 1.82423 -1.74284 -0 -0 -1.04231 -0.97021 0 0 -1.36398 0 0 -0.058 0.01823 0.67654 0 0.1639 0.60045 -0.77834 -0.35121 0.24935 -1.51702
ALA_989 -1.20727 0.07546 1.14531 -0.02745 0.00512 0 0.44148 -0.55578 -0 -0 0.06199 -0.43018 0 0 0 0 0 -0.06458 0 0 0 0.03402 0 1.8394 -0.50075 0.22248 1.03926
ARG_990 -5.03405 0.71501 6.58084 -0.72354 0.15779 0.55229 2.42756 -2.76323 -0 -0 -3.06952 -0.03816 0 0 -0.86718 -0.30395 0 0.01004 0.23704 2.33163 0 0.01443 0 -1.2888 0.50527 0.83038 0.27385
PRO_991 -3.88877 0.72361 2.89017 -0.06725 0 0.04205 1.20326 -1.22821 -0.02153 -0.12923 -0.5412 0.60637 0 0 0 0 0 -0.16688 0.02631 0.21155 0 -0.43097 0 -2.4119 0.87371 0.94687 -1.36204
GLY_992 -2.18727 0.19069 2.49785 -4e-05 0 0 0.57397 -1.20648 -0 -0 0.42595 -0.41277 0 0 0 0 0 -0.1673 0 0 0 0.33106 0 0.83697 0.19799 0.29271 1.37332
ASP_993 -3.21064 0.3913 5.04764 -0.12312 0.03352 0.38862 1.58318 -2.02529 -0 -0 -3.17593 -0.19103 0 0 0 -0.30395 0 -0.05393 0.02403 0 2.48883 -0.28527 0 -2.3716 -0.1061 0.22007 -1.66966
ARG_994 -7.5458 0.54152 7.14927 -0.42857 0.06566 0.22279 2.74088 -2.9424 -0.02176 -0.13374 -2.37901 0.27146 0 0 -0.4968 -0.35573 0 0.07856 0.2928 2.28902 0 -0.10815 0 -1.2888 -0.37686 0.42994 -1.99572
GLY_995 -2.03598 0.30495 2.40072 -0.00025 0 0 1.07832 -1.04971 -0.01017 -0.08402 0.4829 -0.18062 0 0 0 0 0 -0.07891 0 0 0 -0.31703 0 0.83697 -0.47809 0.81699 1.68605
PRO_996 -1.81749 0.28986 1.06859 -0.08886 0.00089 0.05543 0.67352 -0.58156 -0 -0 0.3595 0.66491 0 0 0 0 0 -0.12534 0.0008 0.51322 0 -0.34756 0 -2.4119 -0.57561 0.78248 -1.5391
SER_997 -2.42891 0.17824 1.45381 -0.04587 0.01938 0.08978 0.35034 -0.87074 -0 -0 -0.24117 -0.07395 0 0 0 0 0 0.16904 0.00057 0.77874 0 0.00387 0.61195 -0.77834 0.68463 0.31478 0.21616
LYS_998 -5.40175 0.38675 4.41575 -0.50133 0.22816 0.27348 2.28158 -2.21127 -0.00288 -0.04588 -0.74024 -0.01653 0 0 0 0 0 0.39087 0.07967 2.31044 0 0.23146 0 -1.5107 0.92668 0.55378 1.64803
THR_999 -5.35503 0.68995 2.43862 -0.12188 0.07576 0.05482 1.64824 -1.97193 -0 -0 -0.81488 -0.96854 0 0 0 0 0 -0.08285 0.06896 0.20907 0 0.35496 2.27694 -1.0874 0.11795 0.93707 -1.53017
HIS_D_1000 -7.25983 0.83805 6.43892 -0.8332 0.05417 0.88571 2.30453 -3.30297 -0.02227 -0.15116 -1.61721 -0.36701 0 0 0 -0.35573 0 -0.02631 0.31901 0 1.89651 -0.05437 0 -0.45461 -0.09351 0.75998 -1.0413
ALA_1001 -4.40478 0.61358 2.36325 -0.02653 0.00158 0 1.73418 -2.00739 -0 -0 -0.54827 -0.44169 0 0 0 0 0 -0.00778 0 0 0 -0.02565 0 1.8394 -0.49567 0.41779 -0.98799
ALA_1002 -5.34854 1.11359 1.78458 -0.0279 0.00357 0 1.62973 -2.06219 -0 -0 -1.16863 -0.41693 0 0 0 0 0 -0.03348 0 0 0 0.05046 0 1.8394 -0.60745 0.30139 -2.94241
SER_1003 -5.70485 0.63858 4.99337 -0.03234 0.00452 0.04447 2.79272 -2.56031 -0.0064 -0.07519 -2.29588 -0.45687 0 0 -1.09781 0 0 0.10082 0.00092 1.32971 0 -0.10817 1.80307 -0.77834 -0.552 0.88851 -1.07147
ALA_1004 -4.93148 0.46851 1.52318 -0.02416 0 0 1.14691 -1.66636 -0.00665 -0.03229 -0.4345 -0.22563 0 0 -0.60779 0 0 0.04896 0 0 0 -0.09448 0 1.8394 -0.68608 0.95264 -2.7298
TYR_1005 -6.47847 0.48498 3.45956 -0.55372 0.01867 0.27313 1.47125 -2.17062 -0.0064 -0.07519 -0.87367 -0.21992 0 0 0 0 0 0.0705 0.07278 0 2.23238 -0.2888 0.01887 1.2797 -0.58433 0.56122 -1.3081
SER_1006 -2.66175 0.34308 3.2895 -0.03426 0.00704 0.04726 1.1987 -1.37586 -0.01679 -0.05964 -2.42188 -0.38019 0 0 -0.75619 0 0 -0.03482 0.01326 0.97841 0 -0.03246 1.87536 -0.77834 -0.43912 0.68133 -0.55738
VAL:CtermProteinFull_1007 -4.45059 0.42762 1.11992 -0.34614 0.28134 0.14098 1.14535 -1.177 -0 -0 -1.15924 -0.59479 0 0 -0.75619 0 0 0 0.02164 0.0707 0 0 0 1.9342 -0.28908 0.92928 -2.70198
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

